NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
406785 1xu6 6419 cing 4-filtered-FRED STAR entry full 773


data_FRED_restraints_with_modified_coordinates_PDB_code_1xu6

# This FRED archive file contains, for PDB entry <1xu6>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1xu6
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1xu6
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        8732.42

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Variant_surface_glycoprotein_MITAT_1_2 A . 1 1 
    stop_

save_


save_Variant_surface_glycoprotein_MITAT_1_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Variant surface glycoprotein MITAT 1 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMLEVLTQKHKPAESQQQAAETEGSCNKKDQNECKSPCKWHNDAENKKCTLDKEEAKKVADETAKDGKTGNTNTTGSS
    _Entity.Number_of_monomers           80

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

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

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       HIS  3  3 1 1 
       MET  4  4 1 1 
       LEU  5  5 1 1 
       GLU  6  6 1 1 
       VAL  7  7 1 1 
       LEU  8  8 1 1 
       THR  9  9 1 1 
       GLN 10 10 1 1 
       LYS 11 11 1 1 
       HIS 12 12 1 1 
       LYS 13 13 1 1 
       PRO 14 14 1 1 
       ALA 15 15 1 1 
       GLU 16 16 1 1 
       SER 17 17 1 1 
       GLN 18 18 1 1 
       GLN 19 19 1 1 
       GLN 20 20 1 1 
       ALA 21 21 1 1 
       ALA 22 22 1 1 
       GLU 23 23 1 1 
       THR 24 24 1 1 
       GLU 25 25 1 1 
       GLY 26 26 1 1 
       SER 27 27 1 1 
       CYS 28 28 1 1 
       ASN 29 29 1 1 
       LYS 30 30 1 1 
       LYS 31 31 1 1 
       ASP 32 32 1 1 
       GLN 33 33 1 1 
       ASN 34 34 1 1 
       GLU 35 35 1 1 
       CYS 36 36 1 1 
       LYS 37 37 1 1 
       SER 38 38 1 1 
       PRO 39 39 1 1 
       CYS 40 40 1 1 
       LYS 41 41 1 1 
       TRP 42 42 1 1 
       HIS 43 43 1 1 
       ASN 44 44 1 1 
       ASP 45 45 1 1 
       ALA 46 46 1 1 
       GLU 47 47 1 1 
       ASN 48 48 1 1 
       LYS 49 49 1 1 
       LYS 50 50 1 1 
       CYS 51 51 1 1 
       THR 52 52 1 1 
       LEU 53 53 1 1 
       ASP 54 54 1 1 
       LYS 55 55 1 1 
       GLU 56 56 1 1 
       GLU 57 57 1 1 
       ALA 58 58 1 1 
       LYS 59 59 1 1 
       LYS 60 60 1 1 
       VAL 61 61 1 1 
       ALA 62 62 1 1 
       ASP 63 63 1 1 
       GLU 64 64 1 1 
       THR 65 65 1 1 
       ALA 66 66 1 1 
       LYS 67 67 1 1 
       ASP 68 68 1 1 
       GLY 69 69 1 1 
       LYS 70 70 1 1 
       THR 71 71 1 1 
       GLY 72 72 1 1 
       ASN 73 73 1 1 
       THR 74 74 1 1 
       ASN 75 75 1 1 
       THR 76 76 1 1 
       THR 77 77 1 1 
       GLY 78 78 1 1 
       SER 79 79 1 1 
       SER 80 80 1 1 
    stop_

save_


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

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

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

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

         1 2 1 1 1  4 MET H    .  4 . HN   1 1 
         1 2 2 1 1  4 MET HB2  .  4 . HB2  1 1 
         1 3 1 1 1 19 GLN H    . 19 . HN   1 1 
         1 3 2 1 1 19 GLN HB2  . 19 . HB2  1 1 
         1 4 1 1 1 64 GLU H    . 64 . HN   1 1 
         1 4 2 1 1 64 GLU HB3  . 64 . HB1  1 1 
         2 1 1 1 1  4 MET H    .  4 . HN   1 1 
         2 1 2 1 1  4 MET HB3  .  4 . HB1  1 1 
         3 1 1 1 1  4 MET HA   .  4 . HA   1 1 
         3 1 2 1 1  4 MET HB3  .  4 . HB1  1 1 
         4 1 1 1 1  4 MET HA   .  4 . HA   1 1 
         4 1 2 1 1  5 LEU H    .  5 . HN   1 1 
         5 1 1 1 1  4 MET HB2  .  4 . HB2  1 1 
         5 1 2 1 1  5 LEU H    .  5 . HN   1 1 
         6 1 1 1 1  5 LEU H    .  5 . HN   1 1 
         6 1 2 1 1  5 LEU HA   .  5 . HA   1 1 
         7 1 1 1 1  5 LEU H    .  5 . HN   1 1 
         7 1 2 1 1  5 LEU HG   .  5 . HG   1 1 
         8 1 1 1 1  5 LEU HA   .  5 . HA   1 1 
         8 1 2 1 1  5 LEU QB   .  5 . HB2  1 1 
         9 1 1 1 1  5 LEU HA   .  5 . HA   1 1 
         9 1 2 1 1  5 LEU MD1  .  5 . HD1% 1 1 
        10 1 1 1 1  5 LEU HA   .  5 . HA   1 1 
        10 1 2 1 1  6 GLU H    .  6 . HN   1 1 
        11 2 1 1 1  5 LEU HA   .  5 . HA   1 1 
        11 2 2 1 1  6 GLU H    .  6 . HN   1 1 
        11 3 1 1 1 19 GLN HA   . 19 . HA   1 1 
        11 3 2 1 1 20 GLN H    . 20 . HN   1 1 
        11 4 1 1 1 20 GLN HA   . 20 . HA   1 1 
        11 4 2 1 1 21 ALA H    . 21 . HN   1 1 
        12 1 1 1 1  5 LEU MD1  .  5 . HD1% 1 1 
        12 1 2 1 1  6 GLU H    .  6 . HN   1 1 
        13 1 1 1 1  5 LEU HG   .  5 . HG   1 1 
        13 1 2 1 1  6 GLU H    .  6 . HN   1 1 
        14 1 1 1 1  6 GLU H    .  6 . HN   1 1 
        14 1 2 1 1  6 GLU QB   .  6 . HB2  1 1 
        15 2 1 1 1  6 GLU H    .  6 . HN   1 1 
        15 2 2 1 1  6 GLU QG   .  6 . HG2  1 1 
        15 3 1 1 1 32 ASP H    . 32 . HN   1 1 
        15 3 2 1 1 35 GLU QG   . 35 . HG1  1 1 
        15 4 1 1 1 56 GLU H    . 56 . HN   1 1 
        15 4 2 1 1 56 GLU QG   . 56 . HG2  1 1 
        15 5 1 1 1 57 GLU H    . 57 . HN   1 1 
        15 5 2 1 1 57 GLU HG2  . 57 . HG2  1 1 
        15 6 1 1 1 57 GLU H    . 57 . HN   1 1 
        15 6 1 1 1 58 ALA H    . 58 . HN   1 1 
        15 6 2 1 1 57 GLU HG3  . 57 . HG1  1 1 
        15 7 1 1 1 64 GLU H    . 64 . HN   1 1 
        15 7 2 1 1 64 GLU HG2  . 64 . HG2  1 1 
        16 2 1 1 1  6 GLU H    .  6 . HN   1 1 
        16 2 2 1 1  6 GLU HG2  .  6 . HG2  1 1 
        16 3 1 1 1 16 GLU HG2  . 16 . HG2  1 1 
        16 3 2 1 1 17 SER H    . 17 . HN   1 1 
        16 4 1 1 1 32 ASP H    . 32 . HN   1 1 
        16 4 2 1 1 35 GLU QG   . 35 . HG2  1 1 
        16 5 1 1 1 56 GLU H    . 56 . HN   1 1 
        16 5 2 1 1 56 GLU QG   . 56 . HG2  1 1 
        16 6 1 1 1 57 GLU H    . 57 . HN   1 1 
        16 6 2 1 1 57 GLU HG2  . 57 . HG2  1 1 
        16 7 1 1 1 57 GLU H    . 57 . HN   1 1 
        16 7 1 1 1 58 ALA H    . 58 . HN   1 1 
        16 7 2 1 1 57 GLU HG3  . 57 . HG1  1 1 
        16 8 1 1 1 64 GLU H    . 64 . HN   1 1 
        16 8 2 1 1 64 GLU QG   . 64 . HG2  1 1 
        17 2 1 1 1  6 GLU H    .  6 . HN   1 1 
        17 2 2 1 1  6 GLU HG2  .  6 . HG2  1 1 
        17 3 1 1 1 18 GLN H    . 18 . HN   1 1 
        17 3 2 1 1 18 GLN HG2  . 18 . HG2  1 1 
        17 4 1 1 1 20 GLN H    . 20 . HN   1 1 
        17 4 2 1 1 20 GLN QG   . 20 . HG2  1 1 
        17 5 1 1 1 54 ASP HB3  . 54 . HB1  1 1 
        17 5 2 1 1 57 GLU H    . 57 . HN   1 1 
        18 1 1 1 1  6 GLU H    .  6 . HN   1 1 
        18 1 2 1 1  6 GLU HG3  .  6 . HG1  1 1 
        19 1 1 1 1  6 GLU HA   .  6 . HA   1 1 
        19 1 2 1 1  7 VAL H    .  7 . HN   1 1 
        20 2 1 1 1  6 GLU HA   .  6 . HA   1 1 
        20 2 1 1 1  9 THR HA   .  9 . HA   1 1 
        20 2 2 1 1  7 VAL QG   .  7 . HG1% 1 1 
        20 3 1 1 1 21 ALA HA   . 21 . HA   1 1 
        20 3 1 1 1 62 ALA HA   . 62 . HA   1 1 
        20 3 2 1 1 61 VAL MG1  . 61 . HG1% 1 1 
        20 4 1 1 1 59 LYS HA   . 59 . HA   1 1 
        20 4 1 1 1 60 LYS HA   . 60 . HA   1 1 
        20 4 1 1 1 62 ALA HA   . 62 . HA   1 1 
        20 4 2 1 1 61 VAL MG2  . 61 . HG2% 1 1 
        21 1 1 1 1  7 VAL H    .  7 . HN   1 1 
        21 1 2 1 1  7 VAL HB   .  7 . HB   1 1 
        22 1 1 1 1  7 VAL H    .  7 . HN   1 1 
        22 1 2 1 1  7 VAL QG   .  7 . HG1% 1 1 
        23 1 1 1 1  7 VAL HA   .  7 . HA   1 1 
        23 1 2 1 1  7 VAL HB   .  7 . HB   1 1 
        24 1 1 1 1  7 VAL HA   .  7 . HA   1 1 
        24 1 2 1 1  7 VAL QG   .  7 . HG1% 1 1 
        25 1 1 1 1  7 VAL HA   .  7 . HA   1 1 
        25 1 2 1 1  8 LEU H    .  8 . HN   1 1 
        26 1 1 1 1  7 VAL HB   .  7 . HB   1 1 
        26 1 2 1 1  8 LEU H    .  8 . HN   1 1 
        27 1 1 1 1  8 LEU H    .  8 . HN   1 1 
        27 1 2 1 1  8 LEU HB2  .  8 . HB2  1 1 
        28 1 1 1 1  8 LEU H    .  8 . HN   1 1 
        28 1 2 1 1  8 LEU HB3  .  8 . HB1  1 1 
        29 1 1 1 1  8 LEU H    .  8 . HN   1 1 
        29 1 2 1 1  8 LEU MD1  .  8 . HD1% 1 1 
        30 1 1 1 1  8 LEU H    .  8 . HN   1 1 
        30 1 1 1 1 10 GLN H    . 10 . HN   1 1 
        30 1 2 1 1  9 THR H    .  9 . HN   1 1 
        31 1 1 1 1  8 LEU HA   .  8 . HA   1 1 
        31 1 2 1 1  8 LEU HB3  .  8 . HB1  1 1 
        32 1 1 1 1  8 LEU HA   .  8 . HA   1 1 
        32 1 2 1 1  8 LEU MD1  .  8 . HD1% 1 1 
        33 1 1 1 1  8 LEU HA   .  8 . HA   1 1 
        33 1 2 1 1  9 THR H    .  9 . HN   1 1 
        34 1 1 1 1  8 LEU QB   .  8 . HB2  1 1 
        34 1 1 1 1  8 LEU HG   .  8 . HG   1 1 
        34 1 2 1 1 17 SER H    . 17 . HN   1 1 
        35 1 1 1 1  8 LEU HB2  .  8 . HB2  1 1 
        35 1 2 1 1  9 THR H    .  9 . HN   1 1 
        36 1 1 1 1  8 LEU HB2  .  8 . HB2  1 1 
        36 1 1 1 1 13 LYS HB2  . 13 . HB2  1 1 
        36 1 1 1 1 13 LYS QD   . 13 . HD2  1 1 
        36 1 2 1 1 16 GLU H    . 16 . HN   1 1 
        37 1 1 1 1  8 LEU HB3  .  8 . HB1  1 1 
        37 1 2 1 1  8 LEU MD1  .  8 . HD1% 1 1 
        38 1 1 1 1  8 LEU HB3  .  8 . HB1  1 1 
        38 1 2 1 1  9 THR H    .  9 . HN   1 1 
        39 1 1 1 1  9 THR H    .  9 . HN   1 1 
        39 1 2 1 1  9 THR MG   .  9 . HG2% 1 1 
        40 1 1 1 1  9 THR H    .  9 . HN   1 1 
        40 1 2 1 1 10 GLN H    . 10 . HN   1 1 
        41 1 1 1 1  9 THR H    .  9 . HN   1 1 
        41 1 2 1 1 11 LYS QG   . 11 . HG1  1 1 
        42 1 1 1 1  9 THR H    .  9 . HN   1 1 
        42 1 2 1 1 17 SER H    . 17 . HN   1 1 
        43 2 1 1 1  9 THR HA   .  9 . HA   1 1 
        43 2 2 1 1 10 GLN H    . 10 . HN   1 1 
        43 3 1 1 1 27 SER H    . 27 . HN   1 1 
        43 3 2 1 1 27 SER HA   . 27 . HA   1 1 
        44 1 1 1 1 10 GLN H    . 10 . HN   1 1 
        44 1 2 1 1 10 GLN HA   . 10 . HA   1 1 
        45 1 1 1 1 10 GLN H    . 10 . HN   1 1 
        45 1 2 1 1 10 GLN HB2  . 10 . HB2  1 1 
        46 1 1 1 1 10 GLN H    . 10 . HN   1 1 
        46 1 2 1 1 10 GLN HB3  . 10 . HB1  1 1 
        47 2 1 1 1 11 LYS H    . 11 . HN   1 1 
        47 2 1 1 1 12 HIS H    . 12 . HN   1 1 
        47 2 2 1 1 11 LYS HB2  . 11 . HB2  1 1 
        47 3 1 1 1 11 LYS H    . 11 . HN   1 1 
        47 3 2 1 1 11 LYS HB3  . 11 . HB1  1 1 
        47 4 1 1 1 13 LYS H    . 13 . HN   1 1 
        47 4 2 1 1 13 LYS HB3  . 13 . HB1  1 1 
        47 5 1 1 1 55 LYS QB   . 55 . HB2  1 1 
        47 5 2 1 1 56 GLU H    . 56 . HN   1 1 
        48 2 1 1 1 11 LYS H    . 11 . HN   1 1 
        48 2 2 1 1 11 LYS HB3  . 11 . HB1  1 1 
        48 3 1 1 1 55 LYS QB   . 55 . HB2  1 1 
        48 3 2 1 1 56 GLU H    . 56 . HN   1 1 
        49 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        49 1 2 1 1 11 LYS QD   . 11 . HD2  1 1 
        50 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        50 1 2 1 1 12 HIS H    . 12 . HN   1 1 
        50 1 2 1 1 13 LYS H    . 13 . HN   1 1 
        51 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        51 1 2 1 1 12 HIS H    . 12 . HN   1 1 
        52 1 1 1 1 12 HIS HA   . 12 . HA   1 1 
        52 1 2 1 1 13 LYS H    . 13 . HN   1 1 
        53 1 1 1 1 12 HIS HB2  . 12 . HB2  1 1 
        53 1 2 1 1 13 LYS H    . 13 . HN   1 1 
        54 1 1 1 1 13 LYS H    . 13 . HN   1 1 
        54 1 2 1 1 13 LYS HA   . 13 . HA   1 1 
        55 1 1 1 1 13 LYS H    . 13 . HN   1 1 
        55 1 2 1 1 13 LYS HB3  . 13 . HB1  1 1 
        56 1 1 1 1 13 LYS H    . 13 . HN   1 1 
        56 1 2 1 1 13 LYS QD   . 13 . HD2  1 1 
        57 1 1 1 1 13 LYS H    . 13 . HN   1 1 
        57 1 2 1 1 13 LYS QG   . 13 . HG2  1 1 
        58 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
        58 1 2 1 1 13 LYS HB3  . 13 . HB1  1 1 
        59 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
        59 1 2 1 1 13 LYS QG   . 13 . HG2  1 1 
        60 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
        60 1 2 1 1 14 PRO HD2  . 14 . HD2  1 1 
        61 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
        61 1 2 1 1 14 PRO HD3  . 14 . HD1  1 1 
        62 1 1 1 1 14 PRO HA   . 14 . HA   1 1 
        62 1 2 1 1 14 PRO HB3  . 14 . HB1  1 1 
        63 1 1 1 1 14 PRO HA   . 14 . HA   1 1 
        63 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        64 1 1 1 1 14 PRO HB2  . 14 . HB2  1 1 
        64 1 2 1 1 14 PRO HD2  . 14 . HD2  1 1 
        65 1 1 1 1 14 PRO HB2  . 14 . HB2  1 1 
        65 1 2 1 1 14 PRO HD3  . 14 . HD1  1 1 
        66 1 1 1 1 14 PRO HB2  . 14 . HB2  1 1 
        66 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        67 1 1 1 1 14 PRO HB3  . 14 . HB1  1 1 
        67 1 2 1 1 14 PRO HD2  . 14 . HD2  1 1 
        68 1 1 1 1 14 PRO HB3  . 14 . HB1  1 1 
        68 1 2 1 1 14 PRO HD3  . 14 . HD1  1 1 
        69 1 1 1 1 14 PRO HB3  . 14 . HB1  1 1 
        69 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        70 2 1 1 1 14 PRO HB3  . 14 . HB1  1 1 
        70 2 1 1 1 16 GLU QG   . 16 . HG2  1 1 
        70 2 2 1 1 15 ALA MB   . 15 . HB%  1 1 
        70 3 1 1 1 20 GLN QG   . 20 . HG2  1 1 
        70 3 1 1 1 23 GLU QG   . 23 . HG2  1 1 
        70 3 1 1 1 39 PRO HB3  . 39 . HB1  1 1 
        70 3 2 1 1 21 ALA MB   . 21 . HB%  1 1 
        70 4 1 1 1 22 ALA MB   . 22 . HB%  1 1 
        70 4 2 1 1 23 GLU HG3  . 23 . HG1  1 1 
        70 4 2 1 1 39 PRO HB3  . 39 . HB1  1 1 
        70 5 1 1 1 39 PRO HB3  . 39 . HB1  1 1 
        70 5 2 1 1 62 ALA MB   . 62 . HB%  1 1 
        71 1 1 1 1 14 PRO HD2  . 14 . HD2  1 1 
        71 1 2 1 1 14 PRO HG2  . 14 . HG2  1 1 
        72 1 1 1 1 14 PRO HD3  . 14 . HD1  1 1 
        72 1 2 1 1 14 PRO HG2  . 14 . HG2  1 1 
        73 1 1 1 1 14 PRO HG3  . 14 . HG1  1 1 
        73 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        74 2 1 1 1 14 PRO HG3  . 14 . HG1  1 1 
        74 2 1 1 1 16 GLU HB3  . 16 . HB1  1 1 
        74 2 2 1 1 15 ALA MB   . 15 . HB%  1 1 
        74 3 1 1 1 20 GLN HB3  . 20 . HB1  1 1 
        74 3 1 1 1 39 PRO HG3  . 39 . HG1  1 1 
        74 3 2 1 1 21 ALA MB   . 21 . HB%  1 1 
        74 4 1 1 1 22 ALA MB   . 22 . HB%  1 1 
        74 4 2 1 1 39 PRO HB2  . 39 . HB2  1 1 
        74 4 2 1 1 39 PRO HG3  . 39 . HG1  1 1 
        74 4 2 1 1 61 VAL HB   . 61 . HB   1 1 
        74 5 1 1 1 61 VAL HB   . 61 . HB   1 1 
        74 5 2 1 1 62 ALA MB   . 62 . HB%  1 1 
        74 6 1 1 1 64 GLU HB3  . 64 . HB1  1 1 
        74 6 2 1 1 66 ALA MB   . 66 . HB%  1 1 
        75 2 1 1 1 14 PRO HG3  . 14 . HG1  1 1 
        75 2 1 1 1 16 GLU HB3  . 16 . HB1  1 1 
        75 2 2 1 1 15 ALA MB   . 15 . HB%  1 1 
        75 3 1 1 1 20 GLN HB3  . 20 . HB1  1 1 
        75 3 2 1 1 21 ALA MB   . 21 . HB%  1 1 
        75 4 1 1 1 22 ALA MB   . 22 . HB%  1 1 
        75 4 2 1 1 39 PRO HB2  . 39 . HB2  1 1 
        75 4 2 1 1 39 PRO HG3  . 39 . HG1  1 1 
        75 4 2 1 1 61 VAL HB   . 61 . HB   1 1 
        75 5 1 1 1 61 VAL HB   . 61 . HB   1 1 
        75 5 2 1 1 62 ALA MB   . 62 . HB%  1 1 
        76 1 1 1 1 15 ALA H    . 15 . HN   1 1 
        76 1 2 1 1 15 ALA HA   . 15 . HA   1 1 
        77 1 1 1 1 15 ALA H    . 15 . HN   1 1 
        77 1 2 1 1 15 ALA MB   . 15 . HB%  1 1 
        78 1 1 1 1 15 ALA HA   . 15 . HA   1 1 
        78 1 2 1 1 16 GLU H    . 16 . HN   1 1 
        79 1 1 1 1 15 ALA MB   . 15 . HB%  1 1 
        79 1 2 1 1 16 GLU H    . 16 . HN   1 1 
        80 1 1 1 1 15 ALA MB   . 15 . HB%  1 1 
        80 1 2 1 1 17 SER H    . 17 . HN   1 1 
        81 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        81 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
        82 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        82 1 2 1 1 16 GLU HB2  . 16 . HB2  1 1 
        83 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        83 1 2 1 1 16 GLU HB3  . 16 . HB1  1 1 
        84 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        84 1 2 1 1 16 GLU QG   . 16 . HG2  1 1 
        85 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        85 1 2 1 1 17 SER H    . 17 . HN   1 1 
        86 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        86 1 2 1 1 17 SER H    . 17 . HN   1 1 
        87 1 1 1 1 16 GLU HB2  . 16 . HB2  1 1 
        87 1 2 1 1 17 SER H    . 17 . HN   1 1 
        88 1 1 1 1 16 GLU HB3  . 16 . HB1  1 1 
        88 1 2 1 1 17 SER H    . 17 . HN   1 1 
        89 1 1 1 1 17 SER H    . 17 . HN   1 1 
        89 1 2 1 1 17 SER QB   . 17 . HB2  1 1 
        90 1 1 1 1 17 SER HA   . 17 . HA   1 1 
        90 1 2 1 1 17 SER QB   . 17 . HB2  1 1 
        91 1 1 1 1 17 SER HA   . 17 . HA   1 1 
        91 1 2 1 1 18 GLN H    . 18 . HN   1 1 
        92 1 1 1 1 17 SER QB   . 17 . HB2  1 1 
        92 1 2 1 1 18 GLN H    . 18 . HN   1 1 
        93 1 1 1 1 18 GLN H    . 18 . HN   1 1 
        93 1 2 1 1 18 GLN HA   . 18 . HA   1 1 
        94 2 1 1 1 18 GLN H    . 18 . HN   1 1 
        94 2 2 1 1 18 GLN HB2  . 18 . HB2  1 1 
        94 3 1 1 1 19 GLN H    . 19 . HN   1 1 
        94 3 2 1 1 19 GLN QB   . 19 . HB2  1 1 
        94 4 1 1 1 56 GLU H    . 56 . HN   1 1 
        94 4 2 1 1 56 GLU HB2  . 56 . HB2  1 1 
        94 5 1 1 1 56 GLU H    . 56 . HN   1 1 
        94 5 1 1 1 57 GLU H    . 57 . HN   1 1 
        94 5 2 1 1 56 GLU HB3  . 56 . HB1  1 1 
        94 6 1 1 1 57 GLU H    . 57 . HN   1 1 
        94 6 2 1 1 57 GLU HB2  . 57 . HB2  1 1 
        94 7 1 1 1 57 GLU H    . 57 . HN   1 1 
        94 7 1 1 1 58 ALA H    . 58 . HN   1 1 
        94 7 2 1 1 57 GLU HB3  . 57 . HB1  1 1 
        95 2 1 1 1 18 GLN H    . 18 . HN   1 1 
        95 2 2 1 1 18 GLN HB2  . 18 . HB2  1 1 
        95 3 1 1 1 19 GLN H    . 19 . HN   1 1 
        95 3 2 1 1 19 GLN HB3  . 19 . HB1  1 1 
        95 4 1 1 1 20 GLN H    . 20 . HN   1 1 
        95 4 2 1 1 20 GLN HB3  . 20 . HB1  1 1 
        95 5 1 1 1 64 GLU H    . 64 . HN   1 1 
        95 5 2 1 1 64 GLU HB3  . 64 . HB1  1 1 
        96 1 1 1 1 20 GLN H    . 20 . HN   1 1 
        96 1 2 1 1 20 GLN HA   . 20 . HA   1 1 
        97 1 1 1 1 20 GLN H    . 20 . HN   1 1 
        97 1 2 1 1 20 GLN HB2  . 20 . HB2  1 1 
        98 1 1 1 1 20 GLN H    . 20 . HN   1 1 
        98 1 2 1 1 20 GLN HB3  . 20 . HB1  1 1 
        99 2 1 1 1 20 GLN H    . 20 . HN   1 1 
        99 2 2 1 1 20 GLN HB3  . 20 . HB1  1 1 
        99 3 1 1 1 56 GLU QB   . 56 . HB2  1 1 
        99 3 1 1 1 57 GLU QB   . 57 . HB2  1 1 
        99 3 2 1 1 57 GLU H    . 57 . HN   1 1 
       100 1 1 1 1 20 GLN H    . 20 . HN   1 1 
       100 1 2 1 1 20 GLN QG   . 20 . HG2  1 1 
       101 2 1 1 1 20 GLN H    . 20 . HN   1 1 
       101 2 1 1 1 57 GLU H    . 57 . HN   1 1 
       101 2 2 1 1 39 PRO HG2  . 39 . HG2  1 1 
       101 3 1 1 1 23 GLU QB   . 23 . HB1  1 1 
       101 3 1 1 1 39 PRO HB2  . 39 . HB2  1 1 
       101 3 1 1 1 61 VAL HB   . 61 . HB   1 1 
       101 3 2 1 1 57 GLU H    . 57 . HN   1 1 
       102 1 1 1 1 20 GLN HA   . 20 . HA   1 1 
       102 1 2 1 1 21 ALA H    . 21 . HN   1 1 
       103 1 1 1 1 20 GLN HB2  . 20 . HB2  1 1 
       103 1 2 1 1 21 ALA H    . 21 . HN   1 1 
       104 1 1 1 1 20 GLN HB3  . 20 . HB1  1 1 
       104 1 2 1 1 21 ALA H    . 21 . HN   1 1 
       105 1 1 1 1 20 GLN QG   . 20 . HG2  1 1 
       105 1 2 1 1 21 ALA H    . 21 . HN   1 1 
       106 1 1 1 1 20 GLN QG   . 20 . HG2  1 1 
       106 1 1 1 1 23 GLU QG   . 23 . HG1  1 1 
       106 1 1 1 1 39 PRO HB3  . 39 . HB1  1 1 
       106 1 2 1 1 22 ALA H    . 22 . HN   1 1 
       107 1 1 1 1 21 ALA H    . 21 . HN   1 1 
       107 1 2 1 1 21 ALA MB   . 21 . HB%  1 1 
       108 1 1 1 1 21 ALA H    . 21 . HN   1 1 
       108 1 2 1 1 22 ALA H    . 22 . HN   1 1 
       109 1 1 1 1 21 ALA H    . 21 . HN   1 1 
       109 1 2 1 1 23 GLU H    . 23 . HN   1 1 
       110 1 1 1 1 21 ALA HA   . 21 . HA   1 1 
       110 1 2 1 1 21 ALA MB   . 21 . HB%  1 1 
       111 1 1 1 1 21 ALA HA   . 21 . HA   1 1 
       111 1 2 1 1 22 ALA H    . 22 . HN   1 1 
       112 1 1 1 1 22 ALA H    . 22 . HN   1 1 
       112 1 2 1 1 22 ALA MB   . 22 . HB%  1 1 
       113 1 1 1 1 22 ALA H    . 22 . HN   1 1 
       113 1 2 1 1 23 GLU H    . 23 . HN   1 1 
       114 1 1 1 1 22 ALA H    . 22 . HN   1 1 
       114 1 2 1 1 23 GLU QB   . 23 . HB2  1 1 
       114 1 2 1 1 39 PRO HG3  . 39 . HG1  1 1 
       115 1 1 1 1 22 ALA HA   . 22 . HA   1 1 
       115 1 2 1 1 22 ALA MB   . 22 . HB%  1 1 
       116 1 1 1 1 22 ALA HA   . 22 . HA   1 1 
       116 1 2 1 1 23 GLU H    . 23 . HN   1 1 
       117 1 1 1 1 22 ALA HA   . 22 . HA   1 1 
       117 1 2 1 1 23 GLU QG   . 23 . HG1  1 1 
       118 1 1 1 1 22 ALA HA   . 22 . HA   1 1 
       118 1 1 1 1 28 CYS HA   . 28 . HA   1 1 
       118 1 2 1 1 24 THR H    . 24 . HN   1 1 
       119 1 1 1 1 22 ALA MB   . 22 . HB%  1 1 
       119 1 2 1 1 23 GLU H    . 23 . HN   1 1 
       120 1 1 1 1 23 GLU H    . 23 . HN   1 1 
       120 1 2 1 1 23 GLU HA   . 23 . HA   1 1 
       121 1 1 1 1 23 GLU H    . 23 . HN   1 1 
       121 1 2 1 1 23 GLU QB   . 23 . HB1  1 1 
       122 1 1 1 1 23 GLU H    . 23 . HN   1 1 
       122 1 2 1 1 23 GLU QG   . 23 . HG1  1 1 
       123 1 1 1 1 23 GLU H    . 23 . HN   1 1 
       123 1 2 1 1 24 THR H    . 24 . HN   1 1 
       124 1 1 1 1 23 GLU H    . 23 . HN   1 1 
       124 1 2 1 1 24 THR HA   . 24 . HA   1 1 
       124 1 2 1 1 24 THR HB   . 24 . HB   1 1 
       124 1 2 1 1 53 LEU HA   . 53 . HA   1 1 
       125 1 1 1 1 23 GLU H    . 23 . HN   1 1 
       125 1 2 1 1 24 THR MG   . 24 . HG2% 1 1 
       126 1 1 1 1 23 GLU H    . 23 . HN   1 1 
       126 1 2 1 1 39 PRO QD   . 39 . HD2  1 1 
       127 1 1 1 1 23 GLU H    . 23 . HN   1 1 
       127 1 2 1 1 39 PRO HG2  . 39 . HG2  1 1 
       128 1 1 1 1 23 GLU H    . 23 . HN   1 1 
       128 1 2 1 1 53 LEU QD   . 53 . HD1% 1 1 
       129 1 1 1 1 23 GLU HA   . 23 . HA   1 1 
       129 1 2 1 1 23 GLU QB   . 23 . HB1  1 1 
       130 1 1 1 1 23 GLU HA   . 23 . HA   1 1 
       130 1 2 1 1 24 THR H    . 24 . HN   1 1 
       131 1 1 1 1 23 GLU HA   . 23 . HA   1 1 
       131 1 2 1 1 27 SER H    . 27 . HN   1 1 
       132 1 1 1 1 23 GLU QB   . 23 . HB1  1 1 
       132 1 2 1 1 24 THR H    . 24 . HN   1 1 
       133 1 1 1 1 23 GLU QB   . 23 . HB1  1 1 
       133 1 1 1 1 25 GLU HB2  . 25 . HB2  1 1 
       133 1 1 1 1 25 GLU HG3  . 25 . HG1  1 1 
       133 1 2 1 1 28 CYS H    . 28 . HN   1 1 
       134 1 1 1 1 23 GLU QB   . 23 . HB1  1 1 
       134 1 1 1 1 25 GLU HG2  . 25 . HG2  1 1 
       134 1 1 1 1 54 ASP HB2  . 54 . HB2  1 1 
       134 1 2 1 1 53 LEU QD   . 53 . HD2% 1 1 
       135 1 1 1 1 23 GLU QB   . 23 . HB2  1 1 
       135 1 1 1 1 30 LYS QG   . 30 . HG1  1 1 
       135 1 2 1 1 27 SER H    . 27 . HN   1 1 
       136 1 1 1 1 23 GLU QB   . 23 . HB2  1 1 
       136 1 1 1 1 30 LYS QG   . 30 . HG1  1 1 
       136 1 2 1 1 28 CYS H    . 28 . HN   1 1 
       137 1 1 1 1 23 GLU QB   . 23 . HB2  1 1 
       137 1 2 1 1 53 LEU QD   . 53 . HD1% 1 1 
       138 1 1 1 1 23 GLU QG   . 23 . HG2  1 1 
       138 1 2 1 1 24 THR H    . 24 . HN   1 1 
       139 1 1 1 1 24 THR H    . 24 . HN   1 1 
       139 1 2 1 1 24 THR HA   . 24 . HA   1 1 
       140 1 1 1 1 24 THR H    . 24 . HN   1 1 
       140 1 2 1 1 24 THR MG   . 24 . HG2% 1 1 
       141 1 1 1 1 24 THR H    . 24 . HN   1 1 
       141 1 2 1 1 27 SER H    . 27 . HN   1 1 
       142 1 1 1 1 24 THR H    . 24 . HN   1 1 
       142 1 2 1 1 27 SER HA   . 27 . HA   1 1 
       143 1 1 1 1 24 THR H    . 24 . HN   1 1 
       143 1 2 1 1 27 SER HB2  . 27 . HB2  1 1 
       144 1 1 1 1 24 THR H    . 24 . HN   1 1 
       144 1 2 1 1 27 SER HB3  . 27 . HB1  1 1 
       145 1 1 1 1 24 THR H    . 24 . HN   1 1 
       145 1 2 1 1 28 CYS H    . 28 . HN   1 1 
       146 1 1 1 1 24 THR H    . 24 . HN   1 1 
       146 1 1 1 1 53 LEU H    . 53 . HN   1 1 
       146 1 2 1 1 53 LEU QD   . 53 . HD1% 1 1 
       147 1 1 1 1 24 THR HA   . 24 . HA   1 1 
       147 1 1 1 1 24 THR HB   . 24 . HB   1 1 
       147 1 1 1 1 52 THR HA   . 52 . HA   1 1 
       147 1 1 1 1 53 LEU HA   . 53 . HA   1 1 
       147 1 2 1 1 28 CYS H    . 28 . HN   1 1 
       148 1 1 1 1 24 THR HA   . 24 . HA   1 1 
       148 1 2 1 1 24 THR MG   . 24 . HG2% 1 1 
       149 1 1 1 1 24 THR HA   . 24 . HA   1 1 
       149 1 2 1 1 25 GLU H    . 25 . HN   1 1 
       150 1 1 1 1 24 THR HA   . 24 . HA   1 1 
       150 1 2 1 1 27 SER H    . 27 . HN   1 1 
       151 1 1 1 1 24 THR HA   . 24 . HA   1 1 
       151 1 1 1 1 53 LEU HA   . 53 . HA   1 1 
       151 1 2 1 1 53 LEU QD   . 53 . HD2% 1 1 
       152 2 1 1 1 24 THR HA   . 24 . HA   1 1 
       152 2 1 1 1 53 LEU HA   . 53 . HA   1 1 
       152 2 2 1 1 58 ALA MB   . 58 . HB%  1 1 
       152 3 1 1 1 62 ALA MB   . 62 . HB%  1 1 
       152 3 1 1 1 66 ALA MB   . 66 . HB%  1 1 
       152 3 2 1 1 63 ASP HA   . 63 . HA   1 1 
       153 1 1 1 1 24 THR HA   . 24 . HA   1 1 
       153 1 2 1 1 53 LEU QD   . 53 . HD2% 1 1 
       154 1 1 1 1 24 THR HB   . 24 . HB   1 1 
       154 1 2 1 1 24 THR MG   . 24 . HG2% 1 1 
       155 1 1 1 1 24 THR HB   . 24 . HB   1 1 
       155 1 2 1 1 25 GLU H    . 25 . HN   1 1 
       156 1 1 1 1 24 THR HB   . 24 . HB   1 1 
       156 1 2 1 1 26 GLY H    . 26 . HN   1 1 
       157 1 1 1 1 24 THR MG   . 24 . HG2% 1 1 
       157 1 2 1 1 25 GLU H    . 25 . HN   1 1 
       158 1 1 1 1 24 THR MG   . 24 . HG2% 1 1 
       158 1 2 1 1 26 GLY H    . 26 . HN   1 1 
       159 1 1 1 1 24 THR MG   . 24 . HG2% 1 1 
       159 1 2 1 1 27 SER H    . 27 . HN   1 1 
       160 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       160 1 2 1 1 25 GLU HA   . 25 . HA   1 1 
       161 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       161 1 2 1 1 25 GLU HB2  . 25 . HB2  1 1 
       162 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       162 1 2 1 1 25 GLU HB3  . 25 . HB1  1 1 
       163 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       163 1 2 1 1 25 GLU HG2  . 25 . HG2  1 1 
       164 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       164 1 2 1 1 25 GLU HG3  . 25 . HG1  1 1 
       165 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       165 1 1 1 1 53 LEU H    . 53 . HN   1 1 
       165 1 2 1 1 25 GLU HG3  . 25 . HG1  1 1 
       166 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       166 1 2 1 1 26 GLY H    . 26 . HN   1 1 
       167 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       167 1 2 1 1 27 SER H    . 27 . HN   1 1 
       168 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       168 1 2 1 1 53 LEU HB3  . 53 . HB1  1 1 
       169 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       169 1 2 1 1 53 LEU QD   . 53 . HD2% 1 1 
       170 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       170 1 2 1 1 53 LEU HG   . 53 . HG   1 1 
       171 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
       171 1 2 1 1 25 GLU HB2  . 25 . HB2  1 1 
       172 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
       172 1 2 1 1 25 GLU HB3  . 25 . HB1  1 1 
       173 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
       173 1 2 1 1 25 GLU HG2  . 25 . HG2  1 1 
       174 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
       174 1 2 1 1 25 GLU HG3  . 25 . HG1  1 1 
       175 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
       175 1 2 1 1 26 GLY H    . 26 . HN   1 1 
       176 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
       176 1 2 1 1 28 CYS H    . 28 . HN   1 1 
       177 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
       177 1 2 1 1 28 CYS HB2  . 28 . HB2  1 1 
       178 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
       178 1 2 1 1 29 ASN H    . 29 . HN   1 1 
       179 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
       179 1 1 1 1 51 CYS HB3  . 51 . HB1  1 1 
       179 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       180 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
       180 1 2 1 1 53 LEU H    . 53 . HN   1 1 
       181 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
       181 1 2 1 1 53 LEU HB2  . 53 . HB2  1 1 
       182 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
       182 1 2 1 1 53 LEU HB3  . 53 . HB1  1 1 
       183 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
       183 1 2 1 1 53 LEU QD   . 53 . HD1% 1 1 
       184 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
       184 1 2 1 1 53 LEU HG   . 53 . HG   1 1 
       185 1 1 1 1 25 GLU HB2  . 25 . HB2  1 1 
       185 1 2 1 1 25 GLU HG2  . 25 . HG2  1 1 
       186 1 1 1 1 25 GLU HB2  . 25 . HB2  1 1 
       186 1 2 1 1 25 GLU HG3  . 25 . HG1  1 1 
       187 1 1 1 1 25 GLU HB2  . 25 . HB2  1 1 
       187 1 2 1 1 26 GLY H    . 26 . HN   1 1 
       188 1 1 1 1 25 GLU HB3  . 25 . HB1  1 1 
       188 1 2 1 1 26 GLY H    . 26 . HN   1 1 
       189 1 1 1 1 25 GLU HB3  . 25 . HB1  1 1 
       189 1 1 1 1 30 LYS HB2  . 30 . HB2  1 1 
       189 1 1 1 1 31 LYS QG   . 31 . HG2  1 1 
       189 1 1 1 1 53 LEU HB2  . 53 . HB2  1 1 
       189 1 2 1 1 29 ASN H    . 29 . HN   1 1 
       190 1 1 1 1 25 GLU HB3  . 25 . HB1  1 1 
       190 1 1 1 1 30 LYS HB2  . 30 . HB2  1 1 
       190 1 1 1 1 53 LEU HB2  . 53 . HB2  1 1 
       190 1 2 1 1 29 ASN QD   . 29 . HD21 1 1 
       191 1 1 1 1 25 GLU HB3  . 25 . HB1  1 1 
       191 1 1 1 1 53 LEU HB2  . 53 . HB2  1 1 
       191 1 2 1 1 29 ASN QD   . 29 . HD22 1 1 
       192 1 1 1 1 25 GLU HB3  . 25 . HB1  1 1 
       192 1 1 1 1 39 PRO HB2  . 39 . HB2  1 1 
       192 1 2 1 1 53 LEU QD   . 53 . HD2% 1 1 
       193 1 1 1 1 25 GLU HG2  . 25 . HG2  1 1 
       193 1 2 1 1 29 ASN QD   . 29 . HD21 1 1 
       194 1 1 1 1 25 GLU HG2  . 25 . HG2  1 1 
       194 1 1 1 1 39 PRO HB3  . 39 . HB1  1 1 
       194 1 1 1 1 54 ASP HB2  . 54 . HB2  1 1 
       194 1 2 1 1 53 LEU QD   . 53 . HD2% 1 1 
       195 1 1 1 1 25 GLU HG2  . 25 . HG2  1 1 
       195 1 2 1 1 53 LEU H    . 53 . HN   1 1 
       196 1 1 1 1 25 GLU HG3  . 25 . HG1  1 1 
       196 1 2 1 1 29 ASN QD   . 29 . HD22 1 1 
       197 1 1 1 1 26 GLY H    . 26 . HN   1 1 
       197 1 2 1 1 26 GLY HA2  . 26 . HA2  1 1 
       198 1 1 1 1 26 GLY H    . 26 . HN   1 1 
       198 1 2 1 1 26 GLY HA3  . 26 . HA1  1 1 
       199 1 1 1 1 26 GLY H    . 26 . HN   1 1 
       199 1 2 1 1 27 SER H    . 27 . HN   1 1 
       200 1 1 1 1 26 GLY H    . 26 . HN   1 1 
       200 1 2 1 1 28 CYS H    . 28 . HN   1 1 
       201 1 1 1 1 26 GLY H    . 26 . HN   1 1 
       201 1 1 1 1 29 ASN QD   . 29 . HD22 1 1 
       201 1 2 1 1 28 CYS H    . 28 . HN   1 1 
       202 1 1 1 1 26 GLY H    . 26 . HN   1 1 
       202 1 2 1 1 29 ASN H    . 29 . HN   1 1 
       203 1 1 1 1 26 GLY HA2  . 26 . HA2  1 1 
       203 1 2 1 1 27 SER H    . 27 . HN   1 1 
       204 1 1 1 1 26 GLY HA2  . 26 . HA2  1 1 
       204 1 2 1 1 28 CYS H    . 28 . HN   1 1 
       205 1 1 1 1 26 GLY HA2  . 26 . HA2  1 1 
       205 1 2 1 1 29 ASN H    . 29 . HN   1 1 
       206 1 1 1 1 27 SER H    . 27 . HN   1 1 
       206 1 2 1 1 27 SER HA   . 27 . HA   1 1 
       207 1 1 1 1 27 SER H    . 27 . HN   1 1 
       207 1 2 1 1 27 SER HB2  . 27 . HB2  1 1 
       208 1 1 1 1 27 SER H    . 27 . HN   1 1 
       208 1 2 1 1 27 SER HB3  . 27 . HB1  1 1 
       209 1 1 1 1 27 SER H    . 27 . HN   1 1 
       209 1 2 1 1 28 CYS H    . 28 . HN   1 1 
       210 1 1 1 1 27 SER H    . 27 . HN   1 1 
       210 1 2 1 1 28 CYS HA   . 28 . HA   1 1 
       211 1 1 1 1 27 SER H    . 27 . HN   1 1 
       211 1 2 1 1 28 CYS HB2  . 28 . HB2  1 1 
       212 1 1 1 1 27 SER H    . 27 . HN   1 1 
       212 1 2 1 1 29 ASN H    . 29 . HN   1 1 
       213 1 1 1 1 27 SER HA   . 27 . HA   1 1 
       213 1 2 1 1 27 SER HB2  . 27 . HB2  1 1 
       214 1 1 1 1 27 SER HA   . 27 . HA   1 1 
       214 1 2 1 1 27 SER HB3  . 27 . HB1  1 1 
       215 1 1 1 1 27 SER HA   . 27 . HA   1 1 
       215 1 2 1 1 28 CYS H    . 28 . HN   1 1 
       216 1 1 1 1 27 SER HA   . 27 . HA   1 1 
       216 1 2 1 1 29 ASN H    . 29 . HN   1 1 
       217 1 1 1 1 27 SER HA   . 27 . HA   1 1 
       217 1 1 1 1 30 LYS HA   . 30 . HA   1 1 
       217 1 2 1 1 31 LYS H    . 31 . HN   1 1 
       218 1 1 1 1 27 SER HA   . 27 . HA   1 1 
       218 1 2 1 1 30 LYS QG   . 30 . HG2  1 1 
       219 1 1 1 1 27 SER HB2  . 27 . HB2  1 1 
       219 1 2 1 1 28 CYS H    . 28 . HN   1 1 
       220 1 1 1 1 27 SER HB2  . 27 . HB2  1 1 
       220 1 1 1 1 51 CYS HB3  . 51 . HB1  1 1 
       220 1 2 1 1 31 LYS H    . 31 . HN   1 1 
       221 1 1 1 1 27 SER HB3  . 27 . HB1  1 1 
       221 1 2 1 1 28 CYS H    . 28 . HN   1 1 
       222 1 1 1 1 28 CYS H    . 28 . HN   1 1 
       222 1 2 1 1 28 CYS HA   . 28 . HA   1 1 
       223 1 1 1 1 28 CYS H    . 28 . HN   1 1 
       223 1 2 1 1 28 CYS HB2  . 28 . HB2  1 1 
       224 1 1 1 1 28 CYS H    . 28 . HN   1 1 
       224 1 1 1 1 29 ASN H    . 29 . HN   1 1 
       224 1 2 1 1 31 LYS H    . 31 . HN   1 1 
       225 1 1 1 1 28 CYS H    . 28 . HN   1 1 
       225 1 2 1 1 29 ASN HA   . 29 . HA   1 1 
       226 1 1 1 1 28 CYS H    . 28 . HN   1 1 
       226 1 2 1 1 29 ASN HB2  . 29 . HB2  1 1 
       227 1 1 1 1 28 CYS H    . 28 . HN   1 1 
       227 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       228 1 1 1 1 28 CYS H    . 28 . HN   1 1 
       228 1 2 1 1 31 LYS QG   . 31 . HG2  1 1 
       228 1 2 1 1 53 LEU HB2  . 53 . HB2  1 1 
       229 1 1 1 1 28 CYS H    . 28 . HN   1 1 
       229 1 2 1 1 35 GLU HB3  . 35 . HB1  1 1 
       229 1 2 1 1 37 LYS HB2  . 37 . HB2  1 1 
       230 1 1 1 1 28 CYS H    . 28 . HN   1 1 
       230 1 2 1 1 53 LEU H    . 53 . HN   1 1 
       231 1 1 1 1 28 CYS HA   . 28 . HA   1 1 
       231 1 2 1 1 28 CYS QB   . 28 . HB2  1 1 
       232 1 1 1 1 28 CYS HA   . 28 . HA   1 1 
       232 1 2 1 1 29 ASN H    . 29 . HN   1 1 
       233 1 1 1 1 28 CYS HA   . 28 . HA   1 1 
       233 1 1 1 1 36 CYS HA   . 36 . HA   1 1 
       233 1 2 1 1 40 CYS QB   . 40 . HB1  1 1 
       234 1 1 1 1 28 CYS QB   . 28 . HB2  1 1 
       234 1 2 1 1 29 ASN QD   . 29 . HD21 1 1 
       235 1 1 1 1 28 CYS QB   . 28 . HB2  1 1 
       235 1 2 1 1 52 THR H    . 52 . HN   1 1 
       236 1 1 1 1 28 CYS HB2  . 28 . HB2  1 1 
       236 1 2 1 1 29 ASN H    . 29 . HN   1 1 
       237 1 1 1 1 28 CYS HB2  . 28 . HB2  1 1 
       237 1 2 1 1 29 ASN QD   . 29 . HD22 1 1 
       238 1 1 1 1 28 CYS HB2  . 28 . HB2  1 1 
       238 1 2 1 1 53 LEU H    . 53 . HN   1 1 
       239 1 1 1 1 28 CYS HB2  . 28 . HB2  1 1 
       239 1 2 1 1 53 LEU HB3  . 53 . HB1  1 1 
       240 1 1 1 1 28 CYS HB3  . 28 . HB1  1 1 
       240 1 2 1 1 40 CYS QB   . 40 . HB1  1 1 
       241 1 1 1 1 28 CYS HB3  . 28 . HB1  1 1 
       241 1 2 1 1 41 LYS H    . 41 . HN   1 1 
       242 1 1 1 1 29 ASN H    . 29 . HN   1 1 
       242 1 2 1 1 29 ASN HA   . 29 . HA   1 1 
       243 1 1 1 1 29 ASN H    . 29 . HN   1 1 
       243 1 2 1 1 29 ASN HB2  . 29 . HB2  1 1 
       244 1 1 1 1 29 ASN H    . 29 . HN   1 1 
       244 1 2 1 1 29 ASN QD   . 29 . HD22 1 1 
       245 1 1 1 1 29 ASN H    . 29 . HN   1 1 
       245 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       246 1 1 1 1 29 ASN H    . 29 . HN   1 1 
       246 1 2 1 1 30 LYS HD3  . 30 . HD1  1 1 
       246 1 2 1 1 30 LYS QG   . 30 . HG2  1 1 
       246 1 2 1 1 31 LYS QB   . 31 . HB2  1 1 
       247 1 1 1 1 29 ASN H    . 29 . HN   1 1 
       247 1 2 1 1 52 THR HA   . 52 . HA   1 1 
       248 1 1 1 1 29 ASN H    . 29 . HN   1 1 
       248 1 2 1 1 52 THR MG   . 52 . HG2% 1 1 
       249 1 1 1 1 29 ASN HA   . 29 . HA   1 1 
       249 1 2 1 1 29 ASN QB   . 29 . HB2  1 1 
       250 1 1 1 1 29 ASN HA   . 29 . HA   1 1 
       250 1 2 1 1 29 ASN QD   . 29 . HD22 1 1 
       251 1 1 1 1 29 ASN HA   . 29 . HA   1 1 
       251 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       252 1 1 1 1 29 ASN HA   . 29 . HA   1 1 
       252 1 2 1 1 31 LYS H    . 31 . HN   1 1 
       253 1 1 1 1 29 ASN QB   . 29 . HB2  1 1 
       253 1 2 1 1 29 ASN QD   . 29 . HD22 1 1 
       254 1 1 1 1 29 ASN HB2  . 29 . HB2  1 1 
       254 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       255 1 1 1 1 29 ASN HB3  . 29 . HB1  1 1 
       255 1 1 1 1 43 HIS HB2  . 43 . HB2  1 1 
       255 1 1 1 1 50 LYS QE   . 50 . HE2  1 1 
       255 1 2 1 1 52 THR MG   . 52 . HG2% 1 1 
       256 1 1 1 1 29 ASN QD   . 29 . HD22 1 1 
       256 1 2 1 1 30 LYS QD   . 30 . HD2  1 1 
       256 1 2 1 1 30 LYS QG   . 30 . HG2  1 1 
       256 1 2 1 1 31 LYS QB   . 31 . HB2  1 1 
       257 1 1 1 1 29 ASN QD   . 29 . HD22 1 1 
       257 1 2 1 1 30 LYS QD   . 30 . HD2  1 1 
       257 1 2 1 1 30 LYS QG   . 30 . HG2  1 1 
       257 1 2 1 1 31 LYS QB   . 31 . HB2  1 1 
       257 1 2 1 1 41 LYS HB3  . 41 . HB1  1 1 
       258 1 1 1 1 29 ASN QD   . 29 . HD21 1 1 
       258 1 2 1 1 30 LYS HD3  . 30 . HD1  1 1 
       258 1 2 1 1 30 LYS QG   . 30 . HG2  1 1 
       258 1 2 1 1 31 LYS QB   . 31 . HB2  1 1 
       259 1 1 1 1 29 ASN QD   . 29 . HD21 1 1 
       259 1 1 1 1 31 LYS H    . 31 . HN   1 1 
       259 1 2 1 1 51 CYS HB2  . 51 . HB2  1 1 
       260 1 1 1 1 29 ASN QD   . 29 . HD21 1 1 
       260 1 1 1 1 31 LYS H    . 31 . HN   1 1 
       260 1 2 1 1 51 CYS HB3  . 51 . HB1  1 1 
       261 1 1 1 1 29 ASN QD   . 29 . HD22 1 1 
       261 1 2 1 1 52 THR HA   . 52 . HA   1 1 
       262 1 1 1 1 29 ASN QD   . 29 . HD21 1 1 
       262 1 2 1 1 52 THR HB   . 52 . HB   1 1 
       263 1 1 1 1 29 ASN QD   . 29 . HD22 1 1 
       263 1 2 1 1 52 THR MG   . 52 . HG2% 1 1 
       264 1 1 1 1 29 ASN QD   . 29 . HD22 1 1 
       264 1 2 1 1 53 LEU H    . 53 . HN   1 1 
       265 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       265 1 2 1 1 30 LYS HA   . 30 . HA   1 1 
       266 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       266 1 2 1 1 30 LYS HB2  . 30 . HB2  1 1 
       267 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       267 1 2 1 1 30 LYS HB3  . 30 . HB1  1 1 
       268 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       268 1 2 1 1 30 LYS QD   . 30 . HD2  1 1 
       269 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       269 1 2 1 1 30 LYS QG   . 30 . HG2  1 1 
       270 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       270 1 2 1 1 31 LYS H    . 31 . HN   1 1 
       271 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       271 1 2 1 1 31 LYS QB   . 31 . HB1  1 1 
       272 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       272 1 2 1 1 31 LYS QG   . 31 . HG1  1 1 
       273 1 1 1 1 30 LYS HA   . 30 . HA   1 1 
       273 1 2 1 1 30 LYS HB3  . 30 . HB1  1 1 
       274 1 1 1 1 30 LYS HA   . 30 . HA   1 1 
       274 1 2 1 1 30 LYS QG   . 30 . HG2  1 1 
       275 1 1 1 1 30 LYS HB2  . 30 . HB2  1 1 
       275 1 1 1 1 31 LYS HD2  . 31 . HD2  1 1 
       275 1 1 1 1 31 LYS QG   . 31 . HG2  1 1 
       275 1 2 1 1 31 LYS H    . 31 . HN   1 1 
       276 1 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
       276 1 2 1 1 30 LYS QD   . 30 . HD2  1 1 
       277 1 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
       277 1 2 1 1 30 LYS QG   . 30 . HG2  1 1 
       278 1 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
       278 1 2 1 1 31 LYS H    . 31 . HN   1 1 
       279 1 1 1 1 30 LYS QE   . 30 . HE2  1 1 
       279 1 2 1 1 30 LYS QG   . 30 . HG2  1 1 
       280 1 1 1 1 30 LYS QG   . 30 . HG1  1 1 
       280 1 2 1 1 31 LYS H    . 31 . HN   1 1 
       281 1 1 1 1 31 LYS H    . 31 . HN   1 1 
       281 1 2 1 1 31 LYS HA   . 31 . HA   1 1 
       282 1 1 1 1 31 LYS H    . 31 . HN   1 1 
       282 1 2 1 1 31 LYS QB   . 31 . HB2  1 1 
       283 1 1 1 1 31 LYS H    . 31 . HN   1 1 
       283 1 2 1 1 31 LYS QD   . 31 . HD2  1 1 
       284 1 1 1 1 31 LYS H    . 31 . HN   1 1 
       284 1 2 1 1 31 LYS HE2  . 31 . HE2  1 1 
       285 1 1 1 1 31 LYS H    . 31 . HN   1 1 
       285 1 2 1 1 31 LYS HE3  . 31 . HE1  1 1 
       286 1 1 1 1 31 LYS H    . 31 . HN   1 1 
       286 1 2 1 1 31 LYS QG   . 31 . HG2  1 1 
       287 1 1 1 1 31 LYS H    . 31 . HN   1 1 
       287 1 2 1 1 32 ASP H    . 32 . HN   1 1 
       288 1 1 1 1 31 LYS H    . 31 . HN   1 1 
       288 1 1 1 1 33 GLN H    . 33 . HN   1 1 
       288 1 2 1 1 32 ASP H    . 32 . HN   1 1 
       289 1 1 1 1 31 LYS H    . 31 . HN   1 1 
       289 1 2 1 1 37 LYS H    . 37 . HN   1 1 
       290 1 1 1 1 31 LYS HA   . 31 . HA   1 1 
       290 1 2 1 1 31 LYS QB   . 31 . HB1  1 1 
       291 1 1 1 1 31 LYS HA   . 31 . HA   1 1 
       291 1 2 1 1 31 LYS QD   . 31 . HD2  1 1 
       292 1 1 1 1 31 LYS HA   . 31 . HA   1 1 
       292 1 2 1 1 31 LYS HE2  . 31 . HE2  1 1 
       293 1 1 1 1 31 LYS HA   . 31 . HA   1 1 
       293 1 2 1 1 31 LYS HE3  . 31 . HE1  1 1 
       294 1 1 1 1 31 LYS HA   . 31 . HA   1 1 
       294 1 2 1 1 31 LYS QG   . 31 . HG2  1 1 
       295 1 1 1 1 31 LYS HA   . 31 . HA   1 1 
       295 1 2 1 1 32 ASP H    . 32 . HN   1 1 
       296 1 1 1 1 31 LYS QB   . 31 . HB1  1 1 
       296 1 2 1 1 31 LYS QD   . 31 . HD2  1 1 
       297 1 1 1 1 31 LYS QB   . 31 . HB2  1 1 
       297 1 2 1 1 31 LYS HE2  . 31 . HE2  1 1 
       298 1 1 1 1 31 LYS QB   . 31 . HB2  1 1 
       298 1 2 1 1 32 ASP H    . 32 . HN   1 1 
       299 1 1 1 1 31 LYS QB   . 31 . HB1  1 1 
       299 1 2 1 1 36 CYS H    . 36 . HN   1 1 
       300 1 1 1 1 31 LYS QB   . 31 . HB2  1 1 
       300 1 1 1 1 37 LYS HD3  . 37 . HD1  1 1 
       300 1 2 1 1 36 CYS H    . 36 . HN   1 1 
       301 1 1 1 1 31 LYS QD   . 31 . HD2  1 1 
       301 1 2 1 1 31 LYS HE2  . 31 . HE2  1 1 
       302 1 1 1 1 31 LYS QD   . 31 . HD2  1 1 
       302 1 2 1 1 31 LYS HE3  . 31 . HE1  1 1 
       303 1 1 1 1 31 LYS HE2  . 31 . HE2  1 1 
       303 1 2 1 1 31 LYS QG   . 31 . HG1  1 1 
       304 1 1 1 1 31 LYS HE3  . 31 . HE1  1 1 
       304 1 2 1 1 31 LYS QG   . 31 . HG1  1 1 
       305 1 1 1 1 31 LYS HE3  . 31 . HE1  1 1 
       305 1 1 1 1 51 CYS HB2  . 51 . HB2  1 1 
       305 1 2 1 1 37 LYS H    . 37 . HN   1 1 
       306 1 1 1 1 31 LYS QG   . 31 . HG1  1 1 
       306 1 2 1 1 32 ASP H    . 32 . HN   1 1 
       307 1 1 1 1 32 ASP H    . 32 . HN   1 1 
       307 1 2 1 1 32 ASP HB2  . 32 . HB1  1 1 
       308 1 1 1 1 32 ASP H    . 32 . HN   1 1 
       308 1 2 1 1 32 ASP HB3  . 32 . HB2  1 1 
       309 1 1 1 1 32 ASP H    . 32 . HN   1 1 
       309 1 2 1 1 33 GLN H    . 33 . HN   1 1 
       310 1 1 1 1 32 ASP H    . 32 . HN   1 1 
       310 1 2 1 1 34 ASN H    . 34 . HN   1 1 
       311 1 1 1 1 32 ASP H    . 32 . HN   1 1 
       311 1 2 1 1 35 GLU H    . 35 . HN   1 1 
       312 1 1 1 1 32 ASP H    . 32 . HN   1 1 
       312 1 2 1 1 35 GLU HB2  . 35 . HB2  1 1 
       313 1 1 1 1 32 ASP H    . 32 . HN   1 1 
       313 1 2 1 1 35 GLU QG   . 35 . HG1  1 1 
       314 1 1 1 1 32 ASP HA   . 32 . HA   1 1 
       314 1 2 1 1 32 ASP HB2  . 32 . HB1  1 1 
       315 1 1 1 1 32 ASP HA   . 32 . HA   1 1 
       315 1 2 1 1 32 ASP HB3  . 32 . HB2  1 1 
       316 1 1 1 1 32 ASP HA   . 32 . HA   1 1 
       316 1 2 1 1 33 GLN H    . 33 . HN   1 1 
       317 1 1 1 1 32 ASP HB2  . 32 . HB1  1 1 
       317 1 2 1 1 33 GLN H    . 33 . HN   1 1 
       318 1 1 1 1 32 ASP HB2  . 32 . HB1  1 1 
       318 1 1 1 1 34 ASN HB3  . 34 . HB1  1 1 
       318 1 2 1 1 36 CYS H    . 36 . HN   1 1 
       319 1 1 1 1 32 ASP HB3  . 32 . HB2  1 1 
       319 1 2 1 1 33 GLN H    . 33 . HN   1 1 
       320 1 1 1 1 32 ASP HB3  . 32 . HB2  1 1 
       320 1 2 1 1 34 ASN H    . 34 . HN   1 1 
       321 1 1 1 1 33 GLN H    . 33 . HN   1 1 
       321 1 2 1 1 33 GLN HA   . 33 . HA   1 1 
       322 1 1 1 1 33 GLN H    . 33 . HN   1 1 
       322 1 2 1 1 33 GLN HB2  . 33 . HB1  1 1 
       323 1 1 1 1 33 GLN H    . 33 . HN   1 1 
       323 1 2 1 1 33 GLN HB3  . 33 . HB2  1 1 
       324 1 1 1 1 33 GLN H    . 33 . HN   1 1 
       324 1 2 1 1 33 GLN HG2  . 33 . HG2  1 1 
       325 1 1 1 1 33 GLN H    . 33 . HN   1 1 
       325 1 2 1 1 33 GLN HG3  . 33 . HG1  1 1 
       326 1 1 1 1 33 GLN H    . 33 . HN   1 1 
       326 1 2 1 1 34 ASN H    . 34 . HN   1 1 
       327 1 1 1 1 33 GLN H    . 33 . HN   1 1 
       327 1 2 1 1 35 GLU H    . 35 . HN   1 1 
       328 1 1 1 1 33 GLN H    . 33 . HN   1 1 
       328 1 2 1 1 42 TRP HH2  . 42 . HH2  1 1 
       329 1 1 1 1 33 GLN H    . 33 . HN   1 1 
       329 1 2 1 1 42 TRP HZ3  . 42 . HZ3  1 1 
       330 1 1 1 1 33 GLN HA   . 33 . HA   1 1 
       330 1 2 1 1 33 GLN HB2  . 33 . HB1  1 1 
       331 1 1 1 1 33 GLN HA   . 33 . HA   1 1 
       331 1 2 1 1 33 GLN HB3  . 33 . HB2  1 1 
       332 1 1 1 1 33 GLN HA   . 33 . HA   1 1 
       332 1 2 1 1 33 GLN HG2  . 33 . HG2  1 1 
       333 1 1 1 1 33 GLN HA   . 33 . HA   1 1 
       333 1 2 1 1 33 GLN HG3  . 33 . HG1  1 1 
       334 1 1 1 1 33 GLN HA   . 33 . HA   1 1 
       334 1 2 1 1 34 ASN H    . 34 . HN   1 1 
       335 1 1 1 1 33 GLN HA   . 33 . HA   1 1 
       335 1 2 1 1 36 CYS H    . 36 . HN   1 1 
       336 1 1 1 1 33 GLN HA   . 33 . HA   1 1 
       336 1 2 1 1 36 CYS HB2  . 36 . HB2  1 1 
       337 1 1 1 1 33 GLN HA   . 33 . HA   1 1 
       337 1 2 1 1 36 CYS HB3  . 36 . HB1  1 1 
       338 1 1 1 1 33 GLN HB2  . 33 . HB1  1 1 
       338 1 2 1 1 33 GLN HE22 . 33 . HE22 1 1 
       339 1 1 1 1 33 GLN HB2  . 33 . HB1  1 1 
       339 1 2 1 1 33 GLN HG2  . 33 . HG2  1 1 
       340 1 1 1 1 33 GLN HB2  . 33 . HB1  1 1 
       340 1 2 1 1 33 GLN HG3  . 33 . HG1  1 1 
       341 1 1 1 1 33 GLN HB2  . 33 . HB1  1 1 
       341 1 2 1 1 34 ASN H    . 34 . HN   1 1 
       342 1 1 1 1 33 GLN HB2  . 33 . HB1  1 1 
       342 1 2 1 1 42 TRP HE1  . 42 . HE1  1 1 
       343 1 1 1 1 33 GLN HB3  . 33 . HB2  1 1 
       343 1 2 1 1 33 GLN HG2  . 33 . HG2  1 1 
       344 1 1 1 1 33 GLN HB3  . 33 . HB2  1 1 
       344 1 2 1 1 34 ASN H    . 34 . HN   1 1 
       345 1 1 1 1 33 GLN HE21 . 33 . HE21 1 1 
       345 1 2 1 1 33 GLN HG2  . 33 . HG2  1 1 
       346 1 1 1 1 33 GLN HE21 . 33 . HE21 1 1 
       346 1 2 1 1 33 GLN HG3  . 33 . HG1  1 1 
       347 1 1 1 1 33 GLN HE21 . 33 . HE21 1 1 
       347 1 2 1 1 42 TRP HE1  . 42 . HE1  1 1 
       348 1 1 1 1 33 GLN HE22 . 33 . HE22 1 1 
       348 1 2 1 1 33 GLN HG2  . 33 . HG2  1 1 
       349 1 1 1 1 33 GLN HE22 . 33 . HE22 1 1 
       349 1 2 1 1 33 GLN HG3  . 33 . HG1  1 1 
       350 1 1 1 1 33 GLN HG2  . 33 . HG2  1 1 
       350 1 2 1 1 34 ASN H    . 34 . HN   1 1 
       351 1 1 1 1 33 GLN HG2  . 33 . HG2  1 1 
       351 1 2 1 1 42 TRP HE1  . 42 . HE1  1 1 
       352 1 1 1 1 33 GLN HG3  . 33 . HG1  1 1 
       352 1 2 1 1 34 ASN H    . 34 . HN   1 1 
       353 1 1 1 1 33 GLN HG3  . 33 . HG1  1 1 
       353 1 2 1 1 42 TRP HE1  . 42 . HE1  1 1 
       354 1 1 1 1 34 ASN H    . 34 . HN   1 1 
       354 1 2 1 1 34 ASN HA   . 34 . HA   1 1 
       355 1 1 1 1 34 ASN H    . 34 . HN   1 1 
       355 1 2 1 1 34 ASN HB2  . 34 . HB2  1 1 
       356 1 1 1 1 34 ASN H    . 34 . HN   1 1 
       356 1 2 1 1 34 ASN HB3  . 34 . HB1  1 1 
       357 1 1 1 1 34 ASN H    . 34 . HN   1 1 
       357 1 2 1 1 34 ASN HD21 . 34 . HD21 1 1 
       358 1 1 1 1 34 ASN H    . 34 . HN   1 1 
       358 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1 
       359 1 1 1 1 34 ASN H    . 34 . HN   1 1 
       359 1 2 1 1 35 GLU H    . 35 . HN   1 1 
       360 1 1 1 1 34 ASN H    . 34 . HN   1 1 
       360 1 2 1 1 35 GLU HA   . 35 . HA   1 1 
       360 1 2 1 1 36 CYS HA   . 36 . HA   1 1 
       361 1 1 1 1 34 ASN H    . 34 . HN   1 1 
       361 1 2 1 1 35 GLU HB2  . 35 . HB2  1 1 
       362 1 1 1 1 34 ASN H    . 34 . HN   1 1 
       362 1 2 1 1 35 GLU QG   . 35 . HG1  1 1 
       363 1 1 1 1 34 ASN H    . 34 . HN   1 1 
       363 1 2 1 1 36 CYS H    . 36 . HN   1 1 
       364 1 1 1 1 34 ASN HA   . 34 . HA   1 1 
       364 1 2 1 1 34 ASN HB2  . 34 . HB2  1 1 
       365 1 1 1 1 34 ASN HA   . 34 . HA   1 1 
       365 1 2 1 1 34 ASN HB3  . 34 . HB1  1 1 
       366 1 1 1 1 34 ASN HA   . 34 . HA   1 1 
       366 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1 
       367 1 1 1 1 34 ASN HA   . 34 . HA   1 1 
       367 1 2 1 1 35 GLU H    . 35 . HN   1 1 
       368 1 1 1 1 34 ASN HA   . 34 . HA   1 1 
       368 1 2 1 1 36 CYS H    . 36 . HN   1 1 
       369 1 1 1 1 34 ASN HB2  . 34 . HB2  1 1 
       369 1 2 1 1 34 ASN HD21 . 34 . HD21 1 1 
       370 1 1 1 1 34 ASN HB2  . 34 . HB2  1 1 
       370 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1 
       371 1 1 1 1 34 ASN HB2  . 34 . HB2  1 1 
       371 1 2 1 1 35 GLU H    . 35 . HN   1 1 
       372 1 1 1 1 34 ASN HB3  . 34 . HB1  1 1 
       372 1 2 1 1 34 ASN HD21 . 34 . HD21 1 1 
       373 1 1 1 1 34 ASN HB3  . 34 . HB1  1 1 
       373 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1 
       374 1 1 1 1 34 ASN HB3  . 34 . HB1  1 1 
       374 1 2 1 1 35 GLU H    . 35 . HN   1 1 
       375 1 1 1 1 34 ASN HD22 . 34 . HD22 1 1 
       375 1 2 1 1 35 GLU QG   . 35 . HG2  1 1 
       376 1 1 1 1 35 GLU H    . 35 . HN   1 1 
       376 1 2 1 1 35 GLU HA   . 35 . HA   1 1 
       377 1 1 1 1 35 GLU H    . 35 . HN   1 1 
       377 1 2 1 1 35 GLU HB2  . 35 . HB2  1 1 
       378 1 1 1 1 35 GLU H    . 35 . HN   1 1 
       378 1 2 1 1 35 GLU QG   . 35 . HG1  1 1 
       379 1 1 1 1 35 GLU H    . 35 . HN   1 1 
       379 1 2 1 1 36 CYS H    . 36 . HN   1 1 
       380 1 1 1 1 35 GLU H    . 35 . HN   1 1 
       380 1 2 1 1 36 CYS HB2  . 36 . HB2  1 1 
       381 1 1 1 1 35 GLU H    . 35 . HN   1 1 
       381 1 2 1 1 36 CYS HB3  . 36 . HB1  1 1 
       382 1 1 1 1 35 GLU HA   . 35 . HA   1 1 
       382 1 2 1 1 35 GLU QG   . 35 . HG1  1 1 
       383 1 1 1 1 35 GLU HA   . 35 . HA   1 1 
       383 1 2 1 1 36 CYS HB2  . 36 . HB2  1 1 
       384 1 1 1 1 35 GLU HA   . 35 . HA   1 1 
       384 1 2 1 1 37 LYS QG   . 37 . HG2  1 1 
       385 1 1 1 1 35 GLU QB   . 35 . HB2  1 1 
       385 1 2 1 1 36 CYS H    . 36 . HN   1 1 
       386 1 1 1 1 35 GLU QG   . 35 . HG1  1 1 
       386 1 2 1 1 36 CYS H    . 36 . HN   1 1 
       387 1 1 1 1 36 CYS H    . 36 . HN   1 1 
       387 1 2 1 1 36 CYS HA   . 36 . HA   1 1 
       388 1 1 1 1 36 CYS H    . 36 . HN   1 1 
       388 1 2 1 1 36 CYS HB2  . 36 . HB2  1 1 
       389 1 1 1 1 36 CYS H    . 36 . HN   1 1 
       389 1 2 1 1 36 CYS HB3  . 36 . HB1  1 1 
       390 1 1 1 1 36 CYS H    . 36 . HN   1 1 
       390 1 2 1 1 37 LYS QG   . 37 . HG2  1 1 
       391 1 1 1 1 36 CYS H    . 36 . HN   1 1 
       391 1 2 1 1 51 CYS HB2  . 51 . HB2  1 1 
       392 1 1 1 1 36 CYS HA   . 36 . HA   1 1 
       392 1 2 1 1 36 CYS HB2  . 36 . HB2  1 1 
       393 1 1 1 1 36 CYS HA   . 36 . HA   1 1 
       393 1 2 1 1 36 CYS HB3  . 36 . HB1  1 1 
       394 1 1 1 1 36 CYS HA   . 36 . HA   1 1 
       394 1 2 1 1 37 LYS H    . 37 . HN   1 1 
       395 1 1 1 1 36 CYS HA   . 36 . HA   1 1 
       395 1 2 1 1 40 CYS QB   . 40 . HB2  1 1 
       396 2 1 1 1 36 CYS HA   . 36 . HA   1 1 
       396 2 2 1 1 40 CYS QB   . 40 . HB2  1 1 
       396 3 1 1 1 60 LYS HA   . 60 . HA   1 1 
       396 3 2 1 1 63 ASP QB   . 63 . HB2  1 1 
       397 1 1 1 1 36 CYS HB2  . 36 . HB2  1 1 
       397 1 2 1 1 37 LYS H    . 37 . HN   1 1 
       398 1 1 1 1 36 CYS HB3  . 36 . HB1  1 1 
       398 1 2 1 1 37 LYS H    . 37 . HN   1 1 
       399 1 1 1 1 37 LYS H    . 37 . HN   1 1 
       399 1 2 1 1 37 LYS HA   . 37 . HA   1 1 
       400 1 1 1 1 37 LYS H    . 37 . HN   1 1 
       400 1 2 1 1 37 LYS HB2  . 37 . HB2  1 1 
       401 1 1 1 1 37 LYS H    . 37 . HN   1 1 
       401 1 2 1 1 37 LYS HB3  . 37 . HB1  1 1 
       402 1 1 1 1 37 LYS H    . 37 . HN   1 1 
       402 1 2 1 1 37 LYS QG   . 37 . HG2  1 1 
       403 1 1 1 1 37 LYS H    . 37 . HN   1 1 
       403 1 2 1 1 38 SER H    . 38 . HN   1 1 
       404 1 1 1 1 37 LYS H    . 37 . HN   1 1 
       404 1 2 1 1 40 CYS H    . 40 . HN   1 1 
       405 1 1 1 1 37 LYS H    . 37 . HN   1 1 
       405 1 2 1 1 40 CYS QB   . 40 . HB1  1 1 
       406 1 1 1 1 37 LYS HA   . 37 . HA   1 1 
       406 1 2 1 1 37 LYS HB2  . 37 . HB2  1 1 
       407 1 1 1 1 37 LYS HA   . 37 . HA   1 1 
       407 1 2 1 1 37 LYS HB3  . 37 . HB1  1 1 
       408 1 1 1 1 37 LYS HA   . 37 . HA   1 1 
       408 1 2 1 1 37 LYS HG2  . 37 . HG2  1 1 
       409 1 1 1 1 37 LYS HA   . 37 . HA   1 1 
       409 1 1 1 1 38 SER HA   . 38 . HA   1 1 
       409 1 2 1 1 38 SER H    . 38 . HN   1 1 
       410 1 1 1 1 37 LYS HA   . 37 . HA   1 1 
       410 1 1 1 1 38 SER HA   . 38 . HA   1 1 
       410 1 2 1 1 40 CYS H    . 40 . HN   1 1 
       411 1 1 1 1 37 LYS HB2  . 37 . HB2  1 1 
       411 1 2 1 1 37 LYS QG   . 37 . HG2  1 1 
       412 1 1 1 1 37 LYS HB2  . 37 . HB2  1 1 
       412 1 2 1 1 38 SER H    . 38 . HN   1 1 
       413 1 1 1 1 37 LYS HB2  . 37 . HB2  1 1 
       413 1 2 1 1 40 CYS QB   . 40 . HB2  1 1 
       414 1 1 1 1 37 LYS HB3  . 37 . HB1  1 1 
       414 1 2 1 1 37 LYS QG   . 37 . HG2  1 1 
       415 1 1 1 1 37 LYS HB3  . 37 . HB1  1 1 
       415 1 2 1 1 38 SER H    . 38 . HN   1 1 
       416 1 1 1 1 37 LYS QD   . 37 . HD2  1 1 
       416 1 2 1 1 37 LYS QE   . 37 . HE2  1 1 
       417 2 1 1 1 37 LYS HE2  . 37 . HE2  1 1 
       417 2 2 1 1 37 LYS HG2  . 37 . HG2  1 1 
       417 3 1 1 1 37 LYS QE   . 37 . HE2  1 1 
       417 3 2 1 1 37 LYS HG3  . 37 . HG1  1 1 
       418 1 1 1 1 37 LYS QG   . 37 . HG2  1 1 
       418 1 2 1 1 38 SER H    . 38 . HN   1 1 
       419 1 1 1 1 38 SER H    . 38 . HN   1 1 
       419 1 2 1 1 38 SER HB2  . 38 . HB2  1 1 
       420 1 1 1 1 38 SER H    . 38 . HN   1 1 
       420 1 2 1 1 38 SER HB3  . 38 . HB1  1 1 
       421 1 1 1 1 38 SER H    . 38 . HN   1 1 
       421 1 2 1 1 40 CYS H    . 40 . HN   1 1 
       422 1 1 1 1 38 SER HA   . 38 . HA   1 1 
       422 1 2 1 1 38 SER HB2  . 38 . HB2  1 1 
       423 1 1 1 1 38 SER HA   . 38 . HA   1 1 
       423 1 2 1 1 38 SER HB3  . 38 . HB1  1 1 
       424 1 1 1 1 38 SER HB2  . 38 . HB2  1 1 
       424 1 2 1 1 40 CYS H    . 40 . HN   1 1 
       425 1 1 1 1 38 SER HB3  . 38 . HB1  1 1 
       425 1 2 1 1 40 CYS H    . 40 . HN   1 1 
       426 1 1 1 1 39 PRO HA   . 39 . HA   1 1 
       426 1 2 1 1 39 PRO HB3  . 39 . HB1  1 1 
       427 1 1 1 1 39 PRO HA   . 39 . HA   1 1 
       427 1 2 1 1 40 CYS H    . 40 . HN   1 1 
       428 1 1 1 1 39 PRO HB2  . 39 . HB2  1 1 
       428 1 2 1 1 39 PRO QD   . 39 . HD2  1 1 
       429 1 1 1 1 39 PRO HB2  . 39 . HB2  1 1 
       429 1 1 1 1 39 PRO HG2  . 39 . HG2  1 1 
       429 1 2 1 1 40 CYS H    . 40 . HN   1 1 
       430 1 1 1 1 39 PRO HB2  . 39 . HB2  1 1 
       430 1 2 1 1 53 LEU QD   . 53 . HD1% 1 1 
       431 1 1 1 1 39 PRO HB2  . 39 . HB2  1 1 
       431 1 1 1 1 57 GLU HB3  . 57 . HB1  1 1 
       431 1 1 1 1 61 VAL HB   . 61 . HB   1 1 
       431 1 2 1 1 58 ALA MB   . 58 . HB%  1 1 
       432 1 1 1 1 39 PRO HB3  . 39 . HB1  1 1 
       432 1 2 1 1 39 PRO HD3  . 39 . HD2  1 1 
       433 1 1 1 1 39 PRO HB3  . 39 . HB1  1 1 
       433 1 2 1 1 39 PRO HG2  . 39 . HG2  1 1 
       434 1 1 1 1 39 PRO HB3  . 39 . HB1  1 1 
       434 1 2 1 1 39 PRO HG3  . 39 . HG1  1 1 
       435 1 1 1 1 39 PRO HB3  . 39 . HB1  1 1 
       435 1 2 1 1 40 CYS H    . 40 . HN   1 1 
       436 1 1 1 1 39 PRO HB3  . 39 . HB1  1 1 
       436 1 1 1 1 54 ASP HB3  . 54 . HB1  1 1 
       436 1 2 1 1 41 LYS H    . 41 . HN   1 1 
       437 1 1 1 1 39 PRO HB3  . 39 . HB1  1 1 
       437 1 2 1 1 53 LEU QD   . 53 . HD1% 1 1 
       438 1 1 1 1 39 PRO HB3  . 39 . HB1  1 1 
       438 1 1 1 1 57 GLU QG   . 57 . HG2  1 1 
       438 1 2 1 1 61 VAL MG2  . 61 . HG2% 1 1 
       439 1 1 1 1 39 PRO HB3  . 39 . HB1  1 1 
       439 1 2 1 1 58 ALA HA   . 58 . HA   1 1 
       440 1 1 1 1 39 PRO HB3  . 39 . HB1  1 1 
       440 1 2 1 1 58 ALA MB   . 58 . HB%  1 1 
       441 1 1 1 1 39 PRO QD   . 39 . HD2  1 1 
       441 1 2 1 1 39 PRO HG2  . 39 . HG2  1 1 
       442 1 1 1 1 39 PRO QD   . 39 . HD2  1 1 
       442 1 2 1 1 53 LEU QD   . 53 . HD1% 1 1 
       443 1 1 1 1 39 PRO HD2  . 39 . HD1  1 1 
       443 1 2 1 1 39 PRO HG3  . 39 . HG1  1 1 
       444 1 1 1 1 39 PRO HD2  . 39 . HD1  1 1 
       444 1 2 1 1 40 CYS H    . 40 . HN   1 1 
       445 1 1 1 1 39 PRO HD2  . 39 . HD1  1 1 
       445 1 1 1 1 40 CYS QB   . 40 . HB1  1 1 
       445 1 2 1 1 53 LEU QD   . 53 . HD1% 1 1 
       446 1 1 1 1 39 PRO HD3  . 39 . HD2  1 1 
       446 1 2 1 1 40 CYS H    . 40 . HN   1 1 
       447 1 1 1 1 39 PRO HD3  . 39 . HD2  1 1 
       447 1 2 1 1 61 VAL MG2  . 61 . HG2% 1 1 
       448 1 1 1 1 39 PRO HG2  . 39 . HG2  1 1 
       448 1 2 1 1 53 LEU QD   . 53 . HD1% 1 1 
       449 1 1 1 1 39 PRO HG3  . 39 . HG1  1 1 
       449 1 2 1 1 40 CYS H    . 40 . HN   1 1 
       450 1 1 1 1 39 PRO HG3  . 39 . HG1  1 1 
       450 1 2 1 1 53 LEU QD   . 53 . HD1% 1 1 
       451 1 1 1 1 40 CYS H    . 40 . HN   1 1 
       451 1 2 1 1 40 CYS HA   . 40 . HA   1 1 
       452 1 1 1 1 40 CYS H    . 40 . HN   1 1 
       452 1 2 1 1 40 CYS QB   . 40 . HB1  1 1 
       453 1 1 1 1 40 CYS H    . 40 . HN   1 1 
       453 1 2 1 1 41 LYS H    . 41 . HN   1 1 
       454 1 1 1 1 40 CYS H    . 40 . HN   1 1 
       454 1 2 1 1 42 TRP H    . 42 . HN   1 1 
       454 1 2 1 1 54 ASP H    . 54 . HN   1 1 
       455 1 1 1 1 40 CYS H    . 40 . HN   1 1 
       455 1 2 1 1 53 LEU HA   . 53 . HA   1 1 
       456 1 1 1 1 40 CYS H    . 40 . HN   1 1 
       456 1 2 1 1 53 LEU QD   . 53 . HD1% 1 1 
       457 1 1 1 1 40 CYS H    . 40 . HN   1 1 
       457 1 2 1 1 54 ASP H    . 54 . HN   1 1 
       458 1 1 1 1 40 CYS HA   . 40 . HA   1 1 
       458 1 2 1 1 40 CYS QB   . 40 . HB1  1 1 
       459 1 1 1 1 40 CYS HA   . 40 . HA   1 1 
       459 1 2 1 1 41 LYS H    . 41 . HN   1 1 
       460 1 1 1 1 40 CYS HA   . 40 . HA   1 1 
       460 1 2 1 1 52 THR H    . 52 . HN   1 1 
       461 1 1 1 1 40 CYS HA   . 40 . HA   1 1 
       461 1 2 1 1 53 LEU HA   . 53 . HA   1 1 
       462 1 1 1 1 40 CYS HA   . 40 . HA   1 1 
       462 1 2 1 1 53 LEU QD   . 53 . HD1% 1 1 
       463 1 1 1 1 40 CYS HA   . 40 . HA   1 1 
       463 1 2 1 1 54 ASP H    . 54 . HN   1 1 
       464 1 1 1 1 40 CYS QB   . 40 . HB1  1 1 
       464 1 2 1 1 41 LYS H    . 41 . HN   1 1 
       465 1 1 1 1 41 LYS H    . 41 . HN   1 1 
       465 1 2 1 1 41 LYS HA   . 41 . HA   1 1 
       466 1 1 1 1 41 LYS H    . 41 . HN   1 1 
       466 1 2 1 1 41 LYS QB   . 41 . HB2  1 1 
       467 1 1 1 1 41 LYS H    . 41 . HN   1 1 
       467 1 2 1 1 41 LYS HG3  . 41 . HG1  1 1 
       468 1 1 1 1 41 LYS H    . 41 . HN   1 1 
       468 1 2 1 1 51 CYS HA   . 51 . HA   1 1 
       469 1 1 1 1 41 LYS H    . 41 . HN   1 1 
       469 1 2 1 1 52 THR H    . 52 . HN   1 1 
       470 1 1 1 1 41 LYS H    . 41 . HN   1 1 
       470 1 2 1 1 52 THR MG   . 52 . HG2% 1 1 
       471 1 1 1 1 41 LYS H    . 41 . HN   1 1 
       471 1 2 1 1 53 LEU HA   . 53 . HA   1 1 
       472 1 1 1 1 41 LYS H    . 41 . HN   1 1 
       472 1 2 1 1 54 ASP H    . 54 . HN   1 1 
       473 1 1 1 1 41 LYS HA   . 41 . HA   1 1 
       473 1 2 1 1 41 LYS QB   . 41 . HB2  1 1 
       474 1 1 1 1 41 LYS HA   . 41 . HA   1 1 
       474 1 2 1 1 41 LYS QD   . 41 . HD2  1 1 
       475 1 1 1 1 41 LYS HA   . 41 . HA   1 1 
       475 1 2 1 1 41 LYS HG2  . 41 . HG2  1 1 
       476 1 1 1 1 41 LYS HA   . 41 . HA   1 1 
       476 1 2 1 1 41 LYS HG3  . 41 . HG1  1 1 
       477 1 1 1 1 41 LYS HA   . 41 . HA   1 1 
       477 1 2 1 1 42 TRP H    . 42 . HN   1 1 
       478 1 1 1 1 41 LYS HA   . 41 . HA   1 1 
       478 1 2 1 1 42 TRP HA   . 42 . HA   1 1 
       479 2 1 1 1 41 LYS QB   . 41 . HB2  1 1 
       479 2 2 1 1 41 LYS HE2  . 41 . HE2  1 1 
       479 3 1 1 1 41 LYS HB3  . 41 . HB1  1 1 
       479 3 2 1 1 41 LYS HE3  . 41 . HE1  1 1 
       480 1 1 1 1 41 LYS QB   . 41 . HB2  1 1 
       480 1 2 1 1 41 LYS HG2  . 41 . HG2  1 1 
       481 1 1 1 1 41 LYS QB   . 41 . HB2  1 1 
       481 1 2 1 1 41 LYS HG3  . 41 . HG1  1 1 
       482 1 1 1 1 41 LYS QB   . 41 . HB2  1 1 
       482 1 2 1 1 42 TRP H    . 42 . HN   1 1 
       483 1 1 1 1 41 LYS QB   . 41 . HB2  1 1 
       483 1 2 1 1 52 THR H    . 52 . HN   1 1 
       484 1 1 1 1 41 LYS QB   . 41 . HB2  1 1 
       484 1 2 1 1 54 ASP H    . 54 . HN   1 1 
       485 1 1 1 1 41 LYS HB2  . 41 . HB2  1 1 
       485 1 2 1 1 54 ASP HB2  . 54 . HB2  1 1 
       486 2 1 1 1 41 LYS QD   . 41 . HD2  1 1 
       486 2 2 1 1 41 LYS HE2  . 41 . HE2  1 1 
       486 3 1 1 1 41 LYS HD2  . 41 . HD2  1 1 
       486 3 2 1 1 41 LYS HE3  . 41 . HE1  1 1 
       487 1 1 1 1 41 LYS QD   . 41 . HD2  1 1 
       487 1 2 1 1 54 ASP HB2  . 54 . HB2  1 1 
       488 1 1 1 1 41 LYS QE   . 41 . HE2  1 1 
       488 1 2 1 1 41 LYS HG2  . 41 . HG2  1 1 
       489 1 1 1 1 41 LYS QE   . 41 . HE2  1 1 
       489 1 2 1 1 41 LYS HG3  . 41 . HG1  1 1 
       490 2 1 1 1 41 LYS QE   . 41 . HE2  1 1 
       490 2 2 1 1 41 LYS HG3  . 41 . HG1  1 1 
       490 3 1 1 1 50 LYS QE   . 50 . HE2  1 1 
       490 3 2 1 1 50 LYS HG3  . 50 . HG1  1 1 
       491 1 1 1 1 41 LYS HG2  . 41 . HG2  1 1 
       491 1 2 1 1 42 TRP H    . 42 . HN   1 1 
       492 1 1 1 1 42 TRP H    . 42 . HN   1 1 
       492 1 2 1 1 42 TRP HB2  . 42 . HB2  1 1 
       493 1 1 1 1 42 TRP H    . 42 . HN   1 1 
       493 1 2 1 1 42 TRP HB3  . 42 . HB1  1 1 
       494 1 1 1 1 42 TRP HA   . 42 . HA   1 1 
       494 1 2 1 1 42 TRP HB2  . 42 . HB2  1 1 
       495 1 1 1 1 42 TRP HA   . 42 . HA   1 1 
       495 1 2 1 1 42 TRP HB3  . 42 . HB1  1 1 
       496 1 1 1 1 42 TRP HA   . 42 . HA   1 1 
       496 1 2 1 1 42 TRP HE3  . 42 . HE3  1 1 
       497 1 1 1 1 42 TRP HA   . 42 . HA   1 1 
       497 1 2 1 1 43 HIS H    . 43 . HN   1 1 
       498 1 1 1 1 42 TRP HA   . 42 . HA   1 1 
       498 1 2 1 1 51 CYS HA   . 51 . HA   1 1 
       499 1 1 1 1 42 TRP HA   . 42 . HA   1 1 
       499 1 2 1 1 52 THR H    . 52 . HN   1 1 
       500 1 1 1 1 42 TRP HB2  . 42 . HB2  1 1 
       500 1 2 1 1 42 TRP HD1  . 42 . HD1  1 1 
       501 1 1 1 1 42 TRP HB2  . 42 . HB2  1 1 
       501 1 2 1 1 42 TRP HE3  . 42 . HE3  1 1 
       502 1 1 1 1 42 TRP HB3  . 42 . HB1  1 1 
       502 1 2 1 1 42 TRP HD1  . 42 . HD1  1 1 
       503 1 1 1 1 42 TRP HB3  . 42 . HB1  1 1 
       503 1 2 1 1 42 TRP HE3  . 42 . HE3  1 1 
       504 1 1 1 1 42 TRP HE1  . 42 . HE1  1 1 
       504 1 2 1 1 44 ASN HA   . 44 . HA   1 1 
       505 1 1 1 1 42 TRP HE1  . 42 . HE1  1 1 
       505 1 2 1 1 44 ASN QB   . 44 . HB2  1 1 
       506 1 1 1 1 42 TRP HE3  . 42 . HE3  1 1 
       506 1 2 1 1 51 CYS HA   . 51 . HA   1 1 
       507 1 1 1 1 42 TRP HE3  . 42 . HE3  1 1 
       507 1 2 1 1 51 CYS HB2  . 51 . HB2  1 1 
       508 1 1 1 1 42 TRP HE3  . 42 . HE3  1 1 
       508 1 2 1 1 51 CYS HB3  . 51 . HB1  1 1 
       509 1 1 1 1 42 TRP HZ2  . 42 . HZ2  1 1 
       509 1 2 1 1 49 LYS HB3  . 49 . HB1  1 1 
       509 1 2 1 1 49 LYS QD   . 49 . HD1  1 1 
       510 1 1 1 1 42 TRP HZ2  . 42 . HZ2  1 1 
       510 1 2 1 1 49 LYS HG3  . 49 . HG1  1 1 
       511 1 1 1 1 42 TRP HZ3  . 42 . HZ3  1 1 
       511 1 2 1 1 51 CYS HB2  . 51 . HB2  1 1 
       512 1 1 1 1 42 TRP HZ3  . 42 . HZ3  1 1 
       512 1 2 1 1 51 CYS HB3  . 51 . HB1  1 1 
       513 1 1 1 1 43 HIS H    . 43 . HN   1 1 
       513 1 2 1 1 43 HIS HA   . 43 . HA   1 1 
       514 1 1 1 1 43 HIS H    . 43 . HN   1 1 
       514 1 2 1 1 43 HIS HB2  . 43 . HB2  1 1 
       515 1 1 1 1 43 HIS H    . 43 . HN   1 1 
       515 1 2 1 1 43 HIS HB3  . 43 . HB1  1 1 
       516 1 1 1 1 43 HIS H    . 43 . HN   1 1 
       516 1 2 1 1 51 CYS HA   . 51 . HA   1 1 
       517 1 1 1 1 43 HIS HA   . 43 . HA   1 1 
       517 1 2 1 1 44 ASN H    . 44 . HN   1 1 
       518 1 1 1 1 43 HIS HB2  . 43 . HB2  1 1 
       518 1 2 1 1 43 HIS HD2  . 43 . HD2  1 1 
       519 1 1 1 1 43 HIS HB2  . 43 . HB2  1 1 
       519 1 2 1 1 46 ALA MB   . 46 . HB%  1 1 
       520 1 1 1 1 43 HIS HB3  . 43 . HB1  1 1 
       520 1 2 1 1 43 HIS HD2  . 43 . HD2  1 1 
       521 1 1 1 1 43 HIS HB3  . 43 . HB1  1 1 
       521 1 2 1 1 46 ALA MB   . 46 . HB%  1 1 
       522 1 1 1 1 43 HIS HD2  . 43 . HD2  1 1 
       522 1 2 1 1 52 THR H    . 52 . HN   1 1 
       523 1 1 1 1 43 HIS HD2  . 43 . HD2  1 1 
       523 1 2 1 1 52 THR MG   . 52 . HG2% 1 1 
       524 1 1 1 1 44 ASN H    . 44 . HN   1 1 
       524 1 2 1 1 44 ASN QB   . 44 . HB2  1 1 
       525 1 1 1 1 44 ASN QB   . 44 . HB2  1 1 
       525 1 2 1 1 44 ASN HD21 . 44 . HD21 1 1 
       526 1 1 1 1 45 ASP HA   . 45 . HA   1 1 
       526 1 2 1 1 45 ASP QB   . 45 . HB2  1 1 
       527 1 1 1 1 46 ALA HA   . 46 . HA   1 1 
       527 1 2 1 1 46 ALA MB   . 46 . HB%  1 1 
       528 1 1 1 1 46 ALA HA   . 46 . HA   1 1 
       528 1 2 1 1 47 GLU H    . 47 . HN   1 1 
       529 1 1 1 1 46 ALA MB   . 46 . HB%  1 1 
       529 1 2 1 1 47 GLU H    . 47 . HN   1 1 
       530 1 1 1 1 46 ALA MB   . 46 . HB%  1 1 
       530 1 2 1 1 48 ASN H    . 48 . HN   1 1 
       531 1 1 1 1 46 ALA MB   . 46 . HB%  1 1 
       531 1 2 1 1 50 LYS H    . 50 . HN   1 1 
       532 1 1 1 1 46 ALA MB   . 46 . HB%  1 1 
       532 1 2 1 1 50 LYS HA   . 50 . HA   1 1 
       533 1 1 1 1 46 ALA MB   . 46 . HB%  1 1 
       533 1 2 1 1 50 LYS HG2  . 50 . HG2  1 1 
       534 1 1 1 1 46 ALA MB   . 46 . HB%  1 1 
       534 1 2 1 1 50 LYS HG3  . 50 . HG1  1 1 
       535 2 1 1 1 47 GLU H    . 47 . HN   1 1 
       535 2 2 1 1 47 GLU HA   . 47 . HA   1 1 
       535 3 1 1 1 55 LYS H    . 55 . HN   1 1 
       535 3 2 1 1 55 LYS HA   . 55 . HA   1 1 
       536 1 1 1 1 47 GLU H    . 47 . HN   1 1 
       536 1 2 1 1 47 GLU HB2  . 47 . HB2  1 1 
       537 1 1 1 1 47 GLU H    . 47 . HN   1 1 
       537 1 2 1 1 47 GLU HB3  . 47 . HB1  1 1 
       538 1 1 1 1 47 GLU H    . 47 . HN   1 1 
       538 1 2 1 1 47 GLU QG   . 47 . HG2  1 1 
       539 1 1 1 1 47 GLU H    . 47 . HN   1 1 
       539 1 2 1 1 48 ASN H    . 48 . HN   1 1 
       540 1 1 1 1 47 GLU H    . 47 . HN   1 1 
       540 1 2 1 1 48 ASN QB   . 48 . HB1  1 1 
       541 1 1 1 1 47 GLU HA   . 47 . HA   1 1 
       541 1 2 1 1 47 GLU HB3  . 47 . HB1  1 1 
       542 1 1 1 1 47 GLU HA   . 47 . HA   1 1 
       542 1 2 1 1 48 ASN H    . 48 . HN   1 1 
       543 1 1 1 1 47 GLU HB2  . 47 . HB2  1 1 
       543 1 2 1 1 48 ASN H    . 48 . HN   1 1 
       544 1 1 1 1 47 GLU HB2  . 47 . HB2  1 1 
       544 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1 
       545 1 1 1 1 47 GLU HB3  . 47 . HB1  1 1 
       545 1 2 1 1 48 ASN H    . 48 . HN   1 1 
       546 1 1 1 1 47 GLU HB3  . 47 . HB1  1 1 
       546 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1 
       547 1 1 1 1 47 GLU HB3  . 47 . HB1  1 1 
       547 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1 
       548 1 1 1 1 48 ASN H    . 48 . HN   1 1 
       548 1 2 1 1 48 ASN HA   . 48 . HA   1 1 
       549 1 1 1 1 48 ASN H    . 48 . HN   1 1 
       549 1 2 1 1 48 ASN QB   . 48 . HB1  1 1 
       550 1 1 1 1 48 ASN H    . 48 . HN   1 1 
       550 1 2 1 1 49 LYS H    . 49 . HN   1 1 
       551 1 1 1 1 48 ASN HA   . 48 . HA   1 1 
       551 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1 
       552 1 1 1 1 48 ASN HA   . 48 . HA   1 1 
       552 1 2 1 1 49 LYS H    . 49 . HN   1 1 
       553 1 1 1 1 48 ASN QB   . 48 . HB1  1 1 
       553 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1 
       554 1 1 1 1 48 ASN QB   . 48 . HB1  1 1 
       554 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1 
       555 1 1 1 1 48 ASN QB   . 48 . HB2  1 1 
       555 1 2 1 1 49 LYS H    . 49 . HN   1 1 
       556 1 1 1 1 48 ASN HD21 . 48 . HD21 1 1 
       556 1 2 1 1 49 LYS H    . 49 . HN   1 1 
       557 1 1 1 1 49 LYS H    . 49 . HN   1 1 
       557 1 2 1 1 49 LYS HA   . 49 . HA   1 1 
       558 1 1 1 1 49 LYS H    . 49 . HN   1 1 
       558 1 2 1 1 49 LYS QD   . 49 . HD2  1 1 
       559 1 1 1 1 49 LYS H    . 49 . HN   1 1 
       559 1 2 1 1 49 LYS HG2  . 49 . HG2  1 1 
       560 2 1 1 1 49 LYS H    . 49 . HN   1 1 
       560 2 2 1 1 49 LYS QG   . 49 . HG2  1 1 
       560 3 1 1 1 67 LYS H    . 67 . HN   1 1 
       560 3 2 1 1 67 LYS QG   . 67 . HG2  1 1 
       560 4 1 1 1 70 LYS H    . 70 . HN   1 1 
       560 4 2 1 1 70 LYS QG   . 70 . HG2  1 1 
       561 1 1 1 1 49 LYS H    . 49 . HN   1 1 
       561 1 2 1 1 49 LYS HG3  . 49 . HG1  1 1 
       562 2 1 1 1 49 LYS H    . 49 . HN   1 1 
       562 2 2 1 1 49 LYS HG3  . 49 . HG1  1 1 
       562 3 1 1 1 67 LYS H    . 67 . HN   1 1 
       562 3 2 1 1 67 LYS QG   . 67 . HG2  1 1 
       562 4 1 1 1 70 LYS H    . 70 . HN   1 1 
       562 4 2 1 1 70 LYS QG   . 70 . HG2  1 1 
       563 1 1 1 1 49 LYS HA   . 49 . HA   1 1 
       563 1 2 1 1 49 LYS HB2  . 49 . HB2  1 1 
       564 1 1 1 1 49 LYS HA   . 49 . HA   1 1 
       564 1 2 1 1 49 LYS HB3  . 49 . HB1  1 1 
       565 1 1 1 1 49 LYS HA   . 49 . HA   1 1 
       565 1 2 1 1 49 LYS QD   . 49 . HD1  1 1 
       566 1 1 1 1 49 LYS HA   . 49 . HA   1 1 
       566 1 2 1 1 50 LYS H    . 50 . HN   1 1 
       567 1 1 1 1 50 LYS H    . 50 . HN   1 1 
       567 1 2 1 1 50 LYS HA   . 50 . HA   1 1 
       568 1 1 1 1 50 LYS H    . 50 . HN   1 1 
       568 1 2 1 1 50 LYS HG2  . 50 . HG2  1 1 
       569 1 1 1 1 50 LYS H    . 50 . HN   1 1 
       569 1 2 1 1 50 LYS HG3  . 50 . HG1  1 1 
       570 1 1 1 1 50 LYS HA   . 50 . HA   1 1 
       570 1 2 1 1 50 LYS HG2  . 50 . HG2  1 1 
       571 1 1 1 1 51 CYS HA   . 51 . HA   1 1 
       571 1 2 1 1 51 CYS HB2  . 51 . HB2  1 1 
       572 1 1 1 1 51 CYS HA   . 51 . HA   1 1 
       572 1 2 1 1 51 CYS HB3  . 51 . HB1  1 1 
       573 1 1 1 1 51 CYS HA   . 51 . HA   1 1 
       573 1 2 1 1 52 THR H    . 52 . HN   1 1 
       574 1 1 1 1 52 THR H    . 52 . HN   1 1 
       574 1 2 1 1 52 THR HB   . 52 . HB   1 1 
       575 1 1 1 1 52 THR H    . 52 . HN   1 1 
       575 1 2 1 1 52 THR MG   . 52 . HG2% 1 1 
       576 1 1 1 1 52 THR H    . 52 . HN   1 1 
       576 1 2 1 1 53 LEU H    . 53 . HN   1 1 
       577 1 1 1 1 52 THR HA   . 52 . HA   1 1 
       577 1 2 1 1 52 THR MG   . 52 . HG2% 1 1 
       578 1 1 1 1 52 THR HA   . 52 . HA   1 1 
       578 1 2 1 1 53 LEU H    . 53 . HN   1 1 
       579 1 1 1 1 52 THR HB   . 52 . HB   1 1 
       579 1 2 1 1 52 THR MG   . 52 . HG2% 1 1 
       580 1 1 1 1 52 THR HB   . 52 . HB   1 1 
       580 1 2 1 1 53 LEU H    . 53 . HN   1 1 
       581 1 1 1 1 52 THR HB   . 52 . HB   1 1 
       581 1 1 1 1 53 LEU HA   . 53 . HA   1 1 
       581 1 2 1 1 55 LYS H    . 55 . HN   1 1 
       582 1 1 1 1 52 THR MG   . 52 . HG2% 1 1 
       582 1 2 1 1 53 LEU H    . 53 . HN   1 1 
       583 1 1 1 1 53 LEU H    . 53 . HN   1 1 
       583 1 2 1 1 53 LEU HA   . 53 . HA   1 1 
       584 1 1 1 1 53 LEU H    . 53 . HN   1 1 
       584 1 2 1 1 53 LEU HB2  . 53 . HB2  1 1 
       585 1 1 1 1 53 LEU H    . 53 . HN   1 1 
       585 1 2 1 1 53 LEU HB3  . 53 . HB1  1 1 
       586 1 1 1 1 53 LEU H    . 53 . HN   1 1 
       586 1 2 1 1 53 LEU QD   . 53 . HD2% 1 1 
       587 1 1 1 1 53 LEU H    . 53 . HN   1 1 
       587 1 2 1 1 53 LEU HG   . 53 . HG   1 1 
       588 1 1 1 1 53 LEU H    . 53 . HN   1 1 
       588 1 2 1 1 54 ASP H    . 54 . HN   1 1 
       589 1 1 1 1 53 LEU HA   . 53 . HA   1 1 
       589 1 2 1 1 53 LEU HB2  . 53 . HB2  1 1 
       590 1 1 1 1 53 LEU HA   . 53 . HA   1 1 
       590 1 2 1 1 53 LEU HB3  . 53 . HB1  1 1 
       591 1 1 1 1 53 LEU HA   . 53 . HA   1 1 
       591 1 2 1 1 53 LEU QD   . 53 . HD1% 1 1 
       592 1 1 1 1 53 LEU HA   . 53 . HA   1 1 
       592 1 2 1 1 53 LEU HG   . 53 . HG   1 1 
       593 1 1 1 1 53 LEU HA   . 53 . HA   1 1 
       593 1 2 1 1 54 ASP H    . 54 . HN   1 1 
       594 1 1 1 1 53 LEU HB2  . 53 . HB2  1 1 
       594 1 2 1 1 53 LEU QD   . 53 . HD2% 1 1 
       595 1 1 1 1 53 LEU HB2  . 53 . HB2  1 1 
       595 1 2 1 1 53 LEU HG   . 53 . HG   1 1 
       596 1 1 1 1 53 LEU HB2  . 53 . HB2  1 1 
       596 1 2 1 1 54 ASP H    . 54 . HN   1 1 
       597 1 1 1 1 53 LEU HB3  . 53 . HB1  1 1 
       597 1 2 1 1 53 LEU QD   . 53 . HD2% 1 1 
       598 1 1 1 1 53 LEU HB3  . 53 . HB1  1 1 
       598 1 2 1 1 53 LEU HG   . 53 . HG   1 1 
       599 1 1 1 1 53 LEU HB3  . 53 . HB1  1 1 
       599 1 2 1 1 54 ASP H    . 54 . HN   1 1 
       600 1 1 1 1 53 LEU QD   . 53 . HD2% 1 1 
       600 1 2 1 1 53 LEU HG   . 53 . HG   1 1 
       601 1 1 1 1 53 LEU QD   . 53 . HD1% 1 1 
       601 1 2 1 1 54 ASP H    . 54 . HN   1 1 
       602 1 1 1 1 53 LEU QD   . 53 . HD2% 1 1 
       602 1 2 1 1 55 LYS HA   . 55 . HA   1 1 
       603 1 1 1 1 53 LEU QD   . 53 . HD1% 1 1 
       603 1 2 1 1 55 LYS HA   . 55 . HA   1 1 
       603 1 2 1 1 58 ALA HA   . 58 . HA   1 1 
       604 1 1 1 1 53 LEU QD   . 53 . HD2% 1 1 
       604 1 2 1 1 57 GLU H    . 57 . HN   1 1 
       604 1 2 1 1 58 ALA H    . 58 . HN   1 1 
       605 1 1 1 1 53 LEU QD   . 53 . HD1% 1 1 
       605 1 2 1 1 58 ALA H    . 58 . HN   1 1 
       606 1 1 1 1 53 LEU QD   . 53 . HD1% 1 1 
       606 1 2 1 1 58 ALA MB   . 58 . HB%  1 1 
       607 1 1 1 1 53 LEU HG   . 53 . HG   1 1 
       607 1 2 1 1 54 ASP H    . 54 . HN   1 1 
       608 1 1 1 1 54 ASP H    . 54 . HN   1 1 
       608 1 2 1 1 54 ASP HA   . 54 . HA   1 1 
       609 1 1 1 1 54 ASP H    . 54 . HN   1 1 
       609 1 2 1 1 54 ASP HB2  . 54 . HB2  1 1 
       610 1 1 1 1 54 ASP H    . 54 . HN   1 1 
       610 1 2 1 1 54 ASP HB3  . 54 . HB1  1 1 
       611 1 1 1 1 54 ASP H    . 54 . HN   1 1 
       611 1 2 1 1 55 LYS H    . 55 . HN   1 1 
       612 1 1 1 1 54 ASP H    . 54 . HN   1 1 
       612 1 2 1 1 57 GLU QB   . 57 . HB2  1 1 
       613 1 1 1 1 54 ASP H    . 54 . HN   1 1 
       613 1 2 1 1 58 ALA H    . 58 . HN   1 1 
       614 1 1 1 1 54 ASP HA   . 54 . HA   1 1 
       614 1 2 1 1 54 ASP HB2  . 54 . HB2  1 1 
       615 1 1 1 1 54 ASP HA   . 54 . HA   1 1 
       615 1 2 1 1 55 LYS H    . 55 . HN   1 1 
       616 1 1 1 1 54 ASP HA   . 54 . HA   1 1 
       616 1 2 1 1 56 GLU H    . 56 . HN   1 1 
       617 1 1 1 1 54 ASP HB2  . 54 . HB2  1 1 
       617 1 2 1 1 55 LYS H    . 55 . HN   1 1 
       618 1 1 1 1 54 ASP HB2  . 54 . HB2  1 1 
       618 1 1 1 1 55 LYS QE   . 55 . HE2  1 1 
       618 1 1 1 1 59 LYS HE3  . 59 . HE1  1 1 
       618 1 2 1 1 56 GLU H    . 56 . HN   1 1 
       619 1 1 1 1 54 ASP HB2  . 54 . HB2  1 1 
       619 1 2 1 1 57 GLU H    . 57 . HN   1 1 
       620 1 1 1 1 54 ASP HB2  . 54 . HB2  1 1 
       620 1 2 1 1 57 GLU QB   . 57 . HB2  1 1 
       621 1 1 1 1 54 ASP HB2  . 54 . HB2  1 1 
       621 1 1 1 1 59 LYS QE   . 59 . HE2  1 1 
       621 1 2 1 1 58 ALA H    . 58 . HN   1 1 
       622 1 1 1 1 54 ASP HB3  . 54 . HB1  1 1 
       622 1 2 1 1 55 LYS H    . 55 . HN   1 1 
       623 1 1 1 1 54 ASP HB3  . 54 . HB1  1 1 
       623 1 2 1 1 57 GLU H    . 57 . HN   1 1 
       624 1 1 1 1 54 ASP HB3  . 54 . HB1  1 1 
       624 1 2 1 1 57 GLU QB   . 57 . HB2  1 1 
       625 1 1 1 1 54 ASP HB3  . 54 . HB1  1 1 
       625 1 2 1 1 58 ALA H    . 58 . HN   1 1 
       626 1 1 1 1 55 LYS H    . 55 . HN   1 1 
       626 1 2 1 1 55 LYS HA   . 55 . HA   1 1 
       627 1 1 1 1 55 LYS H    . 55 . HN   1 1 
       627 1 2 1 1 55 LYS HB2  . 55 . HB2  1 1 
       628 1 1 1 1 55 LYS H    . 55 . HN   1 1 
       628 1 2 1 1 55 LYS HB3  . 55 . HB1  1 1 
       629 1 1 1 1 55 LYS H    . 55 . HN   1 1 
       629 1 2 1 1 55 LYS HG3  . 55 . HG1  1 1 
       630 1 1 1 1 55 LYS H    . 55 . HN   1 1 
       630 1 2 1 1 56 GLU H    . 56 . HN   1 1 
       631 1 1 1 1 55 LYS H    . 55 . HN   1 1 
       631 1 2 1 1 56 GLU QB   . 56 . HB2  1 1 
       631 1 2 1 1 57 GLU HB2  . 57 . HB2  1 1 
       632 1 1 1 1 55 LYS H    . 55 . HN   1 1 
       632 1 2 1 1 58 ALA H    . 58 . HN   1 1 
       633 1 1 1 1 55 LYS HA   . 55 . HA   1 1 
       633 1 1 1 1 56 GLU HA   . 56 . HA   1 1 
       633 1 2 1 1 56 GLU H    . 56 . HN   1 1 
       634 1 1 1 1 55 LYS QB   . 55 . HB2  1 1 
       634 1 1 1 1 60 LYS QB   . 60 . HB2  1 1 
       634 1 2 1 1 57 GLU H    . 57 . HN   1 1 
       635 1 1 1 1 55 LYS QB   . 55 . HB2  1 1 
       635 1 1 1 1 59 LYS QB   . 59 . HB2  1 1 
       635 1 1 1 1 60 LYS HB2  . 60 . HB2  1 1 
       635 1 2 1 1 58 ALA H    . 58 . HN   1 1 
       636 1 1 1 1 55 LYS QB   . 55 . HB2  1 1 
       636 1 1 1 1 59 LYS QB   . 59 . HB2  1 1 
       636 1 2 1 1 58 ALA MB   . 58 . HB%  1 1 
       637 1 1 1 1 55 LYS HB3  . 55 . HB1  1 1 
       637 1 2 1 1 56 GLU H    . 56 . HN   1 1 
       638 1 1 1 1 55 LYS QG   . 55 . HG2  1 1 
       638 1 1 1 1 58 ALA MB   . 58 . HB%  1 1 
       638 1 2 1 1 56 GLU H    . 56 . HN   1 1 
       639 1 1 1 1 56 GLU H    . 56 . HN   1 1 
       639 1 2 1 1 56 GLU HA   . 56 . HA   1 1 
       640 1 1 1 1 56 GLU H    . 56 . HN   1 1 
       640 1 2 1 1 56 GLU QB   . 56 . HB2  1 1 
       641 1 1 1 1 56 GLU H    . 56 . HN   1 1 
       641 1 2 1 1 56 GLU QG   . 56 . HG2  1 1 
       642 1 1 1 1 56 GLU HA   . 56 . HA   1 1 
       642 1 2 1 1 56 GLU QB   . 56 . HB2  1 1 
       643 1 1 1 1 56 GLU HA   . 56 . HA   1 1 
       643 1 2 1 1 56 GLU QG   . 56 . HG2  1 1 
       644 1 1 1 1 56 GLU QB   . 56 . HB2  1 1 
       644 1 1 1 1 57 GLU QB   . 57 . HB2  1 1 
       644 1 1 1 1 61 VAL HB   . 61 . HB   1 1 
       644 1 2 1 1 59 LYS H    . 59 . HN   1 1 
       645 1 1 1 1 57 GLU H    . 57 . HN   1 1 
       645 1 2 1 1 57 GLU HA   . 57 . HA   1 1 
       646 1 1 1 1 57 GLU H    . 57 . HN   1 1 
       646 1 2 1 1 57 GLU QG   . 57 . HG2  1 1 
       647 1 1 1 1 57 GLU H    . 57 . HN   1 1 
       647 1 1 1 1 58 ALA H    . 58 . HN   1 1 
       647 1 2 1 1 60 LYS H    . 60 . HN   1 1 
       648 1 1 1 1 57 GLU H    . 57 . HN   1 1 
       648 1 2 1 1 58 ALA MB   . 58 . HB%  1 1 
       649 1 1 1 1 57 GLU H    . 57 . HN   1 1 
       649 1 2 1 1 59 LYS H    . 59 . HN   1 1 
       649 1 2 1 1 60 LYS H    . 60 . HN   1 1 
       650 1 1 1 1 57 GLU H    . 57 . HN   1 1 
       650 1 2 1 1 59 LYS QD   . 59 . HD2  1 1 
       651 1 1 1 1 57 GLU HA   . 57 . HA   1 1 
       651 1 2 1 1 57 GLU QB   . 57 . HB2  1 1 
       652 1 1 1 1 57 GLU HA   . 57 . HA   1 1 
       652 1 1 1 1 58 ALA HA   . 58 . HA   1 1 
       652 1 2 1 1 61 VAL MG2  . 61 . HG2% 1 1 
       653 1 1 1 1 57 GLU HA   . 57 . HA   1 1 
       653 1 1 1 1 58 ALA HA   . 58 . HA   1 1 
       653 1 2 1 1 63 ASP H    . 63 . HN   1 1 
       654 1 1 1 1 57 GLU QB   . 57 . HB2  1 1 
       654 1 2 1 1 58 ALA H    . 58 . HN   1 1 
       655 1 1 1 1 57 GLU QG   . 57 . HG2  1 1 
       655 1 2 1 1 58 ALA H    . 58 . HN   1 1 
       656 1 1 1 1 58 ALA H    . 58 . HN   1 1 
       656 1 2 1 1 58 ALA HA   . 58 . HA   1 1 
       657 1 1 1 1 58 ALA H    . 58 . HN   1 1 
       657 1 2 1 1 58 ALA MB   . 58 . HB%  1 1 
       658 1 1 1 1 58 ALA H    . 58 . HN   1 1 
       658 1 2 1 1 59 LYS H    . 59 . HN   1 1 
       659 1 1 1 1 58 ALA H    . 58 . HN   1 1 
       659 1 2 1 1 59 LYS QD   . 59 . HD2  1 1 
       660 1 1 1 1 58 ALA H    . 58 . HN   1 1 
       660 1 2 1 1 59 LYS HG3  . 59 . HG1  1 1 
       661 1 1 1 1 58 ALA H    . 58 . HN   1 1 
       661 1 1 1 1 64 GLU H    . 64 . HN   1 1 
       661 1 2 1 1 61 VAL H    . 61 . HN   1 1 
       662 1 1 1 1 58 ALA H    . 58 . HN   1 1 
       662 1 2 1 1 61 VAL MG2  . 61 . HG2% 1 1 
       663 1 1 1 1 58 ALA HA   . 58 . HA   1 1 
       663 1 2 1 1 58 ALA MB   . 58 . HB%  1 1 
       664 1 1 1 1 58 ALA HA   . 58 . HA   1 1 
       664 1 2 1 1 59 LYS H    . 59 . HN   1 1 
       665 1 1 1 1 58 ALA HA   . 58 . HA   1 1 
       665 1 1 1 1 59 LYS HA   . 59 . HA   1 1 
       665 1 2 1 1 62 ALA H    . 62 . HN   1 1 
       666 1 1 1 1 58 ALA HA   . 58 . HA   1 1 
       666 1 2 1 1 61 VAL H    . 61 . HN   1 1 
       667 1 1 1 1 58 ALA HA   . 58 . HA   1 1 
       667 1 2 1 1 61 VAL HB   . 61 . HB   1 1 
       668 1 1 1 1 58 ALA HA   . 58 . HA   1 1 
       668 1 2 1 1 61 VAL MG2  . 61 . HG2% 1 1 
       669 1 1 1 1 58 ALA MB   . 58 . HB%  1 1 
       669 1 2 1 1 59 LYS H    . 59 . HN   1 1 
       670 2 1 1 1 59 LYS H    . 59 . HN   1 1 
       670 2 2 1 1 59 LYS HD2  . 59 . HD2  1 1 
       670 3 1 1 1 59 LYS H    . 59 . HN   1 1 
       670 3 1 1 1 60 LYS H    . 60 . HN   1 1 
       670 3 2 1 1 59 LYS HD3  . 59 . HD1  1 1 
       670 4 1 1 1 60 LYS H    . 60 . HN   1 1 
       670 4 2 1 1 60 LYS QD   . 60 . HD2  1 1 
       671 1 1 1 1 59 LYS H    . 59 . HN   1 1 
       671 1 2 1 1 59 LYS HA   . 59 . HA   1 1 
       672 1 1 1 1 59 LYS H    . 59 . HN   1 1 
       672 1 2 1 1 59 LYS QB   . 59 . HB2  1 1 
       673 2 1 1 1 59 LYS H    . 59 . HN   1 1 
       673 2 2 1 1 59 LYS QB   . 59 . HB2  1 1 
       673 3 1 1 1 60 LYS H    . 60 . HN   1 1 
       673 3 2 1 1 60 LYS QB   . 60 . HB2  1 1 
       674 1 1 1 1 59 LYS H    . 59 . HN   1 1 
       674 1 2 1 1 59 LYS QD   . 59 . HD2  1 1 
       675 1 1 1 1 59 LYS H    . 59 . HN   1 1 
       675 1 2 1 1 59 LYS HG3  . 59 . HG1  1 1 
       676 1 1 1 1 59 LYS HA   . 59 . HA   1 1 
       676 1 2 1 1 60 LYS H    . 60 . HN   1 1 
       677 2 1 1 1 59 LYS HA   . 59 . HA   1 1 
       677 2 1 1 1 60 LYS HA   . 60 . HA   1 1 
       677 2 2 1 1 63 ASP HB2  . 63 . HB2  1 1 
       677 3 1 1 1 60 LYS HA   . 60 . HA   1 1 
       677 3 1 1 1 64 GLU HA   . 64 . HA   1 1 
       677 3 2 1 1 63 ASP HB3  . 63 . HB1  1 1 
       678 1 1 1 1 59 LYS QB   . 59 . HB2  1 1 
       678 1 1 1 1 60 LYS QB   . 60 . HB2  1 1 
       678 1 2 1 1 63 ASP H    . 63 . HN   1 1 
       679 1 1 1 1 59 LYS QB   . 59 . HB2  1 1 
       679 1 2 1 1 62 ALA H    . 62 . HN   1 1 
       680 1 1 1 1 59 LYS HG3  . 59 . HG1  1 1 
       680 1 1 1 1 60 LYS HG3  . 60 . HG1  1 1 
       680 1 2 1 1 63 ASP H    . 63 . HN   1 1 
       681 1 1 1 1 60 LYS H    . 60 . HN   1 1 
       681 1 2 1 1 60 LYS QD   . 60 . HD2  1 1 
       682 1 1 1 1 60 LYS H    . 60 . HN   1 1 
       682 1 2 1 1 60 LYS HG2  . 60 . HG2  1 1 
       683 1 1 1 1 60 LYS H    . 60 . HN   1 1 
       683 1 2 1 1 60 LYS HG3  . 60 . HG1  1 1 
       684 1 1 1 1 60 LYS H    . 60 . HN   1 1 
       684 1 2 1 1 61 VAL H    . 61 . HN   1 1 
       685 1 1 1 1 60 LYS HA   . 60 . HA   1 1 
       685 1 2 1 1 60 LYS HG2  . 60 . HG2  1 1 
       686 1 1 1 1 60 LYS HA   . 60 . HA   1 1 
       686 1 2 1 1 61 VAL H    . 61 . HN   1 1 
       687 1 1 1 1 60 LYS QB   . 60 . HB2  1 1 
       687 1 2 1 1 61 VAL H    . 61 . HN   1 1 
       688 1 1 1 1 60 LYS QD   . 60 . HD2  1 1 
       688 1 2 1 1 61 VAL H    . 61 . HN   1 1 
       689 1 1 1 1 60 LYS HG2  . 60 . HG2  1 1 
       689 1 2 1 1 61 VAL H    . 61 . HN   1 1 
       690 1 1 1 1 60 LYS HG3  . 60 . HG1  1 1 
       690 1 2 1 1 61 VAL H    . 61 . HN   1 1 
       691 1 1 1 1 61 VAL H    . 61 . HN   1 1 
       691 1 2 1 1 61 VAL HA   . 61 . HA   1 1 
       692 1 1 1 1 61 VAL H    . 61 . HN   1 1 
       692 1 2 1 1 61 VAL HB   . 61 . HB   1 1 
       693 1 1 1 1 61 VAL H    . 61 . HN   1 1 
       693 1 2 1 1 61 VAL MG2  . 61 . HG2% 1 1 
       694 1 1 1 1 61 VAL H    . 61 . HN   1 1 
       694 1 2 1 1 62 ALA H    . 62 . HN   1 1 
       695 1 1 1 1 61 VAL H    . 61 . HN   1 1 
       695 1 2 1 1 63 ASP H    . 63 . HN   1 1 
       696 1 1 1 1 61 VAL HA   . 61 . HA   1 1 
       696 1 2 1 1 61 VAL HB   . 61 . HB   1 1 
       697 1 1 1 1 61 VAL HA   . 61 . HA   1 1 
       697 1 2 1 1 61 VAL MG2  . 61 . HG2% 1 1 
       698 1 1 1 1 61 VAL HA   . 61 . HA   1 1 
       698 1 2 1 1 62 ALA H    . 62 . HN   1 1 
       699 1 1 1 1 61 VAL HA   . 61 . HA   1 1 
       699 1 2 1 1 63 ASP H    . 63 . HN   1 1 
       700 1 1 1 1 61 VAL HA   . 61 . HA   1 1 
       700 1 2 1 1 64 GLU H    . 64 . HN   1 1 
       701 1 1 1 1 61 VAL HB   . 61 . HB   1 1 
       701 1 2 1 1 61 VAL MG2  . 61 . HG2% 1 1 
       702 1 1 1 1 61 VAL HB   . 61 . HB   1 1 
       702 1 2 1 1 62 ALA H    . 62 . HN   1 1 
       703 1 1 1 1 61 VAL MG2  . 61 . HG2% 1 1 
       703 1 2 1 1 62 ALA H    . 62 . HN   1 1 
       704 1 1 1 1 61 VAL MG2  . 61 . HG2% 1 1 
       704 1 2 1 1 63 ASP H    . 63 . HN   1 1 
       705 1 1 1 1 62 ALA H    . 62 . HN   1 1 
       705 1 2 1 1 62 ALA HA   . 62 . HA   1 1 
       706 1 1 1 1 62 ALA H    . 62 . HN   1 1 
       706 1 2 1 1 62 ALA MB   . 62 . HB%  1 1 
       707 1 1 1 1 62 ALA HA   . 62 . HA   1 1 
       707 1 2 1 1 63 ASP H    . 63 . HN   1 1 
       708 1 1 1 1 62 ALA MB   . 62 . HB%  1 1 
       708 1 2 1 1 63 ASP H    . 63 . HN   1 1 
       709 1 1 1 1 63 ASP H    . 63 . HN   1 1 
       709 1 2 1 1 63 ASP HA   . 63 . HA   1 1 
       710 1 1 1 1 63 ASP H    . 63 . HN   1 1 
       710 1 2 1 1 63 ASP QB   . 63 . HB2  1 1 
       711 2 1 1 1 63 ASP H    . 63 . HN   1 1 
       711 2 2 1 1 63 ASP QB   . 63 . HB2  1 1 
       711 3 1 1 1 68 ASP H    . 68 . HN   1 1 
       711 3 2 1 1 68 ASP HB2  . 68 . HB2  1 1 
       712 1 1 1 1 63 ASP H    . 63 . HN   1 1 
       712 1 2 1 1 64 GLU H    . 64 . HN   1 1 
       713 1 1 1 1 63 ASP H    . 63 . HN   1 1 
       713 1 2 1 1 65 THR MG   . 65 . HG2% 1 1 
       714 2 1 1 1 63 ASP HA   . 63 . HA   1 1 
       714 2 2 1 1 63 ASP QB   . 63 . HB2  1 1 
       714 3 1 1 1 68 ASP HA   . 68 . HA   1 1 
       714 3 2 1 1 68 ASP QB   . 68 . HB2  1 1 
       715 1 1 1 1 63 ASP HA   . 63 . HA   1 1 
       715 1 2 1 1 64 GLU H    . 64 . HN   1 1 
       716 1 1 1 1 63 ASP HA   . 63 . HA   1 1 
       716 1 2 1 1 65 THR H    . 65 . HN   1 1 
       717 1 1 1 1 63 ASP HA   . 63 . HA   1 1 
       717 1 1 1 1 68 ASP HA   . 68 . HA   1 1 
       717 1 2 1 1 66 ALA H    . 66 . HN   1 1 
       718 1 1 1 1 63 ASP QB   . 63 . HB2  1 1 
       718 1 2 1 1 64 GLU H    . 64 . HN   1 1 
       719 1 1 1 1 63 ASP QB   . 63 . HB2  1 1 
       719 1 2 1 1 65 THR H    . 65 . HN   1 1 
       720 1 1 1 1 64 GLU H    . 64 . HN   1 1 
       720 1 2 1 1 64 GLU HB2  . 64 . HB2  1 1 
       721 1 1 1 1 64 GLU H    . 64 . HN   1 1 
       721 1 2 1 1 64 GLU HB3  . 64 . HB1  1 1 
       722 1 1 1 1 64 GLU H    . 64 . HN   1 1 
       722 1 2 1 1 64 GLU HG2  . 64 . HG2  1 1 
       723 1 1 1 1 64 GLU H    . 64 . HN   1 1 
       723 1 2 1 1 64 GLU HG3  . 64 . HG1  1 1 
       724 1 1 1 1 64 GLU H    . 64 . HN   1 1 
       724 1 2 1 1 65 THR H    . 65 . HN   1 1 
       725 1 1 1 1 64 GLU H    . 64 . HN   1 1 
       725 1 2 1 1 66 ALA H    . 66 . HN   1 1 
       726 1 1 1 1 64 GLU H    . 64 . HN   1 1 
       726 1 2 1 1 66 ALA MB   . 66 . HB%  1 1 
       727 1 1 1 1 64 GLU H    . 64 . HN   1 1 
       727 1 2 1 1 67 LYS H    . 67 . HN   1 1 
       728 1 1 1 1 64 GLU HA   . 64 . HA   1 1 
       728 1 1 1 1 65 THR HA   . 65 . HA   1 1 
       728 1 2 1 1 65 THR H    . 65 . HN   1 1 
       729 1 1 1 1 64 GLU HB2  . 64 . HB2  1 1 
       729 1 2 1 1 65 THR H    . 65 . HN   1 1 
       730 1 1 1 1 64 GLU HB3  . 64 . HB1  1 1 
       730 1 2 1 1 65 THR H    . 65 . HN   1 1 
       731 1 1 1 1 65 THR H    . 65 . HN   1 1 
       731 1 2 1 1 65 THR HA   . 65 . HA   1 1 
       732 1 1 1 1 65 THR H    . 65 . HN   1 1 
       732 1 2 1 1 65 THR HB   . 65 . HB   1 1 
       733 1 1 1 1 65 THR H    . 65 . HN   1 1 
       733 1 2 1 1 65 THR MG   . 65 . HG2% 1 1 
       734 1 1 1 1 65 THR H    . 65 . HN   1 1 
       734 1 2 1 1 66 ALA MB   . 66 . HB%  1 1 
       735 1 1 1 1 65 THR HA   . 65 . HA   1 1 
       735 1 2 1 1 65 THR MG   . 65 . HG2% 1 1 
       736 1 1 1 1 65 THR HA   . 65 . HA   1 1 
       736 1 2 1 1 66 ALA H    . 66 . HN   1 1 
       737 1 1 1 1 65 THR MG   . 65 . HG2% 1 1 
       737 1 2 1 1 66 ALA H    . 66 . HN   1 1 
       738 1 1 1 1 66 ALA H    . 66 . HN   1 1 
       738 1 2 1 1 66 ALA MB   . 66 . HB%  1 1 
       739 1 1 1 1 67 LYS H    . 67 . HN   1 1 
       739 1 2 1 1 67 LYS HA   . 67 . HA   1 1 
       740 1 1 1 1 67 LYS H    . 67 . HN   1 1 
       740 1 2 1 1 67 LYS HB2  . 67 . HB2  1 1 
       741 1 1 1 1 67 LYS H    . 67 . HN   1 1 
       741 1 2 1 1 67 LYS HB3  . 67 . HB1  1 1 
       742 1 1 1 1 67 LYS H    . 67 . HN   1 1 
       742 1 2 1 1 67 LYS QG   . 67 . HG2  1 1 
       743 1 1 1 1 67 LYS H    . 67 . HN   1 1 
       743 1 2 1 1 68 ASP H    . 68 . HN   1 1 
       744 1 1 1 1 67 LYS HA   . 67 . HA   1 1 
       744 1 2 1 1 68 ASP H    . 68 . HN   1 1 
       745 1 1 1 1 67 LYS HB2  . 67 . HB2  1 1 
       745 1 2 1 1 68 ASP H    . 68 . HN   1 1 
       746 1 1 1 1 67 LYS HB3  . 67 . HB1  1 1 
       746 1 2 1 1 68 ASP H    . 68 . HN   1 1 
       747 1 1 1 1 67 LYS QG   . 67 . HG2  1 1 
       747 1 2 1 1 68 ASP H    . 68 . HN   1 1 
       748 1 1 1 1 68 ASP H    . 68 . HN   1 1 
       748 1 2 1 1 68 ASP HA   . 68 . HA   1 1 
       749 1 1 1 1 68 ASP H    . 68 . HN   1 1 
       749 1 2 1 1 68 ASP QB   . 68 . HB2  1 1 
       750 1 1 1 1 68 ASP HA   . 68 . HA   1 1 
       750 1 2 1 1 68 ASP QB   . 68 . HB2  1 1 
       751 1 1 1 1 68 ASP HA   . 68 . HA   1 1 
       751 1 2 1 1 69 GLY H    . 69 . HN   1 1 
       752 1 1 1 1 68 ASP QB   . 68 . HB2  1 1 
       752 1 2 1 1 69 GLY H    . 69 . HN   1 1 
       753 1 1 1 1 69 GLY QA   . 69 . HA2  1 1 
       753 1 2 1 1 70 LYS H    . 70 . HN   1 1 
       754 1 1 1 1 70 LYS H    . 70 . HN   1 1 
       754 1 2 1 1 70 LYS HB3  . 70 . HB1  1 1 
       755 1 1 1 1 70 LYS H    . 70 . HN   1 1 
       755 1 2 1 1 70 LYS QG   . 70 . HG2  1 1 
       756 1 1 1 1 70 LYS HA   . 70 . HA   1 1 
       756 1 2 1 1 70 LYS HB3  . 70 . HB1  1 1 
       757 1 1 1 1 70 LYS HA   . 70 . HA   1 1 
       757 1 2 1 1 71 THR H    . 71 . HN   1 1 
       758 1 1 1 1 70 LYS HB2  . 70 . HB2  1 1 
       758 1 2 1 1 71 THR H    . 71 . HN   1 1 
       759 1 1 1 1 70 LYS QG   . 70 . HG2  1 1 
       759 1 2 1 1 71 THR H    . 71 . HN   1 1 
       760 1 1 1 1 71 THR H    . 71 . HN   1 1 
       760 1 2 1 1 72 GLY H    . 72 . HN   1 1 
       761 1 1 1 1 71 THR HA   . 71 . HA   1 1 
       761 1 2 1 1 72 GLY H    . 72 . HN   1 1 
       762 1 1 1 1 72 GLY QA   . 72 . HA2  1 1 
       762 1 2 1 1 73 ASN H    . 73 . HN   1 1 
       763 1 1 1 1 73 ASN H    . 73 . HN   1 1 
       763 1 2 1 1 73 ASN HA   . 73 . HA   1 1 
       764 1 1 1 1 73 ASN HA   . 73 . HA   1 1 
       764 1 2 1 1 73 ASN HB2  . 73 . HB2  1 1 
       765 1 1 1 1 74 THR HA   . 74 . HA   1 1 
       765 1 2 1 1 75 ASN H    . 75 . HN   1 1 
       766 1 1 1 1 75 ASN H    . 75 . HN   1 1 
       766 1 2 1 1 75 ASN HA   . 75 . HA   1 1 
       767 1 1 1 1 75 ASN H    . 75 . HN   1 1 
       767 1 2 1 1 78 GLY H    . 78 . HN   1 1 
       768 1 1 1 1 75 ASN HA   . 75 . HA   1 1 
       768 1 2 1 1 75 ASN HB2  . 75 . HB2  1 1 
       769 1 1 1 1 75 ASN HA   . 75 . HA   1 1 
       769 1 2 1 1 75 ASN HB3  . 75 . HB1  1 1 
       770 1 1 1 1 76 THR HA   . 76 . HA   1 1 
       770 1 2 1 1 77 THR H    . 77 . HN   1 1 
       771 1 1 1 1 77 THR H    . 77 . HN   1 1 
       771 1 1 1 1 79 SER H    . 79 . HN   1 1 
       771 1 2 1 1 78 GLY H    . 78 . HN   1 1 
       772 1 1 1 1 77 THR HA   . 77 . HA   1 1 
       772 1 2 1 1 78 GLY H    . 78 . HN   1 1 
       773 1 1 1 1 78 GLY H    . 78 . HN   1 1 
       773 1 2 1 1 80 SER H    . 80 . HN   1 1 
    stop_

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

         1 2 . . . . . 2.7 1.8 3.6 1 1 
         1 3 . . . . . 2.7 1.8 3.6 1 1 
         1 4 . . . . . 2.7 1.8 3.6 1 1 
         2 1 . . . . . 2.7 1.8 3.6 1 1 
         3 1 . . . . . 2.8 1.8 3.8 1 1 
         4 1 . . . . . 2.6 1.7 3.5 1 1 
         5 1 . . . . . 3.8 2.0 5.6 1 1 
         6 1 . . . . . 2.5 1.7 3.3 1 1 
         7 1 . . . . . 2.9 1.8 4.0 1 1 
         8 1 . . . . . 2.9 1.9 3.9 1 1 
         9 1 . . . . . 3.0 1.9 4.1 1 1 
        10 1 . . . . . 2.6 1.8 3.4 1 1 
        11 2 . . . . . 2.0 1.5 2.5 1 1 
        11 3 . . . . . 2.0 1.5 2.5 1 1 
        11 4 . . . . . 2.0 1.5 2.5 1 1 
        12 1 . . . . . 3.9 2.0 5.8 1 1 
        13 1 . . . . . 3.5 2.0 5.0 1 1 
        14 1 . . . . . 3.0 1.9 4.1 1 1 
        15 2 . . . . . 2.4 1.7 3.1 1 1 
        15 3 . . . . . 2.4 1.7 3.1 1 1 
        15 4 . . . . . 2.4 1.7 3.1 1 1 
        15 5 . . . . . 2.4 1.7 3.1 1 1 
        15 6 . . . . . 2.4 1.7 3.1 1 1 
        15 7 . . . . . 2.4 1.7 3.1 1 1 
        16 2 . . . . . 2.4 1.7 3.1 1 1 
        16 3 . . . . . 2.4 1.7 3.1 1 1 
        16 4 . . . . . 2.4 1.7 3.1 1 1 
        16 5 . . . . . 2.4 1.7 3.1 1 1 
        16 6 . . . . . 2.4 1.7 3.1 1 1 
        16 7 . . . . . 2.4 1.7 3.1 1 1 
        16 8 . . . . . 2.4 1.7 3.1 1 1 
        17 2 . . . . . 2.8 1.8 3.8 1 1 
        17 3 . . . . . 2.8 1.8 3.8 1 1 
        17 4 . . . . . 2.8 1.8 3.8 1 1 
        17 5 . . . . . 2.8 1.8 3.8 1 1 
        18 1 . . . . . 3.9 2.0 5.8 1 1 
        19 1 . . . . . 2.5 1.7 3.3 1 1 
        20 2 . . . . . 2.7 1.8 3.6 1 1 
        20 3 . . . . . 2.7 1.8 3.6 1 1 
        20 4 . . . . . 2.7 1.8 3.6 1 1 
        21 1 . . . . . 3.0 1.9 4.1 1 1 
        22 1 . . . . . 3.2 2.0 4.4 1 1 
        23 1 . . . . . 2.4 1.7 3.1 1 1 
        24 1 . . . . . 2.0 1.5 2.5 1 1 
        25 1 . . . . . 2.3 1.7 2.9 1 1 
        26 1 . . . . . 3.7 2.0 5.4 1 1 
        27 1 . . . . . 2.9 1.9 3.9 1 1 
        28 1 . . . . . 2.8 1.8 3.8 1 1 
        29 1 . . . . . 3.5 2.0 5.0 1 1 
        30 1 . . . . . 3.0 1.9 4.1 1 1 
        31 1 . . . . . 3.0 1.8 4.2 1 1 
        32 1 . . . . . 2.6 1.7 3.5 1 1 
        33 1 . . . . . 2.7 1.8 3.6 1 1 
        34 1 . . . . . 4.0 2.0 6.0 1 1 
        35 1 . . . . . 3.8 2.0 5.6 1 1 
        36 1 . . . . . 3.8 2.0 5.6 1 1 
        37 1 . . . . . 2.9 1.9 3.9 1 1 
        38 1 . . . . . 3.8 2.0 5.6 1 1 
        39 1 . . . . . 3.5 2.0 5.0 1 1 
        40 1 . . . . . 3.7 2.0 5.4 1 1 
        41 1 . . . . . 3.8 2.0 5.6 1 1 
        42 1 . . . . . 4.6 2.0 6.0 1 1 
        43 2 . . . . . 2.6 1.7 3.5 1 1 
        43 3 . . . . . 2.6 1.7 3.5 1 1 
        44 1 . . . . . 2.7 1.8 3.6 1 1 
        45 1 . . . . . 3.3 1.9 4.7 1 1 
        46 1 . . . . . 3.7 2.0 5.4 1 1 
        47 2 . . . . . 2.9 1.9 3.9 1 1 
        47 3 . . . . . 2.9 1.9 3.9 1 1 
        47 4 . . . . . 2.9 1.9 3.9 1 1 
        47 5 . . . . . 2.9 1.9 3.9 1 1 
        48 2 . . . . . 2.9 1.8 4.0 1 1 
        48 3 . . . . . 2.9 1.8 4.0 1 1 
        49 1 . . . . . 3.3 1.9 4.7 1 1 
        50 1 . . . . . 2.5 1.7 3.3 1 1 
        51 1 . . . . . 3.3 2.0 4.6 1 1 
        52 1 . . . . . 2.8 1.8 3.8 1 1 
        53 1 . . . . . 3.9 2.0 5.8 1 1 
        54 1 . . . . . 2.9 1.9 3.9 1 1 
        55 1 . . . . . 3.9 2.0 5.8 1 1 
        56 1 . . . . . 3.4 2.0 4.8 1 1 
        57 1 . . . . . 4.0 2.0 6.0 1 1 
        58 1 . . . . . 2.9 1.9 3.9 1 1 
        59 1 . . . . . 2.6 1.8 3.4 1 1 
        60 1 . . . . . 2.2 1.6 2.8 1 1 
        61 1 . . . . . 2.2 1.6 2.8 1 1 
        62 1 . . . . . 2.3 1.6 3.0 1 1 
        63 1 . . . . . 2.3 1.7 2.9 1 1 
        64 1 . . . . . 2.9 1.9 3.9 1 1 
        65 1 . . . . . 3.0 1.9 4.1 1 1 
        66 1 . . . . . 3.4 2.0 4.8 1 1 
        67 1 . . . . . 3.1 1.9 4.3 1 1 
        68 1 . . . . . 2.9 1.8 4.0 1 1 
        69 1 . . . . . 3.4 2.0 4.8 1 1 
        70 2 . . . . . 2.7 1.8 3.6 1 1 
        70 3 . . . . . 2.7 1.8 3.6 1 1 
        70 4 . . . . . 2.7 1.8 3.6 1 1 
        70 5 . . . . . 2.7 1.8 3.6 1 1 
        71 1 . . . . . 2.3 1.7 2.9 1 1 
        72 1 . . . . . 2.3 1.7 2.9 1 1 
        73 1 . . . . . 3.9 2.0 5.8 1 1 
        74 2 . . . . . 3.0 1.9 4.1 1 1 
        74 3 . . . . . 3.0 1.9 4.1 1 1 
        74 4 . . . . . 3.0 1.9 4.1 1 1 
        74 5 . . . . . 3.0 1.9 4.1 1 1 
        74 6 . . . . . 3.0 1.9 4.1 1 1 
        75 2 . . . . . 3.0 1.9 4.1 1 1 
        75 3 . . . . . 3.0 1.9 4.1 1 1 
        75 4 . . . . . 3.0 1.9 4.1 1 1 
        75 5 . . . . . 3.0 1.9 4.1 1 1 
        76 1 . . . . . 3.0 1.9 4.1 1 1 
        77 1 . . . . . 2.7 1.8 3.6 1 1 
        78 1 . . . . . 2.3 1.7 2.9 1 1 
        79 1 . . . . . 3.0 1.8 4.2 1 1 
        80 1 . . . . . 3.9 2.0 5.8 1 1 
        81 1 . . . . . 2.3 1.7 2.9 1 1 
        82 1 . . . . . 2.7 1.8 3.6 1 1 
        83 1 . . . . . 3.3 2.0 4.6 1 1 
        84 1 . . . . . 3.4 2.0 4.8 1 1 
        85 1 . . . . . 3.2 1.9 4.5 1 1 
        86 1 . . . . . 2.6 1.8 3.4 1 1 
        87 1 . . . . . 3.7 2.0 5.4 1 1 
        88 1 . . . . . 3.7 2.0 5.4 1 1 
        89 1 . . . . . 3.0 1.9 4.1 1 1 
        90 1 . . . . . 2.2 1.6 2.8 1 1 
        91 1 . . . . . 2.5 1.7 3.3 1 1 
        92 1 . . . . . 3.4 2.0 4.8 1 1 
        93 1 . . . . . 2.8 1.8 3.8 1 1 
        94 2 . . . . . 2.1 1.6 2.6 1 1 
        94 3 . . . . . 2.1 1.6 2.6 1 1 
        94 4 . . . . . 2.1 1.6 2.6 1 1 
        94 5 . . . . . 2.1 1.6 2.6 1 1 
        94 6 . . . . . 2.1 1.6 2.6 1 1 
        94 7 . . . . . 2.1 1.6 2.6 1 1 
        95 2 . . . . . 2.7 1.8 3.6 1 1 
        95 3 . . . . . 2.7 1.8 3.6 1 1 
        95 4 . . . . . 2.7 1.8 3.6 1 1 
        95 5 . . . . . 2.7 1.8 3.6 1 1 
        96 1 . . . . . 2.2 1.6 2.8 1 1 
        97 1 . . . . . 2.8 1.8 3.8 1 1 
        98 1 . . . . . 2.6 1.7 3.5 1 1 
        99 2 . . . . . 2.3 1.6 3.0 1 1 
        99 3 . . . . . 2.3 1.6 3.0 1 1 
       100 1 . . . . . 3.0 1.9 4.1 1 1 
       101 2 . . . . . 2.9 0.0 6.0 1 1 
       101 3 . . . . . 2.9 0.0 6.0 1 1 
       102 1 . . . . . 2.1 1.6 2.6 1 1 
       103 1 . . . . . 3.2 1.9 4.5 1 1 
       104 1 . . . . . 3.2 1.9 4.5 1 1 
       105 1 . . . . . 2.7 1.8 3.6 1 1 
       106 1 . . . . . 4.1 2.0 6.0 1 1 
       107 1 . . . . . 2.2 1.6 2.8 1 1 
       108 1 . . . . . 2.3 0.0 6.0 1 1 
       109 1 . . . . . 3.5 2.0 5.0 1 1 
       110 1 . . . . . 1.9 1.4 2.4 1 1 
       111 1 . . . . . 2.0 1.5 2.5 1 1 
       112 1 . . . . . 1.9 1.5 2.3 1 1 
       113 1 . . . . . 3.5 2.0 5.0 1 1 
       114 1 . . . . . 3.1 1.9 4.3 1 1 
       115 1 . . . . . 2.1 1.6 2.6 1 1 
       116 1 . . . . . 1.9 1.4 2.4 1 1 
       117 1 . . . . . 3.0 1.9 4.1 1 1 
       118 1 . . . . . 2.7 0.0 6.0 1 1 
       119 1 . . . . . 2.5 0.0 6.0 1 1 
       120 1 . . . . . 2.6 1.8 3.4 1 1 
       121 1 . . . . . 2.7 1.8 3.4 1 1 
       122 1 . . . . . 2.8 1.8 3.4 1 1 
       123 1 . . . . . 3.3 1.9 4.7 1 1 
       124 1 . . . . . 3.9 2.0 5.8 1 1 
       125 1 . . . . . 3.4 2.0 4.8 1 1 
       126 1 . . . . . 3.6 2.0 5.2 1 1 
       127 1 . . . . . 3.3 2.0 4.6 1 1 
       128 1 . . . . . 3.6 2.0 5.2 1 1 
       129 1 . . . . . 2.5 1.9 3.3 1 1 
       130 1 . . . . . 2.3 1.7 2.9 1 1 
       131 1 . . . . . 3.5 0.0 6.0 1 1 
       132 1 . . . . . 3.0 1.9 4.1 1 1 
       133 1 . . . . . 3.6 2.0 5.2 1 1 
       134 1 . . . . . 3.0 1.9 4.1 1 1 
       135 1 . . . . . 3.8 2.0 5.6 1 1 
       136 1 . . . . . 4.1 2.0 6.0 1 1 
       137 1 . . . . . 2.8 1.9 3.8 1 1 
       138 1 . . . . . 3.3 1.9 4.7 1 1 
       139 1 . . . . . 3.0 1.9 4.1 1 1 
       140 1 . . . . . 2.9 1.8 4.0 1 1 
       141 1 . . . . . 3.0 1.9 4.1 1 1 
       142 1 . . . . . 4.4 2.0 6.0 1 1 
       143 1 . . . . . 3.2 1.9 4.5 1 1 
       144 1 . . . . . 3.5 2.0 5.0 1 1 
       145 1 . . . . . 3.0 1.9 4.1 1 1 
       146 1 . . . . . 2.8 1.8 3.8 1 1 
       147 1 . . . . . 3.6 2.0 5.2 1 1 
       148 1 . . . . . 2.0 1.5 2.5 1 1 
       149 1 . . . . . 2.0 1.5 2.5 1 1 
       150 1 . . . . . 3.2 0.0 6.0 1 1 
       151 1 . . . . . 2.3 1.6 3.0 1 1 
       152 2 . . . . . 2.7 1.8 3.6 1 1 
       152 3 . . . . . 2.7 1.8 3.6 1 1 
       153 1 . . . . . 2.4 1.7 3.1 1 1 
       154 1 . . . . . 2.0 1.5 2.5 1 1 
       155 1 . . . . . 2.2 1.6 2.8 1 1 
       156 1 . . . . . 2.6 1.8 3.4 1 1 
       157 1 . . . . . 2.8 1.8 3.8 1 1 
       158 1 . . . . . 3.4 2.0 4.8 1 1 
       159 1 . . . . . 3.5 2.0 5.0 1 1 
       160 1 . . . . . 2.5 1.7 3.3 1 1 
       161 1 . . . . . 2.5 1.7 3.3 1 1 
       162 1 . . . . . 2.4 1.7 3.1 1 1 
       163 1 . . . . . 3.0 0.0 6.0 1 1 
       164 1 . . . . . 3.2 1.9 4.5 1 1 
       165 1 . . . . . 2.9 1.8 4.0 1 1 
       166 1 . . . . . 2.8 1.8 3.8 1 1 
       167 1 . . . . . 3.7 2.0 5.4 1 1 
       168 1 . . . . . 3.2 1.9 4.5 1 1 
       169 1 . . . . . 2.6 1.9 3.4 1 1 
       170 1 . . . . . 3.8 2.0 5.6 1 1 
       171 1 . . . . . 2.6 1.7 3.5 1 1 
       172 1 . . . . . 2.4 1.7 3.1 1 1 
       173 1 . . . . . 2.9 1.8 4.0 1 1 
       174 1 . . . . . 2.9 1.9 3.9 1 1 
       175 1 . . . . . 3.3 1.9 4.7 1 1 
       176 1 . . . . . 3.2 1.9 4.5 1 1 
       177 1 . . . . . 2.7 1.8 3.6 1 1 
       178 1 . . . . . 3.0 1.9 4.1 1 1 
       179 1 . . . . . 3.8 2.0 5.6 1 1 
       180 1 . . . . . 2.9 1.8 4.0 1 1 
       181 1 . . . . . 2.5 1.7 3.3 1 1 
       182 1 . . . . . 2.3 1.7 2.9 1 1 
       183 1 . . . . . 3.0 1.9 3.8 1 1 
       184 1 . . . . . 2.9 1.8 4.0 1 1 
       185 1 . . . . . 2.4 1.7 3.1 1 1 
       186 1 . . . . . 2.4 1.7 3.1 1 1 
       187 1 . . . . . 2.8 1.8 3.8 1 1 
       188 1 . . . . . 2.7 1.8 3.6 1 1 
       189 1 . . . . . 3.6 2.0 5.2 1 1 
       190 1 . . . . . 4.3 2.0 6.0 1 1 
       191 1 . . . . . 3.9 2.0 5.8 1 1 
       192 1 . . . . . 2.9 1.8 4.0 1 1 
       193 1 . . . . . 3.1 2.0 4.3 1 1 
       194 1 . . . . . 3.0 1.9 4.1 1 1 
       195 1 . . . . . 2.9 1.8 4.0 1 1 
       196 1 . . . . . 3.4 1.9 4.5 1 1 
       197 1 . . . . . 2.4 1.7 3.1 1 1 
       198 1 . . . . . 2.4 1.7 3.1 1 1 
       199 1 . . . . . 2.8 1.8 3.8 1 1 
       200 1 . . . . . 3.1 1.9 4.3 1 1 
       201 1 . . . . . 3.7 2.0 5.4 1 1 
       202 1 . . . . . 3.5 1.9 5.1 1 1 
       203 1 . . . . . 2.6 1.7 3.5 1 1 
       204 1 . . . . . 3.3 1.9 4.7 1 1 
       205 1 . . . . . 3.1 1.9 4.3 1 1 
       206 1 . . . . . 2.8 1.8 3.8 1 1 
       207 1 . . . . . 2.6 1.8 3.4 1 1 
       208 1 . . . . . 2.9 1.9 3.9 1 1 
       209 1 . . . . . 2.5 1.7 3.3 1 1 
       210 1 . . . . . 4.1 2.0 6.0 1 1 
       211 1 . . . . . 3.6 1.9 5.3 1 1 
       212 1 . . . . . 3.0 1.8 4.2 1 1 
       213 1 . . . . . 2.2 1.6 2.8 1 1 
       214 1 . . . . . 2.2 1.6 2.8 1 1 
       215 1 . . . . . 3.0 1.9 4.1 1 1 
       216 1 . . . . . 3.6 2.0 5.2 1 1 
       217 1 . . . . . 2.7 1.8 3.6 1 1 
       218 1 . . . . . 2.6 1.7 3.5 1 1 
       219 1 . . . . . 3.1 1.9 4.3 1 1 
       220 1 . . . . . 3.3 2.0 4.6 1 1 
       221 1 . . . . . 3.2 1.9 4.5 1 1 
       222 1 . . . . . 2.6 1.7 3.5 1 1 
       223 1 . . . . . 2.2 1.6 2.8 1 1 
       224 1 . . . . . 3.9 2.0 5.8 1 1 
       225 1 . . . . . 3.9 2.0 5.8 1 1 
       226 1 . . . . . 2.8 0.0 6.0 1 1 
       227 1 . . . . . 3.9 2.0 5.8 1 1 
       228 1 . . . . . 3.5 2.0 5.0 1 1 
       229 1 . . . . . 4.0 2.0 6.0 1 1 
       230 1 . . . . . 3.7 2.0 5.4 1 1 
       231 1 . . . . . 2.2 1.6 2.8 1 1 
       232 1 . . . . . 3.1 1.9 4.3 1 1 
       233 1 . . . . . 3.0 1.8 4.2 1 1 
       234 1 . . . . . 3.3 1.9 4.7 1 1 
       235 1 . . . . . 3.7 2.0 5.4 1 1 
       236 1 . . . . . 2.5 1.7 3.3 1 1 
       237 1 . . . . . 3.3 1.9 4.7 1 1 
       238 1 . . . . . 3.1 1.9 4.3 1 1 
       239 1 . . . . . 3.0 1.9 4.1 1 1 
       240 1 . . . . . 2.7 1.8 3.6 1 1 
       241 1 . . . . . 3.7 2.0 5.4 1 1 
       242 1 . . . . . 2.5 1.7 3.3 1 1 
       243 1 . . . . . 2.4 1.7 3.1 1 1 
       244 1 . . . . . 2.8 1.9 3.8 1 1 
       245 1 . . . . . 2.7 1.8 3.6 1 1 
       246 1 . . . . . 3.6 1.9 5.3 1 1 
       247 1 . . . . . 3.4 1.9 4.9 1 1 
       248 1 . . . . . 3.9 2.0 5.8 1 1 
       249 1 . . . . . 2.4 1.7 3.1 1 1 
       250 1 . . . . . 2.5 1.8 3.6 1 1 
       251 1 . . . . . 3.2 1.9 4.5 1 1 
       252 1 . . . . . 3.5 2.0 5.0 1 1 
       253 1 . . . . . 3.1 1.9 4.3 1 1 
       254 1 . . . . . 2.9 1.9 3.9 1 1 
       255 1 . . . . . 2.6 1.7 3.5 1 1 
       256 1 . . . . . 3.9 2.0 5.2 1 1 
       257 1 . . . . . 3.9 2.0 5.8 1 1 
       258 1 . . . . . 3.6 2.0 5.2 1 1 
       259 1 . . . . . 3.0 0.0 6.0 1 1 
       260 1 . . . . . 3.2 1.9 4.5 1 1 
       261 1 . . . . . 2.9 1.9 3.9 1 1 
       262 1 . . . . . 3.8 2.0 5.6 1 1 
       263 1 . . . . . 2.7 1.8 3.4 1 1 
       264 1 . . . . . 4.0 2.0 6.0 1 1 
       265 1 . . . . . 2.4 1.7 3.1 1 1 
       266 1 . . . . . 2.5 1.7 3.3 1 1 
       267 1 . . . . . 2.8 1.8 3.8 1 1 
       268 1 . . . . . 2.6 1.7 3.5 1 1 
       269 1 . . . . . 2.7 1.8 3.6 1 1 
       270 1 . . . . . 2.6 1.8 3.4 1 1 
       271 1 . . . . . 4.2 2.0 6.0 1 1 
       272 1 . . . . . 4.0 2.0 6.0 1 1 
       273 1 . . . . . 2.3 1.6 3.0 1 1 
       274 1 . . . . . 2.4 0.0 6.0 1 1 
       275 1 . . . . . 2.4 1.7 3.1 1 1 
       276 1 . . . . . 2.5 1.7 3.3 1 1 
       277 1 . . . . . 2.4 1.7 3.1 1 1 
       278 1 . . . . . 3.6 2.0 5.2 1 1 
       279 1 . . . . . 2.9 1.8 4.0 1 1 
       280 1 . . . . . 4.1 2.0 6.0 1 1 
       281 1 . . . . . 2.5 1.7 3.3 1 1 
       282 1 . . . . . 2.8 1.8 3.4 1 1 
       283 1 . . . . . 2.7 1.8 3.6 1 1 
       284 1 . . . . . 3.4 2.0 4.8 1 1 
       285 1 . . . . . 3.3 2.0 4.6 1 1 
       286 1 . . . . . 2.7 1.9 3.6 1 1 
       287 1 . . . . . 3.4 1.9 4.9 1 1 
       288 1 . . . . . 3.5 1.9 5.1 1 1 
       289 1 . . . . . 3.7 0.0 6.0 1 1 
       290 1 . . . . . 2.5 1.7 3.1 1 1 
       291 1 . . . . . 2.2 1.6 2.8 1 1 
       292 1 . . . . . 2.6 1.7 3.5 1 1 
       293 1 . . . . . 2.5 1.7 3.3 1 1 
       294 1 . . . . . 2.6 1.7 3.1 1 1 
       295 1 . . . . . 2.0 1.5 2.5 1 1 
       296 1 . . . . . 2.6 1.8 3.4 1 1 
       297 1 . . . . . 3.0 1.9 4.1 1 1 
       298 1 . . . . . 2.8 1.9 3.7 1 1 
       299 1 . . . . . 3.7 2.0 5.4 1 1 
       300 1 . . . . . 3.5 2.0 5.0 1 1 
       301 1 . . . . . 2.2 1.6 2.8 1 1 
       302 1 . . . . . 2.2 1.6 2.8 1 1 
       303 1 . . . . . 2.7 1.8 3.6 1 1 
       304 1 . . . . . 2.4 1.8 3.1 1 1 
       305 1 . . . . . 3.9 2.0 5.8 1 1 
       306 1 . . . . . 3.2 1.9 4.5 1 1 
       307 1 . . . . . 2.6 1.8 3.4 1 1 
       308 1 . . . . . 2.8 1.8 3.8 1 1 
       309 1 . . . . . 3.5 2.0 5.0 1 1 
       310 1 . . . . . 3.2 0.0 6.0 1 1 
       311 1 . . . . . 3.6 2.0 5.2 1 1 
       312 1 . . . . . 2.9 0.0 6.0 1 1 
       313 1 . . . . . 2.9 1.9 3.9 1 1 
       314 1 . . . . . 2.6 1.8 3.4 1 1 
       315 1 . . . . . 2.6 1.8 3.4 1 1 
       316 1 . . . . . 2.6 1.8 3.4 1 1 
       317 1 . . . . . 2.5 1.7 3.3 1 1 
       318 1 . . . . . 3.8 2.0 5.6 1 1 
       319 1 . . . . . 2.4 1.7 3.1 1 1 
       320 1 . . . . . 3.6 2.0 5.2 1 1 
       321 1 . . . . . 2.5 1.7 3.3 1 1 
       322 1 . . . . . 2.4 1.7 3.1 1 1 
       323 1 . . . . . 2.5 1.7 3.3 1 1 
       324 1 . . . . . 3.4 2.0 4.8 1 1 
       325 1 . . . . . 3.3 1.9 4.7 1 1 
       326 1 . . . . . 2.7 1.8 3.6 1 1 
       327 1 . . . . . 3.3 2.0 4.6 1 1 
       328 1 . . . . . 3.3 2.0 4.6 1 1 
       329 1 . . . . . 3.3 1.9 4.7 1 1 
       330 1 . . . . . 2.7 1.8 3.6 1 1 
       331 1 . . . . . 2.4 1.7 3.1 1 1 
       332 1 . . . . . 2.8 1.8 3.8 1 1 
       333 1 . . . . . 2.5 1.7 3.3 1 1 
       334 1 . . . . . 3.3 1.9 4.7 1 1 
       335 1 . . . . . 2.7 1.8 3.6 1 1 
       336 1 . . . . . 2.8 1.8 3.8 1 1 
       337 1 . . . . . 2.8 1.8 3.8 1 1 
       338 1 . . . . . 3.8 2.0 5.6 1 1 
       339 1 . . . . . 2.6 1.8 3.4 1 1 
       340 1 . . . . . 2.5 1.7 3.3 1 1 
       341 1 . . . . . 2.9 1.9 3.9 1 1 
       342 1 . . . . . 3.9 2.0 5.8 1 1 
       343 1 . . . . . 2.7 1.8 3.6 1 1 
       344 1 . . . . . 2.7 1.8 3.6 1 1 
       345 1 . . . . . 2.8 1.8 3.8 1 1 
       346 1 . . . . . 2.9 1.8 4.0 1 1 
       347 1 . . . . . 3.8 2.0 5.6 1 1 
       348 1 . . . . . 3.0 1.9 4.1 1 1 
       349 1 . . . . . 3.0 1.9 4.1 1 1 
       350 1 . . . . . 3.8 2.0 5.6 1 1 
       351 1 . . . . . 3.6 2.0 5.2 1 1 
       352 1 . . . . . 3.4 2.0 4.8 1 1 
       353 1 . . . . . 3.4 2.0 4.8 1 1 
       354 1 . . . . . 2.5 1.7 3.3 1 1 
       355 1 . . . . . 2.4 1.7 3.1 1 1 
       356 1 . . . . . 2.4 1.7 3.1 1 1 
       357 1 . . . . . 3.8 2.0 5.6 1 1 
       358 1 . . . . . 3.9 2.0 5.8 1 1 
       359 1 . . . . . 2.4 1.7 3.1 1 1 
       360 1 . . . . . 3.6 2.0 5.2 1 1 
       361 1 . . . . . 3.7 2.0 5.4 1 1 
       362 1 . . . . . 3.8 2.0 5.6 1 1 
       363 1 . . . . . 3.4 1.9 4.9 1 1 
       364 1 . . . . . 2.2 1.6 2.8 1 1 
       365 1 . . . . . 2.3 0.0 6.0 1 1 
       366 1 . . . . . 3.8 2.0 5.6 1 1 
       367 1 . . . . . 2.7 1.8 3.6 1 1 
       368 1 . . . . . 3.5 2.0 5.0 1 1 
       369 1 . . . . . 2.8 1.8 3.8 1 1 
       370 1 . . . . . 3.0 1.9 4.1 1 1 
       371 1 . . . . . 3.4 1.9 4.9 1 1 
       372 1 . . . . . 2.9 1.9 3.9 1 1 
       373 1 . . . . . 3.0 1.9 4.1 1 1 
       374 1 . . . . . 2.8 1.8 3.8 1 1 
       375 1 . . . . . 4.2 2.0 6.0 1 1 
       376 1 . . . . . 2.4 1.7 3.1 1 1 
       377 1 . . . . . 2.6 1.8 3.4 1 1 
       378 1 . . . . . 2.7 1.8 3.6 1 1 
       379 1 . . . . . 2.0 1.5 2.5 1 1 
       380 1 . . . . . 3.7 2.0 5.4 1 1 
       381 1 . . . . . 3.5 1.9 5.1 1 1 
       382 1 . . . . . 2.7 1.8 3.3 1 1 
       383 1 . . . . . 2.9 0.0 6.0 1 1 
       384 1 . . . . . 2.9 0.0 6.0 1 1 
       385 1 . . . . . 3.2 1.9 4.5 1 1 
       386 1 . . . . . 3.3 1.9 4.7 1 1 
       387 1 . . . . . 2.5 1.7 3.3 1 1 
       388 1 . . . . . 2.2 1.6 2.8 1 1 
       389 1 . . . . . 2.2 1.6 2.8 1 1 
       390 1 . . . . . 3.7 2.0 5.4 1 1 
       391 1 . . . . . 3.9 2.0 5.8 1 1 
       392 1 . . . . . 2.4 1.7 3.1 1 1 
       393 1 . . . . . 2.5 1.7 3.3 1 1 
       394 1 . . . . . 2.0 1.5 2.5 1 1 
       395 1 . . . . . 2.8 1.8 3.8 1 1 
       396 2 . . . . . 2.6 1.8 3.4 1 1 
       396 3 . . . . . 2.6 1.8 3.4 1 1 
       397 1 . . . . . 3.8 2.0 5.6 1 1 
       398 1 . . . . . 3.4 2.0 4.8 1 1 
       399 1 . . . . . 2.9 1.9 3.9 1 1 
       400 1 . . . . . 2.7 1.8 3.6 1 1 
       401 1 . . . . . 2.6 0.0 6.0 1 1 
       402 1 . . . . . 2.6 1.8 3.4 1 1 
       403 1 . . . . . 3.7 2.0 5.4 1 1 
       404 1 . . . . . 3.9 2.0 5.8 1 1 
       405 1 . . . . . 3.1 1.9 3.8 1 1 
       406 1 . . . . . 2.8 1.8 3.8 1 1 
       407 1 . . . . . 2.8 1.8 3.8 1 1 
       408 1 . . . . . 2.6 1.8 3.4 1 1 
       409 1 . . . . . 2.2 1.6 2.8 1 1 
       410 1 . . . . . 2.4 0.0 6.0 1 1 
       411 1 . . . . . 2.3 1.6 3.0 1 1 
       412 1 . . . . . 2.7 1.8 3.6 1 1 
       413 1 . . . . . 3.1 1.9 4.3 1 1 
       414 1 . . . . . 2.3 1.6 3.0 1 1 
       415 1 . . . . . 2.9 1.9 3.9 1 1 
       416 1 . . . . . 2.2 1.6 2.8 1 1 
       417 2 . . . . . 2.7 1.8 3.6 1 1 
       417 3 . . . . . 2.7 1.8 3.6 1 1 
       418 1 . . . . . 3.2 1.9 4.5 1 1 
       419 1 . . . . . 2.5 1.7 3.3 1 1 
       420 1 . . . . . 2.5 1.7 3.3 1 1 
       421 1 . . . . . 3.6 2.0 5.2 1 1 
       422 1 . . . . . 2.8 1.8 3.8 1 1 
       423 1 . . . . . 2.8 1.8 3.8 1 1 
       424 1 . . . . . 3.8 2.0 5.6 1 1 
       425 1 . . . . . 3.8 2.0 5.6 1 1 
       426 1 . . . . . 2.8 1.8 3.8 1 1 
       427 1 . . . . . 2.9 1.9 3.9 1 1 
       428 1 . . . . . 2.6 1.7 3.5 1 1 
       429 1 . . . . . 3.4 2.0 4.8 1 1 
       430 1 . . . . . 2.4 1.7 3.1 1 1 
       431 1 . . . . . 2.6 1.8 3.4 1 1 
       432 1 . . . . . 2.4 1.7 3.1 1 1 
       433 1 . . . . . 2.4 1.7 3.1 1 1 
       434 1 . . . . . 2.2 1.6 2.8 1 1 
       435 1 . . . . . 3.3 1.9 4.7 1 1 
       436 1 . . . . . 3.7 2.0 5.4 1 1 
       437 1 . . . . . 2.3 1.7 2.9 1 1 
       438 1 . . . . . 2.8 1.8 3.8 1 1 
       439 1 . . . . . 2.8 1.8 3.8 1 1 
       440 1 . . . . . 2.7 1.8 3.6 1 1 
       441 1 . . . . . 2.3 1.6 3.0 1 1 
       442 1 . . . . . 3.1 1.9 4.3 1 1 
       443 1 . . . . . 2.1 1.5 2.7 1 1 
       444 1 . . . . . 2.9 1.9 3.9 1 1 
       445 1 . . . . . 2.9 1.9 3.9 1 1 
       446 1 . . . . . 2.7 1.8 3.6 1 1 
       447 1 . . . . . 2.9 1.9 3.9 1 1 
       448 1 . . . . . 2.8 1.8 3.8 1 1 
       449 1 . . . . . 3.4 2.0 4.8 1 1 
       450 1 . . . . . 2.8 1.8 3.8 1 1 
       451 1 . . . . . 2.7 1.8 3.6 1 1 
       452 1 . . . . . 2.6 1.7 3.1 1 1 
       453 1 . . . . . 3.6 2.0 5.2 1 1 
       454 1 . . . . . 3.6 2.0 5.2 1 1 
       455 1 . . . . . 3.3 1.9 4.7 1 1 
       456 1 . . . . . 3.8 2.0 5.6 1 1 
       457 1 . . . . . 3.7 2.0 5.4 1 1 
       458 1 . . . . . 2.5 1.8 3.3 1 1 
       459 1 . . . . . 2.2 1.6 2.8 1 1 
       460 1 . . . . . 3.8 2.0 5.6 1 1 
       461 1 . . . . . 2.3 1.6 3.0 1 1 
       462 1 . . . . . 2.7 1.8 3.6 1 1 
       463 1 . . . . . 2.7 1.8 3.6 1 1 
       464 1 . . . . . 2.5 1.8 3.3 1 1 
       465 1 . . . . . 2.7 1.8 3.6 1 1 
       466 1 . . . . . 2.5 1.7 3.3 1 1 
       467 1 . . . . . 3.6 2.0 5.2 1 1 
       468 1 . . . . . 3.6 2.0 5.2 1 1 
       469 1 . . . . . 2.9 1.9 3.9 1 1 
       470 1 . . . . . 3.8 2.0 5.6 1 1 
       471 1 . . . . . 3.0 1.9 4.1 1 1 
       472 1 . . . . . 3.4 1.9 4.9 1 1 
       473 1 . . . . . 2.2 1.6 2.8 1 1 
       474 1 . . . . . 3.1 1.9 4.3 1 1 
       475 1 . . . . . 3.0 1.9 4.1 1 1 
       476 1 . . . . . 2.9 1.9 3.9 1 1 
       477 1 . . . . . 2.0 1.5 2.5 1 1 
       478 1 . . . . . 3.1 1.9 4.3 1 1 
       479 2 . . . . . 2.2 1.6 2.8 1 1 
       479 3 . . . . . 2.2 1.6 2.8 1 1 
       480 1 . . . . . 2.3 1.6 3.0 1 1 
       481 1 . . . . . 2.2 1.6 2.8 1 1 
       482 1 . . . . . 2.9 1.9 3.9 1 1 
       483 1 . . . . . 3.6 2.0 5.2 1 1 
       484 1 . . . . . 3.4 2.0 4.8 1 1 
       485 1 . . . . . 2.6 1.8 3.4 1 1 
       486 2 . . . . . 2.2 1.6 2.8 1 1 
       486 3 . . . . . 2.2 1.6 2.8 1 1 
       487 1 . . . . . 3.0 1.9 4.1 1 1 
       488 1 . . . . . 2.6 1.8 3.4 1 1 
       489 1 . . . . . 2.5 1.7 3.3 1 1 
       490 2 . . . . . 2.7 1.8 3.6 1 1 
       490 3 . . . . . 2.7 1.8 3.6 1 1 
       491 1 . . . . . 3.7 2.0 5.4 1 1 
       492 1 . . . . . 2.5 1.7 3.3 1 1 
       493 1 . . . . . 2.5 1.7 3.3 1 1 
       494 1 . . . . . 2.6 1.8 3.4 1 1 
       495 1 . . . . . 2.7 1.8 3.6 1 1 
       496 1 . . . . . 2.8 1.8 3.8 1 1 
       497 1 . . . . . 2.4 1.7 3.1 1 1 
       498 1 . . . . . 2.6 1.8 3.4 1 1 
       499 1 . . . . . 3.5 2.0 5.0 1 1 
       500 1 . . . . . 2.7 1.8 3.6 1 1 
       501 1 . . . . . 2.8 1.8 3.8 1 1 
       502 1 . . . . . 2.6 1.7 3.5 1 1 
       503 1 . . . . . 3.1 1.9 4.3 1 1 
       504 1 . . . . . 2.8 1.8 3.8 1 1 
       505 1 . . . . . 2.8 1.8 3.8 1 1 
       506 1 . . . . . 3.0 1.9 4.1 1 1 
       507 1 . . . . . 2.5 1.7 3.3 1 1 
       508 1 . . . . . 2.8 1.8 3.8 1 1 
       509 1 . . . . . 3.0 1.9 4.1 1 1 
       510 1 . . . . . 3.0 1.9 4.1 1 1 
       511 1 . . . . . 2.6 1.8 3.4 1 1 
       512 1 . . . . . 2.8 1.8 3.8 1 1 
       513 1 . . . . . 2.9 1.8 4.0 1 1 
       514 1 . . . . . 3.2 1.9 4.5 1 1 
       515 1 . . . . . 2.9 1.8 4.0 1 1 
       516 1 . . . . . 4.1 2.0 6.0 1 1 
       517 1 . . . . . 3.0 1.9 4.1 1 1 
       518 1 . . . . . 2.9 1.8 4.0 1 1 
       519 1 . . . . . 2.5 1.7 3.3 1 1 
       520 1 . . . . . 2.8 1.8 3.8 1 1 
       521 1 . . . . . 2.7 1.8 3.6 1 1 
       522 1 . . . . . 3.5 1.9 5.1 1 1 
       523 1 . . . . . 2.5 1.7 3.3 1 1 
       524 1 . . . . . 3.5 2.0 5.0 1 1 
       525 1 . . . . . 2.8 1.8 3.8 1 1 
       526 1 . . . . . 2.0 1.5 2.5 1 1 
       527 1 . . . . . 2.0 1.5 2.5 1 1 
       528 1 . . . . . 2.4 1.7 3.1 1 1 
       529 1 . . . . . 2.6 1.7 3.5 1 1 
       530 1 . . . . . 3.2 1.9 4.5 1 1 
       531 1 . . . . . 2.9 1.9 3.9 1 1 
       532 1 . . . . . 2.9 1.9 3.9 1 1 
       533 1 . . . . . 2.5 1.7 3.3 1 1 
       534 1 . . . . . 2.4 1.7 3.1 1 1 
       535 2 . . . . . 2.3 1.7 2.9 1 1 
       535 3 . . . . . 2.3 1.7 2.9 1 1 
       536 1 . . . . . 3.1 1.9 4.3 1 1 
       537 1 . . . . . 2.8 1.8 3.8 1 1 
       538 1 . . . . . 3.0 1.9 4.1 1 1 
       539 1 . . . . . 2.9 1.9 3.9 1 1 
       540 1 . . . . . 3.8 2.0 5.6 1 1 
       541 1 . . . . . 2.5 1.7 3.3 1 1 
       542 1 . . . . . 3.0 1.9 4.1 1 1 
       543 1 . . . . . 3.4 2.0 4.8 1 1 
       544 1 . . . . . 4.1 2.0 6.0 1 1 
       545 1 . . . . . 3.3 1.9 4.7 1 1 
       546 1 . . . . . 3.8 2.0 5.6 1 1 
       547 1 . . . . . 4.1 2.0 6.0 1 1 
       548 1 . . . . . 2.7 1.8 3.6 1 1 
       549 1 . . . . . 3.0 1.9 4.1 1 1 
       550 1 . . . . . 1.8 1.4 2.2 1 1 
       551 1 . . . . . 3.1 1.9 4.3 1 1 
       552 1 . . . . . 2.8 1.8 3.8 1 1 
       553 1 . . . . . 2.8 1.8 3.8 1 1 
       554 1 . . . . . 2.8 1.9 3.8 1 1 
       555 1 . . . . . 3.2 1.9 4.5 1 1 
       556 1 . . . . . 3.6 2.0 5.2 1 1 
       557 1 . . . . . 2.6 1.7 3.5 1 1 
       558 1 . . . . . 3.3 2.0 4.6 1 1 
       559 1 . . . . . 3.4 2.0 4.8 1 1 
       560 2 . . . . . 3.1 1.9 4.3 1 1 
       560 3 . . . . . 3.1 1.9 4.3 1 1 
       560 4 . . . . . 3.1 1.9 4.3 1 1 
       561 1 . . . . . 3.2 1.9 4.5 1 1 
       562 2 . . . . . 3.1 1.9 4.3 1 1 
       562 3 . . . . . 3.1 1.9 4.3 1 1 
       562 4 . . . . . 3.1 1.9 4.3 1 1 
       563 1 . . . . . 2.8 1.8 3.8 1 1 
       564 1 . . . . . 2.7 1.8 3.6 1 1 
       565 1 . . . . . 2.4 1.7 3.1 1 1 
       566 1 . . . . . 2.3 1.6 3.0 1 1 
       567 1 . . . . . 3.0 1.9 4.1 1 1 
       568 1 . . . . . 2.9 1.8 4.0 1 1 
       569 1 . . . . . 3.1 1.9 4.3 1 1 
       570 1 . . . . . 3.0 1.8 4.2 1 1 
       571 1 . . . . . 2.7 1.8 3.6 1 1 
       572 1 . . . . . 2.8 1.8 3.8 1 1 
       573 1 . . . . . 2.2 1.6 2.8 1 1 
       574 1 . . . . . 3.4 2.0 4.8 1 1 
       575 1 . . . . . 2.4 1.7 3.1 1 1 
       576 1 . . . . . 2.1 0.0 6.0 1 1 
       577 1 . . . . . 2.3 1.6 3.0 1 1 
       578 1 . . . . . 2.3 1.6 3.0 1 1 
       579 1 . . . . . 2.3 1.7 2.9 1 1 
       580 1 . . . . . 2.4 1.7 3.1 1 1 
       581 1 . . . . . 3.3 0.0 6.0 1 1 
       582 1 . . . . . 2.9 1.8 4.0 1 1 
       583 1 . . . . . 2.9 1.9 3.9 1 1 
       584 1 . . . . . 2.5 1.7 3.3 1 1 
       585 1 . . . . . 2.5 1.7 3.3 1 1 
       586 1 . . . . . 3.2 1.9 4.5 1 1 
       587 1 . . . . . 3.2 1.9 4.5 1 1 
       588 1 . . . . . 3.2 1.9 4.5 1 1 
       589 1 . . . . . 2.6 1.8 3.4 1 1 
       590 1 . . . . . 2.8 1.8 3.8 1 1 
       591 1 . . . . . 2.2 1.6 2.8 1 1 
       592 1 . . . . . 2.7 1.8 3.6 1 1 
       593 1 . . . . . 2.2 1.6 2.8 1 1 
       594 1 . . . . . 2.5 1.7 2.9 1 1 
       595 1 . . . . . 2.4 1.7 3.1 1 1 
       596 1 . . . . . 3.4 2.0 4.8 1 1 
       597 1 . . . . . 2.1 1.5 2.7 1 1 
       598 1 . . . . . 2.3 1.6 3.0 1 1 
       599 1 . . . . . 3.3 2.0 4.6 1 1 
       600 1 . . . . . 2.0 1.5 2.5 1 1 
       601 1 . . . . . 2.3 1.9 3.0 1 1 
       602 1 . . . . . 2.9 1.8 4.0 1 1 
       603 1 . . . . . 3.0 1.9 4.1 1 1 
       604 1 . . . . . 3.2 1.9 4.5 1 1 
       605 1 . . . . . 4.2 2.0 6.0 1 1 
       606 1 . . . . . 2.4 1.7 3.1 1 1 
       607 1 . . . . . 3.0 1.9 4.1 1 1 
       608 1 . . . . . 2.4 1.7 3.1 1 1 
       609 1 . . . . . 2.6 1.8 3.4 1 1 
       610 1 . . . . . 2.6 1.8 3.4 1 1 
       611 1 . . . . . 2.8 0.0 6.0 1 1 
       612 1 . . . . . 3.7 2.0 5.4 1 1 
       613 1 . . . . . 3.0 1.9 4.1 1 1 
       614 1 . . . . . 2.9 1.9 3.9 1 1 
       615 1 . . . . . 2.2 1.6 2.8 1 1 
       616 1 . . . . . 3.3 2.0 4.6 1 1 
       617 1 . . . . . 3.5 2.0 5.0 1 1 
       618 1 . . . . . 4.1 2.0 6.0 1 1 
       619 1 . . . . . 3.3 1.9 4.7 1 1 
       620 1 . . . . . 2.9 1.9 3.9 1 1 
       621 1 . . . . . 3.6 2.0 5.2 1 1 
       622 1 . . . . . 3.4 2.0 4.8 1 1 
       623 1 . . . . . 3.0 1.9 4.1 1 1 
       624 1 . . . . . 2.6 1.8 3.4 1 1 
       625 1 . . . . . 3.3 1.9 4.7 1 1 
       626 1 . . . . . 2.7 1.8 3.6 1 1 
       627 1 . . . . . 2.7 1.8 3.6 1 1 
       628 1 . . . . . 2.5 1.7 3.3 1 1 
       629 1 . . . . . 2.9 1.9 3.9 1 1 
       630 1 . . . . . 2.7 1.8 3.6 1 1 
       631 1 . . . . . 3.8 2.0 5.6 1 1 
       632 1 . . . . . 2.4 0.0 6.0 1 1 
       633 1 . . . . . 2.4 1.7 3.1 1 1 
       634 1 . . . . . 3.6 2.0 5.2 1 1 
       635 1 . . . . . 3.7 2.0 5.4 1 1 
       636 1 . . . . . 2.7 1.8 3.6 1 1 
       637 1 . . . . . 2.9 1.9 3.9 1 1 
       638 1 . . . . . 3.4 2.0 4.8 1 1 
       639 1 . . . . . 2.4 1.7 3.1 1 1 
       640 1 . . . . . 2.3 1.6 3.0 1 1 
       641 1 . . . . . 2.8 0.0 6.0 1 1 
       642 1 . . . . . 2.0 1.5 2.5 1 1 
       643 1 . . . . . 2.3 1.6 3.0 1 1 
       644 1 . . . . . 3.9 2.0 5.8 1 1 
       645 1 . . . . . 2.3 1.6 3.0 1 1 
       646 1 . . . . . 2.8 0.0 6.0 1 1 
       647 1 . . . . . 3.7 2.0 5.4 1 1 
       648 1 . . . . . 3.5 1.9 5.1 1 1 
       649 1 . . . . . 3.4 1.9 4.9 1 1 
       650 1 . . . . . 3.6 2.0 5.2 1 1 
       651 1 . . . . . 2.0 1.5 2.5 1 1 
       652 1 . . . . . 2.5 1.7 3.3 1 1 
       653 1 . . . . . 3.0 0.0 6.0 1 1 
       654 1 . . . . . 2.8 1.9 3.7 1 1 
       655 1 . . . . . 3.3 1.9 4.7 1 1 
       656 1 . . . . . 2.3 1.7 2.9 1 1 
       657 1 . . . . . 2.0 1.5 2.5 1 1 
       658 1 . . . . . 2.7 1.8 3.6 1 1 
       659 1 . . . . . 4.1 2.0 6.0 1 1 
       660 1 . . . . . 3.6 2.0 5.2 1 1 
       661 1 . . . . . 3.6 2.0 5.2 1 1 
       662 1 . . . . . 4.1 2.0 6.0 1 1 
       663 1 . . . . . 1.8 1.4 2.2 1 1 
       664 1 . . . . . 2.4 0.0 6.0 1 1 
       665 1 . . . . . 3.0 1.8 4.2 1 1 
       666 1 . . . . . 2.7 1.8 3.6 1 1 
       667 1 . . . . . 2.4 1.7 3.1 1 1 
       668 1 . . . . . 2.7 1.8 3.6 1 1 
       669 1 . . . . . 2.3 1.6 3.0 1 1 
       670 2 . . . . . 3.0 1.8 4.2 1 1 
       670 3 . . . . . 3.0 1.8 4.2 1 1 
       670 4 . . . . . 3.0 1.8 4.2 1 1 
       671 1 . . . . . 2.2 1.6 2.8 1 1 
       672 1 . . . . . 2.4 1.7 3.1 1 1 
       673 2 . . . . . 2.4 1.7 3.1 1 1 
       673 3 . . . . . 2.4 1.7 3.1 1 1 
       674 1 . . . . . 3.9 2.0 5.8 1 1 
       675 1 . . . . . 3.5 2.0 5.0 1 1 
       676 1 . . . . . 2.5 0.0 6.0 1 1 
       677 2 . . . . . 2.6 1.8 3.4 1 1 
       677 3 . . . . . 2.6 1.8 3.4 1 1 
       678 1 . . . . . 3.9 2.0 5.8 1 1 
       679 1 . . . . . 3.9 2.0 5.8 1 1 
       680 1 . . . . . 4.1 2.0 6.0 1 1 
       681 1 . . . . . 3.9 2.0 5.8 1 1 
       682 1 . . . . . 3.0 1.9 4.1 1 1 
       683 1 . . . . . 3.1 1.9 4.3 1 1 
       684 1 . . . . . 2.7 1.8 3.6 1 1 
       685 1 . . . . . 2.5 1.7 3.3 1 1 
       686 1 . . . . . 2.2 0.0 6.0 1 1 
       687 1 . . . . . 2.7 1.8 3.6 1 1 
       688 1 . . . . . 4.2 2.0 6.0 1 1 
       689 1 . . . . . 3.3 2.0 4.6 1 1 
       690 1 . . . . . 3.7 2.0 5.4 1 1 
       691 1 . . . . . 2.5 1.7 3.3 1 1 
       692 1 . . . . . 2.4 1.7 3.1 1 1 
       693 1 . . . . . 2.2 1.6 2.8 1 1 
       694 1 . . . . . 2.9 1.8 4.0 1 1 
       695 1 . . . . . 2.9 1.8 4.0 1 1 
       696 1 . . . . . 2.3 1.6 3.0 1 1 
       697 1 . . . . . 2.0 1.5 2.5 1 1 
       698 1 . . . . . 2.2 0.0 6.0 1 1 
       699 1 . . . . . 4.3 1.9 6.0 1 1 
       700 1 . . . . . 3.5 2.0 5.0 1 1 
       701 1 . . . . . 2.0 1.5 2.5 1 1 
       702 1 . . . . . 2.8 1.9 3.7 1 1 
       703 1 . . . . . 2.8 1.8 3.8 1 1 
       704 1 . . . . . 3.7 2.0 5.4 1 1 
       705 1 . . . . . 2.6 1.8 3.4 1 1 
       706 1 . . . . . 2.1 1.6 2.6 1 1 
       707 1 . . . . . 2.4 0.0 6.0 1 1 
       708 1 . . . . . 2.6 1.7 3.5 1 1 
       709 1 . . . . . 2.7 1.8 3.6 1 1 
       710 1 . . . . . 2.4 1.7 3.1 1 1 
       711 2 . . . . . 2.4 1.7 3.1 1 1 
       711 3 . . . . . 2.4 1.7 3.1 1 1 
       712 1 . . . . . 2.4 1.7 3.1 1 1 
       713 1 . . . . . 3.9 2.0 5.8 1 1 
       714 2 . . . . . 2.0 1.5 2.5 1 1 
       714 3 . . . . . 2.0 1.5 2.5 1 1 
       715 1 . . . . . 2.4 1.7 3.1 1 1 
       716 1 . . . . . 4.2 2.0 6.0 1 1 
       717 1 . . . . . 4.1 2.0 6.0 1 1 
       718 1 . . . . . 2.8 1.8 3.8 1 1 
       719 1 . . . . . 4.0 2.0 6.0 1 1 
       720 1 . . . . . 2.6 1.8 3.4 1 1 
       721 1 . . . . . 2.9 1.8 4.0 1 1 
       722 1 . . . . . 3.1 1.9 4.3 1 1 
       723 1 . . . . . 3.1 1.9 4.3 1 1 
       724 1 . . . . . 2.7 1.8 3.6 1 1 
       725 1 . . . . . 3.0 1.9 4.1 1 1 
       726 1 . . . . . 3.4 1.9 4.9 1 1 
       727 1 . . . . . 3.2 2.0 4.4 1 1 
       728 1 . . . . . 2.3 1.6 3.0 1 1 
       729 1 . . . . . 3.4 2.0 4.8 1 1 
       730 1 . . . . . 3.3 1.9 4.7 1 1 
       731 1 . . . . . 2.6 1.7 3.5 1 1 
       732 1 . . . . . 2.6 0.0 6.0 1 1 
       733 1 . . . . . 2.8 1.8 3.8 1 1 
       734 1 . . . . . 3.3 1.9 4.7 1 1 
       735 1 . . . . . 2.3 1.6 3.0 1 1 
       736 1 . . . . . 2.4 1.7 3.1 1 1 
       737 1 . . . . . 3.4 1.9 4.9 1 1 
       738 1 . . . . . 2.4 1.7 3.1 1 1 
       739 1 . . . . . 2.5 1.7 3.3 1 1 
       740 1 . . . . . 3.0 1.9 4.1 1 1 
       741 1 . . . . . 2.8 1.8 3.8 1 1 
       742 1 . . . . . 2.8 1.8 3.8 1 1 
       743 1 . . . . . 2.5 1.7 3.3 1 1 
       744 1 . . . . . 2.6 1.8 3.4 1 1 
       745 1 . . . . . 3.4 2.0 4.8 1 1 
       746 1 . . . . . 3.4 2.0 4.8 1 1 
       747 1 . . . . . 3.5 2.0 5.0 1 1 
       748 1 . . . . . 2.4 1.7 3.1 1 1 
       749 1 . . . . . 2.8 1.8 3.8 1 1 
       750 1 . . . . . 2.2 1.6 2.8 1 1 
       751 1 . . . . . 3.0 1.9 4.1 1 1 
       752 1 . . . . . 3.5 2.0 5.0 1 1 
       753 1 . . . . . 2.9 1.9 3.9 1 1 
       754 1 . . . . . 3.0 1.8 4.2 1 1 
       755 1 . . . . . 3.2 1.9 4.5 1 1 
       756 1 . . . . . 2.7 1.8 3.6 1 1 
       757 1 . . . . . 2.9 1.9 3.9 1 1 
       758 1 . . . . . 3.9 2.0 5.8 1 1 
       759 1 . . . . . 3.3 1.9 4.7 1 1 
       760 1 . . . . . 3.8 1.9 5.7 1 1 
       761 1 . . . . . 3.2 1.9 4.5 1 1 
       762 1 . . . . . 3.2 1.9 4.5 1 1 
       763 1 . . . . . 2.2 1.6 2.8 1 1 
       764 1 . . . . . 2.9 1.9 3.9 1 1 
       765 1 . . . . . 3.5 2.0 5.0 1 1 
       766 1 . . . . . 2.1 1.5 2.7 1 1 
       767 1 . . . . . 3.1 1.9 4.3 1 1 
       768 1 . . . . . 2.7 1.8 3.6 1 1 
       769 1 . . . . . 2.8 1.8 3.8 1 1 
       770 1 . . . . . 3.4 1.9 4.9 1 1 
       771 1 . . . . . 3.8 2.0 5.6 1 1 
       772 1 . . . . . 3.8 2.0 5.6 1 1 
       773 1 . . . . . 4.4 2.0 6.0 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C   8.940   5.459 -10.939 1.00 . A A . 354 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   7.474   5.072 -10.933 1.00 . A A . 354 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   5.819   5.777  -9.871 1.00 . A A . 354 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H   6.198   6.697 -11.240 1.00 . A A . 354 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H   7.147   6.826  -9.845 1.00 . A A . 354 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H   7.344   4.208 -10.298 1.00 . A A . 354 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H   7.177   4.815 -11.939 1.00 . A A . 354 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N   6.598   6.170 -10.437 1.00 . A A . 354 GLY N    1 1 
        1     9 1 1  1 GLY O    O   9.662   5.164 -11.891 1.00 . A A . 354 GLY O    1 1 
        1    10 1 1  2 SER C    C  11.040   7.127  -8.364 1.00 . A A . 355 SER C    1 1 
        1    11 1 1  2 SER CA   C  10.769   6.549  -9.750 1.00 . A A . 355 SER CA   1 1 
        1    12 1 1  2 SER CB   C  11.101   7.589 -10.823 1.00 . A A . 355 SER CB   1 1 
        1    13 1 1  2 SER H    H   8.753   6.323  -9.145 1.00 . A A . 355 SER H    1 1 
        1    14 1 1  2 SER HA   H  11.398   5.683  -9.895 1.00 . A A . 355 SER HA   1 1 
        1    15 1 1  2 SER HB2  H  12.132   7.896 -10.718 1.00 . A A . 355 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H  10.953   7.155 -11.800 1.00 . A A . 355 SER HB3  1 1 
        1    17 1 1  2 SER HG   H  10.091   8.898  -9.772 1.00 . A A . 355 SER HG   1 1 
        1    18 1 1  2 SER N    N   9.379   6.120  -9.870 1.00 . A A . 355 SER N    1 1 
        1    19 1 1  2 SER O    O  11.680   8.170  -8.228 1.00 . A A . 355 SER O    1 1 
        1    20 1 1  2 SER OG   O  10.273   8.732 -10.701 1.00 . A A . 355 SER OG   1 1 
        1    21 1 1  3 HIS C    C  12.217   6.903  -5.594 1.00 . A A . 356 HIS C    1 1 
        1    22 1 1  3 HIS CA   C  10.736   6.880  -5.960 1.00 . A A . 356 HIS CA   1 1 
        1    23 1 1  3 HIS CB   C   9.975   5.964  -5.000 1.00 . A A . 356 HIS CB   1 1 
        1    24 1 1  3 HIS CD2  C   7.650   4.945  -5.544 1.00 . A A . 356 HIS CD2  1 1 
        1    25 1 1  3 HIS CE1  C   6.453   6.774  -5.378 1.00 . A A . 356 HIS CE1  1 1 
        1    26 1 1  3 HIS CG   C   8.494   5.956  -5.226 1.00 . A A . 356 HIS CG   1 1 
        1    27 1 1  3 HIS H    H  10.048   5.615  -7.511 1.00 . A A . 356 HIS H    1 1 
        1    28 1 1  3 HIS HA   H  10.341   7.882  -5.876 1.00 . A A . 356 HIS HA   1 1 
        1    29 1 1  3 HIS HB2  H  10.333   4.952  -5.120 1.00 . A A . 356 HIS HB2  1 1 
        1    30 1 1  3 HIS HB3  H  10.155   6.287  -3.986 1.00 . A A . 356 HIS HB3  1 1 
        1    31 1 1  3 HIS HD1  H   8.033   7.989  -4.913 1.00 . A A . 356 HIS HD1  1 1 
        1    32 1 1  3 HIS HD2  H   7.920   3.910  -5.698 1.00 . A A . 356 HIS HD2  1 1 
        1    33 1 1  3 HIS HE1  H   5.618   7.459  -5.373 1.00 . A A . 356 HIS HE1  1 1 
        1    34 1 1  3 HIS HE2  H   5.563   4.972  -5.764 1.00 . A A . 356 HIS HE2  1 1 
        1    35 1 1  3 HIS N    N  10.548   6.439  -7.338 1.00 . A A . 356 HIS N    1 1 
        1    36 1 1  3 HIS ND1  N   7.712   7.089  -5.131 1.00 . A A . 356 HIS ND1  1 1 
        1    37 1 1  3 HIS NE2  N   6.389   5.481  -5.631 1.00 . A A . 356 HIS NE2  1 1 
        1    38 1 1  3 HIS O    O  12.951   5.956  -5.875 1.00 . A A . 356 HIS O    1 1 
        1    39 1 1  4 MET C    C  14.459   7.054  -3.589 1.00 . A A . 357 MET C    1 1 
        1    40 1 1  4 MET CA   C  14.041   8.151  -4.566 1.00 . A A . 357 MET CA   1 1 
        1    41 1 1  4 MET CB   C  14.284   9.536  -3.952 1.00 . A A . 357 MET CB   1 1 
        1    42 1 1  4 MET CE   C  11.685  11.345  -4.168 1.00 . A A . 357 MET CE   1 1 
        1    43 1 1  4 MET CG   C  13.475   9.819  -2.694 1.00 . A A . 357 MET CG   1 1 
        1    44 1 1  4 MET H    H  12.013   8.715  -4.780 1.00 . A A . 357 MET H    1 1 
        1    45 1 1  4 MET HA   H  14.646   8.059  -5.456 1.00 . A A . 357 MET HA   1 1 
        1    46 1 1  4 MET HB2  H  15.331   9.625  -3.705 1.00 . A A . 357 MET HB2  1 1 
        1    47 1 1  4 MET HB3  H  14.035  10.287  -4.687 1.00 . A A . 357 MET HB3  1 1 
        1    48 1 1  4 MET HE1  H  11.696  10.961  -5.177 1.00 . A A . 357 MET HE1  1 1 
        1    49 1 1  4 MET HE2  H  12.555  11.966  -4.010 1.00 . A A . 357 MET HE2  1 1 
        1    50 1 1  4 MET HE3  H  10.792  11.934  -4.016 1.00 . A A . 357 MET HE3  1 1 
        1    51 1 1  4 MET HG2  H  13.627   9.008  -1.997 1.00 . A A . 357 MET HG2  1 1 
        1    52 1 1  4 MET HG3  H  13.833  10.737  -2.254 1.00 . A A . 357 MET HG3  1 1 
        1    53 1 1  4 MET N    N  12.647   7.996  -4.970 1.00 . A A . 357 MET N    1 1 
        1    54 1 1  4 MET O    O  15.616   6.631  -3.582 1.00 . A A . 357 MET O    1 1 
        1    55 1 1  4 MET SD   S  11.706   9.980  -3.008 1.00 . A A . 357 MET SD   1 1 
        1    56 1 1  5 LEU C    C  14.120   4.218  -2.497 1.00 . A A . 358 LEU C    1 1 
        1    57 1 1  5 LEU CA   C  13.797   5.539  -1.794 1.00 . A A . 358 LEU CA   1 1 
        1    58 1 1  5 LEU CB   C  12.608   5.348  -0.841 1.00 . A A . 358 LEU CB   1 1 
        1    59 1 1  5 LEU CD1  C  13.658   6.645   1.038 1.00 . A A . 358 LEU CD1  1 1 
        1    60 1 1  5 LEU CD2  C  12.002   7.761  -0.467 1.00 . A A . 358 LEU CD2  1 1 
        1    61 1 1  5 LEU CG   C  12.403   6.456   0.201 1.00 . A A . 358 LEU CG   1 1 
        1    62 1 1  5 LEU H    H  12.611   6.968  -2.821 1.00 . A A . 358 LEU H    1 1 
        1    63 1 1  5 LEU HA   H  14.660   5.844  -1.221 1.00 . A A . 358 LEU HA   1 1 
        1    64 1 1  5 LEU HB2  H  11.710   5.275  -1.435 1.00 . A A . 358 LEU HB2  1 1 
        1    65 1 1  5 LEU HB3  H  12.746   4.416  -0.315 1.00 . A A . 358 LEU HB3  1 1 
        1    66 1 1  5 LEU HD11 H  13.381   6.918   2.046 1.00 . A A . 358 LEU HD11 1 1 
        1    67 1 1  5 LEU HD12 H  14.263   7.429   0.607 1.00 . A A . 358 LEU HD12 1 1 
        1    68 1 1  5 LEU HD13 H  14.221   5.725   1.056 1.00 . A A . 358 LEU HD13 1 1 
        1    69 1 1  5 LEU HD21 H  12.213   7.705  -1.524 1.00 . A A . 358 LEU HD21 1 1 
        1    70 1 1  5 LEU HD22 H  12.563   8.575  -0.030 1.00 . A A . 358 LEU HD22 1 1 
        1    71 1 1  5 LEU HD23 H  10.946   7.932  -0.319 1.00 . A A . 358 LEU HD23 1 1 
        1    72 1 1  5 LEU HG   H  11.604   6.164   0.867 1.00 . A A . 358 LEU HG   1 1 
        1    73 1 1  5 LEU N    N  13.516   6.594  -2.768 1.00 . A A . 358 LEU N    1 1 
        1    74 1 1  5 LEU O    O  14.778   4.205  -3.539 1.00 . A A . 358 LEU O    1 1 
        1    75 1 1  6 GLU C    C  13.135   0.714  -1.742 1.00 . A A . 359 GLU C    1 1 
        1    76 1 1  6 GLU CA   C  13.896   1.789  -2.502 1.00 . A A . 359 GLU CA   1 1 
        1    77 1 1  6 GLU CB   C  15.394   1.469  -2.496 1.00 . A A . 359 GLU CB   1 1 
        1    78 1 1  6 GLU CD   C  15.297  -0.009  -4.544 1.00 . A A . 359 GLU CD   1 1 
        1    79 1 1  6 GLU CG   C  15.731   0.113  -3.097 1.00 . A A . 359 GLU CG   1 1 
        1    80 1 1  6 GLU H    H  13.135   3.176  -1.098 1.00 . A A . 359 GLU H    1 1 
        1    81 1 1  6 GLU HA   H  13.544   1.805  -3.514 1.00 . A A . 359 GLU HA   1 1 
        1    82 1 1  6 GLU HB2  H  15.914   2.228  -3.062 1.00 . A A . 359 GLU HB2  1 1 
        1    83 1 1  6 GLU HB3  H  15.749   1.486  -1.477 1.00 . A A . 359 GLU HB3  1 1 
        1    84 1 1  6 GLU HG2  H  16.800  -0.032  -3.045 1.00 . A A . 359 GLU HG2  1 1 
        1    85 1 1  6 GLU HG3  H  15.235  -0.654  -2.521 1.00 . A A . 359 GLU HG3  1 1 
        1    86 1 1  6 GLU N    N  13.655   3.108  -1.926 1.00 . A A . 359 GLU N    1 1 
        1    87 1 1  6 GLU O    O  12.543  -0.188  -2.334 1.00 . A A . 359 GLU O    1 1 
        1    88 1 1  6 GLU OE1  O  15.765   0.797  -5.375 1.00 . A A . 359 GLU OE1  1 1 
        1    89 1 1  6 GLU OE2  O  14.490  -0.914  -4.847 1.00 . A A . 359 GLU OE2  1 1 
        1    90 1 1  7 VAL C    C  10.964  -0.041   0.273 1.00 . A A . 360 VAL C    1 1 
        1    91 1 1  7 VAL CA   C  12.477  -0.128   0.443 1.00 . A A . 360 VAL CA   1 1 
        1    92 1 1  7 VAL CB   C  12.835   0.108   1.923 1.00 . A A . 360 VAL CB   1 1 
        1    93 1 1  7 VAL CG1  C  12.169  -0.934   2.810 1.00 . A A . 360 VAL CG1  1 1 
        1    94 1 1  7 VAL CG2  C  14.344   0.095   2.115 1.00 . A A . 360 VAL CG2  1 1 
        1    95 1 1  7 VAL H    H  13.651   1.570  -0.030 1.00 . A A . 360 VAL H    1 1 
        1    96 1 1  7 VAL HA   H  12.804  -1.122   0.169 1.00 . A A . 360 VAL HA   1 1 
        1    97 1 1  7 VAL HB   H  12.466   1.081   2.211 1.00 . A A . 360 VAL HB   1 1 
        1    98 1 1  7 VAL HG11 H  11.186  -1.159   2.426 1.00 . A A . 360 VAL HG11 1 1 
        1    99 1 1  7 VAL HG12 H  12.083  -0.548   3.815 1.00 . A A . 360 VAL HG12 1 1 
        1   100 1 1  7 VAL HG13 H  12.767  -1.833   2.822 1.00 . A A . 360 VAL HG13 1 1 
        1   101 1 1  7 VAL HG21 H  14.636  -0.814   2.620 1.00 . A A . 360 VAL HG21 1 1 
        1   102 1 1  7 VAL HG22 H  14.639   0.947   2.710 1.00 . A A . 360 VAL HG22 1 1 
        1   103 1 1  7 VAL HG23 H  14.830   0.144   1.152 1.00 . A A . 360 VAL HG23 1 1 
        1   104 1 1  7 VAL N    N  13.159   0.825  -0.426 1.00 . A A . 360 VAL N    1 1 
        1   105 1 1  7 VAL O    O  10.389   1.047   0.307 1.00 . A A . 360 VAL O    1 1 
        1   106 1 1  8 LEU C    C   8.156  -0.904   1.218 1.00 . A A . 361 LEU C    1 1 
        1   107 1 1  8 LEU CA   C   8.876  -1.247  -0.082 1.00 . A A . 361 LEU CA   1 1 
        1   108 1 1  8 LEU CB   C   8.443  -2.634  -0.568 1.00 . A A . 361 LEU CB   1 1 
        1   109 1 1  8 LEU CD1  C  10.359  -3.056  -2.151 1.00 . A A . 361 LEU CD1  1 1 
        1   110 1 1  8 LEU CD2  C   8.214  -4.308  -2.422 1.00 . A A . 361 LEU CD2  1 1 
        1   111 1 1  8 LEU CG   C   8.846  -2.989  -2.005 1.00 . A A . 361 LEU CG   1 1 
        1   112 1 1  8 LEU H    H  10.839  -2.027   0.075 1.00 . A A . 361 LEU H    1 1 
        1   113 1 1  8 LEU HA   H   8.608  -0.515  -0.830 1.00 . A A . 361 LEU HA   1 1 
        1   114 1 1  8 LEU HB2  H   8.873  -3.372   0.094 1.00 . A A . 361 LEU HB2  1 1 
        1   115 1 1  8 LEU HB3  H   7.368  -2.697  -0.496 1.00 . A A . 361 LEU HB3  1 1 
        1   116 1 1  8 LEU HD11 H  10.614  -3.235  -3.184 1.00 . A A . 361 LEU HD11 1 1 
        1   117 1 1  8 LEU HD12 H  10.744  -3.860  -1.541 1.00 . A A . 361 LEU HD12 1 1 
        1   118 1 1  8 LEU HD13 H  10.795  -2.121  -1.830 1.00 . A A . 361 LEU HD13 1 1 
        1   119 1 1  8 LEU HD21 H   7.138  -4.216  -2.397 1.00 . A A . 361 LEU HD21 1 1 
        1   120 1 1  8 LEU HD22 H   8.526  -5.086  -1.741 1.00 . A A . 361 LEU HD22 1 1 
        1   121 1 1  8 LEU HD23 H   8.531  -4.558  -3.423 1.00 . A A . 361 LEU HD23 1 1 
        1   122 1 1  8 LEU HG   H   8.482  -2.220  -2.672 1.00 . A A . 361 LEU HG   1 1 
        1   123 1 1  8 LEU N    N  10.325  -1.193   0.092 1.00 . A A . 361 LEU N    1 1 
        1   124 1 1  8 LEU O    O   7.360   0.034   1.268 1.00 . A A . 361 LEU O    1 1 
        1   125 1 1  9 THR C    C   8.422  -2.386   4.626 1.00 . A A . 362 THR C    1 1 
        1   126 1 1  9 THR CA   C   7.830  -1.447   3.575 1.00 . A A . 362 THR CA   1 1 
        1   127 1 1  9 THR CB   C   6.299  -1.643   3.513 1.00 . A A . 362 THR CB   1 1 
        1   128 1 1  9 THR CG2  C   5.947  -3.035   3.007 1.00 . A A . 362 THR CG2  1 1 
        1   129 1 1  9 THR H    H   9.089  -2.400   2.165 1.00 . A A . 362 THR H    1 1 
        1   130 1 1  9 THR HA   H   8.030  -0.426   3.867 1.00 . A A . 362 THR HA   1 1 
        1   131 1 1  9 THR HB   H   5.888  -0.915   2.828 1.00 . A A . 362 THR HB   1 1 
        1   132 1 1  9 THR HG1  H   4.821  -1.768   4.813 1.00 . A A . 362 THR HG1  1 1 
        1   133 1 1  9 THR HG21 H   5.620  -2.972   1.980 1.00 . A A . 362 THR HG21 1 1 
        1   134 1 1  9 THR HG22 H   5.154  -3.447   3.613 1.00 . A A . 362 THR HG22 1 1 
        1   135 1 1  9 THR HG23 H   6.817  -3.672   3.070 1.00 . A A . 362 THR HG23 1 1 
        1   136 1 1  9 THR N    N   8.446  -1.668   2.270 1.00 . A A . 362 THR N    1 1 
        1   137 1 1  9 THR O    O   7.701  -2.950   5.450 1.00 . A A . 362 THR O    1 1 
        1   138 1 1  9 THR OG1  O   5.722  -1.438   4.808 1.00 . A A . 362 THR OG1  1 1 
        1   139 1 1 10 GLN C    C  10.353  -2.851   6.954 1.00 . A A . 363 GLN C    1 1 
        1   140 1 1 10 GLN CA   C  10.429  -3.416   5.539 1.00 . A A . 363 GLN CA   1 1 
        1   141 1 1 10 GLN CB   C  11.894  -3.600   5.132 1.00 . A A . 363 GLN CB   1 1 
        1   142 1 1 10 GLN CD   C  12.197  -5.965   6.020 1.00 . A A . 363 GLN CD   1 1 
        1   143 1 1 10 GLN CG   C  12.676  -4.521   6.058 1.00 . A A . 363 GLN CG   1 1 
        1   144 1 1 10 GLN H    H  10.265  -2.072   3.912 1.00 . A A . 363 GLN H    1 1 
        1   145 1 1 10 GLN HA   H   9.937  -4.378   5.522 1.00 . A A . 363 GLN HA   1 1 
        1   146 1 1 10 GLN HB2  H  11.929  -4.013   4.135 1.00 . A A . 363 GLN HB2  1 1 
        1   147 1 1 10 GLN HB3  H  12.378  -2.634   5.130 1.00 . A A . 363 GLN HB3  1 1 
        1   148 1 1 10 GLN HE21 H  10.940  -5.562   4.528 1.00 . A A . 363 GLN HE21 1 1 
        1   149 1 1 10 GLN HE22 H  10.947  -7.196   5.082 1.00 . A A . 363 GLN HE22 1 1 
        1   150 1 1 10 GLN HG2  H  13.716  -4.500   5.768 1.00 . A A . 363 GLN HG2  1 1 
        1   151 1 1 10 GLN HG3  H  12.580  -4.154   7.070 1.00 . A A . 363 GLN HG3  1 1 
        1   152 1 1 10 GLN N    N   9.741  -2.547   4.591 1.00 . A A . 363 GLN N    1 1 
        1   153 1 1 10 GLN NE2  N  11.267  -6.271   5.119 1.00 . A A . 363 GLN NE2  1 1 
        1   154 1 1 10 GLN O    O  11.051  -1.894   7.289 1.00 . A A . 363 GLN O    1 1 
        1   155 1 1 10 GLN OE1  O  12.669  -6.802   6.789 1.00 . A A . 363 GLN OE1  1 1 
        1   156 1 1 11 LYS C    C   8.741  -4.147  10.008 1.00 . A A . 364 LYS C    1 1 
        1   157 1 1 11 LYS CA   C   9.338  -3.026   9.163 1.00 . A A . 364 LYS CA   1 1 
        1   158 1 1 11 LYS CB   C   8.455  -1.777   9.234 1.00 . A A . 364 LYS CB   1 1 
        1   159 1 1 11 LYS CD   C   6.278  -0.667   8.629 1.00 . A A . 364 LYS CD   1 1 
        1   160 1 1 11 LYS CE   C   6.988   0.538   8.027 1.00 . A A . 364 LYS CE   1 1 
        1   161 1 1 11 LYS CG   C   7.121  -1.930   8.520 1.00 . A A . 364 LYS CG   1 1 
        1   162 1 1 11 LYS H    H   8.983  -4.217   7.451 1.00 . A A . 364 LYS H    1 1 
        1   163 1 1 11 LYS HA   H  10.316  -2.784   9.552 1.00 . A A . 364 LYS HA   1 1 
        1   164 1 1 11 LYS HB2  H   8.260  -1.548  10.271 1.00 . A A . 364 LYS HB2  1 1 
        1   165 1 1 11 LYS HB3  H   8.986  -0.950   8.786 1.00 . A A . 364 LYS HB3  1 1 
        1   166 1 1 11 LYS HD2  H   5.348  -0.821   8.104 1.00 . A A . 364 LYS HD2  1 1 
        1   167 1 1 11 LYS HD3  H   6.076  -0.471   9.672 1.00 . A A . 364 LYS HD3  1 1 
        1   168 1 1 11 LYS HE2  H   6.342   1.399   8.112 1.00 . A A . 364 LYS HE2  1 1 
        1   169 1 1 11 LYS HE3  H   7.898   0.717   8.579 1.00 . A A . 364 LYS HE3  1 1 
        1   170 1 1 11 LYS HG2  H   7.304  -2.139   7.477 1.00 . A A . 364 LYS HG2  1 1 
        1   171 1 1 11 LYS HG3  H   6.579  -2.753   8.965 1.00 . A A . 364 LYS HG3  1 1 
        1   172 1 1 11 LYS HZ1  H   6.518  -0.099   6.095 1.00 . A A . 364 LYS HZ1  1 1 
        1   173 1 1 11 LYS HZ2  H   8.145  -0.306   6.507 1.00 . A A . 364 LYS HZ2  1 1 
        1   174 1 1 11 LYS HZ3  H   7.554   1.237   6.141 1.00 . A A . 364 LYS HZ3  1 1 
        1   175 1 1 11 LYS N    N   9.505  -3.456   7.779 1.00 . A A . 364 LYS N    1 1 
        1   176 1 1 11 LYS NZ   N   7.325   0.327   6.592 1.00 . A A . 364 LYS NZ   1 1 
        1   177 1 1 11 LYS O    O   8.632  -5.286   9.552 1.00 . A A . 364 LYS O    1 1 
        1   178 1 1 12 HIS C    C   6.298  -5.047  11.826 1.00 . A A . 365 HIS C    1 1 
        1   179 1 1 12 HIS CA   C   7.773  -4.808  12.142 1.00 . A A . 365 HIS CA   1 1 
        1   180 1 1 12 HIS CB   C   7.929  -4.354  13.596 1.00 . A A . 365 HIS CB   1 1 
        1   181 1 1 12 HIS CD2  C  10.519  -4.471  13.390 1.00 . A A . 365 HIS CD2  1 1 
        1   182 1 1 12 HIS CE1  C  11.027  -3.851  15.431 1.00 . A A . 365 HIS CE1  1 1 
        1   183 1 1 12 HIS CG   C   9.355  -4.242  14.047 1.00 . A A . 365 HIS CG   1 1 
        1   184 1 1 12 HIS H    H   8.471  -2.898  11.547 1.00 . A A . 365 HIS H    1 1 
        1   185 1 1 12 HIS HA   H   8.309  -5.735  12.008 1.00 . A A . 365 HIS HA   1 1 
        1   186 1 1 12 HIS HB2  H   7.469  -3.385  13.713 1.00 . A A . 365 HIS HB2  1 1 
        1   187 1 1 12 HIS HB3  H   7.430  -5.063  14.241 1.00 . A A . 365 HIS HB3  1 1 
        1   188 1 1 12 HIS HD1  H   9.087  -3.620  16.043 1.00 . A A . 365 HIS HD1  1 1 
        1   189 1 1 12 HIS HD2  H  10.623  -4.790  12.362 1.00 . A A . 365 HIS HD2  1 1 
        1   190 1 1 12 HIS HE1  H  11.587  -3.591  16.317 1.00 . A A . 365 HIS HE1  1 1 
        1   191 1 1 12 HIS HE2  H  12.496  -4.341  14.089 1.00 . A A . 365 HIS HE2  1 1 
        1   192 1 1 12 HIS N    N   8.358  -3.821  11.239 1.00 . A A . 365 HIS N    1 1 
        1   193 1 1 12 HIS ND1  N   9.709  -3.856  15.323 1.00 . A A . 365 HIS ND1  1 1 
        1   194 1 1 12 HIS NE2  N  11.541  -4.221  14.273 1.00 . A A . 365 HIS NE2  1 1 
        1   195 1 1 12 HIS O    O   5.495  -5.306  12.722 1.00 . A A . 365 HIS O    1 1 
        1   196 1 1 13 LYS C    C   4.283  -6.674   9.966 1.00 . A A . 366 LYS C    1 1 
        1   197 1 1 13 LYS CA   C   4.573  -5.181  10.112 1.00 . A A . 366 LYS CA   1 1 
        1   198 1 1 13 LYS CB   C   4.318  -4.465   8.783 1.00 . A A . 366 LYS CB   1 1 
        1   199 1 1 13 LYS CD   C   2.701  -3.910   6.935 1.00 . A A . 366 LYS CD   1 1 
        1   200 1 1 13 LYS CE   C   2.937  -2.412   7.040 1.00 . A A . 366 LYS CE   1 1 
        1   201 1 1 13 LYS CG   C   2.892  -4.608   8.274 1.00 . A A . 366 LYS CG   1 1 
        1   202 1 1 13 LYS H    H   6.632  -4.761   9.875 1.00 . A A . 366 LYS H    1 1 
        1   203 1 1 13 LYS HA   H   3.918  -4.770  10.866 1.00 . A A . 366 LYS HA   1 1 
        1   204 1 1 13 LYS HB2  H   4.530  -3.414   8.908 1.00 . A A . 366 LYS HB2  1 1 
        1   205 1 1 13 LYS HB3  H   4.985  -4.872   8.037 1.00 . A A . 366 LYS HB3  1 1 
        1   206 1 1 13 LYS HD2  H   3.400  -4.324   6.223 1.00 . A A . 366 LYS HD2  1 1 
        1   207 1 1 13 LYS HD3  H   1.691  -4.084   6.592 1.00 . A A . 366 LYS HD3  1 1 
        1   208 1 1 13 LYS HE2  H   2.241  -1.999   7.755 1.00 . A A . 366 LYS HE2  1 1 
        1   209 1 1 13 LYS HE3  H   3.948  -2.243   7.384 1.00 . A A . 366 LYS HE3  1 1 
        1   210 1 1 13 LYS HG2  H   2.665  -5.657   8.156 1.00 . A A . 366 LYS HG2  1 1 
        1   211 1 1 13 LYS HG3  H   2.218  -4.171   8.996 1.00 . A A . 366 LYS HG3  1 1 
        1   212 1 1 13 LYS HZ1  H   2.709  -2.429   4.964 1.00 . A A . 366 LYS HZ1  1 1 
        1   213 1 1 13 LYS HZ2  H   3.541  -1.078   5.550 1.00 . A A . 366 LYS HZ2  1 1 
        1   214 1 1 13 LYS HZ3  H   1.863  -1.184   5.736 1.00 . A A . 366 LYS HZ3  1 1 
        1   215 1 1 13 LYS N    N   5.947  -4.966  10.546 1.00 . A A . 366 LYS N    1 1 
        1   216 1 1 13 LYS NZ   N   2.749  -1.728   5.731 1.00 . A A . 366 LYS NZ   1 1 
        1   217 1 1 13 LYS O    O   5.097  -7.415   9.414 1.00 . A A . 366 LYS O    1 1 
        1   218 1 1 14 PRO C    C   2.241  -8.927   8.964 1.00 . A A . 367 PRO C    1 1 
        1   219 1 1 14 PRO CA   C   2.736  -8.551  10.359 1.00 . A A . 367 PRO CA   1 1 
        1   220 1 1 14 PRO CB   C   1.614  -8.671  11.378 1.00 . A A . 367 PRO CB   1 1 
        1   221 1 1 14 PRO CD   C   2.076  -6.334  11.121 1.00 . A A . 367 PRO CD   1 1 
        1   222 1 1 14 PRO CG   C   0.980  -7.328  11.405 1.00 . A A . 367 PRO CG   1 1 
        1   223 1 1 14 PRO HA   H   3.544  -9.202  10.639 1.00 . A A . 367 PRO HA   1 1 
        1   224 1 1 14 PRO HB2  H   0.924  -9.426  11.053 1.00 . A A . 367 PRO HB2  1 1 
        1   225 1 1 14 PRO HB3  H   2.024  -8.935  12.342 1.00 . A A . 367 PRO HB3  1 1 
        1   226 1 1 14 PRO HD2  H   1.715  -5.553  10.467 1.00 . A A . 367 PRO HD2  1 1 
        1   227 1 1 14 PRO HD3  H   2.446  -5.915  12.041 1.00 . A A . 367 PRO HD3  1 1 
        1   228 1 1 14 PRO HG2  H   0.221  -7.275  10.644 1.00 . A A . 367 PRO HG2  1 1 
        1   229 1 1 14 PRO HG3  H   0.551  -7.144  12.379 1.00 . A A . 367 PRO HG3  1 1 
        1   230 1 1 14 PRO N    N   3.116  -7.141  10.451 1.00 . A A . 367 PRO N    1 1 
        1   231 1 1 14 PRO O    O   1.297  -9.704   8.817 1.00 . A A . 367 PRO O    1 1 
        1   232 1 1 15 ALA C    C   3.479  -7.906   5.605 1.00 . A A . 368 ALA C    1 1 
        1   233 1 1 15 ALA CA   C   2.529  -8.629   6.555 1.00 . A A . 368 ALA CA   1 1 
        1   234 1 1 15 ALA CB   C   1.092  -8.206   6.287 1.00 . A A . 368 ALA CB   1 1 
        1   235 1 1 15 ALA H    H   3.632  -7.757   8.134 1.00 . A A . 368 ALA H    1 1 
        1   236 1 1 15 ALA HA   H   2.606  -9.694   6.385 1.00 . A A . 368 ALA HA   1 1 
        1   237 1 1 15 ALA HB1  H   0.559  -8.129   7.222 1.00 . A A . 368 ALA HB1  1 1 
        1   238 1 1 15 ALA HB2  H   0.612  -8.941   5.657 1.00 . A A . 368 ALA HB2  1 1 
        1   239 1 1 15 ALA HB3  H   1.087  -7.247   5.789 1.00 . A A . 368 ALA HB3  1 1 
        1   240 1 1 15 ALA N    N   2.890  -8.367   7.945 1.00 . A A . 368 ALA N    1 1 
        1   241 1 1 15 ALA O    O   3.901  -6.781   5.873 1.00 . A A . 368 ALA O    1 1 
        1   242 1 1 16 GLU C    C   4.232  -8.269   2.089 1.00 . A A . 369 GLU C    1 1 
        1   243 1 1 16 GLU CA   C   4.713  -7.974   3.506 1.00 . A A . 369 GLU CA   1 1 
        1   244 1 1 16 GLU CB   C   6.133  -8.509   3.695 1.00 . A A . 369 GLU CB   1 1 
        1   245 1 1 16 GLU CD   C   8.153  -8.693   5.206 1.00 . A A . 369 GLU CD   1 1 
        1   246 1 1 16 GLU CG   C   6.738  -8.168   5.047 1.00 . A A . 369 GLU CG   1 1 
        1   247 1 1 16 GLU H    H   3.444  -9.450   4.335 1.00 . A A . 369 GLU H    1 1 
        1   248 1 1 16 GLU HA   H   4.717  -6.906   3.655 1.00 . A A . 369 GLU HA   1 1 
        1   249 1 1 16 GLU HB2  H   6.116  -9.584   3.593 1.00 . A A . 369 GLU HB2  1 1 
        1   250 1 1 16 GLU HB3  H   6.768  -8.093   2.926 1.00 . A A . 369 GLU HB3  1 1 
        1   251 1 1 16 GLU HG2  H   6.756  -7.095   5.159 1.00 . A A . 369 GLU HG2  1 1 
        1   252 1 1 16 GLU HG3  H   6.121  -8.599   5.822 1.00 . A A . 369 GLU HG3  1 1 
        1   253 1 1 16 GLU N    N   3.811  -8.557   4.494 1.00 . A A . 369 GLU N    1 1 
        1   254 1 1 16 GLU O    O   3.847  -9.397   1.776 1.00 . A A . 369 GLU O    1 1 
        1   255 1 1 16 GLU OE1  O   8.668  -9.315   4.252 1.00 . A A . 369 GLU OE1  1 1 
        1   256 1 1 16 GLU OE2  O   8.746  -8.481   6.284 1.00 . A A . 369 GLU OE2  1 1 
        1   257 1 1 17 SER C    C   4.067  -6.084  -0.914 1.00 . A A . 370 SER C    1 1 
        1   258 1 1 17 SER CA   C   3.827  -7.387  -0.150 1.00 . A A . 370 SER CA   1 1 
        1   259 1 1 17 SER CB   C   2.346  -7.781  -0.205 1.00 . A A . 370 SER CB   1 1 
        1   260 1 1 17 SER H    H   4.580  -6.373   1.552 1.00 . A A . 370 SER H    1 1 
        1   261 1 1 17 SER HA   H   4.416  -8.170  -0.602 1.00 . A A . 370 SER HA   1 1 
        1   262 1 1 17 SER HB2  H   2.188  -8.667   0.392 1.00 . A A . 370 SER HB2  1 1 
        1   263 1 1 17 SER HB3  H   1.745  -6.973   0.187 1.00 . A A . 370 SER HB3  1 1 
        1   264 1 1 17 SER HG   H   2.361  -8.853  -1.845 1.00 . A A . 370 SER HG   1 1 
        1   265 1 1 17 SER N    N   4.259  -7.247   1.238 1.00 . A A . 370 SER N    1 1 
        1   266 1 1 17 SER O    O   5.133  -5.480  -0.796 1.00 . A A . 370 SER O    1 1 
        1   267 1 1 17 SER OG   O   1.935  -8.051  -1.535 1.00 . A A . 370 SER OG   1 1 
        1   268 1 1 18 GLN C    C   3.385  -3.221  -1.532 1.00 . A A . 371 GLN C    1 1 
        1   269 1 1 18 GLN CA   C   3.199  -4.415  -2.460 1.00 . A A . 371 GLN CA   1 1 
        1   270 1 1 18 GLN CB   C   1.958  -4.212  -3.335 1.00 . A A . 371 GLN CB   1 1 
        1   271 1 1 18 GLN CD   C   0.486  -5.130  -5.187 1.00 . A A . 371 GLN CD   1 1 
        1   272 1 1 18 GLN CG   C   1.744  -5.318  -4.354 1.00 . A A . 371 GLN CG   1 1 
        1   273 1 1 18 GLN H    H   2.248  -6.163  -1.749 1.00 . A A . 371 GLN H    1 1 
        1   274 1 1 18 GLN HA   H   4.067  -4.504  -3.096 1.00 . A A . 371 GLN HA   1 1 
        1   275 1 1 18 GLN HB2  H   1.087  -4.164  -2.697 1.00 . A A . 371 GLN HB2  1 1 
        1   276 1 1 18 GLN HB3  H   2.056  -3.276  -3.865 1.00 . A A . 371 GLN HB3  1 1 
        1   277 1 1 18 GLN HE21 H   0.016  -3.473  -4.189 1.00 . A A . 371 GLN HE21 1 1 
        1   278 1 1 18 GLN HE22 H  -1.085  -3.936  -5.435 1.00 . A A . 371 GLN HE22 1 1 
        1   279 1 1 18 GLN HG2  H   2.593  -5.345  -5.020 1.00 . A A . 371 GLN HG2  1 1 
        1   280 1 1 18 GLN HG3  H   1.672  -6.261  -3.831 1.00 . A A . 371 GLN HG3  1 1 
        1   281 1 1 18 GLN N    N   3.077  -5.648  -1.693 1.00 . A A . 371 GLN N    1 1 
        1   282 1 1 18 GLN NE2  N  -0.270  -4.073  -4.908 1.00 . A A . 371 GLN NE2  1 1 
        1   283 1 1 18 GLN O    O   2.668  -3.078  -0.542 1.00 . A A . 371 GLN O    1 1 
        1   284 1 1 18 GLN OE1  O   0.194  -5.934  -6.074 1.00 . A A . 371 GLN OE1  1 1 
        1   285 1 1 19 GLN C    C   3.386  -0.318  -0.905 1.00 . A A . 372 GLN C    1 1 
        1   286 1 1 19 GLN CA   C   4.632  -1.188  -1.045 1.00 . A A . 372 GLN CA   1 1 
        1   287 1 1 19 GLN CB   C   5.778  -0.378  -1.658 1.00 . A A . 372 GLN CB   1 1 
        1   288 1 1 19 GLN CD   C   6.673   0.861  -3.670 1.00 . A A . 372 GLN CD   1 1 
        1   289 1 1 19 GLN CG   C   5.509   0.088  -3.081 1.00 . A A . 372 GLN CG   1 1 
        1   290 1 1 19 GLN H    H   4.892  -2.537  -2.656 1.00 . A A . 372 GLN H    1 1 
        1   291 1 1 19 GLN HA   H   4.929  -1.525  -0.063 1.00 . A A . 372 GLN HA   1 1 
        1   292 1 1 19 GLN HB2  H   5.954   0.494  -1.046 1.00 . A A . 372 GLN HB2  1 1 
        1   293 1 1 19 GLN HB3  H   6.669  -0.987  -1.665 1.00 . A A . 372 GLN HB3  1 1 
        1   294 1 1 19 GLN HE21 H   5.515   2.455  -3.933 1.00 . A A . 372 GLN HE21 1 1 
        1   295 1 1 19 GLN HE22 H   7.158   2.631  -4.435 1.00 . A A . 372 GLN HE22 1 1 
        1   296 1 1 19 GLN HG2  H   5.321  -0.777  -3.700 1.00 . A A . 372 GLN HG2  1 1 
        1   297 1 1 19 GLN HG3  H   4.637   0.724  -3.079 1.00 . A A . 372 GLN HG3  1 1 
        1   298 1 1 19 GLN N    N   4.353  -2.367  -1.855 1.00 . A A . 372 GLN N    1 1 
        1   299 1 1 19 GLN NE2  N   6.424   2.108  -4.051 1.00 . A A . 372 GLN NE2  1 1 
        1   300 1 1 19 GLN O    O   2.709  -0.022  -1.890 1.00 . A A . 372 GLN O    1 1 
        1   301 1 1 19 GLN OE1  O   7.784   0.343  -3.782 1.00 . A A . 372 GLN OE1  1 1 
        1   302 1 1 20 GLN C    C   2.040   2.268  -0.086 1.00 . A A . 373 GLN C    1 1 
        1   303 1 1 20 GLN CA   C   1.917   0.911   0.600 1.00 . A A . 373 GLN CA   1 1 
        1   304 1 1 20 GLN CB   C   1.748   1.102   2.108 1.00 . A A . 373 GLN CB   1 1 
        1   305 1 1 20 GLN CD   C   0.394   2.105   3.986 1.00 . A A . 373 GLN CD   1 1 
        1   306 1 1 20 GLN CG   C   0.505   1.888   2.490 1.00 . A A . 373 GLN CG   1 1 
        1   307 1 1 20 GLN H    H   3.661  -0.191   1.072 1.00 . A A . 373 GLN H    1 1 
        1   308 1 1 20 GLN HA   H   1.050   0.399   0.210 1.00 . A A . 373 GLN HA   1 1 
        1   309 1 1 20 GLN HB2  H   1.690   0.129   2.577 1.00 . A A . 373 GLN HB2  1 1 
        1   310 1 1 20 GLN HB3  H   2.611   1.625   2.491 1.00 . A A . 373 GLN HB3  1 1 
        1   311 1 1 20 GLN HE21 H  -1.304   1.073   4.035 1.00 . A A . 373 GLN HE21 1 1 
        1   312 1 1 20 GLN HE22 H  -0.760   1.694   5.552 1.00 . A A . 373 GLN HE22 1 1 
        1   313 1 1 20 GLN HG2  H   0.539   2.852   2.003 1.00 . A A . 373 GLN HG2  1 1 
        1   314 1 1 20 GLN HG3  H  -0.366   1.346   2.154 1.00 . A A . 373 GLN HG3  1 1 
        1   315 1 1 20 GLN N    N   3.086   0.082   0.327 1.00 . A A . 373 GLN N    1 1 
        1   316 1 1 20 GLN NE2  N  -0.663   1.570   4.585 1.00 . A A . 373 GLN NE2  1 1 
        1   317 1 1 20 GLN O    O   2.876   3.090   0.289 1.00 . A A . 373 GLN O    1 1 
        1   318 1 1 20 GLN OE1  O   1.252   2.742   4.598 1.00 . A A . 373 GLN OE1  1 1 
        1   319 1 1 21 ALA C    C  -0.179   4.384  -1.861 1.00 . A A . 374 ALA C    1 1 
        1   320 1 1 21 ALA CA   C   1.211   3.754  -1.825 1.00 . A A . 374 ALA CA   1 1 
        1   321 1 1 21 ALA CB   C   1.731   3.535  -3.237 1.00 . A A . 374 ALA CB   1 1 
        1   322 1 1 21 ALA H    H   0.553   1.803  -1.341 1.00 . A A . 374 ALA H    1 1 
        1   323 1 1 21 ALA HA   H   1.887   4.429  -1.319 1.00 . A A . 374 ALA HA   1 1 
        1   324 1 1 21 ALA HB1  H   2.811   3.500  -3.222 1.00 . A A . 374 ALA HB1  1 1 
        1   325 1 1 21 ALA HB2  H   1.407   4.347  -3.871 1.00 . A A . 374 ALA HB2  1 1 
        1   326 1 1 21 ALA HB3  H   1.347   2.602  -3.622 1.00 . A A . 374 ALA HB3  1 1 
        1   327 1 1 21 ALA N    N   1.199   2.496  -1.090 1.00 . A A . 374 ALA N    1 1 
        1   328 1 1 21 ALA O    O  -1.169   3.702  -2.122 1.00 . A A . 374 ALA O    1 1 
        1   329 1 1 22 ALA C    C  -2.178   6.302  -2.985 1.00 . A A . 375 ALA C    1 1 
        1   330 1 1 22 ALA CA   C  -1.512   6.405  -1.617 1.00 . A A . 375 ALA CA   1 1 
        1   331 1 1 22 ALA CB   C  -1.298   7.864  -1.241 1.00 . A A . 375 ALA CB   1 1 
        1   332 1 1 22 ALA H    H   0.580   6.177  -1.408 1.00 . A A . 375 ALA H    1 1 
        1   333 1 1 22 ALA HA   H  -2.159   5.956  -0.877 1.00 . A A . 375 ALA HA   1 1 
        1   334 1 1 22 ALA HB1  H  -1.754   8.498  -1.986 1.00 . A A . 375 ALA HB1  1 1 
        1   335 1 1 22 ALA HB2  H  -0.239   8.071  -1.191 1.00 . A A . 375 ALA HB2  1 1 
        1   336 1 1 22 ALA HB3  H  -1.747   8.056  -0.277 1.00 . A A . 375 ALA HB3  1 1 
        1   337 1 1 22 ALA N    N  -0.243   5.687  -1.605 1.00 . A A . 375 ALA N    1 1 
        1   338 1 1 22 ALA O    O  -1.840   7.042  -3.909 1.00 . A A . 375 ALA O    1 1 
        1   339 1 1 23 GLU C    C  -4.794   6.313  -4.643 1.00 . A A . 376 GLU C    1 1 
        1   340 1 1 23 GLU CA   C  -3.833   5.159  -4.356 1.00 . A A . 376 GLU CA   1 1 
        1   341 1 1 23 GLU CB   C  -4.591   3.829  -4.293 1.00 . A A . 376 GLU CB   1 1 
        1   342 1 1 23 GLU CD   C  -2.633   2.339  -4.893 1.00 . A A . 376 GLU CD   1 1 
        1   343 1 1 23 GLU CG   C  -3.722   2.650  -3.882 1.00 . A A . 376 GLU CG   1 1 
        1   344 1 1 23 GLU H    H  -3.337   4.814  -2.333 1.00 . A A . 376 GLU H    1 1 
        1   345 1 1 23 GLU HA   H  -3.105   5.109  -5.151 1.00 . A A . 376 GLU HA   1 1 
        1   346 1 1 23 GLU HB2  H  -5.397   3.920  -3.581 1.00 . A A . 376 GLU HB2  1 1 
        1   347 1 1 23 GLU HB3  H  -5.004   3.615  -5.267 1.00 . A A . 376 GLU HB3  1 1 
        1   348 1 1 23 GLU HG2  H  -3.255   2.878  -2.936 1.00 . A A . 376 GLU HG2  1 1 
        1   349 1 1 23 GLU HG3  H  -4.349   1.778  -3.771 1.00 . A A . 376 GLU HG3  1 1 
        1   350 1 1 23 GLU N    N  -3.119   5.374  -3.105 1.00 . A A . 376 GLU N    1 1 
        1   351 1 1 23 GLU O    O  -4.560   7.445  -4.220 1.00 . A A . 376 GLU O    1 1 
        1   352 1 1 23 GLU OE1  O  -1.760   3.203  -5.116 1.00 . A A . 376 GLU OE1  1 1 
        1   353 1 1 23 GLU OE2  O  -2.654   1.226  -5.463 1.00 . A A . 376 GLU OE2  1 1 
        1   354 1 1 24 THR C    C  -8.245   6.383  -5.845 1.00 . A A . 377 THR C    1 1 
        1   355 1 1 24 THR CA   C  -6.871   7.020  -5.715 1.00 . A A . 377 THR CA   1 1 
        1   356 1 1 24 THR CB   C  -6.520   7.735  -7.036 1.00 . A A . 377 THR CB   1 1 
        1   357 1 1 24 THR CG2  C  -5.181   8.450  -6.928 1.00 . A A . 377 THR CG2  1 1 
        1   358 1 1 24 THR H    H  -5.999   5.099  -5.671 1.00 . A A . 377 THR H    1 1 
        1   359 1 1 24 THR HA   H  -6.903   7.755  -4.927 1.00 . A A . 377 THR HA   1 1 
        1   360 1 1 24 THR HB   H  -7.286   8.468  -7.246 1.00 . A A . 377 THR HB   1 1 
        1   361 1 1 24 THR HG1  H  -5.765   7.021  -8.712 1.00 . A A . 377 THR HG1  1 1 
        1   362 1 1 24 THR HG21 H  -5.319   9.403  -6.438 1.00 . A A . 377 THR HG21 1 1 
        1   363 1 1 24 THR HG22 H  -4.776   8.609  -7.917 1.00 . A A . 377 THR HG22 1 1 
        1   364 1 1 24 THR HG23 H  -4.495   7.845  -6.350 1.00 . A A . 377 THR HG23 1 1 
        1   365 1 1 24 THR N    N  -5.873   6.017  -5.364 1.00 . A A . 377 THR N    1 1 
        1   366 1 1 24 THR O    O  -8.359   5.177  -6.047 1.00 . A A . 377 THR O    1 1 
        1   367 1 1 24 THR OG1  O  -6.474   6.787  -8.108 1.00 . A A . 377 THR OG1  1 1 
        1   368 1 1 25 GLU C    C -10.852   5.825  -7.015 1.00 . A A . 378 GLU C    1 1 
        1   369 1 1 25 GLU CA   C -10.656   6.709  -5.792 1.00 . A A . 378 GLU CA   1 1 
        1   370 1 1 25 GLU CB   C -11.637   7.879  -5.834 1.00 . A A . 378 GLU CB   1 1 
        1   371 1 1 25 GLU CD   C -14.054   8.621  -5.829 1.00 . A A . 378 GLU CD   1 1 
        1   372 1 1 25 GLU CG   C -13.092   7.452  -5.740 1.00 . A A . 378 GLU CG   1 1 
        1   373 1 1 25 GLU H    H  -9.129   8.150  -5.534 1.00 . A A . 378 GLU H    1 1 
        1   374 1 1 25 GLU HA   H -10.848   6.125  -4.902 1.00 . A A . 378 GLU HA   1 1 
        1   375 1 1 25 GLU HB2  H -11.423   8.544  -5.011 1.00 . A A . 378 GLU HB2  1 1 
        1   376 1 1 25 GLU HB3  H -11.501   8.415  -6.762 1.00 . A A . 378 GLU HB3  1 1 
        1   377 1 1 25 GLU HG2  H -13.303   6.767  -6.546 1.00 . A A . 378 GLU HG2  1 1 
        1   378 1 1 25 GLU HG3  H -13.244   6.949  -4.796 1.00 . A A . 378 GLU HG3  1 1 
        1   379 1 1 25 GLU N    N  -9.286   7.199  -5.709 1.00 . A A . 378 GLU N    1 1 
        1   380 1 1 25 GLU O    O -11.534   4.803  -6.953 1.00 . A A . 378 GLU O    1 1 
        1   381 1 1 25 GLU OE1  O -13.584   9.771  -5.959 1.00 . A A . 378 GLU OE1  1 1 
        1   382 1 1 25 GLU OE2  O -15.280   8.386  -5.768 1.00 . A A . 378 GLU OE2  1 1 
        1   383 1 1 26 GLY C    C  -9.759   4.087  -9.265 1.00 . A A . 379 GLY C    1 1 
        1   384 1 1 26 GLY CA   C -10.374   5.469  -9.353 1.00 . A A . 379 GLY CA   1 1 
        1   385 1 1 26 GLY H    H  -9.726   7.057  -8.111 1.00 . A A . 379 GLY H    1 1 
        1   386 1 1 26 GLY HA2  H -11.419   5.362  -9.585 1.00 . A A . 379 GLY HA2  1 1 
        1   387 1 1 26 GLY HA3  H  -9.893   6.016 -10.150 1.00 . A A . 379 GLY HA3  1 1 
        1   388 1 1 26 GLY N    N -10.253   6.230  -8.125 1.00 . A A . 379 GLY N    1 1 
        1   389 1 1 26 GLY O    O -10.311   3.124  -9.797 1.00 . A A . 379 GLY O    1 1 
        1   390 1 1 27 SER C    C  -8.608   1.799  -7.449 1.00 . A A . 380 SER C    1 1 
        1   391 1 1 27 SER CA   C  -7.925   2.701  -8.475 1.00 . A A . 380 SER CA   1 1 
        1   392 1 1 27 SER CB   C  -6.462   2.917  -8.086 1.00 . A A . 380 SER CB   1 1 
        1   393 1 1 27 SER H    H  -8.211   4.790  -8.205 1.00 . A A . 380 SER H    1 1 
        1   394 1 1 27 SER HA   H  -7.959   2.213  -9.437 1.00 . A A . 380 SER HA   1 1 
        1   395 1 1 27 SER HB2  H  -5.970   1.960  -7.996 1.00 . A A . 380 SER HB2  1 1 
        1   396 1 1 27 SER HB3  H  -5.972   3.502  -8.851 1.00 . A A . 380 SER HB3  1 1 
        1   397 1 1 27 SER HG   H  -5.470   3.962  -6.761 1.00 . A A . 380 SER HG   1 1 
        1   398 1 1 27 SER N    N  -8.611   3.985  -8.606 1.00 . A A . 380 SER N    1 1 
        1   399 1 1 27 SER O    O  -8.797   0.607  -7.690 1.00 . A A . 380 SER O    1 1 
        1   400 1 1 27 SER OG   O  -6.355   3.601  -6.852 1.00 . A A . 380 SER OG   1 1 
        1   401 1 1 28 CYS C    C -10.855   0.887  -5.719 1.00 . A A . 381 CYS C    1 1 
        1   402 1 1 28 CYS CA   C  -9.612   1.623  -5.232 1.00 . A A . 381 CYS CA   1 1 
        1   403 1 1 28 CYS CB   C  -9.986   2.564  -4.089 1.00 . A A . 381 CYS CB   1 1 
        1   404 1 1 28 CYS H    H  -8.778   3.325  -6.175 1.00 . A A . 381 CYS H    1 1 
        1   405 1 1 28 CYS HA   H  -8.903   0.897  -4.865 1.00 . A A . 381 CYS HA   1 1 
        1   406 1 1 28 CYS HB2  H -10.601   3.362  -4.476 1.00 . A A . 381 CYS HB2  1 1 
        1   407 1 1 28 CYS HB3  H -10.544   2.013  -3.346 1.00 . A A . 381 CYS HB3  1 1 
        1   408 1 1 28 CYS N    N  -8.964   2.373  -6.306 1.00 . A A . 381 CYS N    1 1 
        1   409 1 1 28 CYS O    O -11.031  -0.299  -5.436 1.00 . A A . 381 CYS O    1 1 
        1   410 1 1 28 CYS SG   S  -8.555   3.322  -3.257 1.00 . A A . 381 CYS SG   1 1 
        1   411 1 1 29 ASN C    C -12.637  -0.275  -7.739 1.00 . A A . 382 ASN C    1 1 
        1   412 1 1 29 ASN CA   C -12.942   0.999  -6.964 1.00 . A A . 382 ASN CA   1 1 
        1   413 1 1 29 ASN CB   C -13.672   1.989  -7.877 1.00 . A A . 382 ASN CB   1 1 
        1   414 1 1 29 ASN CG   C -14.009   3.301  -7.187 1.00 . A A . 382 ASN CG   1 1 
        1   415 1 1 29 ASN H    H -11.519   2.534  -6.637 1.00 . A A . 382 ASN H    1 1 
        1   416 1 1 29 ASN HA   H -13.575   0.757  -6.125 1.00 . A A . 382 ASN HA   1 1 
        1   417 1 1 29 ASN HB2  H -13.048   2.208  -8.730 1.00 . A A . 382 ASN HB2  1 1 
        1   418 1 1 29 ASN HB3  H -14.592   1.539  -8.217 1.00 . A A . 382 ASN HB3  1 1 
        1   419 1 1 29 ASN HD21 H -13.157   2.687  -5.496 1.00 . A A . 382 ASN HD21 1 1 
        1   420 1 1 29 ASN HD22 H -13.834   4.272  -5.464 1.00 . A A . 382 ASN HD22 1 1 
        1   421 1 1 29 ASN N    N -11.713   1.592  -6.447 1.00 . A A . 382 ASN N    1 1 
        1   422 1 1 29 ASN ND2  N -13.629   3.432  -5.920 1.00 . A A . 382 ASN ND2  1 1 
        1   423 1 1 29 ASN O    O -13.389  -1.249  -7.682 1.00 . A A . 382 ASN O    1 1 
        1   424 1 1 29 ASN OD1  O -14.605   4.192  -7.792 1.00 . A A . 382 ASN OD1  1 1 
        1   425 1 1 30 LYS C    C -10.464  -2.471  -8.417 1.00 . A A . 383 LYS C    1 1 
        1   426 1 1 30 LYS CA   C -11.118  -1.389  -9.275 1.00 . A A . 383 LYS CA   1 1 
        1   427 1 1 30 LYS CB   C -10.148  -0.927 -10.362 1.00 . A A . 383 LYS CB   1 1 
        1   428 1 1 30 LYS CD   C -11.980   0.057 -11.792 1.00 . A A . 383 LYS CD   1 1 
        1   429 1 1 30 LYS CE   C -11.897  -1.035 -12.847 1.00 . A A . 383 LYS CE   1 1 
        1   430 1 1 30 LYS CG   C -10.634   0.299 -11.125 1.00 . A A . 383 LYS CG   1 1 
        1   431 1 1 30 LYS H    H -10.982   0.560  -8.477 1.00 . A A . 383 LYS H    1 1 
        1   432 1 1 30 LYS HA   H -11.997  -1.802  -9.743 1.00 . A A . 383 LYS HA   1 1 
        1   433 1 1 30 LYS HB2  H  -9.199  -0.688  -9.906 1.00 . A A . 383 LYS HB2  1 1 
        1   434 1 1 30 LYS HB3  H -10.006  -1.731 -11.069 1.00 . A A . 383 LYS HB3  1 1 
        1   435 1 1 30 LYS HD2  H -12.695  -0.238 -11.037 1.00 . A A . 383 LYS HD2  1 1 
        1   436 1 1 30 LYS HD3  H -12.307   0.974 -12.259 1.00 . A A . 383 LYS HD3  1 1 
        1   437 1 1 30 LYS HE2  H -11.584  -1.953 -12.373 1.00 . A A . 383 LYS HE2  1 1 
        1   438 1 1 30 LYS HE3  H -12.876  -1.171 -13.283 1.00 . A A . 383 LYS HE3  1 1 
        1   439 1 1 30 LYS HG2  H -10.732   1.123 -10.432 1.00 . A A . 383 LYS HG2  1 1 
        1   440 1 1 30 LYS HG3  H  -9.906   0.549 -11.883 1.00 . A A . 383 LYS HG3  1 1 
        1   441 1 1 30 LYS HZ1  H -10.106  -1.326 -13.880 1.00 . A A . 383 LYS HZ1  1 1 
        1   442 1 1 30 LYS HZ2  H -10.603   0.289 -13.814 1.00 . A A . 383 LYS HZ2  1 1 
        1   443 1 1 30 LYS HZ3  H -11.381  -0.792 -14.856 1.00 . A A . 383 LYS HZ3  1 1 
        1   444 1 1 30 LYS N    N -11.533  -0.251  -8.471 1.00 . A A . 383 LYS N    1 1 
        1   445 1 1 30 LYS NZ   N -10.929  -0.692 -13.925 1.00 . A A . 383 LYS NZ   1 1 
        1   446 1 1 30 LYS O    O -10.565  -3.659  -8.722 1.00 . A A . 383 LYS O    1 1 
        1   447 1 1 31 LYS C    C -10.035  -3.963  -5.820 1.00 . A A . 384 LYS C    1 1 
        1   448 1 1 31 LYS CA   C  -9.087  -2.985  -6.483 1.00 . A A . 384 LYS CA   1 1 
        1   449 1 1 31 LYS CB   C  -8.290  -2.225  -5.432 1.00 . A A . 384 LYS CB   1 1 
        1   450 1 1 31 LYS CD   C  -6.190  -2.317  -6.682 1.00 . A A . 384 LYS CD   1 1 
        1   451 1 1 31 LYS CE   C  -5.639  -1.685  -7.924 1.00 . A A . 384 LYS CE   1 1 
        1   452 1 1 31 LYS CG   C  -7.203  -1.413  -6.058 1.00 . A A . 384 LYS CG   1 1 
        1   453 1 1 31 LYS H    H  -9.708  -1.097  -7.166 1.00 . A A . 384 LYS H    1 1 
        1   454 1 1 31 LYS HA   H  -8.388  -3.543  -7.095 1.00 . A A . 384 LYS HA   1 1 
        1   455 1 1 31 LYS HB2  H  -8.944  -1.570  -4.887 1.00 . A A . 384 LYS HB2  1 1 
        1   456 1 1 31 LYS HB3  H  -7.835  -2.926  -4.758 1.00 . A A . 384 LYS HB3  1 1 
        1   457 1 1 31 LYS HD2  H  -5.391  -2.498  -5.979 1.00 . A A . 384 LYS HD2  1 1 
        1   458 1 1 31 LYS HD3  H  -6.676  -3.244  -6.940 1.00 . A A . 384 LYS HD3  1 1 
        1   459 1 1 31 LYS HE2  H  -5.573  -2.436  -8.681 1.00 . A A . 384 LYS HE2  1 1 
        1   460 1 1 31 LYS HE3  H  -6.332  -0.923  -8.237 1.00 . A A . 384 LYS HE3  1 1 
        1   461 1 1 31 LYS HG2  H  -7.637  -0.813  -6.835 1.00 . A A . 384 LYS HG2  1 1 
        1   462 1 1 31 LYS HG3  H  -6.727  -0.792  -5.320 1.00 . A A . 384 LYS HG3  1 1 
        1   463 1 1 31 LYS HZ1  H  -3.945  -0.660  -8.593 1.00 . A A . 384 LYS HZ1  1 1 
        1   464 1 1 31 LYS HZ2  H  -3.627  -1.785  -7.370 1.00 . A A . 384 LYS HZ2  1 1 
        1   465 1 1 31 LYS HZ3  H  -4.370  -0.314  -6.991 1.00 . A A . 384 LYS HZ3  1 1 
        1   466 1 1 31 LYS N    N  -9.772  -2.054  -7.357 1.00 . A A . 384 LYS N    1 1 
        1   467 1 1 31 LYS NZ   N  -4.302  -1.068  -7.704 1.00 . A A . 384 LYS NZ   1 1 
        1   468 1 1 31 LYS O    O -11.088  -3.590  -5.302 1.00 . A A . 384 LYS O    1 1 
        1   469 1 1 32 ASP C    C -10.294  -6.226  -3.712 1.00 . A A . 385 ASP C    1 1 
        1   470 1 1 32 ASP CA   C -10.405  -6.293  -5.229 1.00 . A A . 385 ASP CA   1 1 
        1   471 1 1 32 ASP CB   C  -9.923  -7.656  -5.732 1.00 . A A . 385 ASP CB   1 1 
        1   472 1 1 32 ASP CG   C -10.089  -7.813  -7.231 1.00 . A A . 385 ASP CG   1 1 
        1   473 1 1 32 ASP H    H  -8.766  -5.420  -6.259 1.00 . A A . 385 ASP H    1 1 
        1   474 1 1 32 ASP HA   H -11.438  -6.157  -5.510 1.00 . A A . 385 ASP HA   1 1 
        1   475 1 1 32 ASP HB2  H  -8.876  -7.771  -5.491 1.00 . A A . 385 ASP HB2  1 1 
        1   476 1 1 32 ASP HB3  H -10.488  -8.433  -5.241 1.00 . A A . 385 ASP HB3  1 1 
        1   477 1 1 32 ASP N    N  -9.629  -5.217  -5.836 1.00 . A A . 385 ASP N    1 1 
        1   478 1 1 32 ASP O    O  -9.597  -5.367  -3.180 1.00 . A A . 385 ASP O    1 1 
        1   479 1 1 32 ASP OD1  O -10.588  -6.867  -7.877 1.00 . A A . 385 ASP OD1  1 1 
        1   480 1 1 32 ASP OD2  O  -9.723  -8.884  -7.760 1.00 . A A . 385 ASP OD2  1 1 
        1   481 1 1 33 GLN C    C  -9.515  -7.082  -1.041 1.00 . A A . 386 GLN C    1 1 
        1   482 1 1 33 GLN CA   C -10.948  -7.159  -1.558 1.00 . A A . 386 GLN CA   1 1 
        1   483 1 1 33 GLN CB   C -11.622  -8.430  -1.038 1.00 . A A . 386 GLN CB   1 1 
        1   484 1 1 33 GLN CD   C -12.367  -9.768   0.971 1.00 . A A . 386 GLN CD   1 1 
        1   485 1 1 33 GLN CG   C -11.656  -8.522   0.479 1.00 . A A . 386 GLN CG   1 1 
        1   486 1 1 33 GLN H    H -11.517  -7.796  -3.500 1.00 . A A . 386 GLN H    1 1 
        1   487 1 1 33 GLN HA   H -11.493  -6.299  -1.199 1.00 . A A . 386 GLN HA   1 1 
        1   488 1 1 33 GLN HB2  H -12.638  -8.460  -1.402 1.00 . A A . 386 GLN HB2  1 1 
        1   489 1 1 33 GLN HB3  H -11.088  -9.288  -1.417 1.00 . A A . 386 GLN HB3  1 1 
        1   490 1 1 33 GLN HE21 H -13.723  -8.653   1.905 1.00 . A A . 386 GLN HE21 1 1 
        1   491 1 1 33 GLN HE22 H -13.929 -10.363   2.047 1.00 . A A . 386 GLN HE22 1 1 
        1   492 1 1 33 GLN HG2  H -10.642  -8.536   0.850 1.00 . A A . 386 GLN HG2  1 1 
        1   493 1 1 33 GLN HG3  H -12.169  -7.655   0.868 1.00 . A A . 386 GLN HG3  1 1 
        1   494 1 1 33 GLN N    N -10.979  -7.132  -3.019 1.00 . A A . 386 GLN N    1 1 
        1   495 1 1 33 GLN NE2  N -13.449  -9.575   1.717 1.00 . A A . 386 GLN NE2  1 1 
        1   496 1 1 33 GLN O    O  -9.176  -6.196  -0.257 1.00 . A A . 386 GLN O    1 1 
        1   497 1 1 33 GLN OE1  O -11.950 -10.889   0.682 1.00 . A A . 386 GLN OE1  1 1 
        1   498 1 1 34 ASN C    C  -6.532  -6.825  -1.642 1.00 . A A . 387 ASN C    1 1 
        1   499 1 1 34 ASN CA   C  -7.281  -8.035  -1.092 1.00 . A A . 387 ASN CA   1 1 
        1   500 1 1 34 ASN CB   C  -6.623  -9.326  -1.579 1.00 . A A . 387 ASN CB   1 1 
        1   501 1 1 34 ASN CG   C  -5.137  -9.354  -1.306 1.00 . A A . 387 ASN CG   1 1 
        1   502 1 1 34 ASN H    H  -9.001  -8.678  -2.129 1.00 . A A . 387 ASN H    1 1 
        1   503 1 1 34 ASN HA   H  -7.246  -8.008  -0.013 1.00 . A A . 387 ASN HA   1 1 
        1   504 1 1 34 ASN HB2  H  -7.076 -10.165  -1.076 1.00 . A A . 387 ASN HB2  1 1 
        1   505 1 1 34 ASN HB3  H  -6.778  -9.420  -2.643 1.00 . A A . 387 ASN HB3  1 1 
        1   506 1 1 34 ASN HD21 H  -4.769  -9.461  -3.255 1.00 . A A . 387 ASN HD21 1 1 
        1   507 1 1 34 ASN HD22 H  -3.386  -9.449  -2.225 1.00 . A A . 387 ASN HD22 1 1 
        1   508 1 1 34 ASN N    N  -8.677  -8.005  -1.496 1.00 . A A . 387 ASN N    1 1 
        1   509 1 1 34 ASN ND2  N  -4.350  -9.430  -2.369 1.00 . A A . 387 ASN ND2  1 1 
        1   510 1 1 34 ASN O    O  -5.597  -6.323  -1.019 1.00 . A A . 387 ASN O    1 1 
        1   511 1 1 34 ASN OD1  O  -4.701  -9.306  -0.156 1.00 . A A . 387 ASN OD1  1 1 
        1   512 1 1 35 GLU C    C  -6.749  -3.912  -2.803 1.00 . A A . 388 GLU C    1 1 
        1   513 1 1 35 GLU CA   C  -6.329  -5.217  -3.463 1.00 . A A . 388 GLU CA   1 1 
        1   514 1 1 35 GLU CB   C  -6.675  -5.191  -4.951 1.00 . A A . 388 GLU CB   1 1 
        1   515 1 1 35 GLU CD   C  -6.518  -6.348  -7.189 1.00 . A A . 388 GLU CD   1 1 
        1   516 1 1 35 GLU CG   C  -6.167  -6.402  -5.715 1.00 . A A . 388 GLU CG   1 1 
        1   517 1 1 35 GLU H    H  -7.707  -6.808  -3.260 1.00 . A A . 388 GLU H    1 1 
        1   518 1 1 35 GLU HA   H  -5.258  -5.316  -3.358 1.00 . A A . 388 GLU HA   1 1 
        1   519 1 1 35 GLU HB2  H  -7.749  -5.151  -5.057 1.00 . A A . 388 GLU HB2  1 1 
        1   520 1 1 35 GLU HB3  H  -6.245  -4.306  -5.394 1.00 . A A . 388 GLU HB3  1 1 
        1   521 1 1 35 GLU HG2  H  -5.092  -6.446  -5.620 1.00 . A A . 388 GLU HG2  1 1 
        1   522 1 1 35 GLU HG3  H  -6.603  -7.292  -5.287 1.00 . A A . 388 GLU HG3  1 1 
        1   523 1 1 35 GLU N    N  -6.953  -6.364  -2.816 1.00 . A A . 388 GLU N    1 1 
        1   524 1 1 35 GLU O    O  -6.103  -2.882  -2.991 1.00 . A A . 388 GLU O    1 1 
        1   525 1 1 35 GLU OE1  O  -6.101  -5.384  -7.864 1.00 . A A . 388 GLU OE1  1 1 
        1   526 1 1 35 GLU OE2  O  -7.211  -7.270  -7.668 1.00 . A A . 388 GLU OE2  1 1 
        1   527 1 1 36 CYS C    C  -7.193  -2.227  -0.455 1.00 . A A . 389 CYS C    1 1 
        1   528 1 1 36 CYS CA   C  -8.308  -2.763  -1.345 1.00 . A A . 389 CYS CA   1 1 
        1   529 1 1 36 CYS CB   C  -9.564  -3.080  -0.527 1.00 . A A . 389 CYS CB   1 1 
        1   530 1 1 36 CYS H    H  -8.305  -4.803  -1.905 1.00 . A A . 389 CYS H    1 1 
        1   531 1 1 36 CYS HA   H  -8.546  -2.022  -2.095 1.00 . A A . 389 CYS HA   1 1 
        1   532 1 1 36 CYS HB2  H -10.214  -3.711  -1.114 1.00 . A A . 389 CYS HB2  1 1 
        1   533 1 1 36 CYS HB3  H  -9.276  -3.608   0.370 1.00 . A A . 389 CYS HB3  1 1 
        1   534 1 1 36 CYS N    N  -7.830  -3.955  -2.027 1.00 . A A . 389 CYS N    1 1 
        1   535 1 1 36 CYS O    O  -6.965  -2.723   0.649 1.00 . A A . 389 CYS O    1 1 
        1   536 1 1 36 CYS SG   S -10.524  -1.613  -0.027 1.00 . A A . 389 CYS SG   1 1 
        1   537 1 1 37 LYS C    C  -5.759   0.159   0.953 1.00 . A A . 390 LYS C    1 1 
        1   538 1 1 37 LYS CA   C  -5.334  -0.654  -0.268 1.00 . A A . 390 LYS CA   1 1 
        1   539 1 1 37 LYS CB   C  -4.523   0.206  -1.230 1.00 . A A . 390 LYS CB   1 1 
        1   540 1 1 37 LYS CD   C  -2.829  -1.541  -1.874 1.00 . A A . 390 LYS CD   1 1 
        1   541 1 1 37 LYS CE   C  -2.187  -2.305  -3.020 1.00 . A A . 390 LYS CE   1 1 
        1   542 1 1 37 LYS CG   C  -3.906  -0.591  -2.373 1.00 . A A . 390 LYS CG   1 1 
        1   543 1 1 37 LYS H    H  -6.689  -0.917  -1.878 1.00 . A A . 390 LYS H    1 1 
        1   544 1 1 37 LYS HA   H  -4.711  -1.464   0.066 1.00 . A A . 390 LYS HA   1 1 
        1   545 1 1 37 LYS HB2  H  -5.172   0.956  -1.649 1.00 . A A . 390 LYS HB2  1 1 
        1   546 1 1 37 LYS HB3  H  -3.728   0.689  -0.684 1.00 . A A . 390 LYS HB3  1 1 
        1   547 1 1 37 LYS HD2  H  -2.067  -0.972  -1.364 1.00 . A A . 390 LYS HD2  1 1 
        1   548 1 1 37 LYS HD3  H  -3.274  -2.247  -1.187 1.00 . A A . 390 LYS HD3  1 1 
        1   549 1 1 37 LYS HE2  H  -1.717  -1.599  -3.688 1.00 . A A . 390 LYS HE2  1 1 
        1   550 1 1 37 LYS HE3  H  -1.438  -2.971  -2.617 1.00 . A A . 390 LYS HE3  1 1 
        1   551 1 1 37 LYS HG2  H  -4.681  -1.173  -2.855 1.00 . A A . 390 LYS HG2  1 1 
        1   552 1 1 37 LYS HG3  H  -3.470   0.094  -3.084 1.00 . A A . 390 LYS HG3  1 1 
        1   553 1 1 37 LYS HZ1  H  -2.966  -3.069  -4.801 1.00 . A A . 390 LYS HZ1  1 1 
        1   554 1 1 37 LYS HZ2  H  -4.140  -2.721  -3.635 1.00 . A A . 390 LYS HZ2  1 1 
        1   555 1 1 37 LYS HZ3  H  -3.167  -4.094  -3.472 1.00 . A A . 390 LYS HZ3  1 1 
        1   556 1 1 37 LYS N    N  -6.471  -1.240  -0.973 1.00 . A A . 390 LYS N    1 1 
        1   557 1 1 37 LYS NZ   N  -3.184  -3.104  -3.786 1.00 . A A . 390 LYS NZ   1 1 
        1   558 1 1 37 LYS O    O  -6.926   0.517   1.103 1.00 . A A . 390 LYS O    1 1 
        1   559 1 1 38 SER C    C  -5.735   2.510   2.779 1.00 . A A . 391 SER C    1 1 
        1   560 1 1 38 SER CA   C  -5.044   1.174   3.062 1.00 . A A . 391 SER CA   1 1 
        1   561 1 1 38 SER CB   C  -3.740   1.407   3.828 1.00 . A A . 391 SER CB   1 1 
        1   562 1 1 38 SER H    H  -3.887   0.095   1.654 1.00 . A A . 391 SER H    1 1 
        1   563 1 1 38 SER HA   H  -5.701   0.577   3.676 1.00 . A A . 391 SER HA   1 1 
        1   564 1 1 38 SER HB2  H  -3.293   0.454   4.073 1.00 . A A . 391 SER HB2  1 1 
        1   565 1 1 38 SER HB3  H  -3.060   1.975   3.212 1.00 . A A . 391 SER HB3  1 1 
        1   566 1 1 38 SER HG   H  -3.584   2.996   4.963 1.00 . A A . 391 SER HG   1 1 
        1   567 1 1 38 SER N    N  -4.792   0.425   1.832 1.00 . A A . 391 SER N    1 1 
        1   568 1 1 38 SER O    O  -6.788   2.789   3.354 1.00 . A A . 391 SER O    1 1 
        1   569 1 1 38 SER OG   O  -3.973   2.122   5.029 1.00 . A A . 391 SER OG   1 1 
        1   570 1 1 39 PRO C    C  -7.241   4.495   1.190 1.00 . A A . 392 PRO C    1 1 
        1   571 1 1 39 PRO CA   C  -5.773   4.648   1.554 1.00 . A A . 392 PRO CA   1 1 
        1   572 1 1 39 PRO CB   C  -4.966   5.122   0.333 1.00 . A A . 392 PRO CB   1 1 
        1   573 1 1 39 PRO CD   C  -3.931   3.150   1.132 1.00 . A A . 392 PRO CD   1 1 
        1   574 1 1 39 PRO CG   C  -4.173   3.941  -0.107 1.00 . A A . 392 PRO CG   1 1 
        1   575 1 1 39 PRO HA   H  -5.671   5.359   2.361 1.00 . A A . 392 PRO HA   1 1 
        1   576 1 1 39 PRO HB2  H  -5.637   5.434  -0.432 1.00 . A A . 392 PRO HB2  1 1 
        1   577 1 1 39 PRO HB3  H  -4.330   5.943   0.613 1.00 . A A . 392 PRO HB3  1 1 
        1   578 1 1 39 PRO HD2  H  -3.777   2.107   0.903 1.00 . A A . 392 PRO HD2  1 1 
        1   579 1 1 39 PRO HD3  H  -3.093   3.559   1.661 1.00 . A A . 392 PRO HD3  1 1 
        1   580 1 1 39 PRO HG2  H  -4.738   3.361  -0.823 1.00 . A A . 392 PRO HG2  1 1 
        1   581 1 1 39 PRO HG3  H  -3.235   4.266  -0.538 1.00 . A A . 392 PRO HG3  1 1 
        1   582 1 1 39 PRO N    N  -5.172   3.359   1.888 1.00 . A A . 392 PRO N    1 1 
        1   583 1 1 39 PRO O    O  -8.060   5.373   1.460 1.00 . A A . 392 PRO O    1 1 
        1   584 1 1 40 CYS C    C  -9.848   2.916   1.357 1.00 . A A . 393 CYS C    1 1 
        1   585 1 1 40 CYS CA   C  -8.921   3.065   0.156 1.00 . A A . 393 CYS CA   1 1 
        1   586 1 1 40 CYS CB   C  -8.935   1.783  -0.676 1.00 . A A . 393 CYS CB   1 1 
        1   587 1 1 40 CYS H    H  -6.854   2.709   0.388 1.00 . A A . 393 CYS H    1 1 
        1   588 1 1 40 CYS HA   H  -9.270   3.878  -0.452 1.00 . A A . 393 CYS HA   1 1 
        1   589 1 1 40 CYS HB2  H  -8.636   0.955  -0.050 1.00 . A A . 393 CYS HB2  1 1 
        1   590 1 1 40 CYS HB3  H  -9.938   1.609  -1.039 1.00 . A A . 393 CYS HB3  1 1 
        1   591 1 1 40 CYS N    N  -7.560   3.363   0.571 1.00 . A A . 393 CYS N    1 1 
        1   592 1 1 40 CYS O    O  -9.580   3.443   2.437 1.00 . A A . 393 CYS O    1 1 
        1   593 1 1 40 CYS SG   S  -7.821   1.817  -2.117 1.00 . A A . 393 CYS SG   1 1 
        1   594 1 1 41 LYS C    C -12.792   0.766   1.857 1.00 . A A . 394 LYS C    1 1 
        1   595 1 1 41 LYS CA   C -11.916   1.958   2.211 1.00 . A A . 394 LYS CA   1 1 
        1   596 1 1 41 LYS CB   C -12.782   3.204   2.412 1.00 . A A . 394 LYS CB   1 1 
        1   597 1 1 41 LYS CD   C -12.919   3.175   4.920 1.00 . A A . 394 LYS CD   1 1 
        1   598 1 1 41 LYS CE   C -12.249   4.523   5.111 1.00 . A A . 394 LYS CE   1 1 
        1   599 1 1 41 LYS CG   C -13.702   3.126   3.620 1.00 . A A . 394 LYS CG   1 1 
        1   600 1 1 41 LYS H    H -11.094   1.801   0.269 1.00 . A A . 394 LYS H    1 1 
        1   601 1 1 41 LYS HA   H -11.384   1.741   3.123 1.00 . A A . 394 LYS HA   1 1 
        1   602 1 1 41 LYS HB2  H -12.136   4.061   2.535 1.00 . A A . 394 LYS HB2  1 1 
        1   603 1 1 41 LYS HB3  H -13.392   3.350   1.532 1.00 . A A . 394 LYS HB3  1 1 
        1   604 1 1 41 LYS HD2  H -13.594   3.000   5.743 1.00 . A A . 394 LYS HD2  1 1 
        1   605 1 1 41 LYS HD3  H -12.160   2.408   4.901 1.00 . A A . 394 LYS HD3  1 1 
        1   606 1 1 41 LYS HE2  H -11.645   4.488   6.005 1.00 . A A . 394 LYS HE2  1 1 
        1   607 1 1 41 LYS HE3  H -11.617   4.715   4.257 1.00 . A A . 394 LYS HE3  1 1 
        1   608 1 1 41 LYS HG2  H -14.388   3.958   3.594 1.00 . A A . 394 LYS HG2  1 1 
        1   609 1 1 41 LYS HG3  H -14.252   2.201   3.580 1.00 . A A . 394 LYS HG3  1 1 
        1   610 1 1 41 LYS HZ1  H -12.752   6.532   5.379 1.00 . A A . 394 LYS HZ1  1 1 
        1   611 1 1 41 LYS HZ2  H -13.867   5.452   6.048 1.00 . A A . 394 LYS HZ2  1 1 
        1   612 1 1 41 LYS HZ3  H -13.819   5.687   4.374 1.00 . A A . 394 LYS HZ3  1 1 
        1   613 1 1 41 LYS N    N -10.939   2.190   1.155 1.00 . A A . 394 LYS N    1 1 
        1   614 1 1 41 LYS NZ   N -13.241   5.625   5.237 1.00 . A A . 394 LYS NZ   1 1 
        1   615 1 1 41 LYS O    O -13.552   0.804   0.889 1.00 . A A . 394 LYS O    1 1 
        1   616 1 1 42 TRP C    C -14.877  -1.362   2.881 1.00 . A A . 395 TRP C    1 1 
        1   617 1 1 42 TRP CA   C -13.439  -1.510   2.397 1.00 . A A . 395 TRP CA   1 1 
        1   618 1 1 42 TRP CB   C -12.780  -2.706   3.084 1.00 . A A . 395 TRP CB   1 1 
        1   619 1 1 42 TRP CD1  C -13.910  -4.951   3.581 1.00 . A A . 395 TRP CD1  1 1 
        1   620 1 1 42 TRP CD2  C -13.594  -4.543   1.402 1.00 . A A . 395 TRP CD2  1 1 
        1   621 1 1 42 TRP CE2  C -14.218  -5.798   1.538 1.00 . A A . 395 TRP CE2  1 1 
        1   622 1 1 42 TRP CE3  C -13.295  -4.075   0.117 1.00 . A A . 395 TRP CE3  1 1 
        1   623 1 1 42 TRP CG   C -13.408  -4.017   2.721 1.00 . A A . 395 TRP CG   1 1 
        1   624 1 1 42 TRP CH2  C -14.244  -6.106  -0.803 1.00 . A A . 395 TRP CH2  1 1 
        1   625 1 1 42 TRP CZ2  C -14.549  -6.588   0.440 1.00 . A A . 395 TRP CZ2  1 1 
        1   626 1 1 42 TRP CZ3  C -13.623  -4.862  -0.970 1.00 . A A . 395 TRP CZ3  1 1 
        1   627 1 1 42 TRP H    H -12.040  -0.273   3.389 1.00 . A A . 395 TRP H    1 1 
        1   628 1 1 42 TRP HA   H -13.446  -1.679   1.333 1.00 . A A . 395 TRP HA   1 1 
        1   629 1 1 42 TRP HB2  H -11.738  -2.747   2.800 1.00 . A A . 395 TRP HB2  1 1 
        1   630 1 1 42 TRP HB3  H -12.853  -2.584   4.154 1.00 . A A . 395 TRP HB3  1 1 
        1   631 1 1 42 TRP HD1  H -13.917  -4.847   4.655 1.00 . A A . 395 TRP HD1  1 1 
        1   632 1 1 42 TRP HE1  H -14.816  -6.821   3.269 1.00 . A A . 395 TRP HE1  1 1 
        1   633 1 1 42 TRP HE3  H -12.816  -3.118  -0.033 1.00 . A A . 395 TRP HE3  1 1 
        1   634 1 1 42 TRP HH2  H -14.481  -6.688  -1.682 1.00 . A A . 395 TRP HH2  1 1 
        1   635 1 1 42 TRP HZ2  H -15.028  -7.550   0.552 1.00 . A A . 395 TRP HZ2  1 1 
        1   636 1 1 42 TRP HZ3  H -13.399  -4.519  -1.970 1.00 . A A . 395 TRP HZ3  1 1 
        1   637 1 1 42 TRP N    N -12.670  -0.299   2.639 1.00 . A A . 395 TRP N    1 1 
        1   638 1 1 42 TRP NE1  N -14.402  -6.024   2.877 1.00 . A A . 395 TRP NE1  1 1 
        1   639 1 1 42 TRP O    O -15.127  -0.851   3.972 1.00 . A A . 395 TRP O    1 1 
        1   640 1 1 43 HIS C    C -17.831  -3.158   2.492 1.00 . A A . 396 HIS C    1 1 
        1   641 1 1 43 HIS CA   C -17.232  -1.759   2.413 1.00 . A A . 396 HIS CA   1 1 
        1   642 1 1 43 HIS CB   C -17.999  -0.916   1.393 1.00 . A A . 396 HIS CB   1 1 
        1   643 1 1 43 HIS CD2  C -17.066   1.247   0.305 1.00 . A A . 396 HIS CD2  1 1 
        1   644 1 1 43 HIS CE1  C -17.102   2.536   2.077 1.00 . A A . 396 HIS CE1  1 1 
        1   645 1 1 43 HIS CG   C -17.544   0.509   1.334 1.00 . A A . 396 HIS CG   1 1 
        1   646 1 1 43 HIS H    H -15.555  -2.232   1.212 1.00 . A A . 396 HIS H    1 1 
        1   647 1 1 43 HIS HA   H -17.310  -1.293   3.384 1.00 . A A . 396 HIS HA   1 1 
        1   648 1 1 43 HIS HB2  H -17.871  -1.346   0.411 1.00 . A A . 396 HIS HB2  1 1 
        1   649 1 1 43 HIS HB3  H -19.049  -0.921   1.648 1.00 . A A . 396 HIS HB3  1 1 
        1   650 1 1 43 HIS HD1  H -17.845   1.104   3.334 1.00 . A A . 396 HIS HD1  1 1 
        1   651 1 1 43 HIS HD2  H -16.922   0.909  -0.713 1.00 . A A . 396 HIS HD2  1 1 
        1   652 1 1 43 HIS HE1  H -16.997   3.391   2.728 1.00 . A A . 396 HIS HE1  1 1 
        1   653 1 1 43 HIS HE2  H -16.550   3.280   0.251 1.00 . A A . 396 HIS HE2  1 1 
        1   654 1 1 43 HIS N    N -15.819  -1.826   2.064 1.00 . A A . 396 HIS N    1 1 
        1   655 1 1 43 HIS ND1  N -17.553   1.346   2.430 1.00 . A A . 396 HIS ND1  1 1 
        1   656 1 1 43 HIS NE2  N -16.799   2.502   0.792 1.00 . A A . 396 HIS NE2  1 1 
        1   657 1 1 43 HIS O    O -18.007  -3.830   1.472 1.00 . A A . 396 HIS O    1 1 
        1   658 1 1 44 ASN C    C -20.216  -4.901   3.680 1.00 . A A . 397 ASN C    1 1 
        1   659 1 1 44 ASN CA   C -18.715  -4.902   3.959 1.00 . A A . 397 ASN CA   1 1 
        1   660 1 1 44 ASN CB   C -18.440  -5.335   5.402 1.00 . A A . 397 ASN CB   1 1 
        1   661 1 1 44 ASN CG   C -18.972  -6.721   5.709 1.00 . A A . 397 ASN CG   1 1 
        1   662 1 1 44 ASN H    H -17.966  -2.994   4.479 1.00 . A A . 397 ASN H    1 1 
        1   663 1 1 44 ASN HA   H -18.237  -5.600   3.288 1.00 . A A . 397 ASN HA   1 1 
        1   664 1 1 44 ASN HB2  H -17.375  -5.334   5.573 1.00 . A A . 397 ASN HB2  1 1 
        1   665 1 1 44 ASN HB3  H -18.908  -4.633   6.077 1.00 . A A . 397 ASN HB3  1 1 
        1   666 1 1 44 ASN HD21 H -17.122  -7.395   5.989 1.00 . A A . 397 ASN HD21 1 1 
        1   667 1 1 44 ASN HD22 H -18.384  -8.557   6.194 1.00 . A A . 397 ASN HD22 1 1 
        1   668 1 1 44 ASN N    N -18.137  -3.584   3.715 1.00 . A A . 397 ASN N    1 1 
        1   669 1 1 44 ASN ND2  N -18.068  -7.652   5.993 1.00 . A A . 397 ASN ND2  1 1 
        1   670 1 1 44 ASN O    O -20.912  -3.930   3.979 1.00 . A A . 397 ASN O    1 1 
        1   671 1 1 44 ASN OD1  O -20.179  -6.954   5.689 1.00 . A A . 397 ASN OD1  1 1 
        1   672 1 1 45 ASP C    C -22.580  -5.001   1.854 1.00 . A A . 398 ASP C    1 1 
        1   673 1 1 45 ASP CA   C -22.117  -6.132   2.764 1.00 . A A . 398 ASP CA   1 1 
        1   674 1 1 45 ASP CB   C -22.972  -6.170   4.034 1.00 . A A . 398 ASP CB   1 1 
        1   675 1 1 45 ASP CG   C -22.792  -7.454   4.821 1.00 . A A . 398 ASP CG   1 1 
        1   676 1 1 45 ASP H    H -20.090  -6.729   2.882 1.00 . A A . 398 ASP H    1 1 
        1   677 1 1 45 ASP HA   H -22.238  -7.068   2.238 1.00 . A A . 398 ASP HA   1 1 
        1   678 1 1 45 ASP HB2  H -22.700  -5.340   4.669 1.00 . A A . 398 ASP HB2  1 1 
        1   679 1 1 45 ASP HB3  H -24.014  -6.080   3.761 1.00 . A A . 398 ASP HB3  1 1 
        1   680 1 1 45 ASP N    N -20.701  -5.995   3.098 1.00 . A A . 398 ASP N    1 1 
        1   681 1 1 45 ASP O    O -23.714  -4.532   1.954 1.00 . A A . 398 ASP O    1 1 
        1   682 1 1 45 ASP OD1  O -22.029  -8.331   4.361 1.00 . A A . 398 ASP OD1  1 1 
        1   683 1 1 45 ASP OD2  O -23.415  -7.586   5.895 1.00 . A A . 398 ASP OD2  1 1 
        1   684 1 1 46 ALA C    C -22.792  -4.063  -1.177 1.00 . A A . 399 ALA C    1 1 
        1   685 1 1 46 ALA CA   C -22.016  -3.510   0.012 1.00 . A A . 399 ALA CA   1 1 
        1   686 1 1 46 ALA CB   C -20.745  -2.829  -0.460 1.00 . A A . 399 ALA CB   1 1 
        1   687 1 1 46 ALA H    H -20.813  -4.996   0.917 1.00 . A A . 399 ALA H    1 1 
        1   688 1 1 46 ALA HA   H -22.626  -2.778   0.523 1.00 . A A . 399 ALA HA   1 1 
        1   689 1 1 46 ALA HB1  H -20.959  -1.802  -0.712 1.00 . A A . 399 ALA HB1  1 1 
        1   690 1 1 46 ALA HB2  H -20.366  -3.344  -1.332 1.00 . A A . 399 ALA HB2  1 1 
        1   691 1 1 46 ALA HB3  H -20.007  -2.862   0.326 1.00 . A A . 399 ALA HB3  1 1 
        1   692 1 1 46 ALA N    N -21.697  -4.575   0.954 1.00 . A A . 399 ALA N    1 1 
        1   693 1 1 46 ALA O    O -22.586  -3.642  -2.317 1.00 . A A . 399 ALA O    1 1 
        1   694 1 1 47 GLU C    C -23.639  -6.707  -2.670 1.00 . A A . 400 GLU C    1 1 
        1   695 1 1 47 GLU CA   C -24.480  -5.694  -1.905 1.00 . A A . 400 GLU CA   1 1 
        1   696 1 1 47 GLU CB   C -25.103  -4.682  -2.872 1.00 . A A . 400 GLU CB   1 1 
        1   697 1 1 47 GLU CD   C -26.595  -2.663  -3.163 1.00 . A A . 400 GLU CD   1 1 
        1   698 1 1 47 GLU CG   C -25.989  -3.654  -2.187 1.00 . A A . 400 GLU CG   1 1 
        1   699 1 1 47 GLU H    H -23.745  -5.315   0.032 1.00 . A A . 400 GLU H    1 1 
        1   700 1 1 47 GLU HA   H -25.272  -6.222  -1.393 1.00 . A A . 400 GLU HA   1 1 
        1   701 1 1 47 GLU HB2  H -24.311  -4.156  -3.385 1.00 . A A . 400 GLU HB2  1 1 
        1   702 1 1 47 GLU HB3  H -25.700  -5.213  -3.598 1.00 . A A . 400 GLU HB3  1 1 
        1   703 1 1 47 GLU HG2  H -26.790  -4.169  -1.678 1.00 . A A . 400 GLU HG2  1 1 
        1   704 1 1 47 GLU HG3  H -25.397  -3.110  -1.466 1.00 . A A . 400 GLU HG3  1 1 
        1   705 1 1 47 GLU N    N -23.664  -5.028  -0.891 1.00 . A A . 400 GLU N    1 1 
        1   706 1 1 47 GLU O    O -24.138  -7.747  -3.100 1.00 . A A . 400 GLU O    1 1 
        1   707 1 1 47 GLU OE1  O -27.332  -3.099  -4.071 1.00 . A A . 400 GLU OE1  1 1 
        1   708 1 1 47 GLU OE2  O -26.332  -1.451  -3.018 1.00 . A A . 400 GLU OE2  1 1 
        1   709 1 1 48 ASN C    C -19.988  -6.841  -3.179 1.00 . A A . 401 ASN C    1 1 
        1   710 1 1 48 ASN CA   C -21.415  -7.244  -3.529 1.00 . A A . 401 ASN CA   1 1 
        1   711 1 1 48 ASN CB   C -21.630  -7.108  -5.031 1.00 . A A . 401 ASN CB   1 1 
        1   712 1 1 48 ASN CG   C -22.906  -7.772  -5.503 1.00 . A A . 401 ASN CG   1 1 
        1   713 1 1 48 ASN H    H -22.035  -5.546  -2.448 1.00 . A A . 401 ASN H    1 1 
        1   714 1 1 48 ASN HA   H -21.585  -8.267  -3.229 1.00 . A A . 401 ASN HA   1 1 
        1   715 1 1 48 ASN HB2  H -21.690  -6.058  -5.274 1.00 . A A . 401 ASN HB2  1 1 
        1   716 1 1 48 ASN HB3  H -20.795  -7.551  -5.555 1.00 . A A . 401 ASN HB3  1 1 
        1   717 1 1 48 ASN HD21 H -23.771  -5.996  -5.682 1.00 . A A . 401 ASN HD21 1 1 
        1   718 1 1 48 ASN HD22 H -24.753  -7.355  -6.105 1.00 . A A . 401 ASN HD22 1 1 
        1   719 1 1 48 ASN N    N -22.358  -6.389  -2.823 1.00 . A A . 401 ASN N    1 1 
        1   720 1 1 48 ASN ND2  N -23.912  -6.961  -5.793 1.00 . A A . 401 ASN ND2  1 1 
        1   721 1 1 48 ASN O    O -19.059  -7.064  -3.957 1.00 . A A . 401 ASN O    1 1 
        1   722 1 1 48 ASN OD1  O -22.995  -8.998  -5.579 1.00 . A A . 401 ASN OD1  1 1 
        1   723 1 1 49 LYS C    C -18.000  -4.653  -2.418 1.00 . A A . 402 LYS C    1 1 
        1   724 1 1 49 LYS CA   C -18.531  -5.772  -1.525 1.00 . A A . 402 LYS CA   1 1 
        1   725 1 1 49 LYS CB   C -17.530  -6.931  -1.481 1.00 . A A . 402 LYS CB   1 1 
        1   726 1 1 49 LYS CD   C -18.123  -7.672   0.852 1.00 . A A . 402 LYS CD   1 1 
        1   727 1 1 49 LYS CE   C -18.613  -8.824   1.715 1.00 . A A . 402 LYS CE   1 1 
        1   728 1 1 49 LYS CG   C -17.977  -8.091  -0.603 1.00 . A A . 402 LYS CG   1 1 
        1   729 1 1 49 LYS H    H -20.625  -6.082  -1.446 1.00 . A A . 402 LYS H    1 1 
        1   730 1 1 49 LYS HA   H -18.664  -5.383  -0.526 1.00 . A A . 402 LYS HA   1 1 
        1   731 1 1 49 LYS HB2  H -17.383  -7.302  -2.483 1.00 . A A . 402 LYS HB2  1 1 
        1   732 1 1 49 LYS HB3  H -16.589  -6.562  -1.101 1.00 . A A . 402 LYS HB3  1 1 
        1   733 1 1 49 LYS HD2  H -17.163  -7.343   1.219 1.00 . A A . 402 LYS HD2  1 1 
        1   734 1 1 49 LYS HD3  H -18.833  -6.860   0.912 1.00 . A A . 402 LYS HD3  1 1 
        1   735 1 1 49 LYS HE2  H -18.689  -8.483   2.737 1.00 . A A . 402 LYS HE2  1 1 
        1   736 1 1 49 LYS HE3  H -19.588  -9.129   1.366 1.00 . A A . 402 LYS HE3  1 1 
        1   737 1 1 49 LYS HG2  H -18.929  -8.453  -0.960 1.00 . A A . 402 LYS HG2  1 1 
        1   738 1 1 49 LYS HG3  H -17.243  -8.881  -0.670 1.00 . A A . 402 LYS HG3  1 1 
        1   739 1 1 49 LYS HZ1  H -16.702  -9.669   1.683 1.00 . A A . 402 LYS HZ1  1 1 
        1   740 1 1 49 LYS HZ2  H -17.848 -10.532   0.786 1.00 . A A . 402 LYS HZ2  1 1 
        1   741 1 1 49 LYS HZ3  H -17.859 -10.618   2.475 1.00 . A A . 402 LYS HZ3  1 1 
        1   742 1 1 49 LYS N    N -19.834  -6.234  -2.003 1.00 . A A . 402 LYS N    1 1 
        1   743 1 1 49 LYS NZ   N -17.690  -9.992   1.661 1.00 . A A . 402 LYS NZ   1 1 
        1   744 1 1 49 LYS O    O -18.019  -4.768  -3.644 1.00 . A A . 402 LYS O    1 1 
        1   745 1 1 50 LYS C    C -15.866  -1.730  -1.873 1.00 . A A . 403 LYS C    1 1 
        1   746 1 1 50 LYS CA   C -17.029  -2.430  -2.577 1.00 . A A . 403 LYS CA   1 1 
        1   747 1 1 50 LYS CB   C -18.149  -1.419  -2.833 1.00 . A A . 403 LYS CB   1 1 
        1   748 1 1 50 LYS CD   C -20.400  -0.951  -3.860 1.00 . A A . 403 LYS CD   1 1 
        1   749 1 1 50 LYS CE   C -19.871   0.071  -4.853 1.00 . A A . 403 LYS CE   1 1 
        1   750 1 1 50 LYS CG   C -19.360  -2.013  -3.537 1.00 . A A . 403 LYS CG   1 1 
        1   751 1 1 50 LYS H    H -17.558  -3.513  -0.827 1.00 . A A . 403 LYS H    1 1 
        1   752 1 1 50 LYS HA   H -16.683  -2.809  -3.525 1.00 . A A . 403 LYS HA   1 1 
        1   753 1 1 50 LYS HB2  H -18.473  -1.012  -1.888 1.00 . A A . 403 LYS HB2  1 1 
        1   754 1 1 50 LYS HB3  H -17.762  -0.618  -3.446 1.00 . A A . 403 LYS HB3  1 1 
        1   755 1 1 50 LYS HD2  H -21.270  -1.431  -4.282 1.00 . A A . 403 LYS HD2  1 1 
        1   756 1 1 50 LYS HD3  H -20.676  -0.443  -2.947 1.00 . A A . 403 LYS HD3  1 1 
        1   757 1 1 50 LYS HE2  H -20.634   0.816  -5.024 1.00 . A A . 403 LYS HE2  1 1 
        1   758 1 1 50 LYS HE3  H -18.995   0.542  -4.433 1.00 . A A . 403 LYS HE3  1 1 
        1   759 1 1 50 LYS HG2  H -19.036  -2.479  -4.454 1.00 . A A . 403 LYS HG2  1 1 
        1   760 1 1 50 LYS HG3  H -19.806  -2.757  -2.892 1.00 . A A . 403 LYS HG3  1 1 
        1   761 1 1 50 LYS HZ1  H -20.368  -0.790  -6.691 1.00 . A A . 403 LYS HZ1  1 1 
        1   762 1 1 50 LYS HZ2  H -18.965  -1.428  -5.993 1.00 . A A . 403 LYS HZ2  1 1 
        1   763 1 1 50 LYS HZ3  H -18.930   0.100  -6.718 1.00 . A A . 403 LYS HZ3  1 1 
        1   764 1 1 50 LYS N    N -17.539  -3.563  -1.807 1.00 . A A . 403 LYS N    1 1 
        1   765 1 1 50 LYS NZ   N -19.508  -0.555  -6.155 1.00 . A A . 403 LYS NZ   1 1 
        1   766 1 1 50 LYS O    O -15.881  -1.541  -0.658 1.00 . A A . 403 LYS O    1 1 
        1   767 1 1 51 CYS C    C -13.597   0.758  -2.775 1.00 . A A . 404 CYS C    1 1 
        1   768 1 1 51 CYS CA   C -13.697  -0.628  -2.136 1.00 . A A . 404 CYS CA   1 1 
        1   769 1 1 51 CYS CB   C -12.419  -1.428  -2.414 1.00 . A A . 404 CYS CB   1 1 
        1   770 1 1 51 CYS H    H -14.925  -1.501  -3.623 1.00 . A A . 404 CYS H    1 1 
        1   771 1 1 51 CYS HA   H -13.823  -0.515  -1.070 1.00 . A A . 404 CYS HA   1 1 
        1   772 1 1 51 CYS HB2  H -12.502  -2.401  -1.957 1.00 . A A . 404 CYS HB2  1 1 
        1   773 1 1 51 CYS HB3  H -12.306  -1.549  -3.481 1.00 . A A . 404 CYS HB3  1 1 
        1   774 1 1 51 CYS N    N -14.866  -1.331  -2.660 1.00 . A A . 404 CYS N    1 1 
        1   775 1 1 51 CYS O    O -13.734   0.897  -3.989 1.00 . A A . 404 CYS O    1 1 
        1   776 1 1 51 CYS SG   S -10.895  -0.649  -1.783 1.00 . A A . 404 CYS SG   1 1 
        1   777 1 1 52 THR C    C -12.236   3.958  -1.671 1.00 . A A . 405 THR C    1 1 
        1   778 1 1 52 THR CA   C -13.269   3.152  -2.451 1.00 . A A . 405 THR CA   1 1 
        1   779 1 1 52 THR CB   C -14.625   3.880  -2.377 1.00 . A A . 405 THR CB   1 1 
        1   780 1 1 52 THR CG2  C -15.673   3.169  -3.220 1.00 . A A . 405 THR CG2  1 1 
        1   781 1 1 52 THR H    H -13.278   1.612  -0.993 1.00 . A A . 405 THR H    1 1 
        1   782 1 1 52 THR HA   H -12.966   3.108  -3.487 1.00 . A A . 405 THR HA   1 1 
        1   783 1 1 52 THR HB   H -14.500   4.883  -2.758 1.00 . A A . 405 THR HB   1 1 
        1   784 1 1 52 THR HG1  H -16.029   3.912  -0.991 1.00 . A A . 405 THR HG1  1 1 
        1   785 1 1 52 THR HG21 H -15.537   3.430  -4.259 1.00 . A A . 405 THR HG21 1 1 
        1   786 1 1 52 THR HG22 H -16.660   3.469  -2.899 1.00 . A A . 405 THR HG22 1 1 
        1   787 1 1 52 THR HG23 H -15.565   2.101  -3.101 1.00 . A A . 405 THR HG23 1 1 
        1   788 1 1 52 THR N    N -13.369   1.781  -1.953 1.00 . A A . 405 THR N    1 1 
        1   789 1 1 52 THR O    O -12.084   3.787  -0.463 1.00 . A A . 405 THR O    1 1 
        1   790 1 1 52 THR OG1  O -15.071   3.949  -1.017 1.00 . A A . 405 THR OG1  1 1 
        1   791 1 1 53 LEU C    C -11.123   6.648  -0.769 1.00 . A A . 406 LEU C    1 1 
        1   792 1 1 53 LEU CA   C -10.505   5.672  -1.757 1.00 . A A . 406 LEU CA   1 1 
        1   793 1 1 53 LEU CB   C  -9.717   6.418  -2.834 1.00 . A A . 406 LEU CB   1 1 
        1   794 1 1 53 LEU CD1  C  -8.733   8.438  -1.704 1.00 . A A . 406 LEU CD1  1 1 
        1   795 1 1 53 LEU CD2  C  -7.625   6.210  -1.456 1.00 . A A . 406 LEU CD2  1 1 
        1   796 1 1 53 LEU CG   C  -8.430   7.113  -2.378 1.00 . A A . 406 LEU CG   1 1 
        1   797 1 1 53 LEU H    H -11.694   4.927  -3.333 1.00 . A A . 406 LEU H    1 1 
        1   798 1 1 53 LEU HA   H  -9.829   5.028  -1.224 1.00 . A A . 406 LEU HA   1 1 
        1   799 1 1 53 LEU HB2  H  -9.459   5.711  -3.607 1.00 . A A . 406 LEU HB2  1 1 
        1   800 1 1 53 LEU HB3  H -10.366   7.167  -3.263 1.00 . A A . 406 LEU HB3  1 1 
        1   801 1 1 53 LEU HD11 H  -8.432   8.394  -0.668 1.00 . A A . 406 LEU HD11 1 1 
        1   802 1 1 53 LEU HD12 H  -9.792   8.637  -1.766 1.00 . A A . 406 LEU HD12 1 1 
        1   803 1 1 53 LEU HD13 H  -8.188   9.225  -2.206 1.00 . A A . 406 LEU HD13 1 1 
        1   804 1 1 53 LEU HD21 H  -7.220   5.386  -2.026 1.00 . A A . 406 LEU HD21 1 1 
        1   805 1 1 53 LEU HD22 H  -8.267   5.826  -0.678 1.00 . A A . 406 LEU HD22 1 1 
        1   806 1 1 53 LEU HD23 H  -6.814   6.772  -1.010 1.00 . A A . 406 LEU HD23 1 1 
        1   807 1 1 53 LEU HG   H  -7.826   7.318  -3.243 1.00 . A A . 406 LEU HG   1 1 
        1   808 1 1 53 LEU N    N -11.527   4.838  -2.374 1.00 . A A . 406 LEU N    1 1 
        1   809 1 1 53 LEU O    O -12.208   7.183  -1.000 1.00 . A A . 406 LEU O    1 1 
        1   810 1 1 54 ASP C    C  -9.878   8.900   1.580 1.00 . A A . 407 ASP C    1 1 
        1   811 1 1 54 ASP CA   C -10.889   7.783   1.366 1.00 . A A . 407 ASP CA   1 1 
        1   812 1 1 54 ASP CB   C -11.121   7.026   2.678 1.00 . A A . 407 ASP CB   1 1 
        1   813 1 1 54 ASP CG   C -11.746   7.904   3.745 1.00 . A A . 407 ASP CG   1 1 
        1   814 1 1 54 ASP H    H  -9.562   6.414   0.445 1.00 . A A . 407 ASP H    1 1 
        1   815 1 1 54 ASP HA   H -11.823   8.213   1.035 1.00 . A A . 407 ASP HA   1 1 
        1   816 1 1 54 ASP HB2  H -11.779   6.187   2.497 1.00 . A A . 407 ASP HB2  1 1 
        1   817 1 1 54 ASP HB3  H -10.174   6.662   3.048 1.00 . A A . 407 ASP HB3  1 1 
        1   818 1 1 54 ASP N    N -10.421   6.871   0.330 1.00 . A A . 407 ASP N    1 1 
        1   819 1 1 54 ASP O    O  -8.682   8.646   1.716 1.00 . A A . 407 ASP O    1 1 
        1   820 1 1 54 ASP OD1  O -12.869   8.403   3.519 1.00 . A A . 407 ASP OD1  1 1 
        1   821 1 1 54 ASP OD2  O -11.113   8.094   4.804 1.00 . A A . 407 ASP OD2  1 1 
        1   822 1 1 55 LYS C    C  -8.827  11.257   3.168 1.00 . A A . 408 LYS C    1 1 
        1   823 1 1 55 LYS CA   C  -9.485  11.288   1.792 1.00 . A A . 408 LYS CA   1 1 
        1   824 1 1 55 LYS CB   C -10.267  12.590   1.621 1.00 . A A . 408 LYS CB   1 1 
        1   825 1 1 55 LYS CD   C -11.664  14.052   0.129 1.00 . A A . 408 LYS CD   1 1 
        1   826 1 1 55 LYS CE   C -12.324  14.190  -1.233 1.00 . A A . 408 LYS CE   1 1 
        1   827 1 1 55 LYS CG   C -10.929  12.728   0.259 1.00 . A A . 408 LYS CG   1 1 
        1   828 1 1 55 LYS H    H -11.321  10.281   1.483 1.00 . A A . 408 LYS H    1 1 
        1   829 1 1 55 LYS HA   H  -8.712  11.243   1.040 1.00 . A A . 408 LYS HA   1 1 
        1   830 1 1 55 LYS HB2  H -11.035  12.637   2.378 1.00 . A A . 408 LYS HB2  1 1 
        1   831 1 1 55 LYS HB3  H  -9.589  13.420   1.753 1.00 . A A . 408 LYS HB3  1 1 
        1   832 1 1 55 LYS HD2  H -12.425  14.107   0.894 1.00 . A A . 408 LYS HD2  1 1 
        1   833 1 1 55 LYS HD3  H -10.958  14.859   0.262 1.00 . A A . 408 LYS HD3  1 1 
        1   834 1 1 55 LYS HE2  H -12.823  15.146  -1.282 1.00 . A A . 408 LYS HE2  1 1 
        1   835 1 1 55 LYS HE3  H -11.560  14.145  -1.994 1.00 . A A . 408 LYS HE3  1 1 
        1   836 1 1 55 LYS HG2  H -10.169  12.673  -0.507 1.00 . A A . 408 LYS HG2  1 1 
        1   837 1 1 55 LYS HG3  H -11.633  11.920   0.130 1.00 . A A . 408 LYS HG3  1 1 
        1   838 1 1 55 LYS HZ1  H -13.992  13.408  -2.217 1.00 . A A . 408 LYS HZ1  1 1 
        1   839 1 1 55 LYS HZ2  H -13.846  12.904  -0.609 1.00 . A A . 408 LYS HZ2  1 1 
        1   840 1 1 55 LYS HZ3  H -12.837  12.245  -1.795 1.00 . A A . 408 LYS HZ3  1 1 
        1   841 1 1 55 LYS N    N -10.359  10.138   1.602 1.00 . A A . 408 LYS N    1 1 
        1   842 1 1 55 LYS NZ   N -13.319  13.111  -1.481 1.00 . A A . 408 LYS NZ   1 1 
        1   843 1 1 55 LYS O    O  -7.620  11.446   3.288 1.00 . A A . 408 LYS O    1 1 
        1   844 1 1 56 GLU C    C  -7.996   9.937   5.690 1.00 . A A . 409 GLU C    1 1 
        1   845 1 1 56 GLU CA   C  -9.122  10.960   5.569 1.00 . A A . 409 GLU CA   1 1 
        1   846 1 1 56 GLU CB   C -10.250  10.611   6.542 1.00 . A A . 409 GLU CB   1 1 
        1   847 1 1 56 GLU CD   C -12.498  11.245   7.506 1.00 . A A . 409 GLU CD   1 1 
        1   848 1 1 56 GLU CG   C -11.390  11.617   6.539 1.00 . A A . 409 GLU CG   1 1 
        1   849 1 1 56 GLU H    H -10.586  10.872   4.041 1.00 . A A . 409 GLU H    1 1 
        1   850 1 1 56 GLU HA   H  -8.734  11.936   5.818 1.00 . A A . 409 GLU HA   1 1 
        1   851 1 1 56 GLU HB2  H -10.651   9.643   6.275 1.00 . A A . 409 GLU HB2  1 1 
        1   852 1 1 56 GLU HB3  H  -9.845  10.560   7.541 1.00 . A A . 409 GLU HB3  1 1 
        1   853 1 1 56 GLU HG2  H -11.000  12.584   6.818 1.00 . A A . 409 GLU HG2  1 1 
        1   854 1 1 56 GLU HG3  H -11.804  11.670   5.543 1.00 . A A . 409 GLU HG3  1 1 
        1   855 1 1 56 GLU N    N  -9.630  11.014   4.201 1.00 . A A . 409 GLU N    1 1 
        1   856 1 1 56 GLU O    O  -6.930  10.233   6.232 1.00 . A A . 409 GLU O    1 1 
        1   857 1 1 56 GLU OE1  O -12.218  11.148   8.719 1.00 . A A . 409 GLU OE1  1 1 
        1   858 1 1 56 GLU OE2  O -13.644  11.051   7.050 1.00 . A A . 409 GLU OE2  1 1 
        1   859 1 1 57 GLU C    C  -6.010   8.070   4.415 1.00 . A A . 410 GLU C    1 1 
        1   860 1 1 57 GLU CA   C  -7.243   7.674   5.214 1.00 . A A . 410 GLU CA   1 1 
        1   861 1 1 57 GLU CB   C  -7.829   6.371   4.665 1.00 . A A . 410 GLU CB   1 1 
        1   862 1 1 57 GLU CD   C  -8.701   5.486   6.874 1.00 . A A . 410 GLU CD   1 1 
        1   863 1 1 57 GLU CG   C  -9.034   5.866   5.442 1.00 . A A . 410 GLU CG   1 1 
        1   864 1 1 57 GLU H    H  -9.104   8.568   4.749 1.00 . A A . 410 GLU H    1 1 
        1   865 1 1 57 GLU HA   H  -6.957   7.524   6.245 1.00 . A A . 410 GLU HA   1 1 
        1   866 1 1 57 GLU HB2  H  -8.129   6.530   3.639 1.00 . A A . 410 GLU HB2  1 1 
        1   867 1 1 57 GLU HB3  H  -7.065   5.607   4.692 1.00 . A A . 410 GLU HB3  1 1 
        1   868 1 1 57 GLU HG2  H  -9.783   6.644   5.461 1.00 . A A . 410 GLU HG2  1 1 
        1   869 1 1 57 GLU HG3  H  -9.433   4.998   4.938 1.00 . A A . 410 GLU HG3  1 1 
        1   870 1 1 57 GLU N    N  -8.239   8.737   5.174 1.00 . A A . 410 GLU N    1 1 
        1   871 1 1 57 GLU O    O  -4.881   7.889   4.867 1.00 . A A . 410 GLU O    1 1 
        1   872 1 1 57 GLU OE1  O  -7.514   5.570   7.253 1.00 . A A . 410 GLU OE1  1 1 
        1   873 1 1 57 GLU OE2  O  -9.628   5.098   7.615 1.00 . A A . 410 GLU OE2  1 1 
        1   874 1 1 58 ALA C    C  -4.260  10.068   3.066 1.00 . A A . 411 ALA C    1 1 
        1   875 1 1 58 ALA CA   C  -5.149   9.053   2.358 1.00 . A A . 411 ALA CA   1 1 
        1   876 1 1 58 ALA CB   C  -5.708   9.642   1.071 1.00 . A A . 411 ALA CB   1 1 
        1   877 1 1 58 ALA H    H  -7.165   8.736   2.925 1.00 . A A . 411 ALA H    1 1 
        1   878 1 1 58 ALA HA   H  -4.556   8.185   2.106 1.00 . A A . 411 ALA HA   1 1 
        1   879 1 1 58 ALA HB1  H  -6.075   8.844   0.440 1.00 . A A . 411 ALA HB1  1 1 
        1   880 1 1 58 ALA HB2  H  -4.929  10.182   0.555 1.00 . A A . 411 ALA HB2  1 1 
        1   881 1 1 58 ALA HB3  H  -6.521  10.317   1.307 1.00 . A A . 411 ALA HB3  1 1 
        1   882 1 1 58 ALA N    N  -6.239   8.618   3.225 1.00 . A A . 411 ALA N    1 1 
        1   883 1 1 58 ALA O    O  -3.041  10.060   2.908 1.00 . A A . 411 ALA O    1 1 
        1   884 1 1 59 LYS C    C  -3.182  11.290   5.581 1.00 . A A . 412 LYS C    1 1 
        1   885 1 1 59 LYS CA   C  -4.137  11.951   4.594 1.00 . A A . 412 LYS CA   1 1 
        1   886 1 1 59 LYS CB   C  -5.105  12.876   5.333 1.00 . A A . 412 LYS CB   1 1 
        1   887 1 1 59 LYS CD   C  -7.050  14.467   5.182 1.00 . A A . 412 LYS CD   1 1 
        1   888 1 1 59 LYS CE   C  -6.416  15.508   6.094 1.00 . A A . 412 LYS CE   1 1 
        1   889 1 1 59 LYS CG   C  -6.001  13.683   4.408 1.00 . A A . 412 LYS CG   1 1 
        1   890 1 1 59 LYS H    H  -5.851  10.896   3.948 1.00 . A A . 412 LYS H    1 1 
        1   891 1 1 59 LYS HA   H  -3.565  12.530   3.885 1.00 . A A . 412 LYS HA   1 1 
        1   892 1 1 59 LYS HB2  H  -5.735  12.279   5.976 1.00 . A A . 412 LYS HB2  1 1 
        1   893 1 1 59 LYS HB3  H  -4.536  13.565   5.940 1.00 . A A . 412 LYS HB3  1 1 
        1   894 1 1 59 LYS HD2  H  -7.700  14.967   4.480 1.00 . A A . 412 LYS HD2  1 1 
        1   895 1 1 59 LYS HD3  H  -7.627  13.778   5.782 1.00 . A A . 412 LYS HD3  1 1 
        1   896 1 1 59 LYS HE2  H  -5.771  15.004   6.799 1.00 . A A . 412 LYS HE2  1 1 
        1   897 1 1 59 LYS HE3  H  -5.830  16.186   5.491 1.00 . A A . 412 LYS HE3  1 1 
        1   898 1 1 59 LYS HG2  H  -5.392  14.375   3.846 1.00 . A A . 412 LYS HG2  1 1 
        1   899 1 1 59 LYS HG3  H  -6.500  13.008   3.728 1.00 . A A . 412 LYS HG3  1 1 
        1   900 1 1 59 LYS HZ1  H  -7.364  16.089   7.862 1.00 . A A . 412 LYS HZ1  1 1 
        1   901 1 1 59 LYS HZ2  H  -8.394  16.029   6.522 1.00 . A A . 412 LYS HZ2  1 1 
        1   902 1 1 59 LYS HZ3  H  -7.296  17.306   6.689 1.00 . A A . 412 LYS HZ3  1 1 
        1   903 1 1 59 LYS N    N  -4.877  10.939   3.854 1.00 . A A . 412 LYS N    1 1 
        1   904 1 1 59 LYS NZ   N  -7.439  16.288   6.844 1.00 . A A . 412 LYS NZ   1 1 
        1   905 1 1 59 LYS O    O  -2.021  11.680   5.695 1.00 . A A . 412 LYS O    1 1 
        1   906 1 1 60 LYS C    C  -1.782   8.758   6.614 1.00 . A A . 413 LYS C    1 1 
        1   907 1 1 60 LYS CA   C  -2.900   9.564   7.275 1.00 . A A . 413 LYS CA   1 1 
        1   908 1 1 60 LYS CB   C  -3.809   8.628   8.066 1.00 . A A . 413 LYS CB   1 1 
        1   909 1 1 60 LYS CD   C  -4.112   7.195  10.101 1.00 . A A . 413 LYS CD   1 1 
        1   910 1 1 60 LYS CE   C  -3.481   6.701  11.392 1.00 . A A . 413 LYS CE   1 1 
        1   911 1 1 60 LYS CG   C  -3.179   8.124   9.343 1.00 . A A . 413 LYS CG   1 1 
        1   912 1 1 60 LYS H    H  -4.621  10.029   6.164 1.00 . A A . 413 LYS H    1 1 
        1   913 1 1 60 LYS HA   H  -2.463  10.282   7.951 1.00 . A A . 413 LYS HA   1 1 
        1   914 1 1 60 LYS HB2  H  -4.718   9.153   8.319 1.00 . A A . 413 LYS HB2  1 1 
        1   915 1 1 60 LYS HB3  H  -4.055   7.774   7.450 1.00 . A A . 413 LYS HB3  1 1 
        1   916 1 1 60 LYS HD2  H  -5.021   7.727  10.336 1.00 . A A . 413 LYS HD2  1 1 
        1   917 1 1 60 LYS HD3  H  -4.343   6.344   9.475 1.00 . A A . 413 LYS HD3  1 1 
        1   918 1 1 60 LYS HE2  H  -3.257   7.553  12.016 1.00 . A A . 413 LYS HE2  1 1 
        1   919 1 1 60 LYS HE3  H  -4.187   6.061  11.901 1.00 . A A . 413 LYS HE3  1 1 
        1   920 1 1 60 LYS HG2  H  -2.269   7.594   9.104 1.00 . A A . 413 LYS HG2  1 1 
        1   921 1 1 60 LYS HG3  H  -2.952   8.976   9.962 1.00 . A A . 413 LYS HG3  1 1 
        1   922 1 1 60 LYS HZ1  H  -1.439   6.596  10.969 1.00 . A A . 413 LYS HZ1  1 1 
        1   923 1 1 60 LYS HZ2  H  -2.339   5.323  10.315 1.00 . A A . 413 LYS HZ2  1 1 
        1   924 1 1 60 LYS HZ3  H  -1.995   5.351  11.970 1.00 . A A . 413 LYS HZ3  1 1 
        1   925 1 1 60 LYS N    N  -3.687  10.287   6.295 1.00 . A A . 413 LYS N    1 1 
        1   926 1 1 60 LYS NZ   N  -2.226   5.939  11.144 1.00 . A A . 413 LYS NZ   1 1 
        1   927 1 1 60 LYS O    O  -0.648   8.746   7.094 1.00 . A A . 413 LYS O    1 1 
        1   928 1 1 61 VAL C    C   0.045   8.098   4.334 1.00 . A A . 414 VAL C    1 1 
        1   929 1 1 61 VAL CA   C  -1.139   7.259   4.800 1.00 . A A . 414 VAL CA   1 1 
        1   930 1 1 61 VAL CB   C  -1.778   6.537   3.596 1.00 . A A . 414 VAL CB   1 1 
        1   931 1 1 61 VAL CG1  C  -1.859   7.455   2.403 1.00 . A A . 414 VAL CG1  1 1 
        1   932 1 1 61 VAL CG2  C  -1.005   5.271   3.258 1.00 . A A . 414 VAL CG2  1 1 
        1   933 1 1 61 VAL H    H  -3.033   8.121   5.189 1.00 . A A . 414 VAL H    1 1 
        1   934 1 1 61 VAL HA   H  -0.778   6.511   5.475 1.00 . A A . 414 VAL HA   1 1 
        1   935 1 1 61 VAL HB   H  -2.784   6.257   3.866 1.00 . A A . 414 VAL HB   1 1 
        1   936 1 1 61 VAL HG11 H  -0.957   8.044   2.353 1.00 . A A . 414 VAL HG11 1 1 
        1   937 1 1 61 VAL HG12 H  -2.711   8.108   2.512 1.00 . A A . 414 VAL HG12 1 1 
        1   938 1 1 61 VAL HG13 H  -1.962   6.871   1.502 1.00 . A A . 414 VAL HG13 1 1 
        1   939 1 1 61 VAL HG21 H  -0.930   4.648   4.137 1.00 . A A . 414 VAL HG21 1 1 
        1   940 1 1 61 VAL HG22 H  -0.013   5.535   2.919 1.00 . A A . 414 VAL HG22 1 1 
        1   941 1 1 61 VAL HG23 H  -1.521   4.732   2.477 1.00 . A A . 414 VAL HG23 1 1 
        1   942 1 1 61 VAL N    N  -2.112   8.078   5.517 1.00 . A A . 414 VAL N    1 1 
        1   943 1 1 61 VAL O    O   1.187   7.643   4.345 1.00 . A A . 414 VAL O    1 1 
        1   944 1 1 62 ALA C    C   1.535  10.868   4.637 1.00 . A A . 415 ALA C    1 1 
        1   945 1 1 62 ALA CA   C   0.799  10.237   3.462 1.00 . A A . 415 ALA CA   1 1 
        1   946 1 1 62 ALA CB   C   0.201  11.319   2.578 1.00 . A A . 415 ALA CB   1 1 
        1   947 1 1 62 ALA H    H  -1.170   9.633   3.943 1.00 . A A . 415 ALA H    1 1 
        1   948 1 1 62 ALA HA   H   1.503   9.669   2.871 1.00 . A A . 415 ALA HA   1 1 
        1   949 1 1 62 ALA HB1  H   0.657  11.277   1.599 1.00 . A A . 415 ALA HB1  1 1 
        1   950 1 1 62 ALA HB2  H   0.386  12.287   3.022 1.00 . A A . 415 ALA HB2  1 1 
        1   951 1 1 62 ALA HB3  H  -0.864  11.162   2.487 1.00 . A A . 415 ALA HB3  1 1 
        1   952 1 1 62 ALA N    N  -0.238   9.328   3.926 1.00 . A A . 415 ALA N    1 1 
        1   953 1 1 62 ALA O    O   2.754  11.040   4.602 1.00 . A A . 415 ALA O    1 1 
        1   954 1 1 63 ASP C    C   1.900  10.816   7.832 1.00 . A A . 416 ASP C    1 1 
        1   955 1 1 63 ASP CA   C   1.350  11.856   6.855 1.00 . A A . 416 ASP CA   1 1 
        1   956 1 1 63 ASP CB   C   0.291  12.715   7.548 1.00 . A A . 416 ASP CB   1 1 
        1   957 1 1 63 ASP CG   C   0.869  13.595   8.642 1.00 . A A . 416 ASP CG   1 1 
        1   958 1 1 63 ASP H    H  -0.187  11.069   5.631 1.00 . A A . 416 ASP H    1 1 
        1   959 1 1 63 ASP HA   H   2.159  12.493   6.530 1.00 . A A . 416 ASP HA   1 1 
        1   960 1 1 63 ASP HB2  H  -0.181  13.352   6.815 1.00 . A A . 416 ASP HB2  1 1 
        1   961 1 1 63 ASP HB3  H  -0.452  12.067   7.987 1.00 . A A . 416 ASP HB3  1 1 
        1   962 1 1 63 ASP N    N   0.779  11.226   5.670 1.00 . A A . 416 ASP N    1 1 
        1   963 1 1 63 ASP O    O   1.834  11.000   9.049 1.00 . A A . 416 ASP O    1 1 
        1   964 1 1 63 ASP OD1  O   2.104  13.583   8.828 1.00 . A A . 416 ASP OD1  1 1 
        1   965 1 1 63 ASP OD2  O   0.084  14.300   9.312 1.00 . A A . 416 ASP OD2  1 1 
        1   966 1 1 64 GLU C    C   4.393   9.091   8.662 1.00 . A A . 417 GLU C    1 1 
        1   967 1 1 64 GLU CA   C   3.019   8.683   8.142 1.00 . A A . 417 GLU CA   1 1 
        1   968 1 1 64 GLU CB   C   3.119   7.365   7.372 1.00 . A A . 417 GLU CB   1 1 
        1   969 1 1 64 GLU CD   C   1.898   5.420   6.321 1.00 . A A . 417 GLU CD   1 1 
        1   970 1 1 64 GLU CG   C   1.772   6.730   7.075 1.00 . A A . 417 GLU CG   1 1 
        1   971 1 1 64 GLU H    H   2.485   9.638   6.328 1.00 . A A . 417 GLU H    1 1 
        1   972 1 1 64 GLU HA   H   2.358   8.545   8.986 1.00 . A A . 417 GLU HA   1 1 
        1   973 1 1 64 GLU HB2  H   3.623   7.547   6.433 1.00 . A A . 417 GLU HB2  1 1 
        1   974 1 1 64 GLU HB3  H   3.703   6.665   7.953 1.00 . A A . 417 GLU HB3  1 1 
        1   975 1 1 64 GLU HG2  H   1.262   6.542   8.008 1.00 . A A . 417 GLU HG2  1 1 
        1   976 1 1 64 GLU HG3  H   1.189   7.416   6.479 1.00 . A A . 417 GLU HG3  1 1 
        1   977 1 1 64 GLU N    N   2.452   9.732   7.301 1.00 . A A . 417 GLU N    1 1 
        1   978 1 1 64 GLU O    O   5.083   8.301   9.306 1.00 . A A . 417 GLU O    1 1 
        1   979 1 1 64 GLU OE1  O   2.448   5.430   5.200 1.00 . A A . 417 GLU OE1  1 1 
        1   980 1 1 64 GLU OE2  O   1.445   4.384   6.853 1.00 . A A . 417 GLU OE2  1 1 
        1   981 1 1 65 THR C    C   7.202   9.907   8.474 1.00 . A A . 418 THR C    1 1 
        1   982 1 1 65 THR CA   C   6.067  10.868   8.810 1.00 . A A . 418 THR CA   1 1 
        1   983 1 1 65 THR CB   C   6.078  11.166  10.323 1.00 . A A . 418 THR CB   1 1 
        1   984 1 1 65 THR CG2  C   4.994  12.174  10.676 1.00 . A A . 418 THR CG2  1 1 
        1   985 1 1 65 THR H    H   4.177  10.912   7.860 1.00 . A A . 418 THR H    1 1 
        1   986 1 1 65 THR HA   H   6.234  11.797   8.283 1.00 . A A . 418 THR HA   1 1 
        1   987 1 1 65 THR HB   H   7.038  11.588  10.584 1.00 . A A . 418 THR HB   1 1 
        1   988 1 1 65 THR HG1  H   4.992   9.956  11.438 1.00 . A A . 418 THR HG1  1 1 
        1   989 1 1 65 THR HG21 H   5.432  13.157  10.766 1.00 . A A . 418 THR HG21 1 1 
        1   990 1 1 65 THR HG22 H   4.537  11.896  11.615 1.00 . A A . 418 THR HG22 1 1 
        1   991 1 1 65 THR HG23 H   4.244  12.183   9.899 1.00 . A A . 418 THR HG23 1 1 
        1   992 1 1 65 THR N    N   4.778  10.336   8.376 1.00 . A A . 418 THR N    1 1 
        1   993 1 1 65 THR O    O   8.020   9.570   9.332 1.00 . A A . 418 THR O    1 1 
        1   994 1 1 65 THR OG1  O   5.877   9.961  11.069 1.00 . A A . 418 THR OG1  1 1 
        1   995 1 1 66 ALA C    C   8.288   8.428   5.249 1.00 . A A . 419 ALA C    1 1 
        1   996 1 1 66 ALA CA   C   8.272   8.537   6.771 1.00 . A A . 419 ALA CA   1 1 
        1   997 1 1 66 ALA CB   C   8.049   7.168   7.394 1.00 . A A . 419 ALA CB   1 1 
        1   998 1 1 66 ALA H    H   6.560   9.768   6.586 1.00 . A A . 419 ALA H    1 1 
        1   999 1 1 66 ALA HA   H   9.228   8.910   7.107 1.00 . A A . 419 ALA HA   1 1 
        1  1000 1 1 66 ALA HB1  H   8.613   6.427   6.846 1.00 . A A . 419 ALA HB1  1 1 
        1  1001 1 1 66 ALA HB2  H   6.998   6.922   7.354 1.00 . A A . 419 ALA HB2  1 1 
        1  1002 1 1 66 ALA HB3  H   8.377   7.182   8.422 1.00 . A A . 419 ALA HB3  1 1 
        1  1003 1 1 66 ALA N    N   7.242   9.465   7.222 1.00 . A A . 419 ALA N    1 1 
        1  1004 1 1 66 ALA O    O   9.352   8.435   4.629 1.00 . A A . 419 ALA O    1 1 
        1  1005 1 1 67 LYS C    C   7.537   9.445   2.510 1.00 . A A . 420 LYS C    1 1 
        1  1006 1 1 67 LYS CA   C   6.979   8.209   3.207 1.00 . A A . 420 LYS CA   1 1 
        1  1007 1 1 67 LYS CB   C   5.513   8.010   2.815 1.00 . A A . 420 LYS CB   1 1 
        1  1008 1 1 67 LYS CD   C   5.574   5.492   3.063 1.00 . A A . 420 LYS CD   1 1 
        1  1009 1 1 67 LYS CE   C   5.398   5.163   1.585 1.00 . A A . 420 LYS CE   1 1 
        1  1010 1 1 67 LYS CG   C   4.869   6.787   3.453 1.00 . A A . 420 LYS CG   1 1 
        1  1011 1 1 67 LYS H    H   6.291   8.323   5.205 1.00 . A A . 420 LYS H    1 1 
        1  1012 1 1 67 LYS HA   H   7.546   7.349   2.893 1.00 . A A . 420 LYS HA   1 1 
        1  1013 1 1 67 LYS HB2  H   4.952   8.883   3.116 1.00 . A A . 420 LYS HB2  1 1 
        1  1014 1 1 67 LYS HB3  H   5.450   7.905   1.742 1.00 . A A . 420 LYS HB3  1 1 
        1  1015 1 1 67 LYS HD2  H   6.629   5.592   3.272 1.00 . A A . 420 LYS HD2  1 1 
        1  1016 1 1 67 LYS HD3  H   5.166   4.684   3.653 1.00 . A A . 420 LYS HD3  1 1 
        1  1017 1 1 67 LYS HE2  H   5.783   4.171   1.404 1.00 . A A . 420 LYS HE2  1 1 
        1  1018 1 1 67 LYS HE3  H   4.344   5.186   1.350 1.00 . A A . 420 LYS HE3  1 1 
        1  1019 1 1 67 LYS HG2  H   4.910   6.892   4.527 1.00 . A A . 420 LYS HG2  1 1 
        1  1020 1 1 67 LYS HG3  H   3.837   6.732   3.137 1.00 . A A . 420 LYS HG3  1 1 
        1  1021 1 1 67 LYS HZ1  H   5.479   6.909   0.441 1.00 . A A . 420 LYS HZ1  1 1 
        1  1022 1 1 67 LYS HZ2  H   6.429   5.648  -0.166 1.00 . A A . 420 LYS HZ2  1 1 
        1  1023 1 1 67 LYS HZ3  H   6.942   6.513   1.194 1.00 . A A . 420 LYS HZ3  1 1 
        1  1024 1 1 67 LYS N    N   7.103   8.325   4.656 1.00 . A A . 420 LYS N    1 1 
        1  1025 1 1 67 LYS NZ   N   6.112   6.126   0.702 1.00 . A A . 420 LYS NZ   1 1 
        1  1026 1 1 67 LYS O    O   8.355   9.339   1.595 1.00 . A A . 420 LYS O    1 1 
        1  1027 1 1 68 ASP C    C   9.000  12.143   2.710 1.00 . A A . 421 ASP C    1 1 
        1  1028 1 1 68 ASP CA   C   7.537  11.876   2.372 1.00 . A A . 421 ASP CA   1 1 
        1  1029 1 1 68 ASP CB   C   6.667  13.028   2.872 1.00 . A A . 421 ASP CB   1 1 
        1  1030 1 1 68 ASP CG   C   5.217  12.882   2.454 1.00 . A A . 421 ASP CG   1 1 
        1  1031 1 1 68 ASP H    H   6.437  10.627   3.680 1.00 . A A . 421 ASP H    1 1 
        1  1032 1 1 68 ASP HA   H   7.437  11.803   1.299 1.00 . A A . 421 ASP HA   1 1 
        1  1033 1 1 68 ASP HB2  H   6.708  13.061   3.952 1.00 . A A . 421 ASP HB2  1 1 
        1  1034 1 1 68 ASP HB3  H   7.046  13.958   2.474 1.00 . A A . 421 ASP HB3  1 1 
        1  1035 1 1 68 ASP N    N   7.088  10.614   2.949 1.00 . A A . 421 ASP N    1 1 
        1  1036 1 1 68 ASP O    O   9.784  12.537   1.846 1.00 . A A . 421 ASP O    1 1 
        1  1037 1 1 68 ASP OD1  O   4.592  11.866   2.823 1.00 . A A . 421 ASP OD1  1 1 
        1  1038 1 1 68 ASP OD2  O   4.707  13.784   1.757 1.00 . A A . 421 ASP OD2  1 1 
        1  1039 1 1 69 GLY C    C  10.937  11.815   5.866 1.00 . A A . 422 GLY C    1 1 
        1  1040 1 1 69 GLY CA   C  10.725  12.159   4.404 1.00 . A A . 422 GLY CA   1 1 
        1  1041 1 1 69 GLY H    H   8.689  11.620   4.616 1.00 . A A . 422 GLY H    1 1 
        1  1042 1 1 69 GLY HA2  H  11.386  11.553   3.803 1.00 . A A . 422 GLY HA2  1 1 
        1  1043 1 1 69 GLY HA3  H  10.970  13.199   4.251 1.00 . A A . 422 GLY HA3  1 1 
        1  1044 1 1 69 GLY N    N   9.359  11.931   3.972 1.00 . A A . 422 GLY N    1 1 
        1  1045 1 1 69 GLY O    O  10.048  12.025   6.692 1.00 . A A . 422 GLY O    1 1 
        1  1046 1 1 70 LYS C    C  12.189  12.067   8.509 1.00 . A A . 423 LYS C    1 1 
        1  1047 1 1 70 LYS CA   C  12.449  10.908   7.553 1.00 . A A . 423 LYS CA   1 1 
        1  1048 1 1 70 LYS CB   C  13.915  10.478   7.641 1.00 . A A . 423 LYS CB   1 1 
        1  1049 1 1 70 LYS CD   C  15.791   9.583   9.050 1.00 . A A . 423 LYS CD   1 1 
        1  1050 1 1 70 LYS CE   C  16.193   9.041  10.411 1.00 . A A . 423 LYS CE   1 1 
        1  1051 1 1 70 LYS CG   C  14.327   9.991   9.020 1.00 . A A . 423 LYS CG   1 1 
        1  1052 1 1 70 LYS H    H  12.779  11.144   5.474 1.00 . A A . 423 LYS H    1 1 
        1  1053 1 1 70 LYS HA   H  11.820  10.077   7.831 1.00 . A A . 423 LYS HA   1 1 
        1  1054 1 1 70 LYS HB2  H  14.086   9.680   6.935 1.00 . A A . 423 LYS HB2  1 1 
        1  1055 1 1 70 LYS HB3  H  14.540  11.319   7.380 1.00 . A A . 423 LYS HB3  1 1 
        1  1056 1 1 70 LYS HD2  H  15.957   8.818   8.306 1.00 . A A . 423 LYS HD2  1 1 
        1  1057 1 1 70 LYS HD3  H  16.399  10.447   8.822 1.00 . A A . 423 LYS HD3  1 1 
        1  1058 1 1 70 LYS HE2  H  15.594   8.169  10.629 1.00 . A A . 423 LYS HE2  1 1 
        1  1059 1 1 70 LYS HE3  H  17.236   8.761  10.379 1.00 . A A . 423 LYS HE3  1 1 
        1  1060 1 1 70 LYS HG2  H  14.171  10.785   9.734 1.00 . A A . 423 LYS HG2  1 1 
        1  1061 1 1 70 LYS HG3  H  13.719   9.138   9.288 1.00 . A A . 423 LYS HG3  1 1 
        1  1062 1 1 70 LYS HZ1  H  14.996  10.334  11.534 1.00 . A A . 423 LYS HZ1  1 1 
        1  1063 1 1 70 LYS HZ2  H  16.578  10.887  11.308 1.00 . A A . 423 LYS HZ2  1 1 
        1  1064 1 1 70 LYS HZ3  H  16.267   9.642  12.410 1.00 . A A . 423 LYS HZ3  1 1 
        1  1065 1 1 70 LYS N    N  12.116  11.286   6.182 1.00 . A A . 423 LYS N    1 1 
        1  1066 1 1 70 LYS NZ   N  15.995  10.046  11.491 1.00 . A A . 423 LYS NZ   1 1 
        1  1067 1 1 70 LYS O    O  12.476  13.222   8.192 1.00 . A A . 423 LYS O    1 1 
        1  1068 1 1 71 THR C    C  11.208  12.158  12.068 1.00 . A A . 424 THR C    1 1 
        1  1069 1 1 71 THR CA   C  11.330  12.771  10.677 1.00 . A A . 424 THR CA   1 1 
        1  1070 1 1 71 THR CB   C  10.020  13.513  10.337 1.00 . A A . 424 THR CB   1 1 
        1  1071 1 1 71 THR CG2  C   9.706  14.575  11.380 1.00 . A A . 424 THR CG2  1 1 
        1  1072 1 1 71 THR H    H  11.427  10.816   9.872 1.00 . A A . 424 THR H    1 1 
        1  1073 1 1 71 THR HA   H  12.136  13.490  10.678 1.00 . A A . 424 THR HA   1 1 
        1  1074 1 1 71 THR HB   H   9.212  12.795  10.322 1.00 . A A . 424 THR HB   1 1 
        1  1075 1 1 71 THR HG1  H   9.949  13.472   8.365 1.00 . A A . 424 THR HG1  1 1 
        1  1076 1 1 71 THR HG21 H   9.403  14.098  12.300 1.00 . A A . 424 THR HG21 1 1 
        1  1077 1 1 71 THR HG22 H   8.908  15.207  11.021 1.00 . A A . 424 THR HG22 1 1 
        1  1078 1 1 71 THR HG23 H  10.587  15.174  11.558 1.00 . A A . 424 THR HG23 1 1 
        1  1079 1 1 71 THR N    N  11.637  11.754   9.678 1.00 . A A . 424 THR N    1 1 
        1  1080 1 1 71 THR O    O  10.677  11.059  12.230 1.00 . A A . 424 THR O    1 1 
        1  1081 1 1 71 THR OG1  O  10.122  14.126   9.046 1.00 . A A . 424 THR OG1  1 1 
        1  1082 1 1 72 GLY C    C  12.006  13.470  15.446 1.00 . A A . 425 GLY C    1 1 
        1  1083 1 1 72 GLY CA   C  11.645  12.395  14.438 1.00 . A A . 425 GLY CA   1 1 
        1  1084 1 1 72 GLY H    H  12.117  13.747  12.879 1.00 . A A . 425 GLY H    1 1 
        1  1085 1 1 72 GLY HA2  H  10.644  12.047  14.643 1.00 . A A . 425 GLY HA2  1 1 
        1  1086 1 1 72 GLY HA3  H  12.332  11.569  14.548 1.00 . A A . 425 GLY HA3  1 1 
        1  1087 1 1 72 GLY N    N  11.705  12.878  13.071 1.00 . A A . 425 GLY N    1 1 
        1  1088 1 1 72 GLY O    O  11.512  14.595  15.365 1.00 . A A . 425 GLY O    1 1 
        1  1089 1 1 73 ASN C    C  13.969  15.287  16.794 1.00 . A A . 426 ASN C    1 1 
        1  1090 1 1 73 ASN CA   C  13.292  14.072  17.422 1.00 . A A . 426 ASN CA   1 1 
        1  1091 1 1 73 ASN CB   C  14.239  13.395  18.419 1.00 . A A . 426 ASN CB   1 1 
        1  1092 1 1 73 ASN CG   C  15.460  12.793  17.749 1.00 . A A . 426 ASN CG   1 1 
        1  1093 1 1 73 ASN H    H  13.228  12.213  16.410 1.00 . A A . 426 ASN H    1 1 
        1  1094 1 1 73 ASN HA   H  12.409  14.403  17.950 1.00 . A A . 426 ASN HA   1 1 
        1  1095 1 1 73 ASN HB2  H  14.573  14.125  19.140 1.00 . A A . 426 ASN HB2  1 1 
        1  1096 1 1 73 ASN HB3  H  13.707  12.608  18.930 1.00 . A A . 426 ASN HB3  1 1 
        1  1097 1 1 73 ASN HD21 H  14.924  10.976  18.355 1.00 . A A . 426 ASN HD21 1 1 
        1  1098 1 1 73 ASN HD22 H  16.383  11.060  17.434 1.00 . A A . 426 ASN HD22 1 1 
        1  1099 1 1 73 ASN N    N  12.868  13.124  16.398 1.00 . A A . 426 ASN N    1 1 
        1  1100 1 1 73 ASN ND2  N  15.604  11.477  17.857 1.00 . A A . 426 ASN ND2  1 1 
        1  1101 1 1 73 ASN O    O  14.757  15.154  15.858 1.00 . A A . 426 ASN O    1 1 
        1  1102 1 1 73 ASN OD1  O  16.266  13.499  17.143 1.00 . A A . 426 ASN OD1  1 1 
        1  1103 1 1 74 THR C    C  13.770  18.003  15.384 1.00 . A A . 427 THR C    1 1 
        1  1104 1 1 74 THR CA   C  14.216  17.720  16.817 1.00 . A A . 427 THR CA   1 1 
        1  1105 1 1 74 THR CB   C  15.757  17.707  16.872 1.00 . A A . 427 THR CB   1 1 
        1  1106 1 1 74 THR CG2  C  16.329  19.024  16.367 1.00 . A A . 427 THR CG2  1 1 
        1  1107 1 1 74 THR H    H  13.011  16.501  18.061 1.00 . A A . 427 THR H    1 1 
        1  1108 1 1 74 THR HA   H  13.864  18.519  17.454 1.00 . A A . 427 THR HA   1 1 
        1  1109 1 1 74 THR HB   H  16.118  16.909  16.239 1.00 . A A . 427 THR HB   1 1 
        1  1110 1 1 74 THR HG1  H  16.051  18.264  18.742 1.00 . A A . 427 THR HG1  1 1 
        1  1111 1 1 74 THR HG21 H  15.781  19.845  16.804 1.00 . A A . 427 THR HG21 1 1 
        1  1112 1 1 74 THR HG22 H  16.241  19.065  15.291 1.00 . A A . 427 THR HG22 1 1 
        1  1113 1 1 74 THR HG23 H  17.370  19.095  16.645 1.00 . A A . 427 THR HG23 1 1 
        1  1114 1 1 74 THR N    N  13.649  16.469  17.318 1.00 . A A . 427 THR N    1 1 
        1  1115 1 1 74 THR O    O  13.823  17.128  14.520 1.00 . A A . 427 THR O    1 1 
        1  1116 1 1 74 THR OG1  O  16.199  17.475  18.215 1.00 . A A . 427 THR OG1  1 1 
        1  1117 1 1 75 ASN C    C  12.514  21.135  13.827 1.00 . A A . 428 ASN C    1 1 
        1  1118 1 1 75 ASN CA   C  12.886  19.656  13.822 1.00 . A A . 428 ASN CA   1 1 
        1  1119 1 1 75 ASN CB   C  11.686  18.817  13.371 1.00 . A A . 428 ASN CB   1 1 
        1  1120 1 1 75 ASN CG   C  11.231  19.159  11.965 1.00 . A A . 428 ASN CG   1 1 
        1  1121 1 1 75 ASN H    H  13.328  19.889  15.871 1.00 . A A . 428 ASN H    1 1 
        1  1122 1 1 75 ASN HA   H  13.701  19.505  13.135 1.00 . A A . 428 ASN HA   1 1 
        1  1123 1 1 75 ASN HB2  H  11.957  17.771  13.397 1.00 . A A . 428 ASN HB2  1 1 
        1  1124 1 1 75 ASN HB3  H  10.862  18.988  14.048 1.00 . A A . 428 ASN HB3  1 1 
        1  1125 1 1 75 ASN HD21 H  11.604  17.299  11.366 1.00 . A A . 428 ASN HD21 1 1 
        1  1126 1 1 75 ASN HD22 H  10.994  18.370  10.155 1.00 . A A . 428 ASN HD22 1 1 
        1  1127 1 1 75 ASN N    N  13.338  19.239  15.143 1.00 . A A . 428 ASN N    1 1 
        1  1128 1 1 75 ASN ND2  N  11.281  18.177  11.071 1.00 . A A . 428 ASN ND2  1 1 
        1  1129 1 1 75 ASN O    O  12.827  21.869  12.890 1.00 . A A . 428 ASN O    1 1 
        1  1130 1 1 75 ASN OD1  O  10.840  20.291  11.682 1.00 . A A . 428 ASN OD1  1 1 
        1  1131 1 1 76 THR C    C  11.507  23.393  16.497 1.00 . A A . 429 THR C    1 1 
        1  1132 1 1 76 THR CA   C  11.433  22.954  15.040 1.00 . A A . 429 THR CA   1 1 
        1  1133 1 1 76 THR CB   C   9.995  23.174  14.526 1.00 . A A . 429 THR CB   1 1 
        1  1134 1 1 76 THR CG2  C   9.906  22.922  13.028 1.00 . A A . 429 THR CG2  1 1 
        1  1135 1 1 76 THR H    H  11.635  20.927  15.610 1.00 . A A . 429 THR H    1 1 
        1  1136 1 1 76 THR HA   H  12.102  23.567  14.454 1.00 . A A . 429 THR HA   1 1 
        1  1137 1 1 76 THR HB   H   9.715  24.199  14.719 1.00 . A A . 429 THR HB   1 1 
        1  1138 1 1 76 THR HG1  H   9.435  21.411  15.211 1.00 . A A . 429 THR HG1  1 1 
        1  1139 1 1 76 THR HG21 H  10.872  22.610  12.658 1.00 . A A . 429 THR HG21 1 1 
        1  1140 1 1 76 THR HG22 H   9.605  23.830  12.528 1.00 . A A . 429 THR HG22 1 1 
        1  1141 1 1 76 THR HG23 H   9.179  22.146  12.836 1.00 . A A . 429 THR HG23 1 1 
        1  1142 1 1 76 THR N    N  11.849  21.564  14.897 1.00 . A A . 429 THR N    1 1 
        1  1143 1 1 76 THR O    O  11.066  22.670  17.392 1.00 . A A . 429 THR O    1 1 
        1  1144 1 1 76 THR OG1  O   9.089  22.306  15.216 1.00 . A A . 429 THR OG1  1 1 
        1  1145 1 1 77 THR C    C  13.335  24.438  18.845 1.00 . A A . 430 THR C    1 1 
        1  1146 1 1 77 THR CA   C  12.222  25.141  18.066 1.00 . A A . 430 THR CA   1 1 
        1  1147 1 1 77 THR CB   C  10.909  25.064  18.874 1.00 . A A . 430 THR CB   1 1 
        1  1148 1 1 77 THR CG2  C  11.084  25.677  20.256 1.00 . A A . 430 THR CG2  1 1 
        1  1149 1 1 77 THR H    H  12.401  25.098  15.956 1.00 . A A . 430 THR H    1 1 
        1  1150 1 1 77 THR HA   H  12.487  26.183  17.957 1.00 . A A . 430 THR HA   1 1 
        1  1151 1 1 77 THR HB   H  10.635  24.025  18.989 1.00 . A A . 430 THR HB   1 1 
        1  1152 1 1 77 THR HG1  H  10.050  26.691  18.162 1.00 . A A . 430 THR HG1  1 1 
        1  1153 1 1 77 THR HG21 H  10.170  25.561  20.819 1.00 . A A . 430 THR HG21 1 1 
        1  1154 1 1 77 THR HG22 H  11.314  26.728  20.156 1.00 . A A . 430 THR HG22 1 1 
        1  1155 1 1 77 THR HG23 H  11.892  25.179  20.771 1.00 . A A . 430 THR HG23 1 1 
        1  1156 1 1 77 THR N    N  12.072  24.582  16.721 1.00 . A A . 430 THR N    1 1 
        1  1157 1 1 77 THR O    O  14.089  25.081  19.577 1.00 . A A . 430 THR O    1 1 
        1  1158 1 1 77 THR OG1  O   9.863  25.749  18.175 1.00 . A A . 430 THR OG1  1 1 
        1  1159 1 1 78 GLY C    C  15.858  22.845  19.070 1.00 . A A . 431 GLY C    1 1 
        1  1160 1 1 78 GLY CA   C  14.456  22.360  19.381 1.00 . A A . 431 GLY CA   1 1 
        1  1161 1 1 78 GLY H    H  12.808  22.660  18.091 1.00 . A A . 431 GLY H    1 1 
        1  1162 1 1 78 GLY HA2  H  14.286  22.441  20.445 1.00 . A A . 431 GLY HA2  1 1 
        1  1163 1 1 78 GLY HA3  H  14.374  21.323  19.093 1.00 . A A . 431 GLY HA3  1 1 
        1  1164 1 1 78 GLY N    N  13.433  23.120  18.685 1.00 . A A . 431 GLY N    1 1 
        1  1165 1 1 78 GLY O    O  16.684  22.988  19.971 1.00 . A A . 431 GLY O    1 1 
        1  1166 1 1 79 SER C    C  17.617  25.054  17.667 1.00 . A A . 432 SER C    1 1 
        1  1167 1 1 79 SER CA   C  17.439  23.568  17.360 1.00 . A A . 432 SER CA   1 1 
        1  1168 1 1 79 SER CB   C  17.627  23.316  15.863 1.00 . A A . 432 SER CB   1 1 
        1  1169 1 1 79 SER H    H  15.424  22.961  17.121 1.00 . A A . 432 SER H    1 1 
        1  1170 1 1 79 SER HA   H  18.185  23.009  17.905 1.00 . A A . 432 SER HA   1 1 
        1  1171 1 1 79 SER HB2  H  16.868  23.852  15.311 1.00 . A A . 432 SER HB2  1 1 
        1  1172 1 1 79 SER HB3  H  18.604  23.663  15.562 1.00 . A A . 432 SER HB3  1 1 
        1  1173 1 1 79 SER HG   H  18.294  21.476  15.889 1.00 . A A . 432 SER HG   1 1 
        1  1174 1 1 79 SER N    N  16.126  23.097  17.792 1.00 . A A . 432 SER N    1 1 
        1  1175 1 1 79 SER O    O  17.747  25.873  16.757 1.00 . A A . 432 SER O    1 1 
        1  1176 1 1 79 SER OG   O  17.519  21.937  15.561 1.00 . A A . 432 SER OG   1 1 
        1  1177 1 1 80 SER C    C  18.191  26.843  20.855 1.00 . A A . 433 SER C    1 1 
        1  1178 1 1 80 SER CA   C  17.791  26.778  19.384 1.00 . A A . 433 SER CA   1 1 
        1  1179 1 1 80 SER CB   C  16.496  27.564  19.167 1.00 . A A . 433 SER CB   1 1 
        1  1180 1 1 80 SER H    H  17.522  24.694  19.632 1.00 . A A . 433 SER H    1 1 
        1  1181 1 1 80 SER HA   H  18.576  27.220  18.789 1.00 . A A . 433 SER HA   1 1 
        1  1182 1 1 80 SER HB2  H  15.697  27.100  19.725 1.00 . A A . 433 SER HB2  1 1 
        1  1183 1 1 80 SER HB3  H  16.632  28.579  19.511 1.00 . A A . 433 SER HB3  1 1 
        1  1184 1 1 80 SER HG   H  15.761  28.451  17.581 1.00 . A A . 433 SER HG   1 1 
        1  1185 1 1 80 SER N    N  17.626  25.392  18.955 1.00 . A A . 433 SER N    1 1 
        1  1186 1 1 80 SER O    O  19.129  27.602  21.178 1.00 . A A . 433 SER O    1 1 
        1  1187 1 1 80 SER OXT  O  17.563  26.136  21.670 1.00 . A A . 433 SER OXT  1 1 
        1  1188 1 1 80 SER OG   O  16.134  27.593  17.797 1.00 . A A . 433 SER OG   1 1 
        2  1189 1 1  1 GLY C    C  33.202  -0.169   7.232 1.00 . A A . 354 GLY C    1 1 
        2  1190 1 1  1 GLY CA   C  32.564   0.820   8.187 1.00 . A A . 354 GLY CA   1 1 
        2  1191 1 1  1 GLY H1   H  33.823   2.458   7.871 1.00 . A A . 354 GLY H1   1 1 
        2  1192 1 1  1 GLY H2   H  32.276   2.878   8.410 1.00 . A A . 354 GLY H2   1 1 
        2  1193 1 1  1 GLY H3   H  32.508   2.388   6.808 1.00 . A A . 354 GLY H3   1 1 
        2  1194 1 1  1 GLY HA2  H  32.966   0.660   9.177 1.00 . A A . 354 GLY HA2  1 1 
        2  1195 1 1  1 GLY HA3  H  31.499   0.645   8.211 1.00 . A A . 354 GLY HA3  1 1 
        2  1196 1 1  1 GLY N    N  32.810   2.235   7.792 1.00 . A A . 354 GLY N    1 1 
        2  1197 1 1  1 GLY O    O  33.088  -0.027   6.015 1.00 . A A . 354 GLY O    1 1 
        2  1198 1 1  2 SER C    C  33.526  -2.942   6.115 1.00 . A A . 355 SER C    1 1 
        2  1199 1 1  2 SER CA   C  34.537  -2.192   6.977 1.00 . A A . 355 SER CA   1 1 
        2  1200 1 1  2 SER CB   C  35.289  -3.177   7.874 1.00 . A A . 355 SER CB   1 1 
        2  1201 1 1  2 SER H    H  33.932  -1.231   8.762 1.00 . A A . 355 SER H    1 1 
        2  1202 1 1  2 SER HA   H  35.244  -1.695   6.331 1.00 . A A . 355 SER HA   1 1 
        2  1203 1 1  2 SER HB2  H  35.757  -3.933   7.261 1.00 . A A . 355 SER HB2  1 1 
        2  1204 1 1  2 SER HB3  H  36.047  -2.647   8.432 1.00 . A A . 355 SER HB3  1 1 
        2  1205 1 1  2 SER HG   H  34.228  -4.706   8.488 1.00 . A A . 355 SER HG   1 1 
        2  1206 1 1  2 SER N    N  33.877  -1.173   7.787 1.00 . A A . 355 SER N    1 1 
        2  1207 1 1  2 SER O    O  33.745  -3.145   4.920 1.00 . A A . 355 SER O    1 1 
        2  1208 1 1  2 SER OG   O  34.409  -3.811   8.786 1.00 . A A . 355 SER OG   1 1 
        2  1209 1 1  3 HIS C    C  30.785  -3.218   4.898 1.00 . A A . 356 HIS C    1 1 
        2  1210 1 1  3 HIS CA   C  31.371  -4.071   6.017 1.00 . A A . 356 HIS CA   1 1 
        2  1211 1 1  3 HIS CB   C  30.264  -4.492   6.985 1.00 . A A . 356 HIS CB   1 1 
        2  1212 1 1  3 HIS CD2  C  30.321  -6.708   8.328 1.00 . A A . 356 HIS CD2  1 1 
        2  1213 1 1  3 HIS CE1  C  31.907  -6.184   9.747 1.00 . A A . 356 HIS CE1  1 1 
        2  1214 1 1  3 HIS CG   C  30.724  -5.448   8.039 1.00 . A A . 356 HIS CG   1 1 
        2  1215 1 1  3 HIS H    H  32.302  -3.152   7.681 1.00 . A A . 356 HIS H    1 1 
        2  1216 1 1  3 HIS HA   H  31.814  -4.956   5.585 1.00 . A A . 356 HIS HA   1 1 
        2  1217 1 1  3 HIS HB2  H  29.875  -3.614   7.480 1.00 . A A . 356 HIS HB2  1 1 
        2  1218 1 1  3 HIS HB3  H  29.469  -4.965   6.428 1.00 . A A . 356 HIS HB3  1 1 
        2  1219 1 1  3 HIS HD1  H  32.212  -4.304   8.999 1.00 . A A . 356 HIS HD1  1 1 
        2  1220 1 1  3 HIS HD2  H  29.551  -7.268   7.814 1.00 . A A . 356 HIS HD2  1 1 
        2  1221 1 1  3 HIS HE1  H  32.623  -6.238  10.554 1.00 . A A . 356 HIS HE1  1 1 
        2  1222 1 1  3 HIS HE2  H  30.993  -8.015   9.827 1.00 . A A . 356 HIS HE2  1 1 
        2  1223 1 1  3 HIS N    N  32.418  -3.346   6.729 1.00 . A A . 356 HIS N    1 1 
        2  1224 1 1  3 HIS ND1  N  31.718  -5.149   8.948 1.00 . A A . 356 HIS ND1  1 1 
        2  1225 1 1  3 HIS NE2  N  31.071  -7.141   9.392 1.00 . A A . 356 HIS NE2  1 1 
        2  1226 1 1  3 HIS O    O  30.489  -2.039   5.092 1.00 . A A . 356 HIS O    1 1 
        2  1227 1 1  4 MET C    C  28.588  -2.805   2.785 1.00 . A A . 357 MET C    1 1 
        2  1228 1 1  4 MET CA   C  30.070  -3.119   2.572 1.00 . A A . 357 MET CA   1 1 
        2  1229 1 1  4 MET CB   C  30.267  -3.953   1.303 1.00 . A A . 357 MET CB   1 1 
        2  1230 1 1  4 MET CE   C  32.040  -1.960  -0.398 1.00 . A A . 357 MET CE   1 1 
        2  1231 1 1  4 MET CG   C  31.718  -4.315   1.033 1.00 . A A . 357 MET CG   1 1 
        2  1232 1 1  4 MET H    H  30.878  -4.764   3.632 1.00 . A A . 357 MET H    1 1 
        2  1233 1 1  4 MET HA   H  30.609  -2.188   2.466 1.00 . A A . 357 MET HA   1 1 
        2  1234 1 1  4 MET HB2  H  29.701  -4.868   1.396 1.00 . A A . 357 MET HB2  1 1 
        2  1235 1 1  4 MET HB3  H  29.894  -3.394   0.458 1.00 . A A . 357 MET HB3  1 1 
        2  1236 1 1  4 MET HE1  H  32.771  -1.296  -0.836 1.00 . A A . 357 MET HE1  1 1 
        2  1237 1 1  4 MET HE2  H  31.208  -1.383  -0.023 1.00 . A A . 357 MET HE2  1 1 
        2  1238 1 1  4 MET HE3  H  31.689  -2.654  -1.149 1.00 . A A . 357 MET HE3  1 1 
        2  1239 1 1  4 MET HG2  H  32.067  -4.958   1.826 1.00 . A A . 357 MET HG2  1 1 
        2  1240 1 1  4 MET HG3  H  31.774  -4.844   0.093 1.00 . A A . 357 MET HG3  1 1 
        2  1241 1 1  4 MET N    N  30.622  -3.822   3.724 1.00 . A A . 357 MET N    1 1 
        2  1242 1 1  4 MET O    O  28.188  -2.384   3.870 1.00 . A A . 357 MET O    1 1 
        2  1243 1 1  4 MET SD   S  32.793  -2.869   0.949 1.00 . A A . 357 MET SD   1 1 
        2  1244 1 1  5 LEU C    C  26.087  -1.293   2.228 1.00 . A A . 358 LEU C    1 1 
        2  1245 1 1  5 LEU CA   C  26.344  -2.743   1.831 1.00 . A A . 358 LEU CA   1 1 
        2  1246 1 1  5 LEU CB   C  25.670  -3.690   2.835 1.00 . A A . 358 LEU CB   1 1 
        2  1247 1 1  5 LEU CD1  C  27.057  -5.756   2.465 1.00 . A A . 358 LEU CD1  1 1 
        2  1248 1 1  5 LEU CD2  C  24.731  -5.955   3.362 1.00 . A A . 358 LEU CD2  1 1 
        2  1249 1 1  5 LEU CG   C  25.654  -5.171   2.441 1.00 . A A . 358 LEU CG   1 1 
        2  1250 1 1  5 LEU H    H  28.149  -3.344   0.905 1.00 . A A . 358 LEU H    1 1 
        2  1251 1 1  5 LEU HA   H  25.921  -2.913   0.852 1.00 . A A . 358 LEU HA   1 1 
        2  1252 1 1  5 LEU HB2  H  26.183  -3.598   3.781 1.00 . A A . 358 LEU HB2  1 1 
        2  1253 1 1  5 LEU HB3  H  24.648  -3.366   2.969 1.00 . A A . 358 LEU HB3  1 1 
        2  1254 1 1  5 LEU HD11 H  27.009  -6.814   2.255 1.00 . A A . 358 LEU HD11 1 1 
        2  1255 1 1  5 LEU HD12 H  27.495  -5.601   3.440 1.00 . A A . 358 LEU HD12 1 1 
        2  1256 1 1  5 LEU HD13 H  27.663  -5.268   1.716 1.00 . A A . 358 LEU HD13 1 1 
        2  1257 1 1  5 LEU HD21 H  23.987  -6.470   2.773 1.00 . A A . 358 LEU HD21 1 1 
        2  1258 1 1  5 LEU HD22 H  24.242  -5.277   4.046 1.00 . A A . 358 LEU HD22 1 1 
        2  1259 1 1  5 LEU HD23 H  25.309  -6.676   3.922 1.00 . A A . 358 LEU HD23 1 1 
        2  1260 1 1  5 LEU HG   H  25.274  -5.262   1.433 1.00 . A A . 358 LEU HG   1 1 
        2  1261 1 1  5 LEU N    N  27.777  -3.009   1.746 1.00 . A A . 358 LEU N    1 1 
        2  1262 1 1  5 LEU O    O  25.302  -1.016   3.137 1.00 . A A . 358 LEU O    1 1 
        2  1263 1 1  6 GLU C    C  25.140   1.472   1.737 1.00 . A A . 359 GLU C    1 1 
        2  1264 1 1  6 GLU CA   C  26.605   1.054   1.823 1.00 . A A . 359 GLU CA   1 1 
        2  1265 1 1  6 GLU CB   C  27.444   1.883   0.848 1.00 . A A . 359 GLU CB   1 1 
        2  1266 1 1  6 GLU CD   C  28.207   4.180   0.122 1.00 . A A . 359 GLU CD   1 1 
        2  1267 1 1  6 GLU CG   C  27.362   3.381   1.095 1.00 . A A . 359 GLU CG   1 1 
        2  1268 1 1  6 GLU H    H  27.369  -0.653   0.832 1.00 . A A . 359 GLU H    1 1 
        2  1269 1 1  6 GLU HA   H  26.959   1.232   2.828 1.00 . A A . 359 GLU HA   1 1 
        2  1270 1 1  6 GLU HB2  H  28.477   1.581   0.933 1.00 . A A . 359 GLU HB2  1 1 
        2  1271 1 1  6 GLU HB3  H  27.104   1.687  -0.159 1.00 . A A . 359 GLU HB3  1 1 
        2  1272 1 1  6 GLU HG2  H  26.334   3.694   0.995 1.00 . A A . 359 GLU HG2  1 1 
        2  1273 1 1  6 GLU HG3  H  27.705   3.585   2.099 1.00 . A A . 359 GLU HG3  1 1 
        2  1274 1 1  6 GLU N    N  26.757  -0.369   1.542 1.00 . A A . 359 GLU N    1 1 
        2  1275 1 1  6 GLU O    O  24.439   1.122   0.787 1.00 . A A . 359 GLU O    1 1 
        2  1276 1 1  6 GLU OE1  O  27.966   4.077  -1.099 1.00 . A A . 359 GLU OE1  1 1 
        2  1277 1 1  6 GLU OE2  O  29.110   4.911   0.583 1.00 . A A . 359 GLU OE2  1 1 
        2  1278 1 1  7 VAL C    C  22.988   3.590   1.602 1.00 . A A . 360 VAL C    1 1 
        2  1279 1 1  7 VAL CA   C  23.301   2.676   2.783 1.00 . A A . 360 VAL CA   1 1 
        2  1280 1 1  7 VAL CB   C  23.000   3.426   4.097 1.00 . A A . 360 VAL CB   1 1 
        2  1281 1 1  7 VAL CG1  C  21.531   3.815   4.169 1.00 . A A . 360 VAL CG1  1 1 
        2  1282 1 1  7 VAL CG2  C  23.394   2.577   5.296 1.00 . A A . 360 VAL CG2  1 1 
        2  1283 1 1  7 VAL H    H  25.290   2.458   3.470 1.00 . A A . 360 VAL H    1 1 
        2  1284 1 1  7 VAL HA   H  22.659   1.809   2.733 1.00 . A A . 360 VAL HA   1 1 
        2  1285 1 1  7 VAL HB   H  23.589   4.331   4.114 1.00 . A A . 360 VAL HB   1 1 
        2  1286 1 1  7 VAL HG11 H  21.396   4.570   4.929 1.00 . A A . 360 VAL HG11 1 1 
        2  1287 1 1  7 VAL HG12 H  20.941   2.945   4.417 1.00 . A A . 360 VAL HG12 1 1 
        2  1288 1 1  7 VAL HG13 H  21.214   4.205   3.213 1.00 . A A . 360 VAL HG13 1 1 
        2  1289 1 1  7 VAL HG21 H  24.340   2.923   5.686 1.00 . A A . 360 VAL HG21 1 1 
        2  1290 1 1  7 VAL HG22 H  23.485   1.545   4.993 1.00 . A A . 360 VAL HG22 1 1 
        2  1291 1 1  7 VAL HG23 H  22.637   2.663   6.061 1.00 . A A . 360 VAL HG23 1 1 
        2  1292 1 1  7 VAL N    N  24.683   2.216   2.740 1.00 . A A . 360 VAL N    1 1 
        2  1293 1 1  7 VAL O    O  23.735   4.524   1.311 1.00 . A A . 360 VAL O    1 1 
        2  1294 1 1  8 LEU C    C  21.084   5.525   0.207 1.00 . A A . 361 LEU C    1 1 
        2  1295 1 1  8 LEU CA   C  21.460   4.111  -0.222 1.00 . A A . 361 LEU CA   1 1 
        2  1296 1 1  8 LEU CB   C  20.277   3.450  -0.942 1.00 . A A . 361 LEU CB   1 1 
        2  1297 1 1  8 LEU CD1  C  21.749   2.257  -2.594 1.00 . A A . 361 LEU CD1  1 1 
        2  1298 1 1  8 LEU CD2  C  20.863   1.024  -0.606 1.00 . A A . 361 LEU CD2  1 1 
        2  1299 1 1  8 LEU CG   C  20.581   2.114  -1.631 1.00 . A A . 361 LEU CG   1 1 
        2  1300 1 1  8 LEU H    H  21.322   2.558   1.209 1.00 . A A . 361 LEU H    1 1 
        2  1301 1 1  8 LEU HA   H  22.296   4.167  -0.903 1.00 . A A . 361 LEU HA   1 1 
        2  1302 1 1  8 LEU HB2  H  19.493   3.284  -0.217 1.00 . A A . 361 LEU HB2  1 1 
        2  1303 1 1  8 LEU HB3  H  19.910   4.137  -1.689 1.00 . A A . 361 LEU HB3  1 1 
        2  1304 1 1  8 LEU HD11 H  21.454   1.907  -3.572 1.00 . A A . 361 LEU HD11 1 1 
        2  1305 1 1  8 LEU HD12 H  22.584   1.670  -2.238 1.00 . A A . 361 LEU HD12 1 1 
        2  1306 1 1  8 LEU HD13 H  22.040   3.296  -2.656 1.00 . A A . 361 LEU HD13 1 1 
        2  1307 1 1  8 LEU HD21 H  21.887   1.101  -0.271 1.00 . A A . 361 LEU HD21 1 1 
        2  1308 1 1  8 LEU HD22 H  20.702   0.056  -1.056 1.00 . A A . 361 LEU HD22 1 1 
        2  1309 1 1  8 LEU HD23 H  20.200   1.143   0.238 1.00 . A A . 361 LEU HD23 1 1 
        2  1310 1 1  8 LEU HG   H  19.717   1.813  -2.206 1.00 . A A . 361 LEU HG   1 1 
        2  1311 1 1  8 LEU N    N  21.876   3.314   0.927 1.00 . A A . 361 LEU N    1 1 
        2  1312 1 1  8 LEU O    O  21.385   6.492  -0.490 1.00 . A A . 361 LEU O    1 1 
        2  1313 1 1  9 THR C    C  21.195   7.741   2.373 1.00 . A A . 362 THR C    1 1 
        2  1314 1 1  9 THR CA   C  19.998   6.922   1.891 1.00 . A A . 362 THR CA   1 1 
        2  1315 1 1  9 THR CB   C  19.000   6.744   3.052 1.00 . A A . 362 THR CB   1 1 
        2  1316 1 1  9 THR CG2  C  18.459   8.089   3.518 1.00 . A A . 362 THR CG2  1 1 
        2  1317 1 1  9 THR H    H  20.214   4.817   1.860 1.00 . A A . 362 THR H    1 1 
        2  1318 1 1  9 THR HA   H  19.501   7.463   1.098 1.00 . A A . 362 THR HA   1 1 
        2  1319 1 1  9 THR HB   H  19.511   6.271   3.879 1.00 . A A . 362 THR HB   1 1 
        2  1320 1 1  9 THR HG1  H  17.528   5.478   3.403 1.00 . A A . 362 THR HG1  1 1 
        2  1321 1 1  9 THR HG21 H  19.277   8.709   3.855 1.00 . A A . 362 THR HG21 1 1 
        2  1322 1 1  9 THR HG22 H  17.764   7.935   4.331 1.00 . A A . 362 THR HG22 1 1 
        2  1323 1 1  9 THR HG23 H  17.952   8.575   2.699 1.00 . A A . 362 THR HG23 1 1 
        2  1324 1 1  9 THR N    N  20.423   5.630   1.357 1.00 . A A . 362 THR N    1 1 
        2  1325 1 1  9 THR O    O  21.386   7.933   3.575 1.00 . A A . 362 THR O    1 1 
        2  1326 1 1  9 THR OG1  O  17.911   5.911   2.637 1.00 . A A . 362 THR OG1  1 1 
        2  1327 1 1 10 GLN C    C  23.845   9.538   0.483 1.00 . A A . 363 GLN C    1 1 
        2  1328 1 1 10 GLN CA   C  23.181   9.013   1.752 1.00 . A A . 363 GLN CA   1 1 
        2  1329 1 1 10 GLN CB   C  24.182   8.184   2.560 1.00 . A A . 363 GLN CB   1 1 
        2  1330 1 1 10 GLN CD   C  26.395   8.143   3.803 1.00 . A A . 363 GLN CD   1 1 
        2  1331 1 1 10 GLN CG   C  25.432   8.956   2.953 1.00 . A A . 363 GLN CG   1 1 
        2  1332 1 1 10 GLN H    H  21.799   8.031   0.490 1.00 . A A . 363 GLN H    1 1 
        2  1333 1 1 10 GLN HA   H  22.860   9.854   2.348 1.00 . A A . 363 GLN HA   1 1 
        2  1334 1 1 10 GLN HB2  H  23.700   7.837   3.462 1.00 . A A . 363 GLN HB2  1 1 
        2  1335 1 1 10 GLN HB3  H  24.482   7.330   1.971 1.00 . A A . 363 GLN HB3  1 1 
        2  1336 1 1 10 GLN HE21 H  25.166   6.576   3.777 1.00 . A A . 363 GLN HE21 1 1 
        2  1337 1 1 10 GLN HE22 H  26.636   6.362   4.656 1.00 . A A . 363 GLN HE22 1 1 
        2  1338 1 1 10 GLN HG2  H  25.946   9.263   2.054 1.00 . A A . 363 GLN HG2  1 1 
        2  1339 1 1 10 GLN HG3  H  25.136   9.832   3.511 1.00 . A A . 363 GLN HG3  1 1 
        2  1340 1 1 10 GLN N    N  22.002   8.218   1.429 1.00 . A A . 363 GLN N    1 1 
        2  1341 1 1 10 GLN NE2  N  26.028   6.901   4.109 1.00 . A A . 363 GLN NE2  1 1 
        2  1342 1 1 10 GLN O    O  24.384  10.644   0.467 1.00 . A A . 363 GLN O    1 1 
        2  1343 1 1 10 GLN OE1  O  27.460   8.627   4.184 1.00 . A A . 363 GLN OE1  1 1 
        2  1344 1 1 11 LYS C    C  23.638  10.278  -2.472 1.00 . A A . 364 LYS C    1 1 
        2  1345 1 1 11 LYS CA   C  24.399   9.111  -1.854 1.00 . A A . 364 LYS CA   1 1 
        2  1346 1 1 11 LYS CB   C  24.393   7.917  -2.812 1.00 . A A . 364 LYS CB   1 1 
        2  1347 1 1 11 LYS CD   C  26.529   6.888  -1.954 1.00 . A A . 364 LYS CD   1 1 
        2  1348 1 1 11 LYS CE   C  27.310   7.180  -3.228 1.00 . A A . 364 LYS CE   1 1 
        2  1349 1 1 11 LYS CG   C  25.050   6.669  -2.240 1.00 . A A . 364 LYS CG   1 1 
        2  1350 1 1 11 LYS H    H  23.358   7.867  -0.497 1.00 . A A . 364 LYS H    1 1 
        2  1351 1 1 11 LYS HA   H  25.419   9.413  -1.671 1.00 . A A . 364 LYS HA   1 1 
        2  1352 1 1 11 LYS HB2  H  23.370   7.676  -3.061 1.00 . A A . 364 LYS HB2  1 1 
        2  1353 1 1 11 LYS HB3  H  24.917   8.193  -3.715 1.00 . A A . 364 LYS HB3  1 1 
        2  1354 1 1 11 LYS HD2  H  26.634   7.726  -1.281 1.00 . A A . 364 LYS HD2  1 1 
        2  1355 1 1 11 LYS HD3  H  26.931   5.999  -1.491 1.00 . A A . 364 LYS HD3  1 1 
        2  1356 1 1 11 LYS HE2  H  26.924   8.085  -3.672 1.00 . A A . 364 LYS HE2  1 1 
        2  1357 1 1 11 LYS HE3  H  28.350   7.320  -2.972 1.00 . A A . 364 LYS HE3  1 1 
        2  1358 1 1 11 LYS HG2  H  24.553   6.403  -1.319 1.00 . A A . 364 LYS HG2  1 1 
        2  1359 1 1 11 LYS HG3  H  24.946   5.863  -2.953 1.00 . A A . 364 LYS HG3  1 1 
        2  1360 1 1 11 LYS HZ1  H  28.018   5.437  -4.136 1.00 . A A . 364 LYS HZ1  1 1 
        2  1361 1 1 11 LYS HZ2  H  27.162   6.454  -5.181 1.00 . A A . 364 LYS HZ2  1 1 
        2  1362 1 1 11 LYS HZ3  H  26.331   5.522  -4.040 1.00 . A A . 364 LYS HZ3  1 1 
        2  1363 1 1 11 LYS N    N  23.803   8.733  -0.577 1.00 . A A . 364 LYS N    1 1 
        2  1364 1 1 11 LYS NZ   N  27.197   6.071  -4.216 1.00 . A A . 364 LYS NZ   1 1 
        2  1365 1 1 11 LYS O    O  22.797  10.087  -3.350 1.00 . A A . 364 LYS O    1 1 
        2  1366 1 1 12 HIS C    C  21.763  12.586  -2.267 1.00 . A A . 365 HIS C    1 1 
        2  1367 1 1 12 HIS CA   C  23.273  12.686  -2.492 1.00 . A A . 365 HIS CA   1 1 
        2  1368 1 1 12 HIS CB   C  23.584  12.898  -3.979 1.00 . A A . 365 HIS CB   1 1 
        2  1369 1 1 12 HIS CD2  C  22.319  14.586  -5.491 1.00 . A A . 365 HIS CD2  1 1 
        2  1370 1 1 12 HIS CE1  C  23.129  16.441  -4.648 1.00 . A A . 365 HIS CE1  1 1 
        2  1371 1 1 12 HIS CG   C  23.175  14.242  -4.499 1.00 . A A . 365 HIS CG   1 1 
        2  1372 1 1 12 HIS H    H  24.609  11.564  -1.296 1.00 . A A . 365 HIS H    1 1 
        2  1373 1 1 12 HIS HA   H  23.653  13.525  -1.929 1.00 . A A . 365 HIS HA   1 1 
        2  1374 1 1 12 HIS HB2  H  24.648  12.793  -4.134 1.00 . A A . 365 HIS HB2  1 1 
        2  1375 1 1 12 HIS HB3  H  23.067  12.145  -4.557 1.00 . A A . 365 HIS HB3  1 1 
        2  1376 1 1 12 HIS HD1  H  24.311  15.514  -3.260 1.00 . A A . 365 HIS HD1  1 1 
        2  1377 1 1 12 HIS HD2  H  21.749  13.906  -6.110 1.00 . A A . 365 HIS HD2  1 1 
        2  1378 1 1 12 HIS HE1  H  23.328  17.487  -4.468 1.00 . A A . 365 HIS HE1  1 1 
        2  1379 1 1 12 HIS HE2  H  21.836  16.488  -6.237 1.00 . A A . 365 HIS HE2  1 1 
        2  1380 1 1 12 HIS N    N  23.933  11.482  -2.001 1.00 . A A . 365 HIS N    1 1 
        2  1381 1 1 12 HIS ND1  N  23.665  15.428  -3.992 1.00 . A A . 365 HIS ND1  1 1 
        2  1382 1 1 12 HIS NE2  N  22.308  15.958  -5.562 1.00 . A A . 365 HIS NE2  1 1 
        2  1383 1 1 12 HIS O    O  20.973  13.238  -2.951 1.00 . A A . 365 HIS O    1 1 
        2  1384 1 1 13 LYS C    C  19.150  11.110  -2.162 1.00 . A A . 366 LYS C    1 1 
        2  1385 1 1 13 LYS CA   C  19.964  11.576  -0.954 1.00 . A A . 366 LYS CA   1 1 
        2  1386 1 1 13 LYS CB   C  19.370  12.870  -0.390 1.00 . A A . 366 LYS CB   1 1 
        2  1387 1 1 13 LYS CD   C  19.682  12.219   2.017 1.00 . A A . 366 LYS CD   1 1 
        2  1388 1 1 13 LYS CE   C  20.267  12.615   3.363 1.00 . A A . 366 LYS CE   1 1 
        2  1389 1 1 13 LYS CG   C  19.955  13.272   0.955 1.00 . A A . 366 LYS CG   1 1 
        2  1390 1 1 13 LYS H    H  22.054  11.277  -0.778 1.00 . A A . 366 LYS H    1 1 
        2  1391 1 1 13 LYS HA   H  19.912  10.813  -0.193 1.00 . A A . 366 LYS HA   1 1 
        2  1392 1 1 13 LYS HB2  H  19.552  13.672  -1.091 1.00 . A A . 366 LYS HB2  1 1 
        2  1393 1 1 13 LYS HB3  H  18.305  12.741  -0.271 1.00 . A A . 366 LYS HB3  1 1 
        2  1394 1 1 13 LYS HD2  H  18.615  12.095   2.122 1.00 . A A . 366 LYS HD2  1 1 
        2  1395 1 1 13 LYS HD3  H  20.125  11.285   1.703 1.00 . A A . 366 LYS HD3  1 1 
        2  1396 1 1 13 LYS HE2  H  21.332  12.747   3.254 1.00 . A A . 366 LYS HE2  1 1 
        2  1397 1 1 13 LYS HE3  H  19.820  13.547   3.675 1.00 . A A . 366 LYS HE3  1 1 
        2  1398 1 1 13 LYS HG2  H  21.023  13.397   0.851 1.00 . A A . 366 LYS HG2  1 1 
        2  1399 1 1 13 LYS HG3  H  19.511  14.208   1.266 1.00 . A A . 366 LYS HG3  1 1 
        2  1400 1 1 13 LYS HZ1  H  19.983  12.021   5.346 1.00 . A A . 366 LYS HZ1  1 1 
        2  1401 1 1 13 LYS HZ2  H  20.764  10.865   4.389 1.00 . A A . 366 LYS HZ2  1 1 
        2  1402 1 1 13 LYS HZ3  H  19.099  11.113   4.223 1.00 . A A . 366 LYS HZ3  1 1 
        2  1403 1 1 13 LYS N    N  21.374  11.766  -1.290 1.00 . A A . 366 LYS N    1 1 
        2  1404 1 1 13 LYS NZ   N  20.010  11.581   4.404 1.00 . A A . 366 LYS NZ   1 1 
        2  1405 1 1 13 LYS O    O  18.298  11.845  -2.664 1.00 . A A . 366 LYS O    1 1 
        2  1406 1 1 14 PRO C    C  17.200   9.062  -3.451 1.00 . A A . 367 PRO C    1 1 
        2  1407 1 1 14 PRO CA   C  18.665   9.325  -3.789 1.00 . A A . 367 PRO CA   1 1 
        2  1408 1 1 14 PRO CB   C  19.389   8.001  -4.089 1.00 . A A . 367 PRO CB   1 1 
        2  1409 1 1 14 PRO CD   C  20.374   8.922  -2.112 1.00 . A A . 367 PRO CD   1 1 
        2  1410 1 1 14 PRO CG   C  20.643   8.032  -3.287 1.00 . A A . 367 PRO CG   1 1 
        2  1411 1 1 14 PRO HA   H  18.725   9.976  -4.648 1.00 . A A . 367 PRO HA   1 1 
        2  1412 1 1 14 PRO HB2  H  18.762   7.172  -3.799 1.00 . A A . 367 PRO HB2  1 1 
        2  1413 1 1 14 PRO HB3  H  19.606   7.942  -5.143 1.00 . A A . 367 PRO HB3  1 1 
        2  1414 1 1 14 PRO HD2  H  19.961   8.352  -1.298 1.00 . A A . 367 PRO HD2  1 1 
        2  1415 1 1 14 PRO HD3  H  21.276   9.426  -1.807 1.00 . A A . 367 PRO HD3  1 1 
        2  1416 1 1 14 PRO HG2  H  20.889   7.035  -2.953 1.00 . A A . 367 PRO HG2  1 1 
        2  1417 1 1 14 PRO HG3  H  21.441   8.435  -3.884 1.00 . A A . 367 PRO HG3  1 1 
        2  1418 1 1 14 PRO N    N  19.392   9.876  -2.644 1.00 . A A . 367 PRO N    1 1 
        2  1419 1 1 14 PRO O    O  16.627   9.727  -2.587 1.00 . A A . 367 PRO O    1 1 
        2  1420 1 1 15 ALA C    C  15.070   6.945  -2.578 1.00 . A A . 368 ALA C    1 1 
        2  1421 1 1 15 ALA CA   C  15.206   7.739  -3.873 1.00 . A A . 368 ALA CA   1 1 
        2  1422 1 1 15 ALA CB   C  14.641   6.949  -5.043 1.00 . A A . 368 ALA CB   1 1 
        2  1423 1 1 15 ALA H    H  17.104   7.582  -4.795 1.00 . A A . 368 ALA H    1 1 
        2  1424 1 1 15 ALA HA   H  14.645   8.658  -3.782 1.00 . A A . 368 ALA HA   1 1 
        2  1425 1 1 15 ALA HB1  H  15.445   6.649  -5.697 1.00 . A A . 368 ALA HB1  1 1 
        2  1426 1 1 15 ALA HB2  H  13.944   7.567  -5.591 1.00 . A A . 368 ALA HB2  1 1 
        2  1427 1 1 15 ALA HB3  H  14.131   6.072  -4.672 1.00 . A A . 368 ALA HB3  1 1 
        2  1428 1 1 15 ALA N    N  16.600   8.085  -4.122 1.00 . A A . 368 ALA N    1 1 
        2  1429 1 1 15 ALA O    O  15.666   5.879  -2.431 1.00 . A A . 368 ALA O    1 1 
        2  1430 1 1 16 GLU C    C  13.337   5.479  -0.567 1.00 . A A . 369 GLU C    1 1 
        2  1431 1 1 16 GLU CA   C  14.070   6.801  -0.368 1.00 . A A . 369 GLU CA   1 1 
        2  1432 1 1 16 GLU CB   C  13.275   7.705   0.579 1.00 . A A . 369 GLU CB   1 1 
        2  1433 1 1 16 GLU CD   C  14.386   6.817   2.666 1.00 . A A . 369 GLU CD   1 1 
        2  1434 1 1 16 GLU CG   C  13.075   7.111   1.964 1.00 . A A . 369 GLU CG   1 1 
        2  1435 1 1 16 GLU H    H  13.833   8.318  -1.818 1.00 . A A . 369 GLU H    1 1 
        2  1436 1 1 16 GLU HA   H  15.037   6.601   0.068 1.00 . A A . 369 GLU HA   1 1 
        2  1437 1 1 16 GLU HB2  H  13.799   8.644   0.687 1.00 . A A . 369 GLU HB2  1 1 
        2  1438 1 1 16 GLU HB3  H  12.303   7.893   0.147 1.00 . A A . 369 GLU HB3  1 1 
        2  1439 1 1 16 GLU HG2  H  12.511   7.809   2.564 1.00 . A A . 369 GLU HG2  1 1 
        2  1440 1 1 16 GLU HG3  H  12.520   6.189   1.869 1.00 . A A . 369 GLU HG3  1 1 
        2  1441 1 1 16 GLU N    N  14.281   7.467  -1.645 1.00 . A A . 369 GLU N    1 1 
        2  1442 1 1 16 GLU O    O  12.324   5.418  -1.263 1.00 . A A . 369 GLU O    1 1 
        2  1443 1 1 16 GLU OE1  O  15.173   7.764   2.873 1.00 . A A . 369 GLU OE1  1 1 
        2  1444 1 1 16 GLU OE2  O  14.625   5.641   3.010 1.00 . A A . 369 GLU OE2  1 1 
        2  1445 1 1 17 SER C    C  11.844   3.092   0.492 1.00 . A A . 370 SER C    1 1 
        2  1446 1 1 17 SER CA   C  13.264   3.100  -0.065 1.00 . A A . 370 SER CA   1 1 
        2  1447 1 1 17 SER CB   C  14.120   2.072   0.676 1.00 . A A . 370 SER CB   1 1 
        2  1448 1 1 17 SER H    H  14.672   4.541   0.581 1.00 . A A . 370 SER H    1 1 
        2  1449 1 1 17 SER HA   H  13.229   2.837  -1.111 1.00 . A A . 370 SER HA   1 1 
        2  1450 1 1 17 SER HB2  H  15.111   2.056   0.248 1.00 . A A . 370 SER HB2  1 1 
        2  1451 1 1 17 SER HB3  H  14.184   2.347   1.719 1.00 . A A . 370 SER HB3  1 1 
        2  1452 1 1 17 SER HG   H  14.192   0.128   0.901 1.00 . A A . 370 SER HG   1 1 
        2  1453 1 1 17 SER N    N  13.861   4.425   0.046 1.00 . A A . 370 SER N    1 1 
        2  1454 1 1 17 SER O    O  11.621   3.441   1.652 1.00 . A A . 370 SER O    1 1 
        2  1455 1 1 17 SER OG   O  13.560   0.774   0.579 1.00 . A A . 370 SER OG   1 1 
        2  1456 1 1 18 GLN C    C   8.620   2.120  -1.096 1.00 . A A . 371 GLN C    1 1 
        2  1457 1 1 18 GLN CA   C   9.486   2.626   0.056 1.00 . A A . 371 GLN CA   1 1 
        2  1458 1 1 18 GLN CB   C   9.005   4.009   0.509 1.00 . A A . 371 GLN CB   1 1 
        2  1459 1 1 18 GLN CD   C   8.748   6.468  -0.064 1.00 . A A . 371 GLN CD   1 1 
        2  1460 1 1 18 GLN CG   C   9.138   5.084  -0.559 1.00 . A A . 371 GLN CG   1 1 
        2  1461 1 1 18 GLN H    H  11.136   2.419  -1.253 1.00 . A A . 371 GLN H    1 1 
        2  1462 1 1 18 GLN HA   H   9.405   1.936   0.882 1.00 . A A . 371 GLN HA   1 1 
        2  1463 1 1 18 GLN HB2  H   7.964   3.940   0.793 1.00 . A A . 371 GLN HB2  1 1 
        2  1464 1 1 18 GLN HB3  H   9.582   4.313   1.370 1.00 . A A . 371 GLN HB3  1 1 
        2  1465 1 1 18 GLN HE21 H   8.406   5.767   1.768 1.00 . A A . 371 GLN HE21 1 1 
        2  1466 1 1 18 GLN HE22 H   8.143   7.459   1.550 1.00 . A A . 371 GLN HE22 1 1 
        2  1467 1 1 18 GLN HG2  H  10.165   5.116  -0.891 1.00 . A A . 371 GLN HG2  1 1 
        2  1468 1 1 18 GLN HG3  H   8.501   4.824  -1.392 1.00 . A A . 371 GLN HG3  1 1 
        2  1469 1 1 18 GLN N    N  10.889   2.687  -0.343 1.00 . A A . 371 GLN N    1 1 
        2  1470 1 1 18 GLN NE2  N   8.397   6.575   1.213 1.00 . A A . 371 GLN NE2  1 1 
        2  1471 1 1 18 GLN O    O   9.078   1.333  -1.926 1.00 . A A . 371 GLN O    1 1 
        2  1472 1 1 18 GLN OE1  O   8.768   7.435  -0.826 1.00 . A A . 371 GLN OE1  1 1 
        2  1473 1 1 19 GLN C    C   5.355   3.212  -2.395 1.00 . A A . 372 GLN C    1 1 
        2  1474 1 1 19 GLN CA   C   6.453   2.171  -2.204 1.00 . A A . 372 GLN CA   1 1 
        2  1475 1 1 19 GLN CB   C   5.832   0.811  -1.874 1.00 . A A . 372 GLN CB   1 1 
        2  1476 1 1 19 GLN CD   C   4.277  -1.056  -2.603 1.00 . A A . 372 GLN CD   1 1 
        2  1477 1 1 19 GLN CG   C   4.888   0.293  -2.948 1.00 . A A . 372 GLN CG   1 1 
        2  1478 1 1 19 GLN H    H   7.062   3.205  -0.462 1.00 . A A . 372 GLN H    1 1 
        2  1479 1 1 19 GLN HA   H   7.016   2.085  -3.121 1.00 . A A . 372 GLN HA   1 1 
        2  1480 1 1 19 GLN HB2  H   6.624   0.089  -1.742 1.00 . A A . 372 GLN HB2  1 1 
        2  1481 1 1 19 GLN HB3  H   5.279   0.896  -0.950 1.00 . A A . 372 GLN HB3  1 1 
        2  1482 1 1 19 GLN HE21 H   5.268  -1.115  -0.876 1.00 . A A . 372 GLN HE21 1 1 
        2  1483 1 1 19 GLN HE22 H   4.252  -2.470  -1.205 1.00 . A A . 372 GLN HE22 1 1 
        2  1484 1 1 19 GLN HG2  H   4.088   1.006  -3.080 1.00 . A A . 372 GLN HG2  1 1 
        2  1485 1 1 19 GLN HG3  H   5.437   0.195  -3.874 1.00 . A A . 372 GLN HG3  1 1 
        2  1486 1 1 19 GLN N    N   7.371   2.577  -1.148 1.00 . A A . 372 GLN N    1 1 
        2  1487 1 1 19 GLN NE2  N   4.635  -1.601  -1.445 1.00 . A A . 372 GLN NE2  1 1 
        2  1488 1 1 19 GLN O    O   4.705   3.625  -1.434 1.00 . A A . 372 GLN O    1 1 
        2  1489 1 1 19 GLN OE1  O   3.488  -1.603  -3.373 1.00 . A A . 372 GLN OE1  1 1 
        2  1490 1 1 20 GLN C    C   2.735   4.039  -3.773 1.00 . A A . 373 GLN C    1 1 
        2  1491 1 1 20 GLN CA   C   4.133   4.624  -3.953 1.00 . A A . 373 GLN CA   1 1 
        2  1492 1 1 20 GLN CB   C   4.307   5.130  -5.386 1.00 . A A . 373 GLN CB   1 1 
        2  1493 1 1 20 GLN CD   C   3.483   6.670  -7.213 1.00 . A A . 373 GLN CD   1 1 
        2  1494 1 1 20 GLN CG   C   3.301   6.200  -5.783 1.00 . A A . 373 GLN CG   1 1 
        2  1495 1 1 20 GLN H    H   5.701   3.268  -4.364 1.00 . A A . 373 GLN H    1 1 
        2  1496 1 1 20 GLN HA   H   4.255   5.451  -3.271 1.00 . A A . 373 GLN HA   1 1 
        2  1497 1 1 20 GLN HB2  H   5.299   5.543  -5.491 1.00 . A A . 373 GLN HB2  1 1 
        2  1498 1 1 20 GLN HB3  H   4.200   4.297  -6.065 1.00 . A A . 373 GLN HB3  1 1 
        2  1499 1 1 20 GLN HE21 H   1.633   6.095  -7.664 1.00 . A A . 373 GLN HE21 1 1 
        2  1500 1 1 20 GLN HE22 H   2.537   6.800  -8.957 1.00 . A A . 373 GLN HE22 1 1 
        2  1501 1 1 20 GLN HG2  H   2.305   5.798  -5.676 1.00 . A A . 373 GLN HG2  1 1 
        2  1502 1 1 20 GLN HG3  H   3.419   7.049  -5.124 1.00 . A A . 373 GLN HG3  1 1 
        2  1503 1 1 20 GLN N    N   5.152   3.632  -3.640 1.00 . A A . 373 GLN N    1 1 
        2  1504 1 1 20 GLN NE2  N   2.446   6.504  -8.027 1.00 . A A . 373 GLN NE2  1 1 
        2  1505 1 1 20 GLN O    O   2.389   3.034  -4.394 1.00 . A A . 373 GLN O    1 1 
        2  1506 1 1 20 GLN OE1  O   4.543   7.176  -7.583 1.00 . A A . 373 GLN OE1  1 1 
        2  1507 1 1 21 ALA C    C  -0.396   4.770  -3.700 1.00 . A A . 374 ALA C    1 1 
        2  1508 1 1 21 ALA CA   C   0.578   4.218  -2.664 1.00 . A A . 374 ALA CA   1 1 
        2  1509 1 1 21 ALA CB   C   0.143   4.621  -1.263 1.00 . A A . 374 ALA CB   1 1 
        2  1510 1 1 21 ALA H    H   2.271   5.471  -2.457 1.00 . A A . 374 ALA H    1 1 
        2  1511 1 1 21 ALA HA   H   0.572   3.139  -2.720 1.00 . A A . 374 ALA HA   1 1 
        2  1512 1 1 21 ALA HB1  H   0.483   5.624  -1.055 1.00 . A A . 374 ALA HB1  1 1 
        2  1513 1 1 21 ALA HB2  H   0.570   3.938  -0.543 1.00 . A A . 374 ALA HB2  1 1 
        2  1514 1 1 21 ALA HB3  H  -0.935   4.585  -1.197 1.00 . A A . 374 ALA HB3  1 1 
        2  1515 1 1 21 ALA N    N   1.938   4.676  -2.922 1.00 . A A . 374 ALA N    1 1 
        2  1516 1 1 21 ALA O    O  -0.418   5.972  -3.964 1.00 . A A . 374 ALA O    1 1 
        2  1517 1 1 22 ALA C    C  -3.443   4.825  -4.609 1.00 . A A . 375 ALA C    1 1 
        2  1518 1 1 22 ALA CA   C  -2.187   4.286  -5.277 1.00 . A A . 375 ALA CA   1 1 
        2  1519 1 1 22 ALA CB   C  -2.521   3.120  -6.196 1.00 . A A . 375 ALA CB   1 1 
        2  1520 1 1 22 ALA H    H  -1.140   2.943  -4.020 1.00 . A A . 375 ALA H    1 1 
        2  1521 1 1 22 ALA HA   H  -1.751   5.075  -5.869 1.00 . A A . 375 ALA HA   1 1 
        2  1522 1 1 22 ALA HB1  H  -2.406   2.192  -5.656 1.00 . A A . 375 ALA HB1  1 1 
        2  1523 1 1 22 ALA HB2  H  -1.853   3.128  -7.045 1.00 . A A . 375 ALA HB2  1 1 
        2  1524 1 1 22 ALA HB3  H  -3.540   3.213  -6.540 1.00 . A A . 375 ALA HB3  1 1 
        2  1525 1 1 22 ALA N    N  -1.203   3.885  -4.277 1.00 . A A . 375 ALA N    1 1 
        2  1526 1 1 22 ALA O    O  -4.540   4.304  -4.799 1.00 . A A . 375 ALA O    1 1 
        2  1527 1 1 23 GLU C    C  -5.219   7.363  -3.981 1.00 . A A . 376 GLU C    1 1 
        2  1528 1 1 23 GLU CA   C  -4.360   6.486  -3.084 1.00 . A A . 376 GLU CA   1 1 
        2  1529 1 1 23 GLU CB   C  -3.826   7.296  -1.907 1.00 . A A . 376 GLU CB   1 1 
        2  1530 1 1 23 GLU CD   C  -2.126   8.991  -1.119 1.00 . A A . 376 GLU CD   1 1 
        2  1531 1 1 23 GLU CG   C  -2.783   8.324  -2.311 1.00 . A A . 376 GLU CG   1 1 
        2  1532 1 1 23 GLU H    H  -2.355   6.217  -3.698 1.00 . A A . 376 GLU H    1 1 
        2  1533 1 1 23 GLU HA   H  -4.985   5.691  -2.707 1.00 . A A . 376 GLU HA   1 1 
        2  1534 1 1 23 GLU HB2  H  -4.651   7.813  -1.442 1.00 . A A . 376 GLU HB2  1 1 
        2  1535 1 1 23 GLU HB3  H  -3.380   6.622  -1.193 1.00 . A A . 376 GLU HB3  1 1 
        2  1536 1 1 23 GLU HG2  H  -2.025   7.830  -2.898 1.00 . A A . 376 GLU HG2  1 1 
        2  1537 1 1 23 GLU HG3  H  -3.262   9.083  -2.912 1.00 . A A . 376 GLU HG3  1 1 
        2  1538 1 1 23 GLU N    N  -3.260   5.864  -3.811 1.00 . A A . 376 GLU N    1 1 
        2  1539 1 1 23 GLU O    O  -5.168   8.593  -3.923 1.00 . A A . 376 GLU O    1 1 
        2  1540 1 1 23 GLU OE1  O  -2.847   9.628  -0.323 1.00 . A A . 376 GLU OE1  1 1 
        2  1541 1 1 23 GLU OE2  O  -0.890   8.878  -0.981 1.00 . A A . 376 GLU OE2  1 1 
        2  1542 1 1 24 THR C    C  -8.242   6.619  -5.794 1.00 . A A . 377 THR C    1 1 
        2  1543 1 1 24 THR CA   C  -6.943   7.394  -5.684 1.00 . A A . 377 THR CA   1 1 
        2  1544 1 1 24 THR CB   C  -6.354   7.584  -7.091 1.00 . A A . 377 THR CB   1 1 
        2  1545 1 1 24 THR CG2  C  -5.128   8.484  -7.052 1.00 . A A . 377 THR CG2  1 1 
        2  1546 1 1 24 THR H    H  -6.030   5.733  -4.755 1.00 . A A . 377 THR H    1 1 
        2  1547 1 1 24 THR HA   H  -7.155   8.367  -5.268 1.00 . A A . 377 THR HA   1 1 
        2  1548 1 1 24 THR HB   H  -7.106   8.053  -7.710 1.00 . A A . 377 THR HB   1 1 
        2  1549 1 1 24 THR HG1  H  -5.257   5.948  -7.185 1.00 . A A . 377 THR HG1  1 1 
        2  1550 1 1 24 THR HG21 H  -5.320   9.325  -6.403 1.00 . A A . 377 THR HG21 1 1 
        2  1551 1 1 24 THR HG22 H  -4.912   8.840  -8.049 1.00 . A A . 377 THR HG22 1 1 
        2  1552 1 1 24 THR HG23 H  -4.283   7.926  -6.679 1.00 . A A . 377 THR HG23 1 1 
        2  1553 1 1 24 THR N    N  -6.030   6.710  -4.785 1.00 . A A . 377 THR N    1 1 
        2  1554 1 1 24 THR O    O  -8.244   5.389  -5.815 1.00 . A A . 377 THR O    1 1 
        2  1555 1 1 24 THR OG1  O  -6.006   6.316  -7.659 1.00 . A A . 377 THR OG1  1 1 
        2  1556 1 1 25 GLU C    C -10.709   5.815  -7.174 1.00 . A A . 378 GLU C    1 1 
        2  1557 1 1 25 GLU CA   C -10.656   6.719  -5.956 1.00 . A A . 378 GLU CA   1 1 
        2  1558 1 1 25 GLU CB   C -11.750   7.783  -6.046 1.00 . A A . 378 GLU CB   1 1 
        2  1559 1 1 25 GLU CD   C -14.224   8.283  -6.145 1.00 . A A . 378 GLU CD   1 1 
        2  1560 1 1 25 GLU CG   C -13.158   7.209  -6.062 1.00 . A A . 378 GLU CG   1 1 
        2  1561 1 1 25 GLU H    H  -9.280   8.321  -5.831 1.00 . A A . 378 GLU H    1 1 
        2  1562 1 1 25 GLU HA   H -10.809   6.124  -5.064 1.00 . A A . 378 GLU HA   1 1 
        2  1563 1 1 25 GLU HB2  H -11.661   8.444  -5.200 1.00 . A A . 378 GLU HB2  1 1 
        2  1564 1 1 25 GLU HB3  H -11.607   8.353  -6.953 1.00 . A A . 378 GLU HB3  1 1 
        2  1565 1 1 25 GLU HG2  H -13.258   6.558  -6.917 1.00 . A A . 378 GLU HG2  1 1 
        2  1566 1 1 25 GLU HG3  H -13.310   6.639  -5.157 1.00 . A A . 378 GLU HG3  1 1 
        2  1567 1 1 25 GLU N    N  -9.347   7.344  -5.855 1.00 . A A . 378 GLU N    1 1 
        2  1568 1 1 25 GLU O    O -11.321   4.749  -7.153 1.00 . A A . 378 GLU O    1 1 
        2  1569 1 1 25 GLU OE1  O -14.221   9.048  -7.132 1.00 . A A . 378 GLU OE1  1 1 
        2  1570 1 1 25 GLU OE2  O -15.063   8.360  -5.222 1.00 . A A . 378 GLU OE2  1 1 
        2  1571 1 1 26 GLY C    C  -9.347   4.169  -9.352 1.00 . A A . 379 GLY C    1 1 
        2  1572 1 1 26 GLY CA   C -10.038   5.511  -9.470 1.00 . A A . 379 GLY CA   1 1 
        2  1573 1 1 26 GLY H    H  -9.601   7.128  -8.184 1.00 . A A . 379 GLY H    1 1 
        2  1574 1 1 26 GLY HA2  H -11.052   5.340  -9.781 1.00 . A A . 379 GLY HA2  1 1 
        2  1575 1 1 26 GLY HA3  H  -9.535   6.096 -10.226 1.00 . A A . 379 GLY HA3  1 1 
        2  1576 1 1 26 GLY N    N -10.063   6.265  -8.237 1.00 . A A . 379 GLY N    1 1 
        2  1577 1 1 26 GLY O    O  -9.762   3.206  -9.994 1.00 . A A . 379 GLY O    1 1 
        2  1578 1 1 27 SER C    C  -8.257   1.908  -7.409 1.00 . A A . 380 SER C    1 1 
        2  1579 1 1 27 SER CA   C  -7.564   2.838  -8.399 1.00 . A A . 380 SER CA   1 1 
        2  1580 1 1 27 SER CB   C  -6.131   3.105  -7.942 1.00 . A A . 380 SER CB   1 1 
        2  1581 1 1 27 SER H    H  -7.987   4.891  -8.058 1.00 . A A . 380 SER H    1 1 
        2  1582 1 1 27 SER HA   H  -7.537   2.355  -9.363 1.00 . A A . 380 SER HA   1 1 
        2  1583 1 1 27 SER HB2  H  -5.610   2.167  -7.829 1.00 . A A . 380 SER HB2  1 1 
        2  1584 1 1 27 SER HB3  H  -5.627   3.711  -8.680 1.00 . A A . 380 SER HB3  1 1 
        2  1585 1 1 27 SER HG   H  -6.646   4.582  -6.766 1.00 . A A . 380 SER HG   1 1 
        2  1586 1 1 27 SER N    N  -8.290   4.092  -8.552 1.00 . A A . 380 SER N    1 1 
        2  1587 1 1 27 SER O    O  -8.379   0.711  -7.649 1.00 . A A . 380 SER O    1 1 
        2  1588 1 1 27 SER OG   O  -6.112   3.787  -6.702 1.00 . A A . 380 SER OG   1 1 
        2  1589 1 1 28 CYS C    C -10.594   0.969  -5.723 1.00 . A A . 381 CYS C    1 1 
        2  1590 1 1 28 CYS CA   C  -9.345   1.700  -5.239 1.00 . A A . 381 CYS CA   1 1 
        2  1591 1 1 28 CYS CB   C  -9.698   2.623  -4.077 1.00 . A A . 381 CYS CB   1 1 
        2  1592 1 1 28 CYS H    H  -8.548   3.431  -6.159 1.00 . A A . 381 CYS H    1 1 
        2  1593 1 1 28 CYS HA   H  -8.636   0.967  -4.886 1.00 . A A . 381 CYS HA   1 1 
        2  1594 1 1 28 CYS HB2  H -10.258   3.467  -4.452 1.00 . A A . 381 CYS HB2  1 1 
        2  1595 1 1 28 CYS HB3  H -10.303   2.082  -3.364 1.00 . A A . 381 CYS HB3  1 1 
        2  1596 1 1 28 CYS N    N  -8.688   2.470  -6.290 1.00 . A A . 381 CYS N    1 1 
        2  1597 1 1 28 CYS O    O -10.759  -0.223  -5.463 1.00 . A A . 381 CYS O    1 1 
        2  1598 1 1 28 CYS SG   S  -8.244   3.269  -3.195 1.00 . A A . 381 CYS SG   1 1 
        2  1599 1 1 29 ASN C    C -12.456  -0.128  -7.772 1.00 . A A . 382 ASN C    1 1 
        2  1600 1 1 29 ASN CA   C -12.721   1.095  -6.897 1.00 . A A . 382 ASN CA   1 1 
        2  1601 1 1 29 ASN CB   C -13.528   2.129  -7.689 1.00 . A A . 382 ASN CB   1 1 
        2  1602 1 1 29 ASN CG   C -13.806   3.398  -6.903 1.00 . A A . 382 ASN CG   1 1 
        2  1603 1 1 29 ASN H    H -11.301   2.634  -6.569 1.00 . A A . 382 ASN H    1 1 
        2  1604 1 1 29 ASN HA   H -13.300   0.787  -6.040 1.00 . A A . 382 ASN HA   1 1 
        2  1605 1 1 29 ASN HB2  H -12.980   2.397  -8.580 1.00 . A A . 382 ASN HB2  1 1 
        2  1606 1 1 29 ASN HB3  H -14.473   1.692  -7.972 1.00 . A A . 382 ASN HB3  1 1 
        2  1607 1 1 29 ASN HD21 H -12.831   2.690  -5.319 1.00 . A A . 382 ASN HD21 1 1 
        2  1608 1 1 29 ASN HD22 H -13.492   4.272  -5.149 1.00 . A A . 382 ASN HD22 1 1 
        2  1609 1 1 29 ASN N    N -11.479   1.684  -6.404 1.00 . A A . 382 ASN N    1 1 
        2  1610 1 1 29 ASN ND2  N -13.330   3.458  -5.664 1.00 . A A . 382 ASN ND2  1 1 
        2  1611 1 1 29 ASN O    O -13.349  -0.945  -7.994 1.00 . A A . 382 ASN O    1 1 
        2  1612 1 1 29 ASN OD1  O -14.447   4.320  -7.406 1.00 . A A . 382 ASN OD1  1 1 
        2  1613 1 1 30 LYS C    C -10.286  -2.517  -8.336 1.00 . A A . 383 LYS C    1 1 
        2  1614 1 1 30 LYS CA   C -10.862  -1.355  -9.140 1.00 . A A . 383 LYS CA   1 1 
        2  1615 1 1 30 LYS CB   C  -9.846  -0.882 -10.180 1.00 . A A . 383 LYS CB   1 1 
        2  1616 1 1 30 LYS CD   C -11.577   0.241 -11.639 1.00 . A A . 383 LYS CD   1 1 
        2  1617 1 1 30 LYS CE   C -11.415  -0.595 -12.903 1.00 . A A . 383 LYS CE   1 1 
        2  1618 1 1 30 LYS CG   C -10.262   0.400 -10.886 1.00 . A A . 383 LYS CG   1 1 
        2  1619 1 1 30 LYS H    H -10.563   0.445  -8.071 1.00 . A A . 383 LYS H    1 1 
        2  1620 1 1 30 LYS HA   H -11.753  -1.691  -9.649 1.00 . A A . 383 LYS HA   1 1 
        2  1621 1 1 30 LYS HB2  H  -8.900  -0.709  -9.690 1.00 . A A . 383 LYS HB2  1 1 
        2  1622 1 1 30 LYS HB3  H  -9.723  -1.654 -10.925 1.00 . A A . 383 LYS HB3  1 1 
        2  1623 1 1 30 LYS HD2  H -12.292  -0.244 -10.991 1.00 . A A . 383 LYS HD2  1 1 
        2  1624 1 1 30 LYS HD3  H -11.945   1.220 -11.911 1.00 . A A . 383 LYS HD3  1 1 
        2  1625 1 1 30 LYS HE2  H -12.348  -0.585 -13.445 1.00 . A A . 383 LYS HE2  1 1 
        2  1626 1 1 30 LYS HE3  H -10.641  -0.150 -13.513 1.00 . A A . 383 LYS HE3  1 1 
        2  1627 1 1 30 LYS HG2  H -10.380   1.182 -10.147 1.00 . A A . 383 LYS HG2  1 1 
        2  1628 1 1 30 LYS HG3  H  -9.488   0.681 -11.586 1.00 . A A . 383 LYS HG3  1 1 
        2  1629 1 1 30 LYS HZ1  H -11.287  -2.616 -13.413 1.00 . A A . 383 LYS HZ1  1 1 
        2  1630 1 1 30 LYS HZ2  H -11.559  -2.342 -11.767 1.00 . A A . 383 LYS HZ2  1 1 
        2  1631 1 1 30 LYS HZ3  H -10.023  -2.078 -12.424 1.00 . A A . 383 LYS HZ3  1 1 
        2  1632 1 1 30 LYS N    N -11.233  -0.241  -8.277 1.00 . A A . 383 LYS N    1 1 
        2  1633 1 1 30 LYS NZ   N -11.045  -2.007 -12.606 1.00 . A A . 383 LYS NZ   1 1 
        2  1634 1 1 30 LYS O    O -10.480  -3.682  -8.683 1.00 . A A . 383 LYS O    1 1 
        2  1635 1 1 31 LYS C    C  -9.957  -4.006  -5.645 1.00 . A A . 384 LYS C    1 1 
        2  1636 1 1 31 LYS CA   C  -8.933  -3.192  -6.426 1.00 . A A . 384 LYS CA   1 1 
        2  1637 1 1 31 LYS CB   C  -7.959  -2.507  -5.470 1.00 . A A . 384 LYS CB   1 1 
        2  1638 1 1 31 LYS CD   C  -6.703  -1.598  -7.491 1.00 . A A . 384 LYS CD   1 1 
        2  1639 1 1 31 LYS CE   C  -6.613  -2.685  -8.553 1.00 . A A . 384 LYS CE   1 1 
        2  1640 1 1 31 LYS CG   C  -6.601  -2.168  -6.082 1.00 . A A . 384 LYS CG   1 1 
        2  1641 1 1 31 LYS H    H  -9.433  -1.242  -7.054 1.00 . A A . 384 LYS H    1 1 
        2  1642 1 1 31 LYS HA   H  -8.376  -3.859  -7.066 1.00 . A A . 384 LYS HA   1 1 
        2  1643 1 1 31 LYS HB2  H  -8.408  -1.588  -5.121 1.00 . A A . 384 LYS HB2  1 1 
        2  1644 1 1 31 LYS HB3  H  -7.794  -3.156  -4.623 1.00 . A A . 384 LYS HB3  1 1 
        2  1645 1 1 31 LYS HD2  H  -7.651  -1.094  -7.594 1.00 . A A . 384 LYS HD2  1 1 
        2  1646 1 1 31 LYS HD3  H  -5.899  -0.892  -7.642 1.00 . A A . 384 LYS HD3  1 1 
        2  1647 1 1 31 LYS HE2  H  -5.670  -3.200  -8.444 1.00 . A A . 384 LYS HE2  1 1 
        2  1648 1 1 31 LYS HE3  H  -7.423  -3.383  -8.405 1.00 . A A . 384 LYS HE3  1 1 
        2  1649 1 1 31 LYS HG2  H  -6.119  -1.438  -5.456 1.00 . A A . 384 LYS HG2  1 1 
        2  1650 1 1 31 LYS HG3  H  -6.005  -3.065  -6.113 1.00 . A A . 384 LYS HG3  1 1 
        2  1651 1 1 31 LYS HZ1  H  -7.658  -2.266 -10.313 1.00 . A A . 384 LYS HZ1  1 1 
        2  1652 1 1 31 LYS HZ2  H  -6.017  -2.598 -10.553 1.00 . A A . 384 LYS HZ2  1 1 
        2  1653 1 1 31 LYS HZ3  H  -6.492  -1.106  -9.915 1.00 . A A . 384 LYS HZ3  1 1 
        2  1654 1 1 31 LYS N    N  -9.560  -2.189  -7.274 1.00 . A A . 384 LYS N    1 1 
        2  1655 1 1 31 LYS NZ   N  -6.702  -2.125  -9.929 1.00 . A A . 384 LYS NZ   1 1 
        2  1656 1 1 31 LYS O    O -10.848  -3.453  -5.001 1.00 . A A . 384 LYS O    1 1 
        2  1657 1 1 32 ASP C    C -10.410  -6.189  -3.490 1.00 . A A . 385 ASP C    1 1 
        2  1658 1 1 32 ASP CA   C -10.702  -6.231  -4.985 1.00 . A A . 385 ASP CA   1 1 
        2  1659 1 1 32 ASP CB   C -10.550  -7.660  -5.511 1.00 . A A . 385 ASP CB   1 1 
        2  1660 1 1 32 ASP CG   C -10.879  -7.775  -6.988 1.00 . A A . 385 ASP CG   1 1 
        2  1661 1 1 32 ASP H    H  -9.068  -5.703  -6.221 1.00 . A A . 385 ASP H    1 1 
        2  1662 1 1 32 ASP HA   H -11.715  -5.897  -5.154 1.00 . A A . 385 ASP HA   1 1 
        2  1663 1 1 32 ASP HB2  H  -9.532  -7.985  -5.362 1.00 . A A . 385 ASP HB2  1 1 
        2  1664 1 1 32 ASP HB3  H -11.216  -8.310  -4.961 1.00 . A A . 385 ASP HB3  1 1 
        2  1665 1 1 32 ASP N    N  -9.807  -5.327  -5.698 1.00 . A A . 385 ASP N    1 1 
        2  1666 1 1 32 ASP O    O  -9.529  -5.454  -3.049 1.00 . A A . 385 ASP O    1 1 
        2  1667 1 1 32 ASP OD1  O -11.222  -6.744  -7.604 1.00 . A A . 385 ASP OD1  1 1 
        2  1668 1 1 32 ASP OD2  O -10.792  -8.898  -7.529 1.00 . A A . 385 ASP OD2  1 1 
        2  1669 1 1 33 GLN C    C  -9.492  -7.152  -0.902 1.00 . A A . 386 GLN C    1 1 
        2  1670 1 1 33 GLN CA   C -10.968  -7.021  -1.267 1.00 . A A . 386 GLN CA   1 1 
        2  1671 1 1 33 GLN CB   C -11.753  -8.190  -0.670 1.00 . A A . 386 GLN CB   1 1 
        2  1672 1 1 33 GLN CD   C -12.437  -9.446   1.414 1.00 . A A . 386 GLN CD   1 1 
        2  1673 1 1 33 GLN CG   C -11.669  -8.268   0.846 1.00 . A A . 386 GLN CG   1 1 
        2  1674 1 1 33 GLN H    H -11.839  -7.541  -3.128 1.00 . A A . 386 GLN H    1 1 
        2  1675 1 1 33 GLN HA   H -11.347  -6.097  -0.857 1.00 . A A . 386 GLN HA   1 1 
        2  1676 1 1 33 GLN HB2  H -12.793  -8.089  -0.947 1.00 . A A . 386 GLN HB2  1 1 
        2  1677 1 1 33 GLN HB3  H -11.369  -9.113  -1.078 1.00 . A A . 386 GLN HB3  1 1 
        2  1678 1 1 33 GLN HE21 H -10.773 -10.166   2.229 1.00 . A A . 386 GLN HE21 1 1 
        2  1679 1 1 33 GLN HE22 H -12.204 -11.096   2.497 1.00 . A A . 386 GLN HE22 1 1 
        2  1680 1 1 33 GLN HG2  H -10.632  -8.364   1.132 1.00 . A A . 386 GLN HG2  1 1 
        2  1681 1 1 33 GLN HG3  H -12.075  -7.358   1.263 1.00 . A A . 386 GLN HG3  1 1 
        2  1682 1 1 33 GLN N    N -11.150  -6.977  -2.716 1.00 . A A . 386 GLN N    1 1 
        2  1683 1 1 33 GLN NE2  N -11.733 -10.325   2.117 1.00 . A A . 386 GLN NE2  1 1 
        2  1684 1 1 33 GLN O    O  -8.976  -6.395  -0.080 1.00 . A A . 386 GLN O    1 1 
        2  1685 1 1 33 GLN OE1  O -13.647  -9.564   1.222 1.00 . A A . 386 GLN OE1  1 1 
        2  1686 1 1 34 ASN C    C  -6.558  -7.192  -1.765 1.00 . A A . 387 ASN C    1 1 
        2  1687 1 1 34 ASN CA   C  -7.413  -8.353  -1.264 1.00 . A A . 387 ASN CA   1 1 
        2  1688 1 1 34 ASN CB   C  -6.988  -9.646  -1.940 1.00 . A A . 387 ASN CB   1 1 
        2  1689 1 1 34 ASN CG   C  -7.802 -10.838  -1.475 1.00 . A A . 387 ASN CG   1 1 
        2  1690 1 1 34 ASN H    H  -9.284  -8.689  -2.162 1.00 . A A . 387 ASN H    1 1 
        2  1691 1 1 34 ASN HA   H  -7.278  -8.457  -0.207 1.00 . A A . 387 ASN HA   1 1 
        2  1692 1 1 34 ASN HB2  H  -7.112  -9.539  -2.998 1.00 . A A . 387 ASN HB2  1 1 
        2  1693 1 1 34 ASN HB3  H  -5.954  -9.833  -1.720 1.00 . A A . 387 ASN HB3  1 1 
        2  1694 1 1 34 ASN HD21 H  -8.405 -11.184  -3.338 1.00 . A A . 387 ASN HD21 1 1 
        2  1695 1 1 34 ASN HD22 H  -9.009 -12.272  -2.139 1.00 . A A . 387 ASN HD22 1 1 
        2  1696 1 1 34 ASN N    N  -8.821  -8.117  -1.518 1.00 . A A . 387 ASN N    1 1 
        2  1697 1 1 34 ASN ND2  N  -8.472 -11.498  -2.412 1.00 . A A . 387 ASN ND2  1 1 
        2  1698 1 1 34 ASN O    O  -5.573  -6.814  -1.131 1.00 . A A . 387 ASN O    1 1 
        2  1699 1 1 34 ASN OD1  O  -7.827 -11.163  -0.288 1.00 . A A . 387 ASN OD1  1 1 
        2  1700 1 1 35 GLU C    C  -6.594  -4.199  -2.850 1.00 . A A . 388 GLU C    1 1 
        2  1701 1 1 35 GLU CA   C  -6.214  -5.518  -3.505 1.00 . A A . 388 GLU CA   1 1 
        2  1702 1 1 35 GLU CB   C  -6.482  -5.457  -5.010 1.00 . A A . 388 GLU CB   1 1 
        2  1703 1 1 35 GLU CD   C  -6.370  -6.644  -7.238 1.00 . A A . 388 GLU CD   1 1 
        2  1704 1 1 35 GLU CG   C  -6.065  -6.715  -5.755 1.00 . A A . 388 GLU CG   1 1 
        2  1705 1 1 35 GLU H    H  -7.739  -6.980  -3.366 1.00 . A A . 388 GLU H    1 1 
        2  1706 1 1 35 GLU HA   H  -5.158  -5.683  -3.346 1.00 . A A . 388 GLU HA   1 1 
        2  1707 1 1 35 GLU HB2  H  -7.540  -5.304  -5.169 1.00 . A A . 388 GLU HB2  1 1 
        2  1708 1 1 35 GLU HB3  H  -5.940  -4.621  -5.427 1.00 . A A . 388 GLU HB3  1 1 
        2  1709 1 1 35 GLU HG2  H  -5.003  -6.857  -5.628 1.00 . A A . 388 GLU HG2  1 1 
        2  1710 1 1 35 GLU HG3  H  -6.593  -7.558  -5.334 1.00 . A A . 388 GLU HG3  1 1 
        2  1711 1 1 35 GLU N    N  -6.943  -6.634  -2.910 1.00 . A A . 388 GLU N    1 1 
        2  1712 1 1 35 GLU O    O  -6.013  -3.158  -3.157 1.00 . A A . 388 GLU O    1 1 
        2  1713 1 1 35 GLU OE1  O  -7.558  -6.499  -7.595 1.00 . A A . 388 GLU OE1  1 1 
        2  1714 1 1 35 GLU OE2  O  -5.419  -6.732  -8.043 1.00 . A A . 388 GLU OE2  1 1 
        2  1715 1 1 36 CYS C    C  -6.835  -2.460  -0.466 1.00 . A A . 389 CYS C    1 1 
        2  1716 1 1 36 CYS CA   C  -8.004  -3.037  -1.259 1.00 . A A . 389 CYS CA   1 1 
        2  1717 1 1 36 CYS CB   C  -9.191  -3.340  -0.343 1.00 . A A . 389 CYS CB   1 1 
        2  1718 1 1 36 CYS H    H  -7.997  -5.098  -1.734 1.00 . A A . 389 CYS H    1 1 
        2  1719 1 1 36 CYS HA   H  -8.306  -2.318  -2.008 1.00 . A A . 389 CYS HA   1 1 
        2  1720 1 1 36 CYS HB2  H  -9.818  -4.084  -0.812 1.00 . A A . 389 CYS HB2  1 1 
        2  1721 1 1 36 CYS HB3  H  -8.823  -3.726   0.596 1.00 . A A . 389 CYS HB3  1 1 
        2  1722 1 1 36 CYS N    N  -7.569  -4.242  -1.945 1.00 . A A . 389 CYS N    1 1 
        2  1723 1 1 36 CYS O    O  -6.495  -2.949   0.611 1.00 . A A . 389 CYS O    1 1 
        2  1724 1 1 36 CYS SG   S -10.230  -1.889   0.018 1.00 . A A . 389 CYS SG   1 1 
        2  1725 1 1 37 LYS C    C  -5.411   0.002   0.816 1.00 . A A . 390 LYS C    1 1 
        2  1726 1 1 37 LYS CA   C  -5.042  -0.805  -0.427 1.00 . A A . 390 LYS CA   1 1 
        2  1727 1 1 37 LYS CB   C  -4.348   0.073  -1.461 1.00 . A A . 390 LYS CB   1 1 
        2  1728 1 1 37 LYS CD   C  -3.240   0.203  -3.723 1.00 . A A . 390 LYS CD   1 1 
        2  1729 1 1 37 LYS CE   C  -1.919   0.731  -3.188 1.00 . A A . 390 LYS CE   1 1 
        2  1730 1 1 37 LYS CG   C  -3.935  -0.696  -2.711 1.00 . A A . 390 LYS CG   1 1 
        2  1731 1 1 37 LYS H    H  -6.514  -1.122  -1.909 1.00 . A A . 390 LYS H    1 1 
        2  1732 1 1 37 LYS HA   H  -4.362  -1.584  -0.136 1.00 . A A . 390 LYS HA   1 1 
        2  1733 1 1 37 LYS HB2  H  -5.021   0.862  -1.753 1.00 . A A . 390 LYS HB2  1 1 
        2  1734 1 1 37 LYS HB3  H  -3.463   0.507  -1.019 1.00 . A A . 390 LYS HB3  1 1 
        2  1735 1 1 37 LYS HD2  H  -3.051  -0.364  -4.622 1.00 . A A . 390 LYS HD2  1 1 
        2  1736 1 1 37 LYS HD3  H  -3.886   1.039  -3.951 1.00 . A A . 390 LYS HD3  1 1 
        2  1737 1 1 37 LYS HE2  H  -1.473   1.373  -3.932 1.00 . A A . 390 LYS HE2  1 1 
        2  1738 1 1 37 LYS HE3  H  -2.112   1.300  -2.290 1.00 . A A . 390 LYS HE3  1 1 
        2  1739 1 1 37 LYS HG2  H  -3.258  -1.490  -2.425 1.00 . A A . 390 LYS HG2  1 1 
        2  1740 1 1 37 LYS HG3  H  -4.816  -1.124  -3.166 1.00 . A A . 390 LYS HG3  1 1 
        2  1741 1 1 37 LYS HZ1  H  -1.138  -0.716  -1.900 1.00 . A A . 390 LYS HZ1  1 1 
        2  1742 1 1 37 LYS HZ2  H   0.009  -0.032  -2.938 1.00 . A A . 390 LYS HZ2  1 1 
        2  1743 1 1 37 LYS HZ3  H  -1.102  -1.159  -3.534 1.00 . A A . 390 LYS HZ3  1 1 
        2  1744 1 1 37 LYS N    N  -6.204  -1.441  -1.035 1.00 . A A . 390 LYS N    1 1 
        2  1745 1 1 37 LYS NZ   N  -0.971  -0.371  -2.867 1.00 . A A . 390 LYS NZ   1 1 
        2  1746 1 1 37 LYS O    O  -6.577   0.327   1.037 1.00 . A A . 390 LYS O    1 1 
        2  1747 1 1 38 SER C    C  -5.417   2.320   2.653 1.00 . A A . 391 SER C    1 1 
        2  1748 1 1 38 SER CA   C  -4.601   1.044   2.878 1.00 . A A . 391 SER CA   1 1 
        2  1749 1 1 38 SER CB   C  -3.253   1.382   3.520 1.00 . A A . 391 SER CB   1 1 
        2  1750 1 1 38 SER H    H  -3.498  -0.006   1.406 1.00 . A A . 391 SER H    1 1 
        2  1751 1 1 38 SER HA   H  -5.150   0.405   3.552 1.00 . A A . 391 SER HA   1 1 
        2  1752 1 1 38 SER HB2  H  -2.711   0.470   3.717 1.00 . A A . 391 SER HB2  1 1 
        2  1753 1 1 38 SER HB3  H  -2.680   2.002   2.845 1.00 . A A . 391 SER HB3  1 1 
        2  1754 1 1 38 SER HG   H  -3.295   1.477   5.477 1.00 . A A . 391 SER HG   1 1 
        2  1755 1 1 38 SER N    N  -4.401   0.299   1.636 1.00 . A A . 391 SER N    1 1 
        2  1756 1 1 38 SER O    O  -6.439   2.518   3.310 1.00 . A A . 391 SER O    1 1 
        2  1757 1 1 38 SER OG   O  -3.429   2.080   4.741 1.00 . A A . 391 SER OG   1 1 
        2  1758 1 1 39 PRO C    C  -7.188   4.168   1.104 1.00 . A A . 392 PRO C    1 1 
        2  1759 1 1 39 PRO CA   C  -5.730   4.442   1.434 1.00 . A A . 392 PRO CA   1 1 
        2  1760 1 1 39 PRO CB   C  -5.010   5.004   0.200 1.00 . A A . 392 PRO CB   1 1 
        2  1761 1 1 39 PRO CD   C  -3.811   3.089   0.864 1.00 . A A . 392 PRO CD   1 1 
        2  1762 1 1 39 PRO CG   C  -4.208   3.874  -0.336 1.00 . A A . 392 PRO CG   1 1 
        2  1763 1 1 39 PRO HA   H  -5.666   5.146   2.250 1.00 . A A . 392 PRO HA   1 1 
        2  1764 1 1 39 PRO HB2  H  -5.733   5.326  -0.514 1.00 . A A . 392 PRO HB2  1 1 
        2  1765 1 1 39 PRO HB3  H  -4.388   5.834   0.484 1.00 . A A . 392 PRO HB3  1 1 
        2  1766 1 1 39 PRO HD2  H  -3.604   2.062   0.604 1.00 . A A . 392 PRO HD2  1 1 
        2  1767 1 1 39 PRO HD3  H  -2.962   3.551   1.328 1.00 . A A . 392 PRO HD3  1 1 
        2  1768 1 1 39 PRO HG2  H  -4.811   3.273  -1.000 1.00 . A A . 392 PRO HG2  1 1 
        2  1769 1 1 39 PRO HG3  H  -3.335   4.249  -0.848 1.00 . A A . 392 PRO HG3  1 1 
        2  1770 1 1 39 PRO N    N  -5.001   3.205   1.721 1.00 . A A . 392 PRO N    1 1 
        2  1771 1 1 39 PRO O    O  -8.077   4.968   1.406 1.00 . A A . 392 PRO O    1 1 
        2  1772 1 1 40 CYS C    C  -9.610   2.281   1.276 1.00 . A A . 393 CYS C    1 1 
        2  1773 1 1 40 CYS CA   C  -8.753   2.622   0.068 1.00 . A A . 393 CYS CA   1 1 
        2  1774 1 1 40 CYS CB   C  -8.675   1.419  -0.858 1.00 . A A . 393 CYS CB   1 1 
        2  1775 1 1 40 CYS H    H  -6.659   2.446   0.250 1.00 . A A . 393 CYS H    1 1 
        2  1776 1 1 40 CYS HA   H  -9.208   3.445  -0.462 1.00 . A A . 393 CYS HA   1 1 
        2  1777 1 1 40 CYS HB2  H  -8.359   0.560  -0.291 1.00 . A A . 393 CYS HB2  1 1 
        2  1778 1 1 40 CYS HB3  H  -9.656   1.229  -1.271 1.00 . A A . 393 CYS HB3  1 1 
        2  1779 1 1 40 CYS N    N  -7.417   3.029   0.466 1.00 . A A . 393 CYS N    1 1 
        2  1780 1 1 40 CYS O    O  -9.106   1.839   2.309 1.00 . A A . 393 CYS O    1 1 
        2  1781 1 1 40 CYS SG   S  -7.522   1.632  -2.249 1.00 . A A . 393 CYS SG   1 1 
        2  1782 1 1 41 LYS C    C -12.707   0.971   1.831 1.00 . A A . 394 LYS C    1 1 
        2  1783 1 1 41 LYS CA   C -11.857   2.181   2.195 1.00 . A A . 394 LYS CA   1 1 
        2  1784 1 1 41 LYS CB   C -12.742   3.397   2.477 1.00 . A A . 394 LYS CB   1 1 
        2  1785 1 1 41 LYS CD   C -14.471   4.465   3.961 1.00 . A A . 394 LYS CD   1 1 
        2  1786 1 1 41 LYS CE   C -15.215   5.071   2.781 1.00 . A A . 394 LYS CE   1 1 
        2  1787 1 1 41 LYS CG   C -13.764   3.172   3.581 1.00 . A A . 394 LYS CG   1 1 
        2  1788 1 1 41 LYS H    H -11.243   2.814   0.275 1.00 . A A . 394 LYS H    1 1 
        2  1789 1 1 41 LYS HA   H -11.290   1.944   3.082 1.00 . A A . 394 LYS HA   1 1 
        2  1790 1 1 41 LYS HB2  H -12.111   4.225   2.765 1.00 . A A . 394 LYS HB2  1 1 
        2  1791 1 1 41 LYS HB3  H -13.272   3.659   1.574 1.00 . A A . 394 LYS HB3  1 1 
        2  1792 1 1 41 LYS HD2  H -15.179   4.257   4.749 1.00 . A A . 394 LYS HD2  1 1 
        2  1793 1 1 41 LYS HD3  H -13.736   5.173   4.314 1.00 . A A . 394 LYS HD3  1 1 
        2  1794 1 1 41 LYS HE2  H -14.509   5.258   1.985 1.00 . A A . 394 LYS HE2  1 1 
        2  1795 1 1 41 LYS HE3  H -15.962   4.369   2.442 1.00 . A A . 394 LYS HE3  1 1 
        2  1796 1 1 41 LYS HG2  H -14.498   2.459   3.237 1.00 . A A . 394 LYS HG2  1 1 
        2  1797 1 1 41 LYS HG3  H -13.258   2.778   4.452 1.00 . A A . 394 LYS HG3  1 1 
        2  1798 1 1 41 LYS HZ1  H -15.203   7.138   3.089 1.00 . A A . 394 LYS HZ1  1 1 
        2  1799 1 1 41 LYS HZ2  H -16.255   6.299   4.113 1.00 . A A . 394 LYS HZ2  1 1 
        2  1800 1 1 41 LYS HZ3  H -16.670   6.542   2.491 1.00 . A A . 394 LYS HZ3  1 1 
        2  1801 1 1 41 LYS N    N -10.911   2.475   1.129 1.00 . A A . 394 LYS N    1 1 
        2  1802 1 1 41 LYS NZ   N -15.882   6.352   3.144 1.00 . A A . 394 LYS NZ   1 1 
        2  1803 1 1 41 LYS O    O -13.429   0.976   0.828 1.00 . A A . 394 LYS O    1 1 
        2  1804 1 1 42 TRP C    C -14.755  -1.216   2.976 1.00 . A A . 395 TRP C    1 1 
        2  1805 1 1 42 TRP CA   C -13.328  -1.306   2.442 1.00 . A A . 395 TRP CA   1 1 
        2  1806 1 1 42 TRP CB   C -12.596  -2.471   3.113 1.00 . A A . 395 TRP CB   1 1 
        2  1807 1 1 42 TRP CD1  C -13.727  -4.640   3.871 1.00 . A A . 395 TRP CD1  1 1 
        2  1808 1 1 42 TRP CD2  C -13.578  -4.410   1.649 1.00 . A A . 395 TRP CD2  1 1 
        2  1809 1 1 42 TRP CE2  C -14.220  -5.629   1.932 1.00 . A A . 395 TRP CE2  1 1 
        2  1810 1 1 42 TRP CE3  C -13.373  -4.050   0.314 1.00 . A A . 395 TRP CE3  1 1 
        2  1811 1 1 42 TRP CG   C -13.276  -3.789   2.905 1.00 . A A . 395 TRP CG   1 1 
        2  1812 1 1 42 TRP CH2  C -14.443  -6.113  -0.367 1.00 . A A . 395 TRP CH2  1 1 
        2  1813 1 1 42 TRP CZ2  C -14.657  -6.491   0.929 1.00 . A A . 395 TRP CZ2  1 1 
        2  1814 1 1 42 TRP CZ3  C -13.806  -4.906  -0.680 1.00 . A A . 395 TRP CZ3  1 1 
        2  1815 1 1 42 TRP H    H -11.995   0.003   3.426 1.00 . A A . 395 TRP H    1 1 
        2  1816 1 1 42 TRP HA   H -13.366  -1.484   1.380 1.00 . A A . 395 TRP HA   1 1 
        2  1817 1 1 42 TRP HB2  H -11.598  -2.542   2.708 1.00 . A A . 395 TRP HB2  1 1 
        2  1818 1 1 42 TRP HB3  H -12.539  -2.289   4.176 1.00 . A A . 395 TRP HB3  1 1 
        2  1819 1 1 42 TRP HD1  H -13.643  -4.455   4.932 1.00 . A A . 395 TRP HD1  1 1 
        2  1820 1 1 42 TRP HE1  H -14.702  -6.496   3.781 1.00 . A A . 395 TRP HE1  1 1 
        2  1821 1 1 42 TRP HE3  H -12.883  -3.123   0.055 1.00 . A A . 395 TRP HE3  1 1 
        2  1822 1 1 42 TRP HH2  H -14.764  -6.752  -1.177 1.00 . A A . 395 TRP HH2  1 1 
        2  1823 1 1 42 TRP HZ2  H -15.150  -7.425   1.153 1.00 . A A . 395 TRP HZ2  1 1 
        2  1824 1 1 42 TRP HZ3  H -13.654  -4.645  -1.716 1.00 . A A . 395 TRP HZ3  1 1 
        2  1825 1 1 42 TRP N    N -12.597  -0.066   2.655 1.00 . A A . 395 TRP N    1 1 
        2  1826 1 1 42 TRP NE1  N -14.301  -5.746   3.295 1.00 . A A . 395 TRP NE1  1 1 
        2  1827 1 1 42 TRP O    O -15.031  -0.482   3.926 1.00 . A A . 395 TRP O    1 1 
        2  1828 1 1 43 HIS C    C -17.613  -3.428   2.685 1.00 . A A . 396 HIS C    1 1 
        2  1829 1 1 43 HIS CA   C -17.052  -2.010   2.776 1.00 . A A . 396 HIS CA   1 1 
        2  1830 1 1 43 HIS CB   C -17.885  -1.065   1.907 1.00 . A A . 396 HIS CB   1 1 
        2  1831 1 1 43 HIS CD2  C -17.050   1.285   1.193 1.00 . A A . 396 HIS CD2  1 1 
        2  1832 1 1 43 HIS CE1  C -17.274   2.303   3.123 1.00 . A A . 396 HIS CE1  1 1 
        2  1833 1 1 43 HIS CG   C -17.530   0.379   2.078 1.00 . A A . 396 HIS CG   1 1 
        2  1834 1 1 43 HIS H    H -15.365  -2.553   1.622 1.00 . A A . 396 HIS H    1 1 
        2  1835 1 1 43 HIS HA   H -17.103  -1.680   3.804 1.00 . A A . 396 HIS HA   1 1 
        2  1836 1 1 43 HIS HB2  H -17.738  -1.321   0.868 1.00 . A A . 396 HIS HB2  1 1 
        2  1837 1 1 43 HIS HB3  H -18.929  -1.185   2.157 1.00 . A A . 396 HIS HB3  1 1 
        2  1838 1 1 43 HIS HD1  H -17.983   0.661   4.117 1.00 . A A . 396 HIS HD1  1 1 
        2  1839 1 1 43 HIS HD2  H -16.826   1.107   0.150 1.00 . A A . 396 HIS HD2  1 1 
        2  1840 1 1 43 HIS HE1  H -17.265   3.061   3.892 1.00 . A A . 396 HIS HE1  1 1 
        2  1841 1 1 43 HIS HE2  H -16.563   3.308   1.484 1.00 . A A . 396 HIS HE2  1 1 
        2  1842 1 1 43 HIS N    N -15.654  -1.984   2.364 1.00 . A A . 396 HIS N    1 1 
        2  1843 1 1 43 HIS ND1  N -17.657   1.048   3.277 1.00 . A A . 396 HIS ND1  1 1 
        2  1844 1 1 43 HIS NE2  N -16.900   2.471   1.867 1.00 . A A . 396 HIS NE2  1 1 
        2  1845 1 1 43 HIS O    O -17.850  -3.945   1.590 1.00 . A A . 396 HIS O    1 1 
        2  1846 1 1 44 ASN C    C -19.873  -5.399   3.689 1.00 . A A . 397 ASN C    1 1 
        2  1847 1 1 44 ASN CA   C -18.367  -5.399   3.918 1.00 . A A . 397 ASN CA   1 1 
        2  1848 1 1 44 ASN CB   C -18.051  -6.033   5.274 1.00 . A A . 397 ASN CB   1 1 
        2  1849 1 1 44 ASN CG   C -16.584  -6.369   5.437 1.00 . A A . 397 ASN CG   1 1 
        2  1850 1 1 44 ASN H    H -17.619  -3.572   4.680 1.00 . A A . 397 ASN H    1 1 
        2  1851 1 1 44 ASN HA   H -17.897  -5.984   3.140 1.00 . A A . 397 ASN HA   1 1 
        2  1852 1 1 44 ASN HB2  H -18.330  -5.346   6.059 1.00 . A A . 397 ASN HB2  1 1 
        2  1853 1 1 44 ASN HB3  H -18.622  -6.943   5.380 1.00 . A A . 397 ASN HB3  1 1 
        2  1854 1 1 44 ASN HD21 H -16.396  -4.983   6.850 1.00 . A A . 397 ASN HD21 1 1 
        2  1855 1 1 44 ASN HD22 H -14.960  -5.865   6.468 1.00 . A A . 397 ASN HD22 1 1 
        2  1856 1 1 44 ASN N    N -17.827  -4.044   3.847 1.00 . A A . 397 ASN N    1 1 
        2  1857 1 1 44 ASN ND2  N -15.912  -5.668   6.344 1.00 . A A . 397 ASN ND2  1 1 
        2  1858 1 1 44 ASN O    O -20.585  -4.527   4.190 1.00 . A A . 397 ASN O    1 1 
        2  1859 1 1 44 ASN OD1  O -16.061  -7.248   4.754 1.00 . A A . 397 ASN OD1  1 1 
        2  1860 1 1 45 ASP C    C -22.292  -5.214   1.999 1.00 . A A . 398 ASP C    1 1 
        2  1861 1 1 45 ASP CA   C -21.775  -6.504   2.634 1.00 . A A . 398 ASP CA   1 1 
        2  1862 1 1 45 ASP CB   C -22.559  -6.821   3.913 1.00 . A A . 398 ASP CB   1 1 
        2  1863 1 1 45 ASP CG   C -23.937  -7.394   3.633 1.00 . A A . 398 ASP CG   1 1 
        2  1864 1 1 45 ASP H    H -19.731  -7.046   2.565 1.00 . A A . 398 ASP H    1 1 
        2  1865 1 1 45 ASP HA   H -21.901  -7.314   1.932 1.00 . A A . 398 ASP HA   1 1 
        2  1866 1 1 45 ASP HB2  H -22.005  -7.539   4.498 1.00 . A A . 398 ASP HB2  1 1 
        2  1867 1 1 45 ASP HB3  H -22.678  -5.913   4.488 1.00 . A A . 398 ASP HB3  1 1 
        2  1868 1 1 45 ASP N    N -20.351  -6.382   2.932 1.00 . A A . 398 ASP N    1 1 
        2  1869 1 1 45 ASP O    O -23.406  -4.769   2.274 1.00 . A A . 398 ASP O    1 1 
        2  1870 1 1 45 ASP OD1  O -24.754  -6.704   2.989 1.00 . A A . 398 ASP OD1  1 1 
        2  1871 1 1 45 ASP OD2  O -24.198  -8.539   4.060 1.00 . A A . 398 ASP OD2  1 1 
        2  1872 1 1 46 ALA C    C -22.655  -3.670  -0.781 1.00 . A A . 399 ALA C    1 1 
        2  1873 1 1 46 ALA CA   C -21.828  -3.382   0.463 1.00 . A A . 399 ALA CA   1 1 
        2  1874 1 1 46 ALA CB   C -20.577  -2.610   0.094 1.00 . A A . 399 ALA CB   1 1 
        2  1875 1 1 46 ALA H    H -20.591  -5.022   0.969 1.00 . A A . 399 ALA H    1 1 
        2  1876 1 1 46 ALA HA   H -22.411  -2.780   1.144 1.00 . A A . 399 ALA HA   1 1 
        2  1877 1 1 46 ALA HB1  H -20.165  -3.013  -0.819 1.00 . A A . 399 ALA HB1  1 1 
        2  1878 1 1 46 ALA HB2  H -19.852  -2.700   0.887 1.00 . A A . 399 ALA HB2  1 1 
        2  1879 1 1 46 ALA HB3  H -20.827  -1.570  -0.052 1.00 . A A . 399 ALA HB3  1 1 
        2  1880 1 1 46 ALA N    N -21.467  -4.619   1.145 1.00 . A A . 399 ALA N    1 1 
        2  1881 1 1 46 ALA O    O -22.443  -3.066  -1.833 1.00 . A A . 399 ALA O    1 1 
        2  1882 1 1 47 GLU C    C -23.669  -5.845  -2.771 1.00 . A A . 400 GLU C    1 1 
        2  1883 1 1 47 GLU CA   C -24.450  -5.022  -1.752 1.00 . A A . 400 GLU CA   1 1 
        2  1884 1 1 47 GLU CB   C -25.100  -3.811  -2.433 1.00 . A A . 400 GLU CB   1 1 
        2  1885 1 1 47 GLU CD   C -25.476  -2.430  -0.342 1.00 . A A . 400 GLU CD   1 1 
        2  1886 1 1 47 GLU CG   C -26.109  -3.079  -1.558 1.00 . A A . 400 GLU CG   1 1 
        2  1887 1 1 47 GLU H    H -23.676  -5.056   0.211 1.00 . A A . 400 GLU H    1 1 
        2  1888 1 1 47 GLU HA   H -25.229  -5.645  -1.337 1.00 . A A . 400 GLU HA   1 1 
        2  1889 1 1 47 GLU HB2  H -24.325  -3.112  -2.711 1.00 . A A . 400 GLU HB2  1 1 
        2  1890 1 1 47 GLU HB3  H -25.608  -4.144  -3.326 1.00 . A A . 400 GLU HB3  1 1 
        2  1891 1 1 47 GLU HG2  H -26.585  -2.310  -2.147 1.00 . A A . 400 GLU HG2  1 1 
        2  1892 1 1 47 GLU HG3  H -26.853  -3.787  -1.223 1.00 . A A . 400 GLU HG3  1 1 
        2  1893 1 1 47 GLU N    N -23.583  -4.612  -0.651 1.00 . A A . 400 GLU N    1 1 
        2  1894 1 1 47 GLU O    O -24.247  -6.634  -3.519 1.00 . A A . 400 GLU O    1 1 
        2  1895 1 1 47 GLU OE1  O -24.615  -1.544  -0.522 1.00 . A A . 400 GLU OE1  1 1 
        2  1896 1 1 47 GLU OE2  O -25.842  -2.810   0.791 1.00 . A A . 400 GLU OE2  1 1 
        2  1897 1 1 48 ASN C    C -20.019  -6.057  -3.424 1.00 . A A . 401 ASN C    1 1 
        2  1898 1 1 48 ASN CA   C -21.483  -6.379  -3.707 1.00 . A A . 401 ASN CA   1 1 
        2  1899 1 1 48 ASN CB   C -21.837  -6.011  -5.145 1.00 . A A . 401 ASN CB   1 1 
        2  1900 1 1 48 ASN CG   C -21.572  -4.550  -5.448 1.00 . A A . 401 ASN CG   1 1 
        2  1901 1 1 48 ASN H    H -21.952  -5.020  -2.165 1.00 . A A . 401 ASN H    1 1 
        2  1902 1 1 48 ASN HA   H -21.644  -7.437  -3.561 1.00 . A A . 401 ASN HA   1 1 
        2  1903 1 1 48 ASN HB2  H -21.252  -6.615  -5.822 1.00 . A A . 401 ASN HB2  1 1 
        2  1904 1 1 48 ASN HB3  H -22.887  -6.208  -5.305 1.00 . A A . 401 ASN HB3  1 1 
        2  1905 1 1 48 ASN HD21 H -23.523  -4.187  -5.480 1.00 . A A . 401 ASN HD21 1 1 
        2  1906 1 1 48 ASN HD22 H -22.502  -2.826  -5.784 1.00 . A A . 401 ASN HD22 1 1 
        2  1907 1 1 48 ASN N    N -22.351  -5.658  -2.789 1.00 . A A . 401 ASN N    1 1 
        2  1908 1 1 48 ASN ND2  N -22.639  -3.776  -5.585 1.00 . A A . 401 ASN ND2  1 1 
        2  1909 1 1 48 ASN O    O -19.176  -6.100  -4.321 1.00 . A A . 401 ASN O    1 1 
        2  1910 1 1 48 ASN OD1  O -20.423  -4.117  -5.538 1.00 . A A . 401 ASN OD1  1 1 
        2  1911 1 1 49 LYS C    C -17.892  -4.109  -2.375 1.00 . A A . 402 LYS C    1 1 
        2  1912 1 1 49 LYS CA   C -18.375  -5.406  -1.727 1.00 . A A . 402 LYS CA   1 1 
        2  1913 1 1 49 LYS CB   C -17.414  -6.550  -2.063 1.00 . A A . 402 LYS CB   1 1 
        2  1914 1 1 49 LYS CD   C -17.824  -7.832   0.066 1.00 . A A . 402 LYS CD   1 1 
        2  1915 1 1 49 LYS CE   C -18.245  -9.162   0.670 1.00 . A A . 402 LYS CE   1 1 
        2  1916 1 1 49 LYS CG   C -17.814  -7.886  -1.454 1.00 . A A . 402 LYS CG   1 1 
        2  1917 1 1 49 LYS H    H -20.457  -5.728  -1.502 1.00 . A A . 402 LYS H    1 1 
        2  1918 1 1 49 LYS HA   H -18.395  -5.271  -0.655 1.00 . A A . 402 LYS HA   1 1 
        2  1919 1 1 49 LYS HB2  H -17.374  -6.666  -3.136 1.00 . A A . 402 LYS HB2  1 1 
        2  1920 1 1 49 LYS HB3  H -16.429  -6.295  -1.703 1.00 . A A . 402 LYS HB3  1 1 
        2  1921 1 1 49 LYS HD2  H -16.831  -7.589   0.414 1.00 . A A . 402 LYS HD2  1 1 
        2  1922 1 1 49 LYS HD3  H -18.516  -7.066   0.385 1.00 . A A . 402 LYS HD3  1 1 
        2  1923 1 1 49 LYS HE2  H -19.235  -9.406   0.315 1.00 . A A . 402 LYS HE2  1 1 
        2  1924 1 1 49 LYS HE3  H -17.551  -9.925   0.348 1.00 . A A . 402 LYS HE3  1 1 
        2  1925 1 1 49 LYS HG2  H -18.803  -8.145  -1.800 1.00 . A A . 402 LYS HG2  1 1 
        2  1926 1 1 49 LYS HG3  H -17.110  -8.641  -1.775 1.00 . A A . 402 LYS HG3  1 1 
        2  1927 1 1 49 LYS HZ1  H -17.571  -8.420   2.502 1.00 . A A . 402 LYS HZ1  1 1 
        2  1928 1 1 49 LYS HZ2  H -18.016 -10.051   2.546 1.00 . A A . 402 LYS HZ2  1 1 
        2  1929 1 1 49 LYS HZ3  H -19.207  -8.851   2.497 1.00 . A A . 402 LYS HZ3  1 1 
        2  1930 1 1 49 LYS N    N -19.732  -5.739  -2.161 1.00 . A A . 402 LYS N    1 1 
        2  1931 1 1 49 LYS NZ   N -18.261  -9.118   2.157 1.00 . A A . 402 LYS NZ   1 1 
        2  1932 1 1 49 LYS O    O -18.058  -3.908  -3.577 1.00 . A A . 402 LYS O    1 1 
        2  1933 1 1 50 LYS C    C -15.471  -1.554  -1.454 1.00 . A A . 403 LYS C    1 1 
        2  1934 1 1 50 LYS CA   C -16.807  -1.948  -2.082 1.00 . A A . 403 LYS CA   1 1 
        2  1935 1 1 50 LYS CB   C -17.835  -0.842  -1.839 1.00 . A A . 403 LYS CB   1 1 
        2  1936 1 1 50 LYS CD   C -20.086   0.116  -2.409 1.00 . A A . 403 LYS CD   1 1 
        2  1937 1 1 50 LYS CE   C -21.408  -0.122  -3.120 1.00 . A A . 403 LYS CE   1 1 
        2  1938 1 1 50 LYS CG   C -19.159  -1.083  -2.538 1.00 . A A . 403 LYS CG   1 1 
        2  1939 1 1 50 LYS H    H -17.201  -3.430  -0.618 1.00 . A A . 403 LYS H    1 1 
        2  1940 1 1 50 LYS HA   H -16.668  -2.059  -3.146 1.00 . A A . 403 LYS HA   1 1 
        2  1941 1 1 50 LYS HB2  H -18.020  -0.767  -0.778 1.00 . A A . 403 LYS HB2  1 1 
        2  1942 1 1 50 LYS HB3  H -17.430   0.093  -2.193 1.00 . A A . 403 LYS HB3  1 1 
        2  1943 1 1 50 LYS HD2  H -20.280   0.298  -1.363 1.00 . A A . 403 LYS HD2  1 1 
        2  1944 1 1 50 LYS HD3  H -19.603   0.980  -2.843 1.00 . A A . 403 LYS HD3  1 1 
        2  1945 1 1 50 LYS HE2  H -21.211  -0.308  -4.165 1.00 . A A . 403 LYS HE2  1 1 
        2  1946 1 1 50 LYS HE3  H -21.885  -0.988  -2.684 1.00 . A A . 403 LYS HE3  1 1 
        2  1947 1 1 50 LYS HG2  H -18.972  -1.274  -3.582 1.00 . A A . 403 LYS HG2  1 1 
        2  1948 1 1 50 LYS HG3  H -19.636  -1.945  -2.094 1.00 . A A . 403 LYS HG3  1 1 
        2  1949 1 1 50 LYS HZ1  H -23.301   0.723  -2.864 1.00 . A A . 403 LYS HZ1  1 1 
        2  1950 1 1 50 LYS HZ2  H -22.278   1.626  -3.863 1.00 . A A . 403 LYS HZ2  1 1 
        2  1951 1 1 50 LYS HZ3  H -22.047   1.635  -2.188 1.00 . A A . 403 LYS HZ3  1 1 
        2  1952 1 1 50 LYS N    N -17.301  -3.225  -1.571 1.00 . A A . 403 LYS N    1 1 
        2  1953 1 1 50 LYS NZ   N -22.322   1.047  -3.000 1.00 . A A . 403 LYS NZ   1 1 
        2  1954 1 1 50 LYS O    O -15.252  -1.736  -0.258 1.00 . A A . 403 LYS O    1 1 
        2  1955 1 1 51 CYS C    C -12.986   0.843  -2.416 1.00 . A A . 404 CYS C    1 1 
        2  1956 1 1 51 CYS CA   C -13.272  -0.544  -1.843 1.00 . A A . 404 CYS CA   1 1 
        2  1957 1 1 51 CYS CB   C -12.185  -1.526  -2.298 1.00 . A A . 404 CYS CB   1 1 
        2  1958 1 1 51 CYS H    H -14.843  -0.872  -3.221 1.00 . A A . 404 CYS H    1 1 
        2  1959 1 1 51 CYS HA   H -13.277  -0.489  -0.764 1.00 . A A . 404 CYS HA   1 1 
        2  1960 1 1 51 CYS HB2  H -12.381  -2.498  -1.876 1.00 . A A . 404 CYS HB2  1 1 
        2  1961 1 1 51 CYS HB3  H -12.207  -1.599  -3.375 1.00 . A A . 404 CYS HB3  1 1 
        2  1962 1 1 51 CYS N    N -14.592  -0.995  -2.283 1.00 . A A . 404 CYS N    1 1 
        2  1963 1 1 51 CYS O    O -12.122   1.002  -3.278 1.00 . A A . 404 CYS O    1 1 
        2  1964 1 1 51 CYS SG   S -10.499  -1.038  -1.811 1.00 . A A . 404 CYS SG   1 1 
        2  1965 1 1 52 THR C    C -12.547   4.000  -1.648 1.00 . A A . 405 THR C    1 1 
        2  1966 1 1 52 THR CA   C -13.581   3.208  -2.442 1.00 . A A . 405 THR CA   1 1 
        2  1967 1 1 52 THR CB   C -14.921   3.967  -2.421 1.00 . A A . 405 THR CB   1 1 
        2  1968 1 1 52 THR CG2  C -15.916   3.331  -3.384 1.00 . A A . 405 THR CG2  1 1 
        2  1969 1 1 52 THR H    H -14.420   1.645  -1.273 1.00 . A A . 405 THR H    1 1 
        2  1970 1 1 52 THR HA   H -13.251   3.149  -3.469 1.00 . A A . 405 THR HA   1 1 
        2  1971 1 1 52 THR HB   H -14.745   4.986  -2.733 1.00 . A A . 405 THR HB   1 1 
        2  1972 1 1 52 THR HG1  H -15.677   4.872  -0.840 1.00 . A A . 405 THR HG1  1 1 
        2  1973 1 1 52 THR HG21 H -15.398   3.005  -4.275 1.00 . A A . 405 THR HG21 1 1 
        2  1974 1 1 52 THR HG22 H -16.670   4.057  -3.652 1.00 . A A . 405 THR HG22 1 1 
        2  1975 1 1 52 THR HG23 H -16.386   2.483  -2.909 1.00 . A A . 405 THR HG23 1 1 
        2  1976 1 1 52 THR N    N -13.737   1.838  -1.951 1.00 . A A . 405 THR N    1 1 
        2  1977 1 1 52 THR O    O -12.541   3.980  -0.419 1.00 . A A . 405 THR O    1 1 
        2  1978 1 1 52 THR OG1  O -15.464   3.972  -1.096 1.00 . A A . 405 THR OG1  1 1 
        2  1979 1 1 53 LEU C    C -11.238   6.571  -0.839 1.00 . A A . 406 LEU C    1 1 
        2  1980 1 1 53 LEU CA   C -10.638   5.525  -1.766 1.00 . A A . 406 LEU CA   1 1 
        2  1981 1 1 53 LEU CB   C  -9.811   6.203  -2.865 1.00 . A A . 406 LEU CB   1 1 
        2  1982 1 1 53 LEU CD1  C  -8.881   8.291  -1.790 1.00 . A A . 406 LEU CD1  1 1 
        2  1983 1 1 53 LEU CD2  C  -7.757   6.089  -1.431 1.00 . A A . 406 LEU CD2  1 1 
        2  1984 1 1 53 LEU CG   C  -8.548   6.942  -2.407 1.00 . A A . 406 LEU CG   1 1 
        2  1985 1 1 53 LEU H    H -11.752   4.685  -3.345 1.00 . A A . 406 LEU H    1 1 
        2  1986 1 1 53 LEU HA   H  -9.993   4.878  -1.196 1.00 . A A . 406 LEU HA   1 1 
        2  1987 1 1 53 LEU HB2  H  -9.516   5.445  -3.575 1.00 . A A . 406 LEU HB2  1 1 
        2  1988 1 1 53 LEU HB3  H -10.448   6.912  -3.373 1.00 . A A . 406 LEU HB3  1 1 
        2  1989 1 1 53 LEU HD11 H  -8.265   8.448  -0.916 1.00 . A A . 406 LEU HD11 1 1 
        2  1990 1 1 53 LEU HD12 H  -9.923   8.312  -1.506 1.00 . A A . 406 LEU HD12 1 1 
        2  1991 1 1 53 LEU HD13 H  -8.688   9.072  -2.511 1.00 . A A . 406 LEU HD13 1 1 
        2  1992 1 1 53 LEU HD21 H  -8.391   5.810  -0.602 1.00 . A A . 406 LEU HD21 1 1 
        2  1993 1 1 53 LEU HD22 H  -6.908   6.649  -1.064 1.00 . A A . 406 LEU HD22 1 1 
        2  1994 1 1 53 LEU HD23 H  -7.411   5.198  -1.935 1.00 . A A . 406 LEU HD23 1 1 
        2  1995 1 1 53 LEU HG   H  -7.925   7.118  -3.264 1.00 . A A . 406 LEU HG   1 1 
        2  1996 1 1 53 LEU N    N -11.682   4.707  -2.371 1.00 . A A . 406 LEU N    1 1 
        2  1997 1 1 53 LEU O    O -12.300   7.127  -1.114 1.00 . A A . 406 LEU O    1 1 
        2  1998 1 1 54 ASP C    C  -9.947   8.919   1.392 1.00 . A A . 407 ASP C    1 1 
        2  1999 1 1 54 ASP CA   C -10.995   7.824   1.228 1.00 . A A . 407 ASP CA   1 1 
        2  2000 1 1 54 ASP CB   C -11.277   7.153   2.573 1.00 . A A . 407 ASP CB   1 1 
        2  2001 1 1 54 ASP CG   C -11.942   8.090   3.563 1.00 . A A . 407 ASP CG   1 1 
        2  2002 1 1 54 ASP H    H  -9.695   6.362   0.412 1.00 . A A . 407 ASP H    1 1 
        2  2003 1 1 54 ASP HA   H -11.907   8.266   0.854 1.00 . A A . 407 ASP HA   1 1 
        2  2004 1 1 54 ASP HB2  H -11.928   6.305   2.416 1.00 . A A . 407 ASP HB2  1 1 
        2  2005 1 1 54 ASP HB3  H -10.345   6.811   3.000 1.00 . A A . 407 ASP HB3  1 1 
        2  2006 1 1 54 ASP N    N -10.542   6.837   0.257 1.00 . A A . 407 ASP N    1 1 
        2  2007 1 1 54 ASP O    O  -8.772   8.633   1.621 1.00 . A A . 407 ASP O    1 1 
        2  2008 1 1 54 ASP OD1  O -11.337   9.127   3.899 1.00 . A A . 407 ASP OD1  1 1 
        2  2009 1 1 54 ASP OD2  O -13.072   7.784   4.001 1.00 . A A . 407 ASP OD2  1 1 
        2  2010 1 1 55 LYS C    C  -8.921  11.427   2.808 1.00 . A A . 408 LYS C    1 1 
        2  2011 1 1 55 LYS CA   C  -9.458  11.304   1.387 1.00 . A A . 408 LYS CA   1 1 
        2  2012 1 1 55 LYS CB   C -10.147  12.604   0.965 1.00 . A A . 408 LYS CB   1 1 
        2  2013 1 1 55 LYS CD   C -12.026  14.242   1.321 1.00 . A A . 408 LYS CD   1 1 
        2  2014 1 1 55 LYS CE   C -12.458  14.209  -0.138 1.00 . A A . 408 LYS CE   1 1 
        2  2015 1 1 55 LYS CG   C -11.408  12.923   1.757 1.00 . A A . 408 LYS CG   1 1 
        2  2016 1 1 55 LYS H    H -11.319  10.340   1.072 1.00 . A A . 408 LYS H    1 1 
        2  2017 1 1 55 LYS HA   H  -8.626  11.122   0.723 1.00 . A A . 408 LYS HA   1 1 
        2  2018 1 1 55 LYS HB2  H  -9.453  13.421   1.093 1.00 . A A . 408 LYS HB2  1 1 
        2  2019 1 1 55 LYS HB3  H -10.414  12.532  -0.078 1.00 . A A . 408 LYS HB3  1 1 
        2  2020 1 1 55 LYS HD2  H -12.890  14.444   1.935 1.00 . A A . 408 LYS HD2  1 1 
        2  2021 1 1 55 LYS HD3  H -11.297  15.030   1.453 1.00 . A A . 408 LYS HD3  1 1 
        2  2022 1 1 55 LYS HE2  H -12.876  15.170  -0.397 1.00 . A A . 408 LYS HE2  1 1 
        2  2023 1 1 55 LYS HE3  H -11.591  14.017  -0.752 1.00 . A A . 408 LYS HE3  1 1 
        2  2024 1 1 55 LYS HG2  H -12.127  12.133   1.602 1.00 . A A . 408 LYS HG2  1 1 
        2  2025 1 1 55 LYS HG3  H -11.156  12.984   2.805 1.00 . A A . 408 LYS HG3  1 1 
        2  2026 1 1 55 LYS HZ1  H -13.537  12.508   0.419 1.00 . A A . 408 LYS HZ1  1 1 
        2  2027 1 1 55 LYS HZ2  H -13.221  12.607  -1.240 1.00 . A A . 408 LYS HZ2  1 1 
        2  2028 1 1 55 LYS HZ3  H -14.411  13.589  -0.547 1.00 . A A . 408 LYS HZ3  1 1 
        2  2029 1 1 55 LYS N    N -10.372  10.173   1.262 1.00 . A A . 408 LYS N    1 1 
        2  2030 1 1 55 LYS NZ   N -13.478  13.154  -0.394 1.00 . A A . 408 LYS NZ   1 1 
        2  2031 1 1 55 LYS O    O  -7.726  11.634   3.011 1.00 . A A . 408 LYS O    1 1 
        2  2032 1 1 56 GLU C    C  -8.389  10.327   5.537 1.00 . A A . 409 GLU C    1 1 
        2  2033 1 1 56 GLU CA   C  -9.421  11.397   5.188 1.00 . A A . 409 GLU CA   1 1 
        2  2034 1 1 56 GLU CB   C -10.660  11.259   6.079 1.00 . A A . 409 GLU CB   1 1 
        2  2035 1 1 56 GLU CD   C  -9.538  10.550   8.237 1.00 . A A . 409 GLU CD   1 1 
        2  2036 1 1 56 GLU CG   C -10.413  11.577   7.545 1.00 . A A . 409 GLU CG   1 1 
        2  2037 1 1 56 GLU H    H -10.747  11.132   3.566 1.00 . A A . 409 GLU H    1 1 
        2  2038 1 1 56 GLU HA   H  -8.980  12.371   5.345 1.00 . A A . 409 GLU HA   1 1 
        2  2039 1 1 56 GLU HB2  H -11.424  11.929   5.713 1.00 . A A . 409 GLU HB2  1 1 
        2  2040 1 1 56 GLU HB3  H -11.024  10.244   6.010 1.00 . A A . 409 GLU HB3  1 1 
        2  2041 1 1 56 GLU HG2  H  -9.930  12.539   7.609 1.00 . A A . 409 GLU HG2  1 1 
        2  2042 1 1 56 GLU HG3  H -11.365  11.618   8.051 1.00 . A A . 409 GLU HG3  1 1 
        2  2043 1 1 56 GLU N    N  -9.807  11.299   3.789 1.00 . A A . 409 GLU N    1 1 
        2  2044 1 1 56 GLU O    O  -7.370  10.612   6.169 1.00 . A A . 409 GLU O    1 1 
        2  2045 1 1 56 GLU OE1  O  -9.932   9.365   8.276 1.00 . A A . 409 GLU OE1  1 1 
        2  2046 1 1 56 GLU OE2  O  -8.459  10.931   8.738 1.00 . A A . 409 GLU OE2  1 1 
        2  2047 1 1 57 GLU C    C  -6.432   8.192   4.646 1.00 . A A . 410 GLU C    1 1 
        2  2048 1 1 57 GLU CA   C  -7.754   7.984   5.376 1.00 . A A . 410 GLU CA   1 1 
        2  2049 1 1 57 GLU CB   C  -8.397   6.662   4.953 1.00 . A A . 410 GLU CB   1 1 
        2  2050 1 1 57 GLU CD   C  -8.263   4.144   4.956 1.00 . A A . 410 GLU CD   1 1 
        2  2051 1 1 57 GLU CG   C  -7.555   5.443   5.284 1.00 . A A . 410 GLU CG   1 1 
        2  2052 1 1 57 GLU H    H  -9.481   8.934   4.609 1.00 . A A . 410 GLU H    1 1 
        2  2053 1 1 57 GLU HA   H  -7.561   7.958   6.437 1.00 . A A . 410 GLU HA   1 1 
        2  2054 1 1 57 GLU HB2  H  -9.348   6.563   5.454 1.00 . A A . 410 GLU HB2  1 1 
        2  2055 1 1 57 GLU HB3  H  -8.561   6.681   3.886 1.00 . A A . 410 GLU HB3  1 1 
        2  2056 1 1 57 GLU HG2  H  -6.637   5.488   4.717 1.00 . A A . 410 GLU HG2  1 1 
        2  2057 1 1 57 GLU HG3  H  -7.327   5.455   6.340 1.00 . A A . 410 GLU HG3  1 1 
        2  2058 1 1 57 GLU N    N  -8.658   9.096   5.113 1.00 . A A . 410 GLU N    1 1 
        2  2059 1 1 57 GLU O    O  -5.361   8.018   5.226 1.00 . A A . 410 GLU O    1 1 
        2  2060 1 1 57 GLU OE1  O  -8.640   3.955   3.782 1.00 . A A . 410 GLU OE1  1 1 
        2  2061 1 1 57 GLU OE2  O  -8.442   3.316   5.874 1.00 . A A . 410 GLU OE2  1 1 
        2  2062 1 1 58 ALA C    C  -4.414   9.831   3.267 1.00 . A A . 411 ALA C    1 1 
        2  2063 1 1 58 ALA CA   C  -5.327   8.831   2.571 1.00 . A A . 411 ALA CA   1 1 
        2  2064 1 1 58 ALA CB   C  -5.718   9.340   1.192 1.00 . A A . 411 ALA CB   1 1 
        2  2065 1 1 58 ALA H    H  -7.402   8.709   2.973 1.00 . A A . 411 ALA H    1 1 
        2  2066 1 1 58 ALA HA   H  -4.797   7.897   2.452 1.00 . A A . 411 ALA HA   1 1 
        2  2067 1 1 58 ALA HB1  H  -6.392  10.178   1.295 1.00 . A A . 411 ALA HB1  1 1 
        2  2068 1 1 58 ALA HB2  H  -6.209   8.550   0.641 1.00 . A A . 411 ALA HB2  1 1 
        2  2069 1 1 58 ALA HB3  H  -4.833   9.653   0.658 1.00 . A A . 411 ALA HB3  1 1 
        2  2070 1 1 58 ALA N    N  -6.518   8.580   3.376 1.00 . A A . 411 ALA N    1 1 
        2  2071 1 1 58 ALA O    O  -3.194   9.674   3.274 1.00 . A A . 411 ALA O    1 1 
        2  2072 1 1 59 LYS C    C  -3.501  11.256   5.743 1.00 . A A . 412 LYS C    1 1 
        2  2073 1 1 59 LYS CA   C  -4.271  11.876   4.582 1.00 . A A . 412 LYS CA   1 1 
        2  2074 1 1 59 LYS CB   C  -5.220  12.956   5.104 1.00 . A A . 412 LYS CB   1 1 
        2  2075 1 1 59 LYS CD   C  -6.970  14.670   4.558 1.00 . A A . 412 LYS CD   1 1 
        2  2076 1 1 59 LYS CE   C  -7.531  15.596   3.491 1.00 . A A . 412 LYS CE   1 1 
        2  2077 1 1 59 LYS CG   C  -5.869  13.780   4.005 1.00 . A A . 412 LYS CG   1 1 
        2  2078 1 1 59 LYS H    H  -5.997  10.914   3.830 1.00 . A A . 412 LYS H    1 1 
        2  2079 1 1 59 LYS HA   H  -3.569  12.322   3.894 1.00 . A A . 412 LYS HA   1 1 
        2  2080 1 1 59 LYS HB2  H  -6.001  12.484   5.679 1.00 . A A . 412 LYS HB2  1 1 
        2  2081 1 1 59 LYS HB3  H  -4.666  13.624   5.746 1.00 . A A . 412 LYS HB3  1 1 
        2  2082 1 1 59 LYS HD2  H  -7.768  14.046   4.934 1.00 . A A . 412 LYS HD2  1 1 
        2  2083 1 1 59 LYS HD3  H  -6.567  15.266   5.364 1.00 . A A . 412 LYS HD3  1 1 
        2  2084 1 1 59 LYS HE2  H  -8.316  16.196   3.930 1.00 . A A . 412 LYS HE2  1 1 
        2  2085 1 1 59 LYS HE3  H  -6.740  16.242   3.141 1.00 . A A . 412 LYS HE3  1 1 
        2  2086 1 1 59 LYS HG2  H  -5.118  14.401   3.539 1.00 . A A . 412 LYS HG2  1 1 
        2  2087 1 1 59 LYS HG3  H  -6.294  13.112   3.269 1.00 . A A . 412 LYS HG3  1 1 
        2  2088 1 1 59 LYS HZ1  H  -9.040  15.193   2.103 1.00 . A A . 412 LYS HZ1  1 1 
        2  2089 1 1 59 LYS HZ2  H  -8.154  13.829   2.566 1.00 . A A . 412 LYS HZ2  1 1 
        2  2090 1 1 59 LYS HZ3  H  -7.476  14.956   1.503 1.00 . A A . 412 LYS HZ3  1 1 
        2  2091 1 1 59 LYS N    N  -5.019  10.853   3.864 1.00 . A A . 412 LYS N    1 1 
        2  2092 1 1 59 LYS NZ   N  -8.089  14.841   2.335 1.00 . A A . 412 LYS NZ   1 1 
        2  2093 1 1 59 LYS O    O  -2.336  11.574   5.972 1.00 . A A . 412 LYS O    1 1 
        2  2094 1 1 60 LYS C    C  -2.421   8.769   7.142 1.00 . A A . 413 LYS C    1 1 
        2  2095 1 1 60 LYS CA   C  -3.556   9.685   7.597 1.00 . A A . 413 LYS CA   1 1 
        2  2096 1 1 60 LYS CB   C  -4.620   8.883   8.345 1.00 . A A . 413 LYS CB   1 1 
        2  2097 1 1 60 LYS CD   C  -5.139   7.135  10.067 1.00 . A A . 413 LYS CD   1 1 
        2  2098 1 1 60 LYS CE   C  -4.564   6.194  11.113 1.00 . A A . 413 LYS CE   1 1 
        2  2099 1 1 60 LYS CG   C  -4.047   7.933   9.373 1.00 . A A . 413 LYS CG   1 1 
        2  2100 1 1 60 LYS H    H  -5.088  10.142   6.233 1.00 . A A . 413 LYS H    1 1 
        2  2101 1 1 60 LYS HA   H  -3.153  10.437   8.259 1.00 . A A . 413 LYS HA   1 1 
        2  2102 1 1 60 LYS HB2  H  -5.283   9.570   8.851 1.00 . A A . 413 LYS HB2  1 1 
        2  2103 1 1 60 LYS HB3  H  -5.191   8.308   7.631 1.00 . A A . 413 LYS HB3  1 1 
        2  2104 1 1 60 LYS HD2  H  -5.820   7.819  10.549 1.00 . A A . 413 LYS HD2  1 1 
        2  2105 1 1 60 LYS HD3  H  -5.672   6.554   9.328 1.00 . A A . 413 LYS HD3  1 1 
        2  2106 1 1 60 LYS HE2  H  -4.059   6.781  11.867 1.00 . A A . 413 LYS HE2  1 1 
        2  2107 1 1 60 LYS HE3  H  -5.374   5.645  11.569 1.00 . A A . 413 LYS HE3  1 1 
        2  2108 1 1 60 LYS HG2  H  -3.383   7.253   8.867 1.00 . A A . 413 LYS HG2  1 1 
        2  2109 1 1 60 LYS HG3  H  -3.499   8.500  10.111 1.00 . A A . 413 LYS HG3  1 1 
        2  2110 1 1 60 LYS HZ1  H  -4.067   4.321  10.331 1.00 . A A . 413 LYS HZ1  1 1 
        2  2111 1 1 60 LYS HZ2  H  -2.808   5.063  11.183 1.00 . A A . 413 LYS HZ2  1 1 
        2  2112 1 1 60 LYS HZ3  H  -3.212   5.603   9.632 1.00 . A A . 413 LYS HZ3  1 1 
        2  2113 1 1 60 LYS N    N  -4.164  10.360   6.468 1.00 . A A . 413 LYS N    1 1 
        2  2114 1 1 60 LYS NZ   N  -3.595   5.228  10.523 1.00 . A A . 413 LYS NZ   1 1 
        2  2115 1 1 60 LYS O    O  -1.399   8.647   7.818 1.00 . A A . 413 LYS O    1 1 
        2  2116 1 1 61 VAL C    C  -0.347   7.954   5.028 1.00 . A A . 414 VAL C    1 1 
        2  2117 1 1 61 VAL CA   C  -1.612   7.211   5.448 1.00 . A A . 414 VAL CA   1 1 
        2  2118 1 1 61 VAL CB   C  -2.165   6.437   4.236 1.00 . A A . 414 VAL CB   1 1 
        2  2119 1 1 61 VAL CG1  C  -1.112   5.496   3.670 1.00 . A A . 414 VAL CG1  1 1 
        2  2120 1 1 61 VAL CG2  C  -3.422   5.671   4.620 1.00 . A A . 414 VAL CG2  1 1 
        2  2121 1 1 61 VAL H    H  -3.448   8.260   5.506 1.00 . A A . 414 VAL H    1 1 
        2  2122 1 1 61 VAL HA   H  -1.358   6.497   6.217 1.00 . A A . 414 VAL HA   1 1 
        2  2123 1 1 61 VAL HB   H  -2.426   7.151   3.470 1.00 . A A . 414 VAL HB   1 1 
        2  2124 1 1 61 VAL HG11 H  -0.557   6.002   2.893 1.00 . A A . 414 VAL HG11 1 1 
        2  2125 1 1 61 VAL HG12 H  -1.594   4.622   3.258 1.00 . A A . 414 VAL HG12 1 1 
        2  2126 1 1 61 VAL HG13 H  -0.436   5.197   4.458 1.00 . A A . 414 VAL HG13 1 1 
        2  2127 1 1 61 VAL HG21 H  -3.997   6.253   5.325 1.00 . A A . 414 VAL HG21 1 1 
        2  2128 1 1 61 VAL HG22 H  -3.146   4.729   5.069 1.00 . A A . 414 VAL HG22 1 1 
        2  2129 1 1 61 VAL HG23 H  -4.016   5.487   3.736 1.00 . A A . 414 VAL HG23 1 1 
        2  2130 1 1 61 VAL N    N  -2.612   8.123   5.995 1.00 . A A . 414 VAL N    1 1 
        2  2131 1 1 61 VAL O    O   0.761   7.579   5.415 1.00 . A A . 414 VAL O    1 1 
        2  2132 1 1 62 ALA C    C   1.345  10.467   4.904 1.00 . A A . 415 ALA C    1 1 
        2  2133 1 1 62 ALA CA   C   0.610   9.792   3.750 1.00 . A A . 415 ALA CA   1 1 
        2  2134 1 1 62 ALA CB   C   0.132  10.833   2.747 1.00 . A A . 415 ALA CB   1 1 
        2  2135 1 1 62 ALA H    H  -1.425   9.248   3.953 1.00 . A A . 415 ALA H    1 1 
        2  2136 1 1 62 ALA HA   H   1.292   9.126   3.243 1.00 . A A . 415 ALA HA   1 1 
        2  2137 1 1 62 ALA HB1  H   0.252  11.820   3.168 1.00 . A A . 415 ALA HB1  1 1 
        2  2138 1 1 62 ALA HB2  H  -0.910  10.661   2.521 1.00 . A A . 415 ALA HB2  1 1 
        2  2139 1 1 62 ALA HB3  H   0.716  10.753   1.842 1.00 . A A . 415 ALA HB3  1 1 
        2  2140 1 1 62 ALA N    N  -0.518   9.002   4.230 1.00 . A A . 415 ALA N    1 1 
        2  2141 1 1 62 ALA O    O   2.575  10.461   4.955 1.00 . A A . 415 ALA O    1 1 
        2  2142 1 1 63 ASP C    C   1.705  10.733   7.987 1.00 . A A . 416 ASP C    1 1 
        2  2143 1 1 63 ASP CA   C   1.165  11.731   6.977 1.00 . A A . 416 ASP CA   1 1 
        2  2144 1 1 63 ASP CB   C   0.131  12.651   7.629 1.00 . A A . 416 ASP CB   1 1 
        2  2145 1 1 63 ASP CG   C  -0.262  13.802   6.722 1.00 . A A . 416 ASP CG   1 1 
        2  2146 1 1 63 ASP H    H  -0.393  11.018   5.726 1.00 . A A . 416 ASP H    1 1 
        2  2147 1 1 63 ASP HA   H   1.983  12.320   6.621 1.00 . A A . 416 ASP HA   1 1 
        2  2148 1 1 63 ASP HB2  H  -0.755  12.079   7.860 1.00 . A A . 416 ASP HB2  1 1 
        2  2149 1 1 63 ASP HB3  H   0.544  13.058   8.539 1.00 . A A . 416 ASP HB3  1 1 
        2  2150 1 1 63 ASP N    N   0.584  11.049   5.824 1.00 . A A . 416 ASP N    1 1 
        2  2151 1 1 63 ASP O    O   2.583  11.042   8.793 1.00 . A A . 416 ASP O    1 1 
        2  2152 1 1 63 ASP OD1  O  -0.742  13.538   5.599 1.00 . A A . 416 ASP OD1  1 1 
        2  2153 1 1 63 ASP OD2  O  -0.086  14.967   7.133 1.00 . A A . 416 ASP OD2  1 1 
        2  2154 1 1 64 GLU C    C   1.327   8.835  10.257 1.00 . A A . 417 GLU C    1 1 
        2  2155 1 1 64 GLU CA   C   1.542   8.447   8.803 1.00 . A A . 417 GLU CA   1 1 
        2  2156 1 1 64 GLU CB   C   3.003   8.069   8.569 1.00 . A A . 417 GLU CB   1 1 
        2  2157 1 1 64 GLU CD   C   4.742   7.168   6.970 1.00 . A A . 417 GLU CD   1 1 
        2  2158 1 1 64 GLU CG   C   3.281   7.524   7.178 1.00 . A A . 417 GLU CG   1 1 
        2  2159 1 1 64 GLU H    H   0.482   9.393   7.254 1.00 . A A . 417 GLU H    1 1 
        2  2160 1 1 64 GLU HA   H   0.917   7.598   8.572 1.00 . A A . 417 GLU HA   1 1 
        2  2161 1 1 64 GLU HB2  H   3.610   8.947   8.713 1.00 . A A . 417 GLU HB2  1 1 
        2  2162 1 1 64 GLU HB3  H   3.289   7.321   9.291 1.00 . A A . 417 GLU HB3  1 1 
        2  2163 1 1 64 GLU HG2  H   2.686   6.635   7.028 1.00 . A A . 417 GLU HG2  1 1 
        2  2164 1 1 64 GLU HG3  H   3.001   8.271   6.451 1.00 . A A . 417 GLU HG3  1 1 
        2  2165 1 1 64 GLU N    N   1.160   9.540   7.921 1.00 . A A . 417 GLU N    1 1 
        2  2166 1 1 64 GLU O    O   2.169   8.561  11.113 1.00 . A A . 417 GLU O    1 1 
        2  2167 1 1 64 GLU OE1  O   5.539   7.346   7.916 1.00 . A A . 417 GLU OE1  1 1 
        2  2168 1 1 64 GLU OE2  O   5.089   6.711   5.860 1.00 . A A . 417 GLU OE2  1 1 
        2  2169 1 1 65 THR C    C   1.069  10.628  12.500 1.00 . A A . 418 THR C    1 1 
        2  2170 1 1 65 THR CA   C  -0.131   9.932  11.874 1.00 . A A . 418 THR CA   1 1 
        2  2171 1 1 65 THR CB   C  -0.573   8.758  12.770 1.00 . A A . 418 THR CB   1 1 
        2  2172 1 1 65 THR CG2  C  -1.803   8.074  12.191 1.00 . A A . 418 THR CG2  1 1 
        2  2173 1 1 65 THR H    H  -0.427   9.683   9.795 1.00 . A A . 418 THR H    1 1 
        2  2174 1 1 65 THR HA   H  -0.948  10.636  11.804 1.00 . A A . 418 THR HA   1 1 
        2  2175 1 1 65 THR HB   H  -0.823   9.146  13.748 1.00 . A A . 418 THR HB   1 1 
        2  2176 1 1 65 THR HG1  H   0.902   7.905  13.763 1.00 . A A . 418 THR HG1  1 1 
        2  2177 1 1 65 THR HG21 H  -2.693   8.515  12.616 1.00 . A A . 418 THR HG21 1 1 
        2  2178 1 1 65 THR HG22 H  -1.775   7.021  12.429 1.00 . A A . 418 THR HG22 1 1 
        2  2179 1 1 65 THR HG23 H  -1.814   8.202  11.119 1.00 . A A . 418 THR HG23 1 1 
        2  2180 1 1 65 THR N    N   0.196   9.489  10.525 1.00 . A A . 418 THR N    1 1 
        2  2181 1 1 65 THR O    O   1.383  10.423  13.673 1.00 . A A . 418 THR O    1 1 
        2  2182 1 1 65 THR OG1  O   0.490   7.807  12.902 1.00 . A A . 418 THR OG1  1 1 
        2  2183 1 1 66 ALA C    C   3.048  13.520  11.480 1.00 . A A . 419 ALA C    1 1 
        2  2184 1 1 66 ALA CA   C   2.928  12.156  12.149 1.00 . A A . 419 ALA CA   1 1 
        2  2185 1 1 66 ALA CB   C   4.170  11.325  11.872 1.00 . A A . 419 ALA CB   1 1 
        2  2186 1 1 66 ALA H    H   1.450  11.547  10.764 1.00 . A A . 419 ALA H    1 1 
        2  2187 1 1 66 ALA HA   H   2.847  12.294  13.217 1.00 . A A . 419 ALA HA   1 1 
        2  2188 1 1 66 ALA HB1  H   4.126  10.411  12.444 1.00 . A A . 419 ALA HB1  1 1 
        2  2189 1 1 66 ALA HB2  H   5.049  11.885  12.153 1.00 . A A . 419 ALA HB2  1 1 
        2  2190 1 1 66 ALA HB3  H   4.215  11.088  10.818 1.00 . A A . 419 ALA HB3  1 1 
        2  2191 1 1 66 ALA N    N   1.746  11.441  11.694 1.00 . A A . 419 ALA N    1 1 
        2  2192 1 1 66 ALA O    O   3.337  14.517  12.141 1.00 . A A . 419 ALA O    1 1 
        2  2193 1 1 67 LYS C    C   1.778  15.755   9.811 1.00 . A A . 420 LYS C    1 1 
        2  2194 1 1 67 LYS CA   C   2.923  14.821   9.434 1.00 . A A . 420 LYS CA   1 1 
        2  2195 1 1 67 LYS CB   C   2.930  14.567   7.926 1.00 . A A . 420 LYS CB   1 1 
        2  2196 1 1 67 LYS CD   C   5.430  14.312   7.779 1.00 . A A . 420 LYS CD   1 1 
        2  2197 1 1 67 LYS CE   C   6.577  13.402   7.371 1.00 . A A . 420 LYS CE   1 1 
        2  2198 1 1 67 LYS CG   C   4.081  13.685   7.462 1.00 . A A . 420 LYS CG   1 1 
        2  2199 1 1 67 LYS H    H   2.599  12.736   9.685 1.00 . A A . 420 LYS H    1 1 
        2  2200 1 1 67 LYS HA   H   3.854  15.292   9.712 1.00 . A A . 420 LYS HA   1 1 
        2  2201 1 1 67 LYS HB2  H   2.004  14.087   7.648 1.00 . A A . 420 LYS HB2  1 1 
        2  2202 1 1 67 LYS HB3  H   3.003  15.514   7.413 1.00 . A A . 420 LYS HB3  1 1 
        2  2203 1 1 67 LYS HD2  H   5.517  15.246   7.243 1.00 . A A . 420 LYS HD2  1 1 
        2  2204 1 1 67 LYS HD3  H   5.488  14.498   8.842 1.00 . A A . 420 LYS HD3  1 1 
        2  2205 1 1 67 LYS HE2  H   7.510  13.905   7.579 1.00 . A A . 420 LYS HE2  1 1 
        2  2206 1 1 67 LYS HE3  H   6.523  12.493   7.954 1.00 . A A . 420 LYS HE3  1 1 
        2  2207 1 1 67 LYS HG2  H   4.014  12.730   7.961 1.00 . A A . 420 LYS HG2  1 1 
        2  2208 1 1 67 LYS HG3  H   4.003  13.542   6.394 1.00 . A A . 420 LYS HG3  1 1 
        2  2209 1 1 67 LYS HZ1  H   6.753  13.891   5.349 1.00 . A A . 420 LYS HZ1  1 1 
        2  2210 1 1 67 LYS HZ2  H   5.575  12.721   5.671 1.00 . A A . 420 LYS HZ2  1 1 
        2  2211 1 1 67 LYS HZ3  H   7.213  12.304   5.712 1.00 . A A . 420 LYS HZ3  1 1 
        2  2212 1 1 67 LYS N    N   2.829  13.564  10.169 1.00 . A A . 420 LYS N    1 1 
        2  2213 1 1 67 LYS NZ   N   6.526  13.055   5.925 1.00 . A A . 420 LYS NZ   1 1 
        2  2214 1 1 67 LYS O    O   1.975  16.958   9.982 1.00 . A A . 420 LYS O    1 1 
        2  2215 1 1 68 ASP C    C  -1.779  15.035  10.583 1.00 . A A . 421 ASP C    1 1 
        2  2216 1 1 68 ASP CA   C  -0.599  15.961  10.309 1.00 . A A . 421 ASP CA   1 1 
        2  2217 1 1 68 ASP CB   C  -0.957  16.953   9.198 1.00 . A A . 421 ASP CB   1 1 
        2  2218 1 1 68 ASP CG   C  -2.154  17.818   9.550 1.00 . A A . 421 ASP CG   1 1 
        2  2219 1 1 68 ASP H    H   0.496  14.224   9.800 1.00 . A A . 421 ASP H    1 1 
        2  2220 1 1 68 ASP HA   H  -0.371  16.510  11.211 1.00 . A A . 421 ASP HA   1 1 
        2  2221 1 1 68 ASP HB2  H  -0.112  17.600   9.015 1.00 . A A . 421 ASP HB2  1 1 
        2  2222 1 1 68 ASP HB3  H  -1.186  16.404   8.296 1.00 . A A . 421 ASP HB3  1 1 
        2  2223 1 1 68 ASP N    N   0.583  15.189   9.945 1.00 . A A . 421 ASP N    1 1 
        2  2224 1 1 68 ASP O    O  -2.032  14.099   9.824 1.00 . A A . 421 ASP O    1 1 
        2  2225 1 1 68 ASP OD1  O  -3.257  17.261   9.737 1.00 . A A . 421 ASP OD1  1 1 
        2  2226 1 1 68 ASP OD2  O  -1.988  19.052   9.640 1.00 . A A . 421 ASP OD2  1 1 
        2  2227 1 1 69 GLY C    C  -4.318  14.958  13.295 1.00 . A A . 422 GLY C    1 1 
        2  2228 1 1 69 GLY CA   C  -3.639  14.483  12.027 1.00 . A A . 422 GLY CA   1 1 
        2  2229 1 1 69 GLY H    H  -2.244  16.062  12.236 1.00 . A A . 422 GLY H    1 1 
        2  2230 1 1 69 GLY HA2  H  -4.353  14.509  11.216 1.00 . A A . 422 GLY HA2  1 1 
        2  2231 1 1 69 GLY HA3  H  -3.307  13.465  12.168 1.00 . A A . 422 GLY HA3  1 1 
        2  2232 1 1 69 GLY N    N  -2.495  15.302  11.670 1.00 . A A . 422 GLY N    1 1 
        2  2233 1 1 69 GLY O    O  -4.554  16.154  13.469 1.00 . A A . 422 GLY O    1 1 
        2  2234 1 1 70 LYS C    C  -4.414  15.270  16.287 1.00 . A A . 423 LYS C    1 1 
        2  2235 1 1 70 LYS CA   C  -5.291  14.351  15.441 1.00 . A A . 423 LYS CA   1 1 
        2  2236 1 1 70 LYS CB   C  -5.622  13.077  16.222 1.00 . A A . 423 LYS CB   1 1 
        2  2237 1 1 70 LYS CD   C  -7.868  12.735  15.136 1.00 . A A . 423 LYS CD   1 1 
        2  2238 1 1 70 LYS CE   C  -8.760  11.769  14.373 1.00 . A A . 423 LYS CE   1 1 
        2  2239 1 1 70 LYS CG   C  -6.521  12.109  15.464 1.00 . A A . 423 LYS CG   1 1 
        2  2240 1 1 70 LYS H    H  -4.420  13.084  13.985 1.00 . A A . 423 LYS H    1 1 
        2  2241 1 1 70 LYS HA   H  -6.210  14.868  15.207 1.00 . A A . 423 LYS HA   1 1 
        2  2242 1 1 70 LYS HB2  H  -4.702  12.566  16.462 1.00 . A A . 423 LYS HB2  1 1 
        2  2243 1 1 70 LYS HB3  H  -6.121  13.352  17.140 1.00 . A A . 423 LYS HB3  1 1 
        2  2244 1 1 70 LYS HD2  H  -8.360  13.011  16.056 1.00 . A A . 423 LYS HD2  1 1 
        2  2245 1 1 70 LYS HD3  H  -7.707  13.617  14.532 1.00 . A A . 423 LYS HD3  1 1 
        2  2246 1 1 70 LYS HE2  H  -8.926  10.893  14.983 1.00 . A A . 423 LYS HE2  1 1 
        2  2247 1 1 70 LYS HE3  H  -9.705  12.252  14.174 1.00 . A A . 423 LYS HE3  1 1 
        2  2248 1 1 70 LYS HG2  H  -6.034  11.826  14.544 1.00 . A A . 423 LYS HG2  1 1 
        2  2249 1 1 70 LYS HG3  H  -6.680  11.232  16.074 1.00 . A A . 423 LYS HG3  1 1 
        2  2250 1 1 70 LYS HZ1  H  -7.480  12.074  12.750 1.00 . A A . 423 LYS HZ1  1 1 
        2  2251 1 1 70 LYS HZ2  H  -8.889  11.223  12.361 1.00 . A A . 423 LYS HZ2  1 1 
        2  2252 1 1 70 LYS HZ3  H  -7.641  10.450  13.200 1.00 . A A . 423 LYS HZ3  1 1 
        2  2253 1 1 70 LYS N    N  -4.634  14.019  14.182 1.00 . A A . 423 LYS N    1 1 
        2  2254 1 1 70 LYS NZ   N  -8.150  11.350  13.080 1.00 . A A . 423 LYS NZ   1 1 
        2  2255 1 1 70 LYS O    O  -3.211  15.045  16.420 1.00 . A A . 423 LYS O    1 1 
        2  2256 1 1 71 THR C    C  -3.199  17.951  16.895 1.00 . A A . 424 THR C    1 1 
        2  2257 1 1 71 THR CA   C  -4.315  17.268  17.686 1.00 . A A . 424 THR CA   1 1 
        2  2258 1 1 71 THR CB   C  -3.724  16.594  18.942 1.00 . A A . 424 THR CB   1 1 
        2  2259 1 1 71 THR CG2  C  -3.221  17.634  19.932 1.00 . A A . 424 THR CG2  1 1 
        2  2260 1 1 71 THR H    H  -5.990  16.427  16.703 1.00 . A A . 424 THR H    1 1 
        2  2261 1 1 71 THR HA   H  -5.024  18.018  18.005 1.00 . A A . 424 THR HA   1 1 
        2  2262 1 1 71 THR HB   H  -2.895  15.968  18.643 1.00 . A A . 424 THR HB   1 1 
        2  2263 1 1 71 THR HG1  H  -4.386  14.893  19.690 1.00 . A A . 424 THR HG1  1 1 
        2  2264 1 1 71 THR HG21 H  -2.777  18.459  19.395 1.00 . A A . 424 THR HG21 1 1 
        2  2265 1 1 71 THR HG22 H  -2.480  17.186  20.579 1.00 . A A . 424 THR HG22 1 1 
        2  2266 1 1 71 THR HG23 H  -4.047  17.995  20.527 1.00 . A A . 424 THR HG23 1 1 
        2  2267 1 1 71 THR N    N  -5.029  16.306  16.851 1.00 . A A . 424 THR N    1 1 
        2  2268 1 1 71 THR O    O  -2.069  18.078  17.369 1.00 . A A . 424 THR O    1 1 
        2  2269 1 1 71 THR OG1  O  -4.722  15.784  19.575 1.00 . A A . 424 THR OG1  1 1 
        2  2270 1 1 72 GLY C    C  -1.327  18.214  14.567 1.00 . A A . 425 GLY C    1 1 
        2  2271 1 1 72 GLY CA   C  -2.557  19.060  14.838 1.00 . A A . 425 GLY CA   1 1 
        2  2272 1 1 72 GLY H    H  -4.447  18.261  15.362 1.00 . A A . 425 GLY H    1 1 
        2  2273 1 1 72 GLY HA2  H  -3.025  19.304  13.896 1.00 . A A . 425 GLY HA2  1 1 
        2  2274 1 1 72 GLY HA3  H  -2.249  19.976  15.321 1.00 . A A . 425 GLY HA3  1 1 
        2  2275 1 1 72 GLY N    N  -3.530  18.391  15.684 1.00 . A A . 425 GLY N    1 1 
        2  2276 1 1 72 GLY O    O  -1.426  16.999  14.386 1.00 . A A . 425 GLY O    1 1 
        2  2277 1 1 73 ASN C    C   1.426  17.198  15.408 1.00 . A A . 426 ASN C    1 1 
        2  2278 1 1 73 ASN CA   C   1.094  18.169  14.280 1.00 . A A . 426 ASN CA   1 1 
        2  2279 1 1 73 ASN CB   C   2.230  19.178  14.110 1.00 . A A . 426 ASN CB   1 1 
        2  2280 1 1 73 ASN CG   C   3.558  18.507  13.814 1.00 . A A . 426 ASN CG   1 1 
        2  2281 1 1 73 ASN H    H  -0.154  19.828  14.684 1.00 . A A . 426 ASN H    1 1 
        2  2282 1 1 73 ASN HA   H   0.981  17.611  13.363 1.00 . A A . 426 ASN HA   1 1 
        2  2283 1 1 73 ASN HB2  H   1.994  19.842  13.291 1.00 . A A . 426 ASN HB2  1 1 
        2  2284 1 1 73 ASN HB3  H   2.332  19.754  15.017 1.00 . A A . 426 ASN HB3  1 1 
        2  2285 1 1 73 ASN HD21 H   4.349  19.281  15.466 1.00 . A A . 426 ASN HD21 1 1 
        2  2286 1 1 73 ASN HD22 H   5.404  18.293  14.520 1.00 . A A . 426 ASN HD22 1 1 
        2  2287 1 1 73 ASN N    N  -0.165  18.861  14.535 1.00 . A A . 426 ASN N    1 1 
        2  2288 1 1 73 ASN ND2  N   4.536  18.714  14.688 1.00 . A A . 426 ASN ND2  1 1 
        2  2289 1 1 73 ASN O    O   1.263  17.522  16.585 1.00 . A A . 426 ASN O    1 1 
        2  2290 1 1 73 ASN OD1  O   3.703  17.809  12.810 1.00 . A A . 426 ASN OD1  1 1 
        2  2291 1 1 74 THR C    C   1.149  14.762  17.031 1.00 . A A . 427 THR C    1 1 
        2  2292 1 1 74 THR CA   C   2.261  14.976  16.001 1.00 . A A . 427 THR CA   1 1 
        2  2293 1 1 74 THR CB   C   3.579  15.324  16.724 1.00 . A A . 427 THR CB   1 1 
        2  2294 1 1 74 THR CG2  C   4.721  15.463  15.728 1.00 . A A . 427 THR CG2  1 1 
        2  2295 1 1 74 THR H    H   2.000  15.820  14.078 1.00 . A A . 427 THR H    1 1 
        2  2296 1 1 74 THR HA   H   2.409  14.055  15.457 1.00 . A A . 427 THR HA   1 1 
        2  2297 1 1 74 THR HB   H   3.817  14.525  17.411 1.00 . A A . 427 THR HB   1 1 
        2  2298 1 1 74 THR HG1  H   2.830  16.406  18.194 1.00 . A A . 427 THR HG1  1 1 
        2  2299 1 1 74 THR HG21 H   5.118  16.467  15.773 1.00 . A A . 427 THR HG21 1 1 
        2  2300 1 1 74 THR HG22 H   4.356  15.265  14.732 1.00 . A A . 427 THR HG22 1 1 
        2  2301 1 1 74 THR HG23 H   5.500  14.757  15.973 1.00 . A A . 427 THR HG23 1 1 
        2  2302 1 1 74 THR N    N   1.895  16.009  15.034 1.00 . A A . 427 THR N    1 1 
        2  2303 1 1 74 THR O    O  -0.033  14.810  16.691 1.00 . A A . 427 THR O    1 1 
        2  2304 1 1 74 THR OG1  O   3.436  16.545  17.461 1.00 . A A . 427 THR OG1  1 1 
        2  2305 1 1 75 ASN C    C   1.209  14.650  20.716 1.00 . A A . 428 ASN C    1 1 
        2  2306 1 1 75 ASN CA   C   0.578  14.319  19.362 1.00 . A A . 428 ASN CA   1 1 
        2  2307 1 1 75 ASN CB   C   0.073  12.872  19.353 1.00 . A A . 428 ASN CB   1 1 
        2  2308 1 1 75 ASN CG   C  -0.754  12.546  18.125 1.00 . A A . 428 ASN CG   1 1 
        2  2309 1 1 75 ASN H    H   2.483  14.516  18.498 1.00 . A A . 428 ASN H    1 1 
        2  2310 1 1 75 ASN HA   H  -0.249  14.984  19.195 1.00 . A A . 428 ASN HA   1 1 
        2  2311 1 1 75 ASN HB2  H   0.920  12.203  19.380 1.00 . A A . 428 ASN HB2  1 1 
        2  2312 1 1 75 ASN HB3  H  -0.537  12.706  20.230 1.00 . A A . 428 ASN HB3  1 1 
        2  2313 1 1 75 ASN HD21 H   0.559  11.155  17.581 1.00 . A A . 428 ASN HD21 1 1 
        2  2314 1 1 75 ASN HD22 H  -0.797  11.360  16.530 1.00 . A A . 428 ASN HD22 1 1 
        2  2315 1 1 75 ASN N    N   1.534  14.535  18.287 1.00 . A A . 428 ASN N    1 1 
        2  2316 1 1 75 ASN ND2  N  -0.284  11.590  17.332 1.00 . A A . 428 ASN ND2  1 1 
        2  2317 1 1 75 ASN O    O   1.913  15.652  20.848 1.00 . A A . 428 ASN O    1 1 
        2  2318 1 1 75 ASN OD1  O  -1.803  13.145  17.892 1.00 . A A . 428 ASN OD1  1 1 
        2  2319 1 1 76 THR C    C   3.034  14.065  23.009 1.00 . A A . 429 THR C    1 1 
        2  2320 1 1 76 THR CA   C   1.509  14.025  23.051 1.00 . A A . 429 THR CA   1 1 
        2  2321 1 1 76 THR CB   C   1.058  12.925  24.032 1.00 . A A . 429 THR CB   1 1 
        2  2322 1 1 76 THR CG2  C   1.628  13.166  25.423 1.00 . A A . 429 THR CG2  1 1 
        2  2323 1 1 76 THR H    H   0.391  13.025  21.559 1.00 . A A . 429 THR H    1 1 
        2  2324 1 1 76 THR HA   H   1.144  14.975  23.414 1.00 . A A . 429 THR HA   1 1 
        2  2325 1 1 76 THR HB   H   1.418  11.972  23.672 1.00 . A A . 429 THR HB   1 1 
        2  2326 1 1 76 THR HG1  H  -0.698  13.712  24.469 1.00 . A A . 429 THR HG1  1 1 
        2  2327 1 1 76 THR HG21 H   1.307  12.376  26.086 1.00 . A A . 429 THR HG21 1 1 
        2  2328 1 1 76 THR HG22 H   1.274  14.115  25.797 1.00 . A A . 429 THR HG22 1 1 
        2  2329 1 1 76 THR HG23 H   2.707  13.178  25.373 1.00 . A A . 429 THR HG23 1 1 
        2  2330 1 1 76 THR N    N   0.958  13.808  21.719 1.00 . A A . 429 THR N    1 1 
        2  2331 1 1 76 THR O    O   3.671  13.178  22.438 1.00 . A A . 429 THR O    1 1 
        2  2332 1 1 76 THR OG1  O  -0.372  12.887  24.102 1.00 . A A . 429 THR OG1  1 1 
        2  2333 1 1 77 THR C    C   5.632  15.256  22.223 1.00 . A A . 430 THR C    1 1 
        2  2334 1 1 77 THR CA   C   5.063  15.262  23.640 1.00 . A A . 430 THR CA   1 1 
        2  2335 1 1 77 THR CB   C   5.731  14.148  24.473 1.00 . A A . 430 THR CB   1 1 
        2  2336 1 1 77 THR CG2  C   7.204  14.452  24.714 1.00 . A A . 430 THR CG2  1 1 
        2  2337 1 1 77 THR H    H   3.048  15.776  24.046 1.00 . A A . 430 THR H    1 1 
        2  2338 1 1 77 THR HA   H   5.284  16.213  24.104 1.00 . A A . 430 THR HA   1 1 
        2  2339 1 1 77 THR HB   H   5.653  13.216  23.932 1.00 . A A . 430 THR HB   1 1 
        2  2340 1 1 77 THR HG1  H   5.039  13.091  25.988 1.00 . A A . 430 THR HG1  1 1 
        2  2341 1 1 77 THR HG21 H   7.304  15.075  25.590 1.00 . A A . 430 THR HG21 1 1 
        2  2342 1 1 77 THR HG22 H   7.610  14.967  23.857 1.00 . A A . 430 THR HG22 1 1 
        2  2343 1 1 77 THR HG23 H   7.742  13.527  24.867 1.00 . A A . 430 THR HG23 1 1 
        2  2344 1 1 77 THR N    N   3.612  15.102  23.611 1.00 . A A . 430 THR N    1 1 
        2  2345 1 1 77 THR O    O   6.601  14.556  21.927 1.00 . A A . 430 THR O    1 1 
        2  2346 1 1 77 THR OG1  O   5.064  14.017  25.734 1.00 . A A . 430 THR OG1  1 1 
        2  2347 1 1 78 GLY C    C   6.742  16.916  19.828 1.00 . A A . 431 GLY C    1 1 
        2  2348 1 1 78 GLY CA   C   5.466  16.117  19.970 1.00 . A A . 431 GLY CA   1 1 
        2  2349 1 1 78 GLY H    H   4.250  16.578  21.637 1.00 . A A . 431 GLY H    1 1 
        2  2350 1 1 78 GLY HA2  H   5.637  15.116  19.603 1.00 . A A . 431 GLY HA2  1 1 
        2  2351 1 1 78 GLY HA3  H   4.694  16.583  19.374 1.00 . A A . 431 GLY HA3  1 1 
        2  2352 1 1 78 GLY N    N   5.015  16.043  21.346 1.00 . A A . 431 GLY N    1 1 
        2  2353 1 1 78 GLY O    O   7.682  16.738  20.603 1.00 . A A . 431 GLY O    1 1 
        2  2354 1 1 79 SER C    C   8.173  19.585  19.774 1.00 . A A . 432 SER C    1 1 
        2  2355 1 1 79 SER CA   C   7.950  18.631  18.605 1.00 . A A . 432 SER CA   1 1 
        2  2356 1 1 79 SER CB   C   7.791  19.423  17.306 1.00 . A A . 432 SER CB   1 1 
        2  2357 1 1 79 SER H    H   5.996  17.900  18.255 1.00 . A A . 432 SER H    1 1 
        2  2358 1 1 79 SER HA   H   8.806  17.979  18.518 1.00 . A A . 432 SER HA   1 1 
        2  2359 1 1 79 SER HB2  H   6.925  20.063  17.379 1.00 . A A . 432 SER HB2  1 1 
        2  2360 1 1 79 SER HB3  H   8.673  20.028  17.146 1.00 . A A . 432 SER HB3  1 1 
        2  2361 1 1 79 SER HG   H   8.229  17.814  16.278 1.00 . A A . 432 SER HG   1 1 
        2  2362 1 1 79 SER N    N   6.777  17.801  18.838 1.00 . A A . 432 SER N    1 1 
        2  2363 1 1 79 SER O    O   7.396  20.517  19.986 1.00 . A A . 432 SER O    1 1 
        2  2364 1 1 79 SER OG   O   7.625  18.556  16.198 1.00 . A A . 432 SER OG   1 1 
        2  2365 1 1 80 SER C    C  10.935  19.781  22.252 1.00 . A A . 433 SER C    1 1 
        2  2366 1 1 80 SER CA   C   9.576  20.173  21.679 1.00 . A A . 433 SER CA   1 1 
        2  2367 1 1 80 SER CB   C   8.502  20.045  22.761 1.00 . A A . 433 SER CB   1 1 
        2  2368 1 1 80 SER H    H   9.815  18.582  20.304 1.00 . A A . 433 SER H    1 1 
        2  2369 1 1 80 SER HA   H   9.621  21.200  21.347 1.00 . A A . 433 SER HA   1 1 
        2  2370 1 1 80 SER HB2  H   7.550  20.359  22.359 1.00 . A A . 433 SER HB2  1 1 
        2  2371 1 1 80 SER HB3  H   8.436  19.016  23.079 1.00 . A A . 433 SER HB3  1 1 
        2  2372 1 1 80 SER HG   H   8.731  20.329  24.685 1.00 . A A . 433 SER HG   1 1 
        2  2373 1 1 80 SER N    N   9.240  19.342  20.527 1.00 . A A . 433 SER N    1 1 
        2  2374 1 1 80 SER O    O  11.499  20.576  23.033 1.00 . A A . 433 SER O    1 1 
        2  2375 1 1 80 SER OXT  O  11.422  18.681  21.916 1.00 . A A . 433 SER OXT  1 1 
        2  2376 1 1 80 SER OG   O   8.811  20.852  23.884 1.00 . A A . 433 SER OG   1 1 
        3  2377 1 1  1 GLY C    C  20.787  14.635 -20.126 1.00 . A A . 354 GLY C    1 1 
        3  2378 1 1  1 GLY CA   C  21.233  15.783 -21.011 1.00 . A A . 354 GLY CA   1 1 
        3  2379 1 1  1 GLY H1   H  23.210  15.498 -20.394 1.00 . A A . 354 GLY H1   1 1 
        3  2380 1 1  1 GLY H2   H  23.021  16.719 -21.550 1.00 . A A . 354 GLY H2   1 1 
        3  2381 1 1  1 GLY H3   H  22.931  15.095 -22.014 1.00 . A A . 354 GLY H3   1 1 
        3  2382 1 1  1 GLY HA2  H  20.967  16.715 -20.535 1.00 . A A . 354 GLY HA2  1 1 
        3  2383 1 1  1 GLY HA3  H  20.718  15.715 -21.957 1.00 . A A . 354 GLY HA3  1 1 
        3  2384 1 1  1 GLY N    N  22.702  15.773 -21.260 1.00 . A A . 354 GLY N    1 1 
        3  2385 1 1  1 GLY O    O  21.168  13.487 -20.348 1.00 . A A . 354 GLY O    1 1 
        3  2386 1 1  2 SER C    C  18.600  12.917 -18.918 1.00 . A A . 355 SER C    1 1 
        3  2387 1 1  2 SER CA   C  19.474  13.939 -18.194 1.00 . A A . 355 SER CA   1 1 
        3  2388 1 1  2 SER CB   C  18.678  14.603 -17.068 1.00 . A A . 355 SER CB   1 1 
        3  2389 1 1  2 SER H    H  19.709  15.884 -18.995 1.00 . A A . 355 SER H    1 1 
        3  2390 1 1  2 SER HA   H  20.325  13.429 -17.767 1.00 . A A . 355 SER HA   1 1 
        3  2391 1 1  2 SER HB2  H  17.842  15.140 -17.490 1.00 . A A . 355 SER HB2  1 1 
        3  2392 1 1  2 SER HB3  H  18.314  13.843 -16.392 1.00 . A A . 355 SER HB3  1 1 
        3  2393 1 1  2 SER HG   H  19.919  15.052 -15.620 1.00 . A A . 355 SER HG   1 1 
        3  2394 1 1  2 SER N    N  19.976  14.948 -19.119 1.00 . A A . 355 SER N    1 1 
        3  2395 1 1  2 SER O    O  17.737  13.280 -19.718 1.00 . A A . 355 SER O    1 1 
        3  2396 1 1  2 SER OG   O  19.485  15.513 -16.341 1.00 . A A . 355 SER OG   1 1 
        3  2397 1 1  3 HIS C    C  16.597  10.629 -18.848 1.00 . A A . 356 HIS C    1 1 
        3  2398 1 1  3 HIS CA   C  18.068  10.561 -19.251 1.00 . A A . 356 HIS CA   1 1 
        3  2399 1 1  3 HIS CB   C  18.656   9.202 -18.863 1.00 . A A . 356 HIS CB   1 1 
        3  2400 1 1  3 HIS CD2  C  20.881   9.785 -20.074 1.00 . A A . 356 HIS CD2  1 1 
        3  2401 1 1  3 HIS CE1  C  21.976   7.938 -19.631 1.00 . A A . 356 HIS CE1  1 1 
        3  2402 1 1  3 HIS CG   C  20.061   8.991 -19.342 1.00 . A A . 356 HIS CG   1 1 
        3  2403 1 1  3 HIS H    H  19.533  11.415 -17.984 1.00 . A A . 356 HIS H    1 1 
        3  2404 1 1  3 HIS HA   H  18.140  10.681 -20.321 1.00 . A A . 356 HIS HA   1 1 
        3  2405 1 1  3 HIS HB2  H  18.658   9.114 -17.787 1.00 . A A . 356 HIS HB2  1 1 
        3  2406 1 1  3 HIS HB3  H  18.040   8.420 -19.282 1.00 . A A . 356 HIS HB3  1 1 
        3  2407 1 1  3 HIS HD1  H  20.457   7.070 -18.571 1.00 . A A . 356 HIS HD1  1 1 
        3  2408 1 1  3 HIS HD2  H  20.647  10.768 -20.456 1.00 . A A . 356 HIS HD2  1 1 
        3  2409 1 1  3 HIS HE1  H  22.752   7.187 -19.591 1.00 . A A . 356 HIS HE1  1 1 
        3  2410 1 1  3 HIS HE2  H  22.853   9.443 -20.709 1.00 . A A . 356 HIS HE2  1 1 
        3  2411 1 1  3 HIS N    N  18.831  11.640 -18.630 1.00 . A A . 356 HIS N    1 1 
        3  2412 1 1  3 HIS ND1  N  20.778   7.841 -19.082 1.00 . A A . 356 HIS ND1  1 1 
        3  2413 1 1  3 HIS NE2  N  22.063   9.106 -20.239 1.00 . A A . 356 HIS NE2  1 1 
        3  2414 1 1  3 HIS O    O  16.272  10.826 -17.677 1.00 . A A . 356 HIS O    1 1 
        3  2415 1 1  4 MET C    C  13.824   9.327 -18.731 1.00 . A A . 357 MET C    1 1 
        3  2416 1 1  4 MET CA   C  14.276  10.510 -19.584 1.00 . A A . 357 MET CA   1 1 
        3  2417 1 1  4 MET CB   C  13.515  10.520 -20.911 1.00 . A A . 357 MET CB   1 1 
        3  2418 1 1  4 MET CE   C  11.280  11.813 -22.792 1.00 . A A . 357 MET CE   1 1 
        3  2419 1 1  4 MET CG   C  13.877  11.690 -21.812 1.00 . A A . 357 MET CG   1 1 
        3  2420 1 1  4 MET H    H  16.037  10.314 -20.742 1.00 . A A . 357 MET H    1 1 
        3  2421 1 1  4 MET HA   H  14.061  11.424 -19.050 1.00 . A A . 357 MET HA   1 1 
        3  2422 1 1  4 MET HB2  H  13.729   9.604 -21.442 1.00 . A A . 357 MET HB2  1 1 
        3  2423 1 1  4 MET HB3  H  12.456  10.565 -20.705 1.00 . A A . 357 MET HB3  1 1 
        3  2424 1 1  4 MET HE1  H  10.778  12.604 -23.330 1.00 . A A . 357 MET HE1  1 1 
        3  2425 1 1  4 MET HE2  H  11.280  12.038 -21.736 1.00 . A A . 357 MET HE2  1 1 
        3  2426 1 1  4 MET HE3  H  10.765  10.879 -22.961 1.00 . A A . 357 MET HE3  1 1 
        3  2427 1 1  4 MET HG2  H  13.654  12.610 -21.292 1.00 . A A . 357 MET HG2  1 1 
        3  2428 1 1  4 MET HG3  H  14.934  11.647 -22.027 1.00 . A A . 357 MET HG3  1 1 
        3  2429 1 1  4 MET N    N  15.714  10.466 -19.830 1.00 . A A . 357 MET N    1 1 
        3  2430 1 1  4 MET O    O  14.166   8.178 -19.016 1.00 . A A . 357 MET O    1 1 
        3  2431 1 1  4 MET SD   S  12.970  11.676 -23.373 1.00 . A A . 357 MET SD   1 1 
        3  2432 1 1  5 LEU C    C  13.663   7.720 -16.241 1.00 . A A . 358 LEU C    1 1 
        3  2433 1 1  5 LEU CA   C  12.535   8.586 -16.794 1.00 . A A . 358 LEU CA   1 1 
        3  2434 1 1  5 LEU CB   C  11.503   7.709 -17.515 1.00 . A A . 358 LEU CB   1 1 
        3  2435 1 1  5 LEU CD1  C  10.391   9.492 -18.901 1.00 . A A . 358 LEU CD1  1 1 
        3  2436 1 1  5 LEU CD2  C   9.163   7.383 -18.354 1.00 . A A . 358 LEU CD2  1 1 
        3  2437 1 1  5 LEU CG   C  10.181   8.401 -17.862 1.00 . A A . 358 LEU CG   1 1 
        3  2438 1 1  5 LEU H    H  12.808  10.554 -17.524 1.00 . A A . 358 LEU H    1 1 
        3  2439 1 1  5 LEU HA   H  12.048   9.083 -15.969 1.00 . A A . 358 LEU HA   1 1 
        3  2440 1 1  5 LEU HB2  H  11.947   7.348 -18.431 1.00 . A A . 358 LEU HB2  1 1 
        3  2441 1 1  5 LEU HB3  H  11.283   6.860 -16.885 1.00 . A A . 358 LEU HB3  1 1 
        3  2442 1 1  5 LEU HD11 H   9.468  10.035 -19.045 1.00 . A A . 358 LEU HD11 1 1 
        3  2443 1 1  5 LEU HD12 H  10.696   9.045 -19.836 1.00 . A A . 358 LEU HD12 1 1 
        3  2444 1 1  5 LEU HD13 H  11.158  10.171 -18.559 1.00 . A A . 358 LEU HD13 1 1 
        3  2445 1 1  5 LEU HD21 H   8.428   7.205 -17.582 1.00 . A A . 358 LEU HD21 1 1 
        3  2446 1 1  5 LEU HD22 H   9.665   6.458 -18.593 1.00 . A A . 358 LEU HD22 1 1 
        3  2447 1 1  5 LEU HD23 H   8.671   7.764 -19.237 1.00 . A A . 358 LEU HD23 1 1 
        3  2448 1 1  5 LEU HG   H   9.785   8.865 -16.969 1.00 . A A . 358 LEU HG   1 1 
        3  2449 1 1  5 LEU N    N  13.048   9.618 -17.691 1.00 . A A . 358 LEU N    1 1 
        3  2450 1 1  5 LEU O    O  13.557   6.494 -16.200 1.00 . A A . 358 LEU O    1 1 
        3  2451 1 1  6 GLU C    C  15.510   6.934 -13.966 1.00 . A A . 359 GLU C    1 1 
        3  2452 1 1  6 GLU CA   C  15.890   7.652 -15.258 1.00 . A A . 359 GLU CA   1 1 
        3  2453 1 1  6 GLU CB   C  17.044   8.621 -14.993 1.00 . A A . 359 GLU CB   1 1 
        3  2454 1 1  6 GLU CD   C  18.847   6.880 -15.314 1.00 . A A . 359 GLU CD   1 1 
        3  2455 1 1  6 GLU CG   C  18.277   7.953 -14.405 1.00 . A A . 359 GLU CG   1 1 
        3  2456 1 1  6 GLU H    H  14.768   9.343 -15.868 1.00 . A A . 359 GLU H    1 1 
        3  2457 1 1  6 GLU HA   H  16.206   6.919 -15.984 1.00 . A A . 359 GLU HA   1 1 
        3  2458 1 1  6 GLU HB2  H  17.324   9.092 -15.924 1.00 . A A . 359 GLU HB2  1 1 
        3  2459 1 1  6 GLU HB3  H  16.709   9.381 -14.302 1.00 . A A . 359 GLU HB3  1 1 
        3  2460 1 1  6 GLU HG2  H  19.035   8.704 -14.243 1.00 . A A . 359 GLU HG2  1 1 
        3  2461 1 1  6 GLU HG3  H  18.011   7.501 -13.462 1.00 . A A . 359 GLU HG3  1 1 
        3  2462 1 1  6 GLU N    N  14.743   8.364 -15.813 1.00 . A A . 359 GLU N    1 1 
        3  2463 1 1  6 GLU O    O  14.856   7.507 -13.095 1.00 . A A . 359 GLU O    1 1 
        3  2464 1 1  6 GLU OE1  O  19.235   7.212 -16.454 1.00 . A A . 359 GLU OE1  1 1 
        3  2465 1 1  6 GLU OE2  O  18.905   5.708 -14.885 1.00 . A A . 359 GLU OE2  1 1 
        3  2466 1 1  7 VAL C    C  16.332   5.460 -11.431 1.00 . A A . 360 VAL C    1 1 
        3  2467 1 1  7 VAL CA   C  15.637   4.882 -12.661 1.00 . A A . 360 VAL CA   1 1 
        3  2468 1 1  7 VAL CB   C  16.068   3.415 -12.852 1.00 . A A . 360 VAL CB   1 1 
        3  2469 1 1  7 VAL CG1  C  17.560   3.324 -13.144 1.00 . A A . 360 VAL CG1  1 1 
        3  2470 1 1  7 VAL CG2  C  15.704   2.587 -11.629 1.00 . A A . 360 VAL CG2  1 1 
        3  2471 1 1  7 VAL H    H  16.450   5.276 -14.576 1.00 . A A . 360 VAL H    1 1 
        3  2472 1 1  7 VAL HA   H  14.569   4.904 -12.502 1.00 . A A . 360 VAL HA   1 1 
        3  2473 1 1  7 VAL HB   H  15.535   3.013 -13.702 1.00 . A A . 360 VAL HB   1 1 
        3  2474 1 1  7 VAL HG11 H  17.753   3.686 -14.144 1.00 . A A . 360 VAL HG11 1 1 
        3  2475 1 1  7 VAL HG12 H  17.879   2.296 -13.065 1.00 . A A . 360 VAL HG12 1 1 
        3  2476 1 1  7 VAL HG13 H  18.103   3.927 -12.432 1.00 . A A . 360 VAL HG13 1 1 
        3  2477 1 1  7 VAL HG21 H  16.104   3.058 -10.743 1.00 . A A . 360 VAL HG21 1 1 
        3  2478 1 1  7 VAL HG22 H  16.122   1.595 -11.727 1.00 . A A . 360 VAL HG22 1 1 
        3  2479 1 1  7 VAL HG23 H  14.630   2.518 -11.547 1.00 . A A . 360 VAL HG23 1 1 
        3  2480 1 1  7 VAL N    N  15.929   5.678 -13.848 1.00 . A A . 360 VAL N    1 1 
        3  2481 1 1  7 VAL O    O  17.507   5.820 -11.481 1.00 . A A . 360 VAL O    1 1 
        3  2482 1 1  8 LEU C    C  17.146   5.121  -8.469 1.00 . A A . 361 LEU C    1 1 
        3  2483 1 1  8 LEU CA   C  16.141   6.090  -9.087 1.00 . A A . 361 LEU CA   1 1 
        3  2484 1 1  8 LEU CB   C  15.020   6.388  -8.085 1.00 . A A . 361 LEU CB   1 1 
        3  2485 1 1  8 LEU CD1  C  13.213   7.100  -9.688 1.00 . A A . 361 LEU CD1  1 1 
        3  2486 1 1  8 LEU CD2  C  13.156   7.877  -7.312 1.00 . A A . 361 LEU CD2  1 1 
        3  2487 1 1  8 LEU CG   C  14.051   7.508  -8.486 1.00 . A A . 361 LEU CG   1 1 
        3  2488 1 1  8 LEU H    H  14.661   5.252 -10.350 1.00 . A A . 361 LEU H    1 1 
        3  2489 1 1  8 LEU HA   H  16.651   7.010  -9.325 1.00 . A A . 361 LEU HA   1 1 
        3  2490 1 1  8 LEU HB2  H  14.448   5.483  -7.939 1.00 . A A . 361 LEU HB2  1 1 
        3  2491 1 1  8 LEU HB3  H  15.475   6.659  -7.144 1.00 . A A . 361 LEU HB3  1 1 
        3  2492 1 1  8 LEU HD11 H  12.922   6.065  -9.591 1.00 . A A . 361 LEU HD11 1 1 
        3  2493 1 1  8 LEU HD12 H  13.794   7.227 -10.590 1.00 . A A . 361 LEU HD12 1 1 
        3  2494 1 1  8 LEU HD13 H  12.330   7.720  -9.738 1.00 . A A . 361 LEU HD13 1 1 
        3  2495 1 1  8 LEU HD21 H  12.246   8.327  -7.681 1.00 . A A . 361 LEU HD21 1 1 
        3  2496 1 1  8 LEU HD22 H  13.672   8.578  -6.673 1.00 . A A . 361 LEU HD22 1 1 
        3  2497 1 1  8 LEU HD23 H  12.915   6.987  -6.749 1.00 . A A . 361 LEU HD23 1 1 
        3  2498 1 1  8 LEU HG   H  14.620   8.384  -8.759 1.00 . A A . 361 LEU HG   1 1 
        3  2499 1 1  8 LEU N    N  15.594   5.552 -10.329 1.00 . A A . 361 LEU N    1 1 
        3  2500 1 1  8 LEU O    O  18.264   5.506  -8.128 1.00 . A A . 361 LEU O    1 1 
        3  2501 1 1  9 THR C    C  18.683   2.400  -8.733 1.00 . A A . 362 THR C    1 1 
        3  2502 1 1  9 THR CA   C  17.598   2.837  -7.745 1.00 . A A . 362 THR CA   1 1 
        3  2503 1 1  9 THR CB   C  16.776   1.609  -7.304 1.00 . A A . 362 THR CB   1 1 
        3  2504 1 1  9 THR CG2  C  15.760   1.993  -6.240 1.00 . A A . 362 THR CG2  1 1 
        3  2505 1 1  9 THR H    H  15.833   3.619  -8.616 1.00 . A A . 362 THR H    1 1 
        3  2506 1 1  9 THR HA   H  18.072   3.258  -6.871 1.00 . A A . 362 THR HA   1 1 
        3  2507 1 1  9 THR HB   H  17.450   0.874  -6.888 1.00 . A A . 362 THR HB   1 1 
        3  2508 1 1  9 THR HG1  H  15.184   0.873  -8.206 1.00 . A A . 362 THR HG1  1 1 
        3  2509 1 1  9 THR HG21 H  16.121   1.688  -5.269 1.00 . A A . 362 THR HG21 1 1 
        3  2510 1 1  9 THR HG22 H  14.821   1.498  -6.446 1.00 . A A . 362 THR HG22 1 1 
        3  2511 1 1  9 THR HG23 H  15.613   3.063  -6.252 1.00 . A A . 362 THR HG23 1 1 
        3  2512 1 1  9 THR N    N  16.737   3.863  -8.325 1.00 . A A . 362 THR N    1 1 
        3  2513 1 1  9 THR O    O  19.246   3.229  -9.450 1.00 . A A . 362 THR O    1 1 
        3  2514 1 1  9 THR OG1  O  16.101   1.038  -8.432 1.00 . A A . 362 THR OG1  1 1 
        3  2515 1 1 10 GLN C    C  21.388   1.029  -9.292 1.00 . A A . 363 GLN C    1 1 
        3  2516 1 1 10 GLN CA   C  19.986   0.538  -9.661 1.00 . A A . 363 GLN CA   1 1 
        3  2517 1 1 10 GLN CB   C  19.662   0.892 -11.117 1.00 . A A . 363 GLN CB   1 1 
        3  2518 1 1 10 GLN CD   C  20.204   0.559 -13.562 1.00 . A A . 363 GLN CD   1 1 
        3  2519 1 1 10 GLN CG   C  20.579   0.228 -12.130 1.00 . A A . 363 GLN CG   1 1 
        3  2520 1 1 10 GLN H    H  18.488   0.488  -8.166 1.00 . A A . 363 GLN H    1 1 
        3  2521 1 1 10 GLN HA   H  19.961  -0.535  -9.552 1.00 . A A . 363 GLN HA   1 1 
        3  2522 1 1 10 GLN HB2  H  18.647   0.588 -11.331 1.00 . A A . 363 GLN HB2  1 1 
        3  2523 1 1 10 GLN HB3  H  19.740   1.962 -11.240 1.00 . A A . 363 GLN HB3  1 1 
        3  2524 1 1 10 GLN HE21 H  19.910  -1.368 -13.954 1.00 . A A . 363 GLN HE21 1 1 
        3  2525 1 1 10 GLN HE22 H  19.637  -0.284 -15.271 1.00 . A A . 363 GLN HE22 1 1 
        3  2526 1 1 10 GLN HG2  H  21.591   0.561 -11.953 1.00 . A A . 363 GLN HG2  1 1 
        3  2527 1 1 10 GLN HG3  H  20.526  -0.843 -11.997 1.00 . A A . 363 GLN HG3  1 1 
        3  2528 1 1 10 GLN N    N  18.971   1.095  -8.763 1.00 . A A . 363 GLN N    1 1 
        3  2529 1 1 10 GLN NE2  N  19.886  -0.468 -14.341 1.00 . A A . 363 GLN NE2  1 1 
        3  2530 1 1 10 GLN O    O  22.376   0.639  -9.914 1.00 . A A . 363 GLN O    1 1 
        3  2531 1 1 10 GLN OE1  O  20.201   1.723 -13.962 1.00 . A A . 363 GLN OE1  1 1 
        3  2532 1 1 11 LYS C    C  22.667   2.895  -6.380 1.00 . A A . 364 LYS C    1 1 
        3  2533 1 1 11 LYS CA   C  22.753   2.410  -7.824 1.00 . A A . 364 LYS CA   1 1 
        3  2534 1 1 11 LYS CB   C  23.204   3.554  -8.737 1.00 . A A . 364 LYS CB   1 1 
        3  2535 1 1 11 LYS CD   C  22.744   5.847  -9.672 1.00 . A A . 364 LYS CD   1 1 
        3  2536 1 1 11 LYS CE   C  24.066   6.417  -9.180 1.00 . A A . 364 LYS CE   1 1 
        3  2537 1 1 11 LYS CG   C  22.239   4.730  -8.768 1.00 . A A . 364 LYS CG   1 1 
        3  2538 1 1 11 LYS H    H  20.653   2.150  -7.807 1.00 . A A . 364 LYS H    1 1 
        3  2539 1 1 11 LYS HA   H  23.478   1.611  -7.879 1.00 . A A . 364 LYS HA   1 1 
        3  2540 1 1 11 LYS HB2  H  24.165   3.911  -8.398 1.00 . A A . 364 LYS HB2  1 1 
        3  2541 1 1 11 LYS HB3  H  23.306   3.174  -9.743 1.00 . A A . 364 LYS HB3  1 1 
        3  2542 1 1 11 LYS HD2  H  22.883   5.454 -10.668 1.00 . A A . 364 LYS HD2  1 1 
        3  2543 1 1 11 LYS HD3  H  22.007   6.636  -9.694 1.00 . A A . 364 LYS HD3  1 1 
        3  2544 1 1 11 LYS HE2  H  23.924   6.812  -8.185 1.00 . A A . 364 LYS HE2  1 1 
        3  2545 1 1 11 LYS HE3  H  24.797   5.623  -9.151 1.00 . A A . 364 LYS HE3  1 1 
        3  2546 1 1 11 LYS HG2  H  21.283   4.389  -9.135 1.00 . A A . 364 LYS HG2  1 1 
        3  2547 1 1 11 LYS HG3  H  22.126   5.115  -7.765 1.00 . A A . 364 LYS HG3  1 1 
        3  2548 1 1 11 LYS HZ1  H  24.905   7.105 -10.964 1.00 . A A . 364 LYS HZ1  1 1 
        3  2549 1 1 11 LYS HZ2  H  25.348   8.010  -9.605 1.00 . A A . 364 LYS HZ2  1 1 
        3  2550 1 1 11 LYS HZ3  H  23.800   8.180 -10.267 1.00 . A A . 364 LYS HZ3  1 1 
        3  2551 1 1 11 LYS N    N  21.470   1.879  -8.273 1.00 . A A . 364 LYS N    1 1 
        3  2552 1 1 11 LYS NZ   N  24.564   7.503 -10.066 1.00 . A A . 364 LYS NZ   1 1 
        3  2553 1 1 11 LYS O    O  21.719   3.588  -6.008 1.00 . A A . 364 LYS O    1 1 
        3  2554 1 1 12 HIS C    C  22.702   2.147  -3.324 1.00 . A A . 365 HIS C    1 1 
        3  2555 1 1 12 HIS CA   C  23.728   2.910  -4.164 1.00 . A A . 365 HIS CA   1 1 
        3  2556 1 1 12 HIS CB   C  23.519   4.420  -4.003 1.00 . A A . 365 HIS CB   1 1 
        3  2557 1 1 12 HIS CD2  C  22.668   5.511  -1.807 1.00 . A A . 365 HIS CD2  1 1 
        3  2558 1 1 12 HIS CE1  C  24.474   5.238  -0.593 1.00 . A A . 365 HIS CE1  1 1 
        3  2559 1 1 12 HIS CG   C  23.588   4.887  -2.581 1.00 . A A . 365 HIS CG   1 1 
        3  2560 1 1 12 HIS H    H  24.388   1.972  -5.945 1.00 . A A . 365 HIS H    1 1 
        3  2561 1 1 12 HIS HA   H  24.716   2.660  -3.804 1.00 . A A . 365 HIS HA   1 1 
        3  2562 1 1 12 HIS HB2  H  24.279   4.943  -4.561 1.00 . A A . 365 HIS HB2  1 1 
        3  2563 1 1 12 HIS HB3  H  22.547   4.684  -4.393 1.00 . A A . 365 HIS HB3  1 1 
        3  2564 1 1 12 HIS HD1  H  25.550   4.311  -2.067 1.00 . A A . 365 HIS HD1  1 1 
        3  2565 1 1 12 HIS HD2  H  21.668   5.794  -2.102 1.00 . A A . 365 HIS HD2  1 1 
        3  2566 1 1 12 HIS HE1  H  25.170   5.257   0.231 1.00 . A A . 365 HIS HE1  1 1 
        3  2567 1 1 12 HIS HE2  H  22.789   6.084   0.209 1.00 . A A . 365 HIS HE2  1 1 
        3  2568 1 1 12 HIS N    N  23.667   2.523  -5.577 1.00 . A A . 365 HIS N    1 1 
        3  2569 1 1 12 HIS ND1  N  24.708   4.732  -1.792 1.00 . A A . 365 HIS ND1  1 1 
        3  2570 1 1 12 HIS NE2  N  23.244   5.717  -0.579 1.00 . A A . 365 HIS NE2  1 1 
        3  2571 1 1 12 HIS O    O  22.959   1.824  -2.165 1.00 . A A . 365 HIS O    1 1 
        3  2572 1 1 13 LYS C    C  20.002   1.926  -1.988 1.00 . A A . 366 LYS C    1 1 
        3  2573 1 1 13 LYS CA   C  20.474   1.152  -3.218 1.00 . A A . 366 LYS CA   1 1 
        3  2574 1 1 13 LYS CB   C  20.938  -0.250  -2.816 1.00 . A A . 366 LYS CB   1 1 
        3  2575 1 1 13 LYS CD   C  21.839  -2.481  -3.537 1.00 . A A . 366 LYS CD   1 1 
        3  2576 1 1 13 LYS CE   C  22.331  -3.320  -4.705 1.00 . A A . 366 LYS CE   1 1 
        3  2577 1 1 13 LYS CG   C  21.395  -1.100  -3.989 1.00 . A A . 366 LYS CG   1 1 
        3  2578 1 1 13 LYS H    H  21.394   2.156  -4.835 1.00 . A A . 366 LYS H    1 1 
        3  2579 1 1 13 LYS HA   H  19.645   1.064  -3.904 1.00 . A A . 366 LYS HA   1 1 
        3  2580 1 1 13 LYS HB2  H  21.761  -0.159  -2.123 1.00 . A A . 366 LYS HB2  1 1 
        3  2581 1 1 13 LYS HB3  H  20.121  -0.760  -2.326 1.00 . A A . 366 LYS HB3  1 1 
        3  2582 1 1 13 LYS HD2  H  22.640  -2.374  -2.821 1.00 . A A . 366 LYS HD2  1 1 
        3  2583 1 1 13 LYS HD3  H  21.003  -2.983  -3.072 1.00 . A A . 366 LYS HD3  1 1 
        3  2584 1 1 13 LYS HE2  H  22.631  -4.288  -4.335 1.00 . A A . 366 LYS HE2  1 1 
        3  2585 1 1 13 LYS HE3  H  21.522  -3.441  -5.411 1.00 . A A . 366 LYS HE3  1 1 
        3  2586 1 1 13 LYS HG2  H  20.575  -1.207  -4.685 1.00 . A A . 366 LYS HG2  1 1 
        3  2587 1 1 13 LYS HG3  H  22.222  -0.607  -4.478 1.00 . A A . 366 LYS HG3  1 1 
        3  2588 1 1 13 LYS HZ1  H  23.639  -3.135  -6.322 1.00 . A A . 366 LYS HZ1  1 1 
        3  2589 1 1 13 LYS HZ2  H  24.350  -2.796  -4.825 1.00 . A A . 366 LYS HZ2  1 1 
        3  2590 1 1 13 LYS HZ3  H  23.306  -1.671  -5.540 1.00 . A A . 366 LYS HZ3  1 1 
        3  2591 1 1 13 LYS N    N  21.540   1.869  -3.913 1.00 . A A . 366 LYS N    1 1 
        3  2592 1 1 13 LYS NZ   N  23.487  -2.686  -5.396 1.00 . A A . 366 LYS NZ   1 1 
        3  2593 1 1 13 LYS O    O  20.097   1.439  -0.862 1.00 . A A . 366 LYS O    1 1 
        3  2594 1 1 14 PRO C    C  17.560   3.627  -0.702 1.00 . A A . 367 PRO C    1 1 
        3  2595 1 1 14 PRO CA   C  18.985   3.989  -1.108 1.00 . A A . 367 PRO CA   1 1 
        3  2596 1 1 14 PRO CB   C  19.043   5.385  -1.708 1.00 . A A . 367 PRO CB   1 1 
        3  2597 1 1 14 PRO CD   C  19.313   3.802  -3.505 1.00 . A A . 367 PRO CD   1 1 
        3  2598 1 1 14 PRO CG   C  18.822   5.188  -3.167 1.00 . A A . 367 PRO CG   1 1 
        3  2599 1 1 14 PRO HA   H  19.624   3.946  -0.243 1.00 . A A . 367 PRO HA   1 1 
        3  2600 1 1 14 PRO HB2  H  18.270   5.988  -1.270 1.00 . A A . 367 PRO HB2  1 1 
        3  2601 1 1 14 PRO HB3  H  20.008   5.826  -1.511 1.00 . A A . 367 PRO HB3  1 1 
        3  2602 1 1 14 PRO HD2  H  18.579   3.279  -4.100 1.00 . A A . 367 PRO HD2  1 1 
        3  2603 1 1 14 PRO HD3  H  20.253   3.852  -4.029 1.00 . A A . 367 PRO HD3  1 1 
        3  2604 1 1 14 PRO HG2  H  17.770   5.274  -3.383 1.00 . A A . 367 PRO HG2  1 1 
        3  2605 1 1 14 PRO HG3  H  19.380   5.927  -3.723 1.00 . A A . 367 PRO HG3  1 1 
        3  2606 1 1 14 PRO N    N  19.478   3.149  -2.192 1.00 . A A . 367 PRO N    1 1 
        3  2607 1 1 14 PRO O    O  16.677   4.485  -0.670 1.00 . A A . 367 PRO O    1 1 
        3  2608 1 1 15 ALA C    C  15.057   1.891  -1.180 1.00 . A A . 368 ALA C    1 1 
        3  2609 1 1 15 ALA CA   C  16.032   1.845  -0.011 1.00 . A A . 368 ALA CA   1 1 
        3  2610 1 1 15 ALA CB   C  15.487   2.635   1.173 1.00 . A A . 368 ALA CB   1 1 
        3  2611 1 1 15 ALA H    H  18.096   1.716  -0.460 1.00 . A A . 368 ALA H    1 1 
        3  2612 1 1 15 ALA HA   H  16.151   0.817   0.301 1.00 . A A . 368 ALA HA   1 1 
        3  2613 1 1 15 ALA HB1  H  14.657   3.244   0.846 1.00 . A A . 368 ALA HB1  1 1 
        3  2614 1 1 15 ALA HB2  H  16.265   3.270   1.570 1.00 . A A . 368 ALA HB2  1 1 
        3  2615 1 1 15 ALA HB3  H  15.153   1.952   1.938 1.00 . A A . 368 ALA HB3  1 1 
        3  2616 1 1 15 ALA N    N  17.347   2.346  -0.405 1.00 . A A . 368 ALA N    1 1 
        3  2617 1 1 15 ALA O    O  14.981   2.888  -1.901 1.00 . A A . 368 ALA O    1 1 
        3  2618 1 1 16 GLU C    C  12.425   1.908  -2.480 1.00 . A A . 369 GLU C    1 1 
        3  2619 1 1 16 GLU CA   C  13.351   0.699  -2.452 1.00 . A A . 369 GLU CA   1 1 
        3  2620 1 1 16 GLU CB   C  12.530  -0.581  -2.309 1.00 . A A . 369 GLU CB   1 1 
        3  2621 1 1 16 GLU CD   C  12.538  -3.103  -2.173 1.00 . A A . 369 GLU CD   1 1 
        3  2622 1 1 16 GLU CG   C  13.373  -1.846  -2.317 1.00 . A A . 369 GLU CG   1 1 
        3  2623 1 1 16 GLU H    H  14.435   0.040  -0.763 1.00 . A A . 369 GLU H    1 1 
        3  2624 1 1 16 GLU HA   H  13.900   0.661  -3.382 1.00 . A A . 369 GLU HA   1 1 
        3  2625 1 1 16 GLU HB2  H  11.985  -0.543  -1.378 1.00 . A A . 369 GLU HB2  1 1 
        3  2626 1 1 16 GLU HB3  H  11.826  -0.638  -3.127 1.00 . A A . 369 GLU HB3  1 1 
        3  2627 1 1 16 GLU HG2  H  13.914  -1.897  -3.249 1.00 . A A . 369 GLU HG2  1 1 
        3  2628 1 1 16 GLU HG3  H  14.074  -1.801  -1.496 1.00 . A A . 369 GLU HG3  1 1 
        3  2629 1 1 16 GLU N    N  14.319   0.801  -1.367 1.00 . A A . 369 GLU N    1 1 
        3  2630 1 1 16 GLU O    O  11.890   2.321  -1.451 1.00 . A A . 369 GLU O    1 1 
        3  2631 1 1 16 GLU OE1  O  11.837  -3.235  -1.148 1.00 . A A . 369 GLU OE1  1 1 
        3  2632 1 1 16 GLU OE2  O  12.586  -3.955  -3.085 1.00 . A A . 369 GLU OE2  1 1 
        3  2633 1 1 17 SER C    C  11.209   3.943  -5.340 1.00 . A A . 370 SER C    1 1 
        3  2634 1 1 17 SER CA   C  11.384   3.630  -3.856 1.00 . A A . 370 SER CA   1 1 
        3  2635 1 1 17 SER CB   C  11.968   4.848  -3.135 1.00 . A A . 370 SER CB   1 1 
        3  2636 1 1 17 SER H    H  12.702   2.084  -4.448 1.00 . A A . 370 SER H    1 1 
        3  2637 1 1 17 SER HA   H  10.418   3.401  -3.433 1.00 . A A . 370 SER HA   1 1 
        3  2638 1 1 17 SER HB2  H  11.320   5.698  -3.285 1.00 . A A . 370 SER HB2  1 1 
        3  2639 1 1 17 SER HB3  H  12.044   4.635  -2.079 1.00 . A A . 370 SER HB3  1 1 
        3  2640 1 1 17 SER HG   H  13.209   5.964  -4.160 1.00 . A A . 370 SER HG   1 1 
        3  2641 1 1 17 SER N    N  12.244   2.466  -3.672 1.00 . A A . 370 SER N    1 1 
        3  2642 1 1 17 SER O    O  12.161   3.868  -6.117 1.00 . A A . 370 SER O    1 1 
        3  2643 1 1 17 SER OG   O  13.258   5.165  -3.630 1.00 . A A . 370 SER OG   1 1 
        3  2644 1 1 18 GLN C    C   8.291   5.240  -7.231 1.00 . A A . 371 GLN C    1 1 
        3  2645 1 1 18 GLN CA   C   9.678   4.617  -7.112 1.00 . A A . 371 GLN CA   1 1 
        3  2646 1 1 18 GLN CB   C   9.761   3.359  -7.981 1.00 . A A . 371 GLN CB   1 1 
        3  2647 1 1 18 GLN CD   C   9.509   2.345 -10.277 1.00 . A A . 371 GLN CD   1 1 
        3  2648 1 1 18 GLN CG   C   9.460   3.612  -9.448 1.00 . A A . 371 GLN CG   1 1 
        3  2649 1 1 18 GLN H    H   9.268   4.333  -5.055 1.00 . A A . 371 GLN H    1 1 
        3  2650 1 1 18 GLN HA   H  10.412   5.329  -7.455 1.00 . A A . 371 GLN HA   1 1 
        3  2651 1 1 18 GLN HB2  H  10.757   2.950  -7.905 1.00 . A A . 371 GLN HB2  1 1 
        3  2652 1 1 18 GLN HB3  H   9.052   2.633  -7.610 1.00 . A A . 371 GLN HB3  1 1 
        3  2653 1 1 18 GLN HE21 H   7.600   2.573 -10.781 1.00 . A A . 371 GLN HE21 1 1 
        3  2654 1 1 18 GLN HE22 H   8.388   1.184 -11.437 1.00 . A A . 371 GLN HE22 1 1 
        3  2655 1 1 18 GLN HG2  H   8.473   4.042  -9.533 1.00 . A A . 371 GLN HG2  1 1 
        3  2656 1 1 18 GLN HG3  H  10.189   4.309  -9.838 1.00 . A A . 371 GLN HG3  1 1 
        3  2657 1 1 18 GLN N    N   9.984   4.293  -5.722 1.00 . A A . 371 GLN N    1 1 
        3  2658 1 1 18 GLN NE2  N   8.386   1.999 -10.894 1.00 . A A . 371 GLN NE2  1 1 
        3  2659 1 1 18 GLN O    O   8.109   6.243  -7.923 1.00 . A A . 371 GLN O    1 1 
        3  2660 1 1 18 GLN OE1  O  10.544   1.683 -10.362 1.00 . A A . 371 GLN OE1  1 1 
        3  2661 1 1 19 GLN C    C   5.255   4.892  -5.238 1.00 . A A . 372 GLN C    1 1 
        3  2662 1 1 19 GLN CA   C   5.944   5.142  -6.575 1.00 . A A . 372 GLN CA   1 1 
        3  2663 1 1 19 GLN CB   C   5.151   4.474  -7.702 1.00 . A A . 372 GLN CB   1 1 
        3  2664 1 1 19 GLN CD   C   4.894   4.081 -10.187 1.00 . A A . 372 GLN CD   1 1 
        3  2665 1 1 19 GLN CG   C   5.693   4.765  -9.093 1.00 . A A . 372 GLN CG   1 1 
        3  2666 1 1 19 GLN H    H   7.526   3.849  -6.014 1.00 . A A . 372 GLN H    1 1 
        3  2667 1 1 19 GLN HA   H   5.981   6.206  -6.755 1.00 . A A . 372 GLN HA   1 1 
        3  2668 1 1 19 GLN HB2  H   5.165   3.405  -7.551 1.00 . A A . 372 GLN HB2  1 1 
        3  2669 1 1 19 GLN HB3  H   4.128   4.819  -7.659 1.00 . A A . 372 GLN HB3  1 1 
        3  2670 1 1 19 GLN HE21 H   4.451   5.840 -11.001 1.00 . A A . 372 GLN HE21 1 1 
        3  2671 1 1 19 GLN HE22 H   3.805   4.457 -11.807 1.00 . A A . 372 GLN HE22 1 1 
        3  2672 1 1 19 GLN HG2  H   5.664   5.832  -9.261 1.00 . A A . 372 GLN HG2  1 1 
        3  2673 1 1 19 GLN HG3  H   6.715   4.421  -9.145 1.00 . A A . 372 GLN HG3  1 1 
        3  2674 1 1 19 GLN N    N   7.317   4.644  -6.550 1.00 . A A . 372 GLN N    1 1 
        3  2675 1 1 19 GLN NE2  N   4.326   4.873 -11.090 1.00 . A A . 372 GLN NE2  1 1 
        3  2676 1 1 19 GLN O    O   5.270   3.776  -4.718 1.00 . A A . 372 GLN O    1 1 
        3  2677 1 1 19 GLN OE1  O   4.790   2.855 -10.221 1.00 . A A . 372 GLN OE1  1 1 
        3  2678 1 1 20 GLN C    C   2.704   4.996  -3.512 1.00 . A A . 373 GLN C    1 1 
        3  2679 1 1 20 GLN CA   C   3.964   5.847  -3.405 1.00 . A A . 373 GLN CA   1 1 
        3  2680 1 1 20 GLN CB   C   3.605   7.242  -2.892 1.00 . A A . 373 GLN CB   1 1 
        3  2681 1 1 20 GLN CD   C   4.456   9.488  -2.076 1.00 . A A . 373 GLN CD   1 1 
        3  2682 1 1 20 GLN CG   C   4.817   8.090  -2.548 1.00 . A A . 373 GLN CG   1 1 
        3  2683 1 1 20 GLN H    H   4.684   6.804  -5.147 1.00 . A A . 373 GLN H    1 1 
        3  2684 1 1 20 GLN HA   H   4.638   5.381  -2.704 1.00 . A A . 373 GLN HA   1 1 
        3  2685 1 1 20 GLN HB2  H   3.035   7.757  -3.650 1.00 . A A . 373 GLN HB2  1 1 
        3  2686 1 1 20 GLN HB3  H   2.999   7.142  -2.003 1.00 . A A . 373 GLN HB3  1 1 
        3  2687 1 1 20 GLN HE21 H   2.513   9.116  -2.313 1.00 . A A . 373 GLN HE21 1 1 
        3  2688 1 1 20 GLN HE22 H   2.910  10.693  -1.735 1.00 . A A . 373 GLN HE22 1 1 
        3  2689 1 1 20 GLN HG2  H   5.370   7.597  -1.763 1.00 . A A . 373 GLN HG2  1 1 
        3  2690 1 1 20 GLN HG3  H   5.440   8.174  -3.426 1.00 . A A . 373 GLN HG3  1 1 
        3  2691 1 1 20 GLN N    N   4.656   5.942  -4.685 1.00 . A A . 373 GLN N    1 1 
        3  2692 1 1 20 GLN NE2  N   3.162   9.796  -2.037 1.00 . A A . 373 GLN NE2  1 1 
        3  2693 1 1 20 GLN O    O   2.389   4.458  -4.573 1.00 . A A . 373 GLN O    1 1 
        3  2694 1 1 20 GLN OE1  O   5.333  10.287  -1.748 1.00 . A A . 373 GLN OE1  1 1 
        3  2695 1 1 21 ALA C    C  -0.292   4.679  -3.297 1.00 . A A . 374 ALA C    1 1 
        3  2696 1 1 21 ALA CA   C   0.754   4.110  -2.345 1.00 . A A . 374 ALA CA   1 1 
        3  2697 1 1 21 ALA CB   C   0.213   4.074  -0.923 1.00 . A A . 374 ALA CB   1 1 
        3  2698 1 1 21 ALA H    H   2.296   5.347  -1.589 1.00 . A A . 374 ALA H    1 1 
        3  2699 1 1 21 ALA HA   H   0.985   3.098  -2.644 1.00 . A A . 374 ALA HA   1 1 
        3  2700 1 1 21 ALA HB1  H  -0.750   3.586  -0.916 1.00 . A A . 374 ALA HB1  1 1 
        3  2701 1 1 21 ALA HB2  H   0.109   5.083  -0.552 1.00 . A A . 374 ALA HB2  1 1 
        3  2702 1 1 21 ALA HB3  H   0.898   3.527  -0.292 1.00 . A A . 374 ALA HB3  1 1 
        3  2703 1 1 21 ALA N    N   1.987   4.888  -2.398 1.00 . A A . 374 ALA N    1 1 
        3  2704 1 1 21 ALA O    O  -0.401   5.895  -3.459 1.00 . A A . 374 ALA O    1 1 
        3  2705 1 1 22 ALA C    C  -3.346   4.668  -4.139 1.00 . A A . 375 ALA C    1 1 
        3  2706 1 1 22 ALA CA   C  -2.093   4.201  -4.868 1.00 . A A . 375 ALA CA   1 1 
        3  2707 1 1 22 ALA CB   C  -2.420   3.068  -5.829 1.00 . A A . 375 ALA CB   1 1 
        3  2708 1 1 22 ALA H    H  -0.916   2.837  -3.758 1.00 . A A . 375 ALA H    1 1 
        3  2709 1 1 22 ALA HA   H  -1.707   5.030  -5.438 1.00 . A A . 375 ALA HA   1 1 
        3  2710 1 1 22 ALA HB1  H  -1.540   2.462  -5.984 1.00 . A A . 375 ALA HB1  1 1 
        3  2711 1 1 22 ALA HB2  H  -2.746   3.480  -6.773 1.00 . A A . 375 ALA HB2  1 1 
        3  2712 1 1 22 ALA HB3  H  -3.209   2.458  -5.412 1.00 . A A . 375 ALA HB3  1 1 
        3  2713 1 1 22 ALA N    N  -1.055   3.791  -3.928 1.00 . A A . 375 ALA N    1 1 
        3  2714 1 1 22 ALA O    O  -4.436   4.138  -4.344 1.00 . A A . 375 ALA O    1 1 
        3  2715 1 1 23 GLU C    C  -5.118   7.175  -3.341 1.00 . A A . 376 GLU C    1 1 
        3  2716 1 1 23 GLU CA   C  -4.276   6.216  -2.512 1.00 . A A . 376 GLU CA   1 1 
        3  2717 1 1 23 GLU CB   C  -3.744   6.920  -1.269 1.00 . A A . 376 GLU CB   1 1 
        3  2718 1 1 23 GLU CD   C  -2.017   8.507  -0.327 1.00 . A A . 376 GLU CD   1 1 
        3  2719 1 1 23 GLU CG   C  -2.697   7.976  -1.574 1.00 . A A . 376 GLU CG   1 1 
        3  2720 1 1 23 GLU H    H  -2.277   6.030  -3.169 1.00 . A A . 376 GLU H    1 1 
        3  2721 1 1 23 GLU HA   H  -4.906   5.394  -2.210 1.00 . A A . 376 GLU HA   1 1 
        3  2722 1 1 23 GLU HB2  H  -4.570   7.395  -0.763 1.00 . A A . 376 GLU HB2  1 1 
        3  2723 1 1 23 GLU HB3  H  -3.305   6.184  -0.614 1.00 . A A . 376 GLU HB3  1 1 
        3  2724 1 1 23 GLU HG2  H  -1.950   7.543  -2.221 1.00 . A A . 376 GLU HG2  1 1 
        3  2725 1 1 23 GLU HG3  H  -3.176   8.801  -2.084 1.00 . A A . 376 GLU HG3  1 1 
        3  2726 1 1 23 GLU N    N  -3.173   5.661  -3.285 1.00 . A A . 376 GLU N    1 1 
        3  2727 1 1 23 GLU O    O  -5.051   8.394  -3.180 1.00 . A A . 376 GLU O    1 1 
        3  2728 1 1 23 GLU OE1  O  -2.351   8.035   0.780 1.00 . A A . 376 GLU OE1  1 1 
        3  2729 1 1 23 GLU OE2  O  -1.148   9.395  -0.456 1.00 . A A . 376 GLU OE2  1 1 
        3  2730 1 1 24 THR C    C  -8.137   6.677  -5.250 1.00 . A A . 377 THR C    1 1 
        3  2731 1 1 24 THR CA   C  -6.803   7.382  -5.071 1.00 . A A . 377 THR CA   1 1 
        3  2732 1 1 24 THR CB   C  -6.185   7.640  -6.456 1.00 . A A . 377 THR CB   1 1 
        3  2733 1 1 24 THR CG2  C  -4.932   8.495  -6.341 1.00 . A A . 377 THR CG2  1 1 
        3  2734 1 1 24 THR H    H  -5.929   5.630  -4.278 1.00 . A A . 377 THR H    1 1 
        3  2735 1 1 24 THR HA   H  -6.975   8.334  -4.593 1.00 . A A . 377 THR HA   1 1 
        3  2736 1 1 24 THR HB   H  -6.910   8.170  -7.059 1.00 . A A . 377 THR HB   1 1 
        3  2737 1 1 24 THR HG1  H  -6.482   6.240  -7.814 1.00 . A A . 377 THR HG1  1 1 
        3  2738 1 1 24 THR HG21 H  -4.329   8.142  -5.518 1.00 . A A . 377 THR HG21 1 1 
        3  2739 1 1 24 THR HG22 H  -5.212   9.524  -6.166 1.00 . A A . 377 THR HG22 1 1 
        3  2740 1 1 24 THR HG23 H  -4.365   8.428  -7.258 1.00 . A A . 377 THR HG23 1 1 
        3  2741 1 1 24 THR N    N  -5.922   6.604  -4.215 1.00 . A A . 377 THR N    1 1 
        3  2742 1 1 24 THR O    O  -8.198   5.451  -5.328 1.00 . A A . 377 THR O    1 1 
        3  2743 1 1 24 THR OG1  O  -5.866   6.398  -7.093 1.00 . A A . 377 THR OG1  1 1 
        3  2744 1 1 25 GLU C    C -10.605   6.026  -6.700 1.00 . A A . 378 GLU C    1 1 
        3  2745 1 1 25 GLU CA   C -10.544   6.917  -5.470 1.00 . A A . 378 GLU CA   1 1 
        3  2746 1 1 25 GLU CB   C -11.563   8.049  -5.596 1.00 . A A . 378 GLU CB   1 1 
        3  2747 1 1 25 GLU CD   C -13.992   8.712  -5.793 1.00 . A A . 378 GLU CD   1 1 
        3  2748 1 1 25 GLU CG   C -13.003   7.569  -5.679 1.00 . A A . 378 GLU CG   1 1 
        3  2749 1 1 25 GLU H    H  -9.087   8.432  -5.235 1.00 . A A . 378 GLU H    1 1 
        3  2750 1 1 25 GLU HA   H -10.774   6.328  -4.594 1.00 . A A . 378 GLU HA   1 1 
        3  2751 1 1 25 GLU HB2  H -11.470   8.697  -4.741 1.00 . A A . 378 GLU HB2  1 1 
        3  2752 1 1 25 GLU HB3  H -11.344   8.615  -6.490 1.00 . A A . 378 GLU HB3  1 1 
        3  2753 1 1 25 GLU HG2  H -13.109   6.934  -6.547 1.00 . A A . 378 GLU HG2  1 1 
        3  2754 1 1 25 GLU HG3  H -13.231   7.001  -4.790 1.00 . A A . 378 GLU HG3  1 1 
        3  2755 1 1 25 GLU N    N  -9.204   7.463  -5.306 1.00 . A A . 378 GLU N    1 1 
        3  2756 1 1 25 GLU O    O -11.257   4.984  -6.697 1.00 . A A . 378 GLU O    1 1 
        3  2757 1 1 25 GLU OE1  O -14.025   9.561  -4.879 1.00 . A A . 378 GLU OE1  1 1 
        3  2758 1 1 25 GLU OE2  O -14.732   8.759  -6.798 1.00 . A A . 378 GLU OE2  1 1 
        3  2759 1 1 26 GLY C    C  -9.255   4.345  -8.858 1.00 . A A . 379 GLY C    1 1 
        3  2760 1 1 26 GLY CA   C  -9.904   5.707  -8.986 1.00 . A A . 379 GLY CA   1 1 
        3  2761 1 1 26 GLY H    H  -9.429   7.302  -7.683 1.00 . A A . 379 GLY H    1 1 
        3  2762 1 1 26 GLY HA2  H -10.919   5.566  -9.312 1.00 . A A . 379 GLY HA2  1 1 
        3  2763 1 1 26 GLY HA3  H  -9.374   6.278  -9.733 1.00 . A A . 379 GLY HA3  1 1 
        3  2764 1 1 26 GLY N    N  -9.922   6.458  -7.749 1.00 . A A . 379 GLY N    1 1 
        3  2765 1 1 26 GLY O    O  -9.711   3.383  -9.471 1.00 . A A . 379 GLY O    1 1 
        3  2766 1 1 27 SER C    C  -8.288   2.029  -7.024 1.00 . A A . 380 SER C    1 1 
        3  2767 1 1 27 SER CA   C  -7.488   2.986  -7.903 1.00 . A A . 380 SER CA   1 1 
        3  2768 1 1 27 SER CB   C  -6.108   3.223  -7.295 1.00 . A A . 380 SER CB   1 1 
        3  2769 1 1 27 SER H    H  -7.853   5.056  -7.605 1.00 . A A . 380 SER H    1 1 
        3  2770 1 1 27 SER HA   H  -7.368   2.541  -8.879 1.00 . A A . 380 SER HA   1 1 
        3  2771 1 1 27 SER HB2  H  -5.607   2.275  -7.159 1.00 . A A . 380 SER HB2  1 1 
        3  2772 1 1 27 SER HB3  H  -5.526   3.845  -7.959 1.00 . A A . 380 SER HB3  1 1 
        3  2773 1 1 27 SER HG   H  -6.600   3.265  -5.401 1.00 . A A . 380 SER HG   1 1 
        3  2774 1 1 27 SER N    N  -8.185   4.256  -8.075 1.00 . A A . 380 SER N    1 1 
        3  2775 1 1 27 SER O    O  -8.457   0.857  -7.359 1.00 . A A . 380 SER O    1 1 
        3  2776 1 1 27 SER OG   O  -6.212   3.867  -6.040 1.00 . A A . 380 SER OG   1 1 
        3  2777 1 1 28 CYS C    C -10.743   1.073  -5.588 1.00 . A A . 381 CYS C    1 1 
        3  2778 1 1 28 CYS CA   C  -9.534   1.746  -4.944 1.00 . A A . 381 CYS CA   1 1 
        3  2779 1 1 28 CYS CB   C  -9.985   2.629  -3.784 1.00 . A A . 381 CYS CB   1 1 
        3  2780 1 1 28 CYS H    H  -8.584   3.481  -5.690 1.00 . A A . 381 CYS H    1 1 
        3  2781 1 1 28 CYS HA   H  -8.880   0.979  -4.557 1.00 . A A . 381 CYS HA   1 1 
        3  2782 1 1 28 CYS HB2  H -10.547   3.464  -4.174 1.00 . A A . 381 CYS HB2  1 1 
        3  2783 1 1 28 CYS HB3  H -10.615   2.051  -3.125 1.00 . A A . 381 CYS HB3  1 1 
        3  2784 1 1 28 CYS N    N  -8.764   2.541  -5.897 1.00 . A A . 381 CYS N    1 1 
        3  2785 1 1 28 CYS O    O -10.970  -0.122  -5.392 1.00 . A A . 381 CYS O    1 1 
        3  2786 1 1 28 CYS SG   S  -8.610   3.296  -2.799 1.00 . A A . 381 CYS SG   1 1 
        3  2787 1 1 29 ASN C    C -12.351   0.076  -7.840 1.00 . A A . 382 ASN C    1 1 
        3  2788 1 1 29 ASN CA   C -12.707   1.301  -7.008 1.00 . A A . 382 ASN CA   1 1 
        3  2789 1 1 29 ASN CB   C -13.350   2.364  -7.901 1.00 . A A . 382 ASN CB   1 1 
        3  2790 1 1 29 ASN CG   C -13.756   3.612  -7.138 1.00 . A A . 382 ASN CG   1 1 
        3  2791 1 1 29 ASN H    H -11.293   2.784  -6.464 1.00 . A A . 382 ASN H    1 1 
        3  2792 1 1 29 ASN HA   H -13.410   1.011  -6.242 1.00 . A A . 382 ASN HA   1 1 
        3  2793 1 1 29 ASN HB2  H -12.648   2.650  -8.669 1.00 . A A . 382 ASN HB2  1 1 
        3  2794 1 1 29 ASN HB3  H -14.231   1.947  -8.365 1.00 . A A . 382 ASN HB3  1 1 
        3  2795 1 1 29 ASN HD21 H -13.083   2.843  -5.431 1.00 . A A . 382 ASN HD21 1 1 
        3  2796 1 1 29 ASN HD22 H -13.756   4.425  -5.326 1.00 . A A . 382 ASN HD22 1 1 
        3  2797 1 1 29 ASN N    N -11.519   1.839  -6.348 1.00 . A A . 382 ASN N    1 1 
        3  2798 1 1 29 ASN ND2  N -13.508   3.627  -5.833 1.00 . A A . 382 ASN ND2  1 1 
        3  2799 1 1 29 ASN O    O -13.136  -0.864  -7.954 1.00 . A A . 382 ASN O    1 1 
        3  2800 1 1 29 ASN OD1  O -14.289   4.558  -7.719 1.00 . A A . 382 ASN OD1  1 1 
        3  2801 1 1 30 LYS C    C -10.257  -2.185  -8.413 1.00 . A A . 383 LYS C    1 1 
        3  2802 1 1 30 LYS CA   C -10.685  -0.988  -9.258 1.00 . A A . 383 LYS CA   1 1 
        3  2803 1 1 30 LYS CB   C  -9.515  -0.511 -10.119 1.00 . A A . 383 LYS CB   1 1 
        3  2804 1 1 30 LYS CD   C -10.947   0.563 -11.893 1.00 . A A . 383 LYS CD   1 1 
        3  2805 1 1 30 LYS CE   C -10.577  -0.451 -12.965 1.00 . A A . 383 LYS CE   1 1 
        3  2806 1 1 30 LYS CG   C  -9.815   0.762 -10.897 1.00 . A A . 383 LYS CG   1 1 
        3  2807 1 1 30 LYS H    H -10.586   0.889  -8.294 1.00 . A A . 383 LYS H    1 1 
        3  2808 1 1 30 LYS HA   H -11.495  -1.290  -9.904 1.00 . A A . 383 LYS HA   1 1 
        3  2809 1 1 30 LYS HB2  H  -8.664  -0.328  -9.481 1.00 . A A . 383 LYS HB2  1 1 
        3  2810 1 1 30 LYS HB3  H  -9.265  -1.288 -10.826 1.00 . A A . 383 LYS HB3  1 1 
        3  2811 1 1 30 LYS HD2  H -11.820   0.212 -11.364 1.00 . A A . 383 LYS HD2  1 1 
        3  2812 1 1 30 LYS HD3  H -11.166   1.510 -12.365 1.00 . A A . 383 LYS HD3  1 1 
        3  2813 1 1 30 LYS HE2  H  -9.703  -0.098 -13.492 1.00 . A A . 383 LYS HE2  1 1 
        3  2814 1 1 30 LYS HE3  H -10.352  -1.394 -12.487 1.00 . A A . 383 LYS HE3  1 1 
        3  2815 1 1 30 LYS HG2  H -10.099   1.538 -10.199 1.00 . A A . 383 LYS HG2  1 1 
        3  2816 1 1 30 LYS HG3  H  -8.926   1.063 -11.430 1.00 . A A . 383 LYS HG3  1 1 
        3  2817 1 1 30 LYS HZ1  H -11.325  -1.146 -14.786 1.00 . A A . 383 LYS HZ1  1 1 
        3  2818 1 1 30 LYS HZ2  H -12.078   0.263 -14.229 1.00 . A A . 383 LYS HZ2  1 1 
        3  2819 1 1 30 LYS HZ3  H -12.437  -1.226 -13.512 1.00 . A A . 383 LYS HZ3  1 1 
        3  2820 1 1 30 LYS N    N -11.161   0.105  -8.425 1.00 . A A . 383 LYS N    1 1 
        3  2821 1 1 30 LYS NZ   N -11.681  -0.654 -13.942 1.00 . A A . 383 LYS NZ   1 1 
        3  2822 1 1 30 LYS O    O -10.357  -3.331  -8.853 1.00 . A A . 383 LYS O    1 1 
        3  2823 1 1 31 LYS C    C -10.413  -3.934  -5.958 1.00 . A A . 384 LYS C    1 1 
        3  2824 1 1 31 LYS CA   C  -9.300  -2.966  -6.319 1.00 . A A . 384 LYS CA   1 1 
        3  2825 1 1 31 LYS CB   C  -8.726  -2.358  -5.049 1.00 . A A . 384 LYS CB   1 1 
        3  2826 1 1 31 LYS CD   C  -6.628  -1.631  -6.247 1.00 . A A . 384 LYS CD   1 1 
        3  2827 1 1 31 LYS CE   C  -5.967  -2.861  -5.720 1.00 . A A . 384 LYS CE   1 1 
        3  2828 1 1 31 LYS CG   C  -7.758  -1.227  -5.324 1.00 . A A . 384 LYS CG   1 1 
        3  2829 1 1 31 LYS H    H  -9.691  -0.984  -6.909 1.00 . A A . 384 LYS H    1 1 
        3  2830 1 1 31 LYS HA   H  -8.513  -3.502  -6.822 1.00 . A A . 384 LYS HA   1 1 
        3  2831 1 1 31 LYS HB2  H  -9.537  -1.974  -4.447 1.00 . A A . 384 LYS HB2  1 1 
        3  2832 1 1 31 LYS HB3  H  -8.207  -3.123  -4.498 1.00 . A A . 384 LYS HB3  1 1 
        3  2833 1 1 31 LYS HD2  H  -7.026  -1.833  -7.230 1.00 . A A . 384 LYS HD2  1 1 
        3  2834 1 1 31 LYS HD3  H  -5.905  -0.830  -6.298 1.00 . A A . 384 LYS HD3  1 1 
        3  2835 1 1 31 LYS HE2  H  -6.024  -2.813  -4.652 1.00 . A A . 384 LYS HE2  1 1 
        3  2836 1 1 31 LYS HE3  H  -6.519  -3.717  -6.070 1.00 . A A . 384 LYS HE3  1 1 
        3  2837 1 1 31 LYS HG2  H  -8.293  -0.456  -5.790 1.00 . A A . 384 LYS HG2  1 1 
        3  2838 1 1 31 LYS HG3  H  -7.344  -0.877  -4.391 1.00 . A A . 384 LYS HG3  1 1 
        3  2839 1 1 31 LYS HZ1  H  -4.051  -3.682  -5.568 1.00 . A A . 384 LYS HZ1  1 1 
        3  2840 1 1 31 LYS HZ2  H  -4.065  -2.062  -6.056 1.00 . A A . 384 LYS HZ2  1 1 
        3  2841 1 1 31 LYS HZ3  H  -4.500  -3.277  -7.148 1.00 . A A . 384 LYS HZ3  1 1 
        3  2842 1 1 31 LYS N    N  -9.761  -1.915  -7.207 1.00 . A A . 384 LYS N    1 1 
        3  2843 1 1 31 LYS NZ   N  -4.546  -2.978  -6.154 1.00 . A A . 384 LYS NZ   1 1 
        3  2844 1 1 31 LYS O    O -11.560  -3.782  -6.381 1.00 . A A . 384 LYS O    1 1 
        3  2845 1 1 32 ASP C    C -10.794  -6.160  -3.188 1.00 . A A . 385 ASP C    1 1 
        3  2846 1 1 32 ASP CA   C -10.988  -5.932  -4.682 1.00 . A A . 385 ASP CA   1 1 
        3  2847 1 1 32 ASP CB   C -10.781  -7.251  -5.438 1.00 . A A . 385 ASP CB   1 1 
        3  2848 1 1 32 ASP CG   C -11.152  -7.163  -6.908 1.00 . A A . 385 ASP CG   1 1 
        3  2849 1 1 32 ASP H    H  -9.121  -4.949  -4.848 1.00 . A A . 385 ASP H    1 1 
        3  2850 1 1 32 ASP HA   H -11.992  -5.573  -4.858 1.00 . A A . 385 ASP HA   1 1 
        3  2851 1 1 32 ASP HB2  H  -9.742  -7.535  -5.369 1.00 . A A . 385 ASP HB2  1 1 
        3  2852 1 1 32 ASP HB3  H -11.386  -8.017  -4.978 1.00 . A A . 385 ASP HB3  1 1 
        3  2853 1 1 32 ASP N    N -10.051  -4.917  -5.151 1.00 . A A . 385 ASP N    1 1 
        3  2854 1 1 32 ASP O    O -10.183  -5.341  -2.509 1.00 . A A . 385 ASP O    1 1 
        3  2855 1 1 32 ASP OD1  O -11.651  -6.103  -7.337 1.00 . A A . 385 ASP OD1  1 1 
        3  2856 1 1 32 ASP OD2  O -10.954  -8.164  -7.628 1.00 . A A . 385 ASP OD2  1 1 
        3  2857 1 1 33 GLN C    C  -9.688  -7.775  -0.900 1.00 . A A . 386 GLN C    1 1 
        3  2858 1 1 33 GLN CA   C -11.157  -7.582  -1.259 1.00 . A A . 386 GLN CA   1 1 
        3  2859 1 1 33 GLN CB   C -11.954  -8.840  -0.907 1.00 . A A . 386 GLN CB   1 1 
        3  2860 1 1 33 GLN CD   C -12.685 -10.466   0.882 1.00 . A A . 386 GLN CD   1 1 
        3  2861 1 1 33 GLN CG   C -11.890  -9.214   0.565 1.00 . A A . 386 GLN CG   1 1 
        3  2862 1 1 33 GLN H    H -11.773  -7.903  -3.262 1.00 . A A . 386 GLN H    1 1 
        3  2863 1 1 33 GLN HA   H -11.546  -6.745  -0.695 1.00 . A A . 386 GLN HA   1 1 
        3  2864 1 1 33 GLN HB2  H -12.989  -8.681  -1.171 1.00 . A A . 386 GLN HB2  1 1 
        3  2865 1 1 33 GLN HB3  H -11.568  -9.668  -1.483 1.00 . A A . 386 GLN HB3  1 1 
        3  2866 1 1 33 GLN HE21 H -13.860  -9.438   2.113 1.00 . A A . 386 GLN HE21 1 1 
        3  2867 1 1 33 GLN HE22 H -14.219 -11.121   1.962 1.00 . A A . 386 GLN HE22 1 1 
        3  2868 1 1 33 GLN HG2  H -10.858  -9.383   0.836 1.00 . A A . 386 GLN HG2  1 1 
        3  2869 1 1 33 GLN HG3  H -12.287  -8.396   1.149 1.00 . A A . 386 GLN HG3  1 1 
        3  2870 1 1 33 GLN N    N -11.300  -7.275  -2.677 1.00 . A A . 386 GLN N    1 1 
        3  2871 1 1 33 GLN NE2  N -13.689 -10.328   1.739 1.00 . A A . 386 GLN NE2  1 1 
        3  2872 1 1 33 GLN O    O  -9.138  -7.043  -0.076 1.00 . A A . 386 GLN O    1 1 
        3  2873 1 1 33 GLN OE1  O -12.401 -11.544   0.359 1.00 . A A . 386 GLN OE1  1 1 
        3  2874 1 1 34 ASN C    C  -6.759  -8.034  -1.997 1.00 . A A . 387 ASN C    1 1 
        3  2875 1 1 34 ASN CA   C  -7.649  -9.048  -1.290 1.00 . A A . 387 ASN CA   1 1 
        3  2876 1 1 34 ASN CB   C  -7.321 -10.453  -1.784 1.00 . A A . 387 ASN CB   1 1 
        3  2877 1 1 34 ASN CG   C  -5.971 -10.955  -1.310 1.00 . A A . 387 ASN CG   1 1 
        3  2878 1 1 34 ASN H    H  -9.550  -9.299  -2.185 1.00 . A A . 387 ASN H    1 1 
        3  2879 1 1 34 ASN HA   H  -7.472  -8.994  -0.226 1.00 . A A . 387 ASN HA   1 1 
        3  2880 1 1 34 ASN HB2  H  -8.074 -11.128  -1.424 1.00 . A A . 387 ASN HB2  1 1 
        3  2881 1 1 34 ASN HB3  H  -7.328 -10.454  -2.863 1.00 . A A . 387 ASN HB3  1 1 
        3  2882 1 1 34 ASN HD21 H  -5.768  -9.391  -0.097 1.00 . A A . 387 ASN HD21 1 1 
        3  2883 1 1 34 ASN HD22 H  -4.469 -10.524  -0.090 1.00 . A A . 387 ASN HD22 1 1 
        3  2884 1 1 34 ASN N    N  -9.057  -8.757  -1.533 1.00 . A A . 387 ASN N    1 1 
        3  2885 1 1 34 ASN ND2  N  -5.339 -10.215  -0.408 1.00 . A A . 387 ASN ND2  1 1 
        3  2886 1 1 34 ASN O    O  -5.569  -8.270  -2.207 1.00 . A A . 387 ASN O    1 1 
        3  2887 1 1 34 ASN OD1  O  -5.508 -12.012  -1.740 1.00 . A A . 387 ASN OD1  1 1 
        3  2888 1 1 35 GLU C    C  -6.961  -4.493  -2.481 1.00 . A A . 388 GLU C    1 1 
        3  2889 1 1 35 GLU CA   C  -6.621  -5.855  -3.060 1.00 . A A . 388 GLU CA   1 1 
        3  2890 1 1 35 GLU CB   C  -6.938  -5.887  -4.555 1.00 . A A . 388 GLU CB   1 1 
        3  2891 1 1 35 GLU CD   C  -6.888  -7.204  -6.709 1.00 . A A . 388 GLU CD   1 1 
        3  2892 1 1 35 GLU CG   C  -6.570  -7.200  -5.227 1.00 . A A . 388 GLU CG   1 1 
        3  2893 1 1 35 GLU H    H  -8.303  -6.790  -2.179 1.00 . A A . 388 GLU H    1 1 
        3  2894 1 1 35 GLU HA   H  -5.564  -6.029  -2.922 1.00 . A A . 388 GLU HA   1 1 
        3  2895 1 1 35 GLU HB2  H  -7.997  -5.723  -4.690 1.00 . A A . 388 GLU HB2  1 1 
        3  2896 1 1 35 GLU HB3  H  -6.395  -5.093  -5.044 1.00 . A A . 388 GLU HB3  1 1 
        3  2897 1 1 35 GLU HG2  H  -5.512  -7.370  -5.100 1.00 . A A . 388 GLU HG2  1 1 
        3  2898 1 1 35 GLU HG3  H  -7.122  -7.998  -4.753 1.00 . A A . 388 GLU HG3  1 1 
        3  2899 1 1 35 GLU N    N  -7.349  -6.910  -2.368 1.00 . A A . 388 GLU N    1 1 
        3  2900 1 1 35 GLU O    O  -6.274  -3.508  -2.752 1.00 . A A . 388 GLU O    1 1 
        3  2901 1 1 35 GLU OE1  O  -8.075  -7.030  -7.062 1.00 . A A . 388 GLU OE1  1 1 
        3  2902 1 1 35 GLU OE2  O  -5.952  -7.378  -7.516 1.00 . A A . 388 GLU OE2  1 1 
        3  2903 1 1 36 CYS C    C  -7.271  -2.671  -0.199 1.00 . A A . 389 CYS C    1 1 
        3  2904 1 1 36 CYS CA   C  -8.419  -3.185  -1.059 1.00 . A A . 389 CYS CA   1 1 
        3  2905 1 1 36 CYS CB   C  -9.694  -3.379  -0.231 1.00 . A A . 389 CYS CB   1 1 
        3  2906 1 1 36 CYS H    H  -8.523  -5.257  -1.482 1.00 . A A . 389 CYS H    1 1 
        3  2907 1 1 36 CYS HA   H  -8.611  -2.472  -1.848 1.00 . A A . 389 CYS HA   1 1 
        3  2908 1 1 36 CYS HB2  H -10.369  -4.025  -0.774 1.00 . A A . 389 CYS HB2  1 1 
        3  2909 1 1 36 CYS HB3  H  -9.441  -3.843   0.710 1.00 . A A . 389 CYS HB3  1 1 
        3  2910 1 1 36 CYS N    N  -8.015  -4.439  -1.674 1.00 . A A . 389 CYS N    1 1 
        3  2911 1 1 36 CYS O    O  -7.012  -3.183   0.891 1.00 . A A . 389 CYS O    1 1 
        3  2912 1 1 36 CYS SG   S -10.582  -1.830   0.128 1.00 . A A . 389 CYS SG   1 1 
        3  2913 1 1 37 LYS C    C  -5.748  -0.304   1.175 1.00 . A A . 390 LYS C    1 1 
        3  2914 1 1 37 LYS CA   C  -5.389  -1.125  -0.061 1.00 . A A . 390 LYS CA   1 1 
        3  2915 1 1 37 LYS CB   C  -4.582  -0.297  -1.052 1.00 . A A . 390 LYS CB   1 1 
        3  2916 1 1 37 LYS CD   C  -3.157  -0.309  -3.131 1.00 . A A . 390 LYS CD   1 1 
        3  2917 1 1 37 LYS CE   C  -1.878   0.079  -2.403 1.00 . A A . 390 LYS CE   1 1 
        3  2918 1 1 37 LYS CG   C  -4.084  -1.115  -2.236 1.00 . A A . 390 LYS CG   1 1 
        3  2919 1 1 37 LYS H    H  -6.796  -1.356  -1.623 1.00 . A A . 390 LYS H    1 1 
        3  2920 1 1 37 LYS HA   H  -4.776  -1.951   0.256 1.00 . A A . 390 LYS HA   1 1 
        3  2921 1 1 37 LYS HB2  H  -5.206   0.501  -1.425 1.00 . A A . 390 LYS HB2  1 1 
        3  2922 1 1 37 LYS HB3  H  -3.727   0.128  -0.546 1.00 . A A . 390 LYS HB3  1 1 
        3  2923 1 1 37 LYS HD2  H  -2.900  -0.902  -3.995 1.00 . A A . 390 LYS HD2  1 1 
        3  2924 1 1 37 LYS HD3  H  -3.668   0.589  -3.446 1.00 . A A . 390 LYS HD3  1 1 
        3  2925 1 1 37 LYS HE2  H  -2.134   0.698  -1.556 1.00 . A A . 390 LYS HE2  1 1 
        3  2926 1 1 37 LYS HE3  H  -1.390  -0.820  -2.056 1.00 . A A . 390 LYS HE3  1 1 
        3  2927 1 1 37 LYS HG2  H  -3.549  -1.979  -1.865 1.00 . A A . 390 LYS HG2  1 1 
        3  2928 1 1 37 LYS HG3  H  -4.935  -1.446  -2.816 1.00 . A A . 390 LYS HG3  1 1 
        3  2929 1 1 37 LYS HZ1  H  -0.372   0.166  -3.848 1.00 . A A . 390 LYS HZ1  1 1 
        3  2930 1 1 37 LYS HZ2  H  -0.305   1.418  -2.712 1.00 . A A . 390 LYS HZ2  1 1 
        3  2931 1 1 37 LYS HZ3  H  -1.478   1.444  -3.932 1.00 . A A . 390 LYS HZ3  1 1 
        3  2932 1 1 37 LYS N    N  -6.554  -1.688  -0.731 1.00 . A A . 390 LYS N    1 1 
        3  2933 1 1 37 LYS NZ   N  -0.943   0.829  -3.285 1.00 . A A . 390 LYS NZ   1 1 
        3  2934 1 1 37 LYS O    O  -6.900   0.087   1.368 1.00 . A A . 390 LYS O    1 1 
        3  2935 1 1 38 SER C    C  -5.661   1.984   3.057 1.00 . A A . 391 SER C    1 1 
        3  2936 1 1 38 SER CA   C  -4.907   0.670   3.265 1.00 . A A . 391 SER CA   1 1 
        3  2937 1 1 38 SER CB   C  -3.545   0.942   3.907 1.00 . A A . 391 SER CB   1 1 
        3  2938 1 1 38 SER H    H  -3.855  -0.437   1.802 1.00 . A A . 391 SER H    1 1 
        3  2939 1 1 38 SER HA   H  -5.483   0.051   3.937 1.00 . A A . 391 SER HA   1 1 
        3  2940 1 1 38 SER HB2  H  -3.043   0.005   4.089 1.00 . A A . 391 SER HB2  1 1 
        3  2941 1 1 38 SER HB3  H  -2.948   1.544   3.238 1.00 . A A . 391 SER HB3  1 1 
        3  2942 1 1 38 SER HG   H  -4.150   1.072   5.766 1.00 . A A . 391 SER HG   1 1 
        3  2943 1 1 38 SER N    N  -4.739  -0.077   2.018 1.00 . A A . 391 SER N    1 1 
        3  2944 1 1 38 SER O    O  -6.656   2.234   3.738 1.00 . A A . 391 SER O    1 1 
        3  2945 1 1 38 SER OG   O  -3.686   1.631   5.137 1.00 . A A . 391 SER OG   1 1 
        3  2946 1 1 39 PRO C    C  -7.366   3.908   1.553 1.00 . A A . 392 PRO C    1 1 
        3  2947 1 1 39 PRO CA   C  -5.892   4.118   1.851 1.00 . A A . 392 PRO CA   1 1 
        3  2948 1 1 39 PRO CB   C  -5.172   4.648   0.604 1.00 . A A . 392 PRO CB   1 1 
        3  2949 1 1 39 PRO CD   C  -4.056   2.676   1.229 1.00 . A A . 392 PRO CD   1 1 
        3  2950 1 1 39 PRO CG   C  -4.454   3.476   0.040 1.00 . A A . 392 PRO CG   1 1 
        3  2951 1 1 39 PRO HA   H  -5.778   4.815   2.669 1.00 . A A . 392 PRO HA   1 1 
        3  2952 1 1 39 PRO HB2  H  -5.891   5.022  -0.087 1.00 . A A . 392 PRO HB2  1 1 
        3  2953 1 1 39 PRO HB3  H  -4.490   5.435   0.879 1.00 . A A . 392 PRO HB3  1 1 
        3  2954 1 1 39 PRO HD2  H  -3.904   1.641   0.965 1.00 . A A . 392 PRO HD2  1 1 
        3  2955 1 1 39 PRO HD3  H  -3.176   3.101   1.667 1.00 . A A . 392 PRO HD3  1 1 
        3  2956 1 1 39 PRO HG2  H  -5.114   2.908  -0.598 1.00 . A A . 392 PRO HG2  1 1 
        3  2957 1 1 39 PRO HG3  H  -3.581   3.801  -0.506 1.00 . A A . 392 PRO HG3  1 1 
        3  2958 1 1 39 PRO N    N  -5.219   2.847   2.118 1.00 . A A . 392 PRO N    1 1 
        3  2959 1 1 39 PRO O    O  -8.216   4.724   1.912 1.00 . A A . 392 PRO O    1 1 
        3  2960 1 1 40 CYS C    C  -9.818   1.985   1.706 1.00 . A A . 393 CYS C    1 1 
        3  2961 1 1 40 CYS CA   C  -9.004   2.444   0.505 1.00 . A A . 393 CYS CA   1 1 
        3  2962 1 1 40 CYS CB   C  -8.969   1.334  -0.537 1.00 . A A . 393 CYS CB   1 1 
        3  2963 1 1 40 CYS H    H  -6.912   2.203   0.629 1.00 . A A . 393 CYS H    1 1 
        3  2964 1 1 40 CYS HA   H  -9.471   3.315   0.073 1.00 . A A . 393 CYS HA   1 1 
        3  2965 1 1 40 CYS HB2  H  -8.667   0.415  -0.061 1.00 . A A . 393 CYS HB2  1 1 
        3  2966 1 1 40 CYS HB3  H  -9.960   1.208  -0.950 1.00 . A A . 393 CYS HB3  1 1 
        3  2967 1 1 40 CYS N    N  -7.647   2.801   0.883 1.00 . A A . 393 CYS N    1 1 
        3  2968 1 1 40 CYS O    O  -9.275   1.459   2.677 1.00 . A A . 393 CYS O    1 1 
        3  2969 1 1 40 CYS SG   S  -7.829   1.649  -1.920 1.00 . A A . 393 CYS SG   1 1 
        3  2970 1 1 41 LYS C    C -12.905   0.597   2.217 1.00 . A A . 394 LYS C    1 1 
        3  2971 1 1 41 LYS CA   C -12.037   1.757   2.678 1.00 . A A . 394 LYS CA   1 1 
        3  2972 1 1 41 LYS CB   C -12.912   2.924   3.140 1.00 . A A . 394 LYS CB   1 1 
        3  2973 1 1 41 LYS CD   C -13.121   4.997   4.546 1.00 . A A . 394 LYS CD   1 1 
        3  2974 1 1 41 LYS CE   C -14.140   4.389   5.498 1.00 . A A . 394 LYS CE   1 1 
        3  2975 1 1 41 LYS CG   C -12.174   3.942   3.991 1.00 . A A . 394 LYS CG   1 1 
        3  2976 1 1 41 LYS H    H -11.495   2.575   0.807 1.00 . A A . 394 LYS H    1 1 
        3  2977 1 1 41 LYS HA   H -11.436   1.420   3.510 1.00 . A A . 394 LYS HA   1 1 
        3  2978 1 1 41 LYS HB2  H -13.298   3.433   2.269 1.00 . A A . 394 LYS HB2  1 1 
        3  2979 1 1 41 LYS HB3  H -13.740   2.535   3.715 1.00 . A A . 394 LYS HB3  1 1 
        3  2980 1 1 41 LYS HD2  H -12.544   5.739   5.078 1.00 . A A . 394 LYS HD2  1 1 
        3  2981 1 1 41 LYS HD3  H -13.644   5.464   3.725 1.00 . A A . 394 LYS HD3  1 1 
        3  2982 1 1 41 LYS HE2  H -14.711   3.646   4.965 1.00 . A A . 394 LYS HE2  1 1 
        3  2983 1 1 41 LYS HE3  H -13.613   3.919   6.316 1.00 . A A . 394 LYS HE3  1 1 
        3  2984 1 1 41 LYS HG2  H -11.700   3.431   4.816 1.00 . A A . 394 LYS HG2  1 1 
        3  2985 1 1 41 LYS HG3  H -11.425   4.428   3.385 1.00 . A A . 394 LYS HG3  1 1 
        3  2986 1 1 41 LYS HZ1  H -15.464   5.089   6.954 1.00 . A A . 394 LYS HZ1  1 1 
        3  2987 1 1 41 LYS HZ2  H -15.853   5.578   5.383 1.00 . A A . 394 LYS HZ2  1 1 
        3  2988 1 1 41 LYS HZ3  H -14.566   6.310   6.201 1.00 . A A . 394 LYS HZ3  1 1 
        3  2989 1 1 41 LYS N    N -11.129   2.171   1.617 1.00 . A A . 394 LYS N    1 1 
        3  2990 1 1 41 LYS NZ   N -15.071   5.413   6.047 1.00 . A A . 394 LYS NZ   1 1 
        3  2991 1 1 41 LYS O    O -13.670   0.716   1.253 1.00 . A A . 394 LYS O    1 1 
        3  2992 1 1 42 TRP C    C -14.924  -1.672   3.190 1.00 . A A . 395 TRP C    1 1 
        3  2993 1 1 42 TRP CA   C -13.519  -1.731   2.598 1.00 . A A . 395 TRP CA   1 1 
        3  2994 1 1 42 TRP CB   C -12.779  -2.959   3.136 1.00 . A A . 395 TRP CB   1 1 
        3  2995 1 1 42 TRP CD1  C -13.890  -5.222   3.583 1.00 . A A . 395 TRP CD1  1 1 
        3  2996 1 1 42 TRP CD2  C -13.608  -4.749   1.413 1.00 . A A . 395 TRP CD2  1 1 
        3  2997 1 1 42 TRP CE2  C -14.225  -6.009   1.521 1.00 . A A . 395 TRP CE2  1 1 
        3  2998 1 1 42 TRP CE3  C -13.329  -4.242   0.141 1.00 . A A . 395 TRP CE3  1 1 
        3  2999 1 1 42 TRP CG   C -13.407  -4.259   2.744 1.00 . A A . 395 TRP CG   1 1 
        3  3000 1 1 42 TRP CH2  C -14.283  -6.247  -0.826 1.00 . A A . 395 TRP CH2  1 1 
        3  3001 1 1 42 TRP CZ2  C -14.568  -6.768   0.406 1.00 . A A . 395 TRP CZ2  1 1 
        3  3002 1 1 42 TRP CZ3  C -13.670  -4.997  -0.965 1.00 . A A . 395 TRP CZ3  1 1 
        3  3003 1 1 42 TRP H    H -12.137  -0.543   3.662 1.00 . A A . 395 TRP H    1 1 
        3  3004 1 1 42 TRP HA   H -13.591  -1.804   1.525 1.00 . A A . 395 TRP HA   1 1 
        3  3005 1 1 42 TRP HB2  H -11.767  -2.952   2.759 1.00 . A A . 395 TRP HB2  1 1 
        3  3006 1 1 42 TRP HB3  H -12.755  -2.909   4.215 1.00 . A A . 395 TRP HB3  1 1 
        3  3007 1 1 42 TRP HD1  H -13.880  -5.151   4.661 1.00 . A A . 395 TRP HD1  1 1 
        3  3008 1 1 42 TRP HE1  H -14.793  -7.085   3.230 1.00 . A A . 395 TRP HE1  1 1 
        3  3009 1 1 42 TRP HE3  H -12.857  -3.278   0.013 1.00 . A A . 395 TRP HE3  1 1 
        3  3010 1 1 42 TRP HH2  H -14.531  -6.802  -1.718 1.00 . A A . 395 TRP HH2  1 1 
        3  3011 1 1 42 TRP HZ2  H -15.042  -7.733   0.496 1.00 . A A . 395 TRP HZ2  1 1 
        3  3012 1 1 42 TRP HZ3  H -13.461  -4.622  -1.957 1.00 . A A . 395 TRP HZ3  1 1 
        3  3013 1 1 42 TRP N    N -12.769  -0.525   2.913 1.00 . A A . 395 TRP N    1 1 
        3  3014 1 1 42 TRP NE1  N -14.389  -6.275   2.855 1.00 . A A . 395 TRP NE1  1 1 
        3  3015 1 1 42 TRP O    O -15.133  -1.100   4.260 1.00 . A A . 395 TRP O    1 1 
        3  3016 1 1 43 HIS C    C -17.894  -3.664   2.686 1.00 . A A . 396 HIS C    1 1 
        3  3017 1 1 43 HIS CA   C -17.262  -2.303   2.961 1.00 . A A . 396 HIS CA   1 1 
        3  3018 1 1 43 HIS CB   C -18.083  -1.205   2.284 1.00 . A A . 396 HIS CB   1 1 
        3  3019 1 1 43 HIS CD2  C -17.088   1.083   1.568 1.00 . A A . 396 HIS CD2  1 1 
        3  3020 1 1 43 HIS CE1  C -16.831   1.958   3.562 1.00 . A A . 396 HIS CE1  1 1 
        3  3021 1 1 43 HIS CG   C -17.519   0.171   2.472 1.00 . A A . 396 HIS CG   1 1 
        3  3022 1 1 43 HIS H    H -15.653  -2.725   1.653 1.00 . A A . 396 HIS H    1 1 
        3  3023 1 1 43 HIS HA   H -17.255  -2.131   4.026 1.00 . A A . 396 HIS HA   1 1 
        3  3024 1 1 43 HIS HB2  H -18.134  -1.403   1.225 1.00 . A A . 396 HIS HB2  1 1 
        3  3025 1 1 43 HIS HB3  H -19.083  -1.211   2.693 1.00 . A A . 396 HIS HB3  1 1 
        3  3026 1 1 43 HIS HD1  H -17.563   0.336   4.573 1.00 . A A . 396 HIS HD1  1 1 
        3  3027 1 1 43 HIS HD2  H -17.079   0.967   0.494 1.00 . A A . 396 HIS HD2  1 1 
        3  3028 1 1 43 HIS HE1  H -16.588   2.645   4.360 1.00 . A A . 396 HIS HE1  1 1 
        3  3029 1 1 43 HIS HE2  H -16.217   2.966   1.889 1.00 . A A . 396 HIS HE2  1 1 
        3  3030 1 1 43 HIS N    N -15.881  -2.277   2.494 1.00 . A A . 396 HIS N    1 1 
        3  3031 1 1 43 HIS ND1  N -17.345   0.750   3.711 1.00 . A A . 396 HIS ND1  1 1 
        3  3032 1 1 43 HIS NE2  N -16.667   2.184   2.273 1.00 . A A . 396 HIS NE2  1 1 
        3  3033 1 1 43 HIS O    O -18.011  -4.087   1.529 1.00 . A A . 396 HIS O    1 1 
        3  3034 1 1 44 ASN C    C -20.419  -5.542   3.451 1.00 . A A . 397 ASN C    1 1 
        3  3035 1 1 44 ASN CA   C -18.914  -5.655   3.673 1.00 . A A . 397 ASN CA   1 1 
        3  3036 1 1 44 ASN CB   C -18.634  -6.457   4.946 1.00 . A A . 397 ASN CB   1 1 
        3  3037 1 1 44 ASN CG   C -19.153  -5.769   6.194 1.00 . A A . 397 ASN CG   1 1 
        3  3038 1 1 44 ASN H    H -18.163  -3.935   4.647 1.00 . A A . 397 ASN H    1 1 
        3  3039 1 1 44 ASN HA   H -18.477  -6.170   2.832 1.00 . A A . 397 ASN HA   1 1 
        3  3040 1 1 44 ASN HB2  H -19.111  -7.423   4.867 1.00 . A A . 397 ASN HB2  1 1 
        3  3041 1 1 44 ASN HB3  H -17.567  -6.595   5.049 1.00 . A A . 397 ASN HB3  1 1 
        3  3042 1 1 44 ASN HD21 H -17.310  -5.668   6.934 1.00 . A A . 397 ASN HD21 1 1 
        3  3043 1 1 44 ASN HD22 H -18.555  -5.000   7.928 1.00 . A A . 397 ASN HD22 1 1 
        3  3044 1 1 44 ASN N    N -18.294  -4.338   3.762 1.00 . A A . 397 ASN N    1 1 
        3  3045 1 1 44 ASN ND2  N -18.248  -5.446   7.111 1.00 . A A . 397 ASN ND2  1 1 
        3  3046 1 1 44 ASN O    O -21.003  -4.470   3.615 1.00 . A A . 397 ASN O    1 1 
        3  3047 1 1 44 ASN OD1  O -20.352  -5.529   6.332 1.00 . A A . 397 ASN OD1  1 1 
        3  3048 1 1 45 ASP C    C -22.846  -5.691   1.739 1.00 . A A . 398 ASP C    1 1 
        3  3049 1 1 45 ASP CA   C -22.473  -6.701   2.821 1.00 . A A . 398 ASP CA   1 1 
        3  3050 1 1 45 ASP CB   C -23.247  -6.417   4.114 1.00 . A A . 398 ASP CB   1 1 
        3  3051 1 1 45 ASP CG   C -24.691  -6.880   4.050 1.00 . A A . 398 ASP CG   1 1 
        3  3052 1 1 45 ASP H    H -20.511  -7.477   2.959 1.00 . A A . 398 ASP H    1 1 
        3  3053 1 1 45 ASP HA   H -22.720  -7.693   2.472 1.00 . A A . 398 ASP HA   1 1 
        3  3054 1 1 45 ASP HB2  H -22.764  -6.928   4.932 1.00 . A A . 398 ASP HB2  1 1 
        3  3055 1 1 45 ASP HB3  H -23.237  -5.354   4.304 1.00 . A A . 398 ASP HB3  1 1 
        3  3056 1 1 45 ASP N    N -21.037  -6.658   3.072 1.00 . A A . 398 ASP N    1 1 
        3  3057 1 1 45 ASP O    O -23.908  -5.069   1.782 1.00 . A A . 398 ASP O    1 1 
        3  3058 1 1 45 ASP OD1  O -25.443  -6.379   3.188 1.00 . A A . 398 ASP OD1  1 1 
        3  3059 1 1 45 ASP OD2  O -25.071  -7.746   4.865 1.00 . A A . 398 ASP OD2  1 1 
        3  3060 1 1 46 ALA C    C -22.800  -5.325  -1.526 1.00 . A A . 399 ALA C    1 1 
        3  3061 1 1 46 ALA CA   C -22.168  -4.612  -0.336 1.00 . A A . 399 ALA CA   1 1 
        3  3062 1 1 46 ALA CB   C -20.853  -3.961  -0.740 1.00 . A A . 399 ALA CB   1 1 
        3  3063 1 1 46 ALA H    H -21.128  -6.063   0.794 1.00 . A A . 399 ALA H    1 1 
        3  3064 1 1 46 ALA HA   H -22.838  -3.836   0.004 1.00 . A A . 399 ALA HA   1 1 
        3  3065 1 1 46 ALA HB1  H -20.370  -3.548   0.134 1.00 . A A . 399 ALA HB1  1 1 
        3  3066 1 1 46 ALA HB2  H -21.046  -3.170  -1.450 1.00 . A A . 399 ALA HB2  1 1 
        3  3067 1 1 46 ALA HB3  H -20.208  -4.700  -1.191 1.00 . A A . 399 ALA HB3  1 1 
        3  3068 1 1 46 ALA N    N -21.955  -5.536   0.768 1.00 . A A . 399 ALA N    1 1 
        3  3069 1 1 46 ALA O    O -22.617  -6.529  -1.704 1.00 . A A . 399 ALA O    1 1 
        3  3070 1 1 47 GLU C    C -23.200  -5.917  -4.362 1.00 . A A . 400 GLU C    1 1 
        3  3071 1 1 47 GLU CA   C -24.199  -5.138  -3.513 1.00 . A A . 400 GLU CA   1 1 
        3  3072 1 1 47 GLU CB   C -24.839  -4.029  -4.351 1.00 . A A . 400 GLU CB   1 1 
        3  3073 1 1 47 GLU CD   C -26.528  -2.155  -4.465 1.00 . A A . 400 GLU CD   1 1 
        3  3074 1 1 47 GLU CG   C -25.890  -3.227  -3.603 1.00 . A A . 400 GLU CG   1 1 
        3  3075 1 1 47 GLU H    H -23.649  -3.622  -2.144 1.00 . A A . 400 GLU H    1 1 
        3  3076 1 1 47 GLU HA   H -24.969  -5.813  -3.173 1.00 . A A . 400 GLU HA   1 1 
        3  3077 1 1 47 GLU HB2  H -24.066  -3.350  -4.679 1.00 . A A . 400 GLU HB2  1 1 
        3  3078 1 1 47 GLU HB3  H -25.306  -4.474  -5.218 1.00 . A A . 400 GLU HB3  1 1 
        3  3079 1 1 47 GLU HG2  H -26.664  -3.900  -3.261 1.00 . A A . 400 GLU HG2  1 1 
        3  3080 1 1 47 GLU HG3  H -25.425  -2.754  -2.750 1.00 . A A . 400 GLU HG3  1 1 
        3  3081 1 1 47 GLU N    N -23.543  -4.576  -2.336 1.00 . A A . 400 GLU N    1 1 
        3  3082 1 1 47 GLU O    O -23.570  -6.843  -5.084 1.00 . A A . 400 GLU O    1 1 
        3  3083 1 1 47 GLU OE1  O -27.127  -2.507  -5.503 1.00 . A A . 400 GLU OE1  1 1 
        3  3084 1 1 47 GLU OE2  O -26.429  -0.965  -4.102 1.00 . A A . 400 GLU OE2  1 1 
        3  3085 1 1 48 ASN C    C -19.500  -5.808  -4.463 1.00 . A A . 401 ASN C    1 1 
        3  3086 1 1 48 ASN CA   C -20.870  -6.189  -5.015 1.00 . A A . 401 ASN CA   1 1 
        3  3087 1 1 48 ASN CB   C -20.964  -5.822  -6.498 1.00 . A A . 401 ASN CB   1 1 
        3  3088 1 1 48 ASN CG   C -20.829  -4.329  -6.762 1.00 . A A . 401 ASN CG   1 1 
        3  3089 1 1 48 ASN H    H -21.702  -4.789  -3.668 1.00 . A A . 401 ASN H    1 1 
        3  3090 1 1 48 ASN HA   H -21.002  -7.255  -4.910 1.00 . A A . 401 ASN HA   1 1 
        3  3091 1 1 48 ASN HB2  H -20.181  -6.332  -7.038 1.00 . A A . 401 ASN HB2  1 1 
        3  3092 1 1 48 ASN HB3  H -21.924  -6.147  -6.876 1.00 . A A . 401 ASN HB3  1 1 
        3  3093 1 1 48 ASN HD21 H -20.695  -3.940  -4.814 1.00 . A A . 401 ASN HD21 1 1 
        3  3094 1 1 48 ASN HD22 H -20.607  -2.571  -5.860 1.00 . A A . 401 ASN HD22 1 1 
        3  3095 1 1 48 ASN N    N -21.931  -5.533  -4.264 1.00 . A A . 401 ASN N    1 1 
        3  3096 1 1 48 ASN ND2  N -20.698  -3.533  -5.704 1.00 . A A . 401 ASN ND2  1 1 
        3  3097 1 1 48 ASN O    O -18.564  -5.547  -5.220 1.00 . A A . 401 ASN O    1 1 
        3  3098 1 1 48 ASN OD1  O -20.846  -3.893  -7.914 1.00 . A A . 401 ASN OD1  1 1 
        3  3099 1 1 49 LYS C    C -17.768  -3.984  -2.716 1.00 . A A . 402 LYS C    1 1 
        3  3100 1 1 49 LYS CA   C -18.149  -5.438  -2.452 1.00 . A A . 402 LYS CA   1 1 
        3  3101 1 1 49 LYS CB   C -17.018  -6.364  -2.911 1.00 . A A . 402 LYS CB   1 1 
        3  3102 1 1 49 LYS CD   C -17.603  -8.250  -1.346 1.00 . A A . 402 LYS CD   1 1 
        3  3103 1 1 49 LYS CE   C -17.943  -9.727  -1.238 1.00 . A A . 402 LYS CE   1 1 
        3  3104 1 1 49 LYS CG   C -17.349  -7.844  -2.789 1.00 . A A . 402 LYS CG   1 1 
        3  3105 1 1 49 LYS H    H -20.185  -6.004  -2.594 1.00 . A A . 402 LYS H    1 1 
        3  3106 1 1 49 LYS HA   H -18.302  -5.571  -1.392 1.00 . A A . 402 LYS HA   1 1 
        3  3107 1 1 49 LYS HB2  H -16.795  -6.153  -3.947 1.00 . A A . 402 LYS HB2  1 1 
        3  3108 1 1 49 LYS HB3  H -16.141  -6.163  -2.316 1.00 . A A . 402 LYS HB3  1 1 
        3  3109 1 1 49 LYS HD2  H -16.715  -8.051  -0.764 1.00 . A A . 402 LYS HD2  1 1 
        3  3110 1 1 49 LYS HD3  H -18.428  -7.670  -0.959 1.00 . A A . 402 LYS HD3  1 1 
        3  3111 1 1 49 LYS HE2  H -18.109  -9.971  -0.199 1.00 . A A . 402 LYS HE2  1 1 
        3  3112 1 1 49 LYS HE3  H -18.846  -9.918  -1.801 1.00 . A A . 402 LYS HE3  1 1 
        3  3113 1 1 49 LYS HG2  H -18.235  -8.053  -3.370 1.00 . A A . 402 LYS HG2  1 1 
        3  3114 1 1 49 LYS HG3  H -16.521  -8.420  -3.175 1.00 . A A . 402 LYS HG3  1 1 
        3  3115 1 1 49 LYS HZ1  H -16.386 -11.099  -0.988 1.00 . A A . 402 LYS HZ1  1 1 
        3  3116 1 1 49 LYS HZ2  H -16.141 -10.009  -2.257 1.00 . A A . 402 LYS HZ2  1 1 
        3  3117 1 1 49 LYS HZ3  H -17.237 -11.284  -2.440 1.00 . A A . 402 LYS HZ3  1 1 
        3  3118 1 1 49 LYS N    N -19.397  -5.783  -3.133 1.00 . A A . 402 LYS N    1 1 
        3  3119 1 1 49 LYS NZ   N -16.850 -10.589  -1.769 1.00 . A A . 402 LYS NZ   1 1 
        3  3120 1 1 49 LYS O    O -17.781  -3.530  -3.861 1.00 . A A . 402 LYS O    1 1 
        3  3121 1 1 50 LYS C    C -15.664  -1.567  -1.248 1.00 . A A . 403 LYS C    1 1 
        3  3122 1 1 50 LYS CA   C -17.057  -1.845  -1.808 1.00 . A A . 403 LYS CA   1 1 
        3  3123 1 1 50 LYS CB   C -18.085  -0.939  -1.131 1.00 . A A . 403 LYS CB   1 1 
        3  3124 1 1 50 LYS CD   C -19.421  -0.426  -3.207 1.00 . A A . 403 LYS CD   1 1 
        3  3125 1 1 50 LYS CE   C -19.032   1.043  -3.232 1.00 . A A . 403 LYS CE   1 1 
        3  3126 1 1 50 LYS CG   C -19.458  -0.973  -1.786 1.00 . A A . 403 LYS CG   1 1 
        3  3127 1 1 50 LYS H    H -17.441  -3.655  -0.760 1.00 . A A . 403 LYS H    1 1 
        3  3128 1 1 50 LYS HA   H -17.048  -1.626  -2.865 1.00 . A A . 403 LYS HA   1 1 
        3  3129 1 1 50 LYS HB2  H -18.194  -1.243  -0.102 1.00 . A A . 403 LYS HB2  1 1 
        3  3130 1 1 50 LYS HB3  H -17.723   0.079  -1.159 1.00 . A A . 403 LYS HB3  1 1 
        3  3131 1 1 50 LYS HD2  H -18.700  -0.989  -3.779 1.00 . A A . 403 LYS HD2  1 1 
        3  3132 1 1 50 LYS HD3  H -20.401  -0.537  -3.650 1.00 . A A . 403 LYS HD3  1 1 
        3  3133 1 1 50 LYS HE2  H -19.752   1.604  -2.655 1.00 . A A . 403 LYS HE2  1 1 
        3  3134 1 1 50 LYS HE3  H -18.053   1.151  -2.787 1.00 . A A . 403 LYS HE3  1 1 
        3  3135 1 1 50 LYS HG2  H -19.805  -1.995  -1.815 1.00 . A A . 403 LYS HG2  1 1 
        3  3136 1 1 50 LYS HG3  H -20.141  -0.377  -1.198 1.00 . A A . 403 LYS HG3  1 1 
        3  3137 1 1 50 LYS HZ1  H -19.860   2.132  -4.811 1.00 . A A . 403 LYS HZ1  1 1 
        3  3138 1 1 50 LYS HZ2  H -18.931   0.808  -5.305 1.00 . A A . 403 LYS HZ2  1 1 
        3  3139 1 1 50 LYS HZ3  H -18.171   2.208  -4.738 1.00 . A A . 403 LYS HZ3  1 1 
        3  3140 1 1 50 LYS N    N -17.432  -3.249  -1.657 1.00 . A A . 403 LYS N    1 1 
        3  3141 1 1 50 LYS NZ   N -18.996   1.586  -4.618 1.00 . A A . 403 LYS NZ   1 1 
        3  3142 1 1 50 LYS O    O -15.290  -2.071  -0.191 1.00 . A A . 403 LYS O    1 1 
        3  3143 1 1 51 CYS C    C -13.265   1.050  -2.065 1.00 . A A . 404 CYS C    1 1 
        3  3144 1 1 51 CYS CA   C -13.555  -0.368  -1.582 1.00 . A A . 404 CYS CA   1 1 
        3  3145 1 1 51 CYS CB   C -12.530  -1.343  -2.172 1.00 . A A . 404 CYS CB   1 1 
        3  3146 1 1 51 CYS H    H -15.280  -0.378  -2.804 1.00 . A A . 404 CYS H    1 1 
        3  3147 1 1 51 CYS HA   H -13.497  -0.393  -0.504 1.00 . A A . 404 CYS HA   1 1 
        3  3148 1 1 51 CYS HB2  H -12.756  -2.342  -1.837 1.00 . A A . 404 CYS HB2  1 1 
        3  3149 1 1 51 CYS HB3  H -12.594  -1.310  -3.248 1.00 . A A . 404 CYS HB3  1 1 
        3  3150 1 1 51 CYS N    N -14.910  -0.747  -1.974 1.00 . A A . 404 CYS N    1 1 
        3  3151 1 1 51 CYS O    O -12.487   1.256  -2.995 1.00 . A A . 404 CYS O    1 1 
        3  3152 1 1 51 CYS SG   S -10.807  -0.979  -1.708 1.00 . A A . 404 CYS SG   1 1 
        3  3153 1 1 52 THR C    C -12.633   4.114  -1.078 1.00 . A A . 405 THR C    1 1 
        3  3154 1 1 52 THR CA   C -13.770   3.426  -1.826 1.00 . A A . 405 THR CA   1 1 
        3  3155 1 1 52 THR CB   C -15.070   4.215  -1.587 1.00 . A A . 405 THR CB   1 1 
        3  3156 1 1 52 THR CG2  C -16.194   3.682  -2.464 1.00 . A A . 405 THR CG2  1 1 
        3  3157 1 1 52 THR H    H -14.548   1.789  -0.719 1.00 . A A . 405 THR H    1 1 
        3  3158 1 1 52 THR HA   H -13.555   3.455  -2.884 1.00 . A A . 405 THR HA   1 1 
        3  3159 1 1 52 THR HB   H -14.897   5.251  -1.840 1.00 . A A . 405 THR HB   1 1 
        3  3160 1 1 52 THR HG1  H -14.689   3.876   0.319 1.00 . A A . 405 THR HG1  1 1 
        3  3161 1 1 52 THR HG21 H -16.954   4.442  -2.576 1.00 . A A . 405 THR HG21 1 1 
        3  3162 1 1 52 THR HG22 H -16.627   2.807  -2.002 1.00 . A A . 405 THR HG22 1 1 
        3  3163 1 1 52 THR HG23 H -15.800   3.420  -3.433 1.00 . A A . 405 THR HG23 1 1 
        3  3164 1 1 52 THR N    N -13.927   2.023  -1.443 1.00 . A A . 405 THR N    1 1 
        3  3165 1 1 52 THR O    O -12.506   3.985   0.139 1.00 . A A . 405 THR O    1 1 
        3  3166 1 1 52 THR OG1  O -15.450   4.129  -0.208 1.00 . A A . 405 THR OG1  1 1 
        3  3167 1 1 53 LEU C    C -11.186   6.613  -0.226 1.00 . A A . 406 LEU C    1 1 
        3  3168 1 1 53 LEU CA   C -10.697   5.593  -1.243 1.00 . A A . 406 LEU CA   1 1 
        3  3169 1 1 53 LEU CB   C  -9.895   6.283  -2.351 1.00 . A A . 406 LEU CB   1 1 
        3  3170 1 1 53 LEU CD1  C  -8.831   8.321  -1.311 1.00 . A A . 406 LEU CD1  1 1 
        3  3171 1 1 53 LEU CD2  C  -7.819   6.067  -0.944 1.00 . A A . 406 LEU CD2  1 1 
        3  3172 1 1 53 LEU CG   C  -8.582   6.951  -1.919 1.00 . A A . 406 LEU CG   1 1 
        3  3173 1 1 53 LEU H    H -11.984   4.936  -2.780 1.00 . A A . 406 LEU H    1 1 
        3  3174 1 1 53 LEU HA   H -10.058   4.881  -0.744 1.00 . A A . 406 LEU HA   1 1 
        3  3175 1 1 53 LEU HB2  H  -9.663   5.546  -3.104 1.00 . A A . 406 LEU HB2  1 1 
        3  3176 1 1 53 LEU HB3  H -10.523   7.040  -2.797 1.00 . A A . 406 LEU HB3  1 1 
        3  3177 1 1 53 LEU HD11 H  -7.941   8.925  -1.417 1.00 . A A . 406 LEU HD11 1 1 
        3  3178 1 1 53 LEU HD12 H  -9.071   8.213  -0.264 1.00 . A A . 406 LEU HD12 1 1 
        3  3179 1 1 53 LEU HD13 H  -9.653   8.797  -1.823 1.00 . A A . 406 LEU HD13 1 1 
        3  3180 1 1 53 LEU HD21 H  -7.965   5.030  -1.211 1.00 . A A . 406 LEU HD21 1 1 
        3  3181 1 1 53 LEU HD22 H  -8.185   6.234   0.058 1.00 . A A . 406 LEU HD22 1 1 
        3  3182 1 1 53 LEU HD23 H  -6.766   6.306  -0.988 1.00 . A A . 406 LEU HD23 1 1 
        3  3183 1 1 53 LEU HG   H  -7.964   7.086  -2.788 1.00 . A A . 406 LEU HG   1 1 
        3  3184 1 1 53 LEU N    N -11.819   4.864  -1.819 1.00 . A A . 406 LEU N    1 1 
        3  3185 1 1 53 LEU O    O -12.221   7.252  -0.415 1.00 . A A . 406 LEU O    1 1 
        3  3186 1 1 54 ASP C    C  -9.830   8.886   1.913 1.00 . A A . 407 ASP C    1 1 
        3  3187 1 1 54 ASP CA   C -10.777   7.690   1.914 1.00 . A A . 407 ASP CA   1 1 
        3  3188 1 1 54 ASP CB   C -10.726   6.986   3.271 1.00 . A A . 407 ASP CB   1 1 
        3  3189 1 1 54 ASP CG   C -11.188   7.874   4.412 1.00 . A A . 407 ASP CG   1 1 
        3  3190 1 1 54 ASP H    H  -9.620   6.212   0.934 1.00 . A A . 407 ASP H    1 1 
        3  3191 1 1 54 ASP HA   H -11.782   8.040   1.736 1.00 . A A . 407 ASP HA   1 1 
        3  3192 1 1 54 ASP HB2  H -11.363   6.112   3.239 1.00 . A A . 407 ASP HB2  1 1 
        3  3193 1 1 54 ASP HB3  H  -9.710   6.676   3.469 1.00 . A A . 407 ASP HB3  1 1 
        3  3194 1 1 54 ASP N    N -10.431   6.753   0.851 1.00 . A A . 407 ASP N    1 1 
        3  3195 1 1 54 ASP O    O  -8.613   8.724   1.864 1.00 . A A . 407 ASP O    1 1 
        3  3196 1 1 54 ASP OD1  O -11.598   9.024   4.147 1.00 . A A . 407 ASP OD1  1 1 
        3  3197 1 1 54 ASP OD2  O -11.145   7.416   5.574 1.00 . A A . 407 ASP OD2  1 1 
        3  3198 1 1 55 LYS C    C  -8.807  11.428   3.272 1.00 . A A . 408 LYS C    1 1 
        3  3199 1 1 55 LYS CA   C  -9.607  11.309   1.977 1.00 . A A . 408 LYS CA   1 1 
        3  3200 1 1 55 LYS CB   C -10.513  12.530   1.810 1.00 . A A . 408 LYS CB   1 1 
        3  3201 1 1 55 LYS CD   C -12.220  13.733   0.413 1.00 . A A . 408 LYS CD   1 1 
        3  3202 1 1 55 LYS CE   C -13.026  13.717  -0.875 1.00 . A A . 408 LYS CE   1 1 
        3  3203 1 1 55 LYS CG   C -11.324  12.511   0.524 1.00 . A A . 408 LYS CG   1 1 
        3  3204 1 1 55 LYS H    H -11.377  10.149   2.008 1.00 . A A . 408 LYS H    1 1 
        3  3205 1 1 55 LYS HA   H  -8.920  11.266   1.146 1.00 . A A . 408 LYS HA   1 1 
        3  3206 1 1 55 LYS HB2  H -11.200  12.572   2.642 1.00 . A A . 408 LYS HB2  1 1 
        3  3207 1 1 55 LYS HB3  H  -9.903  13.420   1.812 1.00 . A A . 408 LYS HB3  1 1 
        3  3208 1 1 55 LYS HD2  H -12.901  13.747   1.251 1.00 . A A . 408 LYS HD2  1 1 
        3  3209 1 1 55 LYS HD3  H -11.606  14.621   0.432 1.00 . A A . 408 LYS HD3  1 1 
        3  3210 1 1 55 LYS HE2  H -13.649  12.834  -0.884 1.00 . A A . 408 LYS HE2  1 1 
        3  3211 1 1 55 LYS HE3  H -13.652  14.597  -0.904 1.00 . A A . 408 LYS HE3  1 1 
        3  3212 1 1 55 LYS HG2  H -10.648  12.495  -0.317 1.00 . A A . 408 LYS HG2  1 1 
        3  3213 1 1 55 LYS HG3  H -11.938  11.623   0.511 1.00 . A A . 408 LYS HG3  1 1 
        3  3214 1 1 55 LYS HZ1  H -12.334  12.850  -2.645 1.00 . A A . 408 LYS HZ1  1 1 
        3  3215 1 1 55 LYS HZ2  H -11.151  13.711  -1.795 1.00 . A A . 408 LYS HZ2  1 1 
        3  3216 1 1 55 LYS HZ3  H -12.338  14.542  -2.666 1.00 . A A . 408 LYS HZ3  1 1 
        3  3217 1 1 55 LYS N    N -10.400  10.086   1.968 1.00 . A A . 408 LYS N    1 1 
        3  3218 1 1 55 LYS NZ   N -12.151  13.704  -2.080 1.00 . A A . 408 LYS NZ   1 1 
        3  3219 1 1 55 LYS O    O  -7.634  11.795   3.255 1.00 . A A . 408 LYS O    1 1 
        3  3220 1 1 56 GLU C    C  -7.686  10.165   5.818 1.00 . A A . 409 GLU C    1 1 
        3  3221 1 1 56 GLU CA   C  -8.810  11.190   5.699 1.00 . A A . 409 GLU CA   1 1 
        3  3222 1 1 56 GLU CB   C  -9.837  10.964   6.810 1.00 . A A . 409 GLU CB   1 1 
        3  3223 1 1 56 GLU CD   C -11.966  11.741   7.928 1.00 . A A . 409 GLU CD   1 1 
        3  3224 1 1 56 GLU CG   C -10.960  11.988   6.820 1.00 . A A . 409 GLU CG   1 1 
        3  3225 1 1 56 GLU H    H -10.392  10.834   4.337 1.00 . A A . 409 GLU H    1 1 
        3  3226 1 1 56 GLU HA   H  -8.391  12.178   5.806 1.00 . A A . 409 GLU HA   1 1 
        3  3227 1 1 56 GLU HB2  H -10.273   9.984   6.687 1.00 . A A . 409 GLU HB2  1 1 
        3  3228 1 1 56 GLU HB3  H  -9.332  11.006   7.764 1.00 . A A . 409 GLU HB3  1 1 
        3  3229 1 1 56 GLU HG2  H -10.532  12.970   6.957 1.00 . A A . 409 GLU HG2  1 1 
        3  3230 1 1 56 GLU HG3  H -11.473  11.949   5.870 1.00 . A A . 409 GLU HG3  1 1 
        3  3231 1 1 56 GLU N    N  -9.456  11.118   4.391 1.00 . A A . 409 GLU N    1 1 
        3  3232 1 1 56 GLU O    O  -6.622  10.454   6.366 1.00 . A A . 409 GLU O    1 1 
        3  3233 1 1 56 GLU OE1  O -11.790  10.763   8.685 1.00 . A A . 409 GLU OE1  1 1 
        3  3234 1 1 56 GLU OE2  O -12.931  12.527   8.038 1.00 . A A . 409 GLU OE2  1 1 
        3  3235 1 1 57 GLU C    C  -5.767   8.183   4.444 1.00 . A A . 410 GLU C    1 1 
        3  3236 1 1 57 GLU CA   C  -6.945   7.893   5.370 1.00 . A A . 410 GLU CA   1 1 
        3  3237 1 1 57 GLU CB   C  -7.590   6.556   4.995 1.00 . A A . 410 GLU CB   1 1 
        3  3238 1 1 57 GLU CD   C  -6.192   5.112   6.535 1.00 . A A . 410 GLU CD   1 1 
        3  3239 1 1 57 GLU CG   C  -6.650   5.365   5.110 1.00 . A A . 410 GLU CG   1 1 
        3  3240 1 1 57 GLU H    H  -8.803   8.792   4.896 1.00 . A A . 410 GLU H    1 1 
        3  3241 1 1 57 GLU HA   H  -6.581   7.833   6.385 1.00 . A A . 410 GLU HA   1 1 
        3  3242 1 1 57 GLU HB2  H  -8.435   6.383   5.645 1.00 . A A . 410 GLU HB2  1 1 
        3  3243 1 1 57 GLU HB3  H  -7.939   6.614   3.975 1.00 . A A . 410 GLU HB3  1 1 
        3  3244 1 1 57 GLU HG2  H  -7.162   4.485   4.753 1.00 . A A . 410 GLU HG2  1 1 
        3  3245 1 1 57 GLU HG3  H  -5.781   5.549   4.496 1.00 . A A . 410 GLU HG3  1 1 
        3  3246 1 1 57 GLU N    N  -7.933   8.964   5.313 1.00 . A A . 410 GLU N    1 1 
        3  3247 1 1 57 GLU O    O  -4.609   8.046   4.835 1.00 . A A . 410 GLU O    1 1 
        3  3248 1 1 57 GLU OE1  O  -5.521   5.994   7.112 1.00 . A A . 410 GLU OE1  1 1 
        3  3249 1 1 57 GLU OE2  O  -6.506   4.030   7.075 1.00 . A A . 410 GLU OE2  1 1 
        3  3250 1 1 58 ALA C    C  -4.169  10.053   2.665 1.00 . A A . 411 ALA C    1 1 
        3  3251 1 1 58 ALA CA   C  -5.045   8.886   2.223 1.00 . A A . 411 ALA CA   1 1 
        3  3252 1 1 58 ALA CB   C  -5.683   9.188   0.875 1.00 . A A . 411 ALA CB   1 1 
        3  3253 1 1 58 ALA H    H  -7.017   8.667   2.960 1.00 . A A . 411 ALA H    1 1 
        3  3254 1 1 58 ALA HA   H  -4.422   8.011   2.109 1.00 . A A . 411 ALA HA   1 1 
        3  3255 1 1 58 ALA HB1  H  -5.879  10.248   0.799 1.00 . A A . 411 ALA HB1  1 1 
        3  3256 1 1 58 ALA HB2  H  -6.610   8.643   0.785 1.00 . A A . 411 ALA HB2  1 1 
        3  3257 1 1 58 ALA HB3  H  -5.011   8.889   0.084 1.00 . A A . 411 ALA HB3  1 1 
        3  3258 1 1 58 ALA N    N  -6.074   8.581   3.212 1.00 . A A . 411 ALA N    1 1 
        3  3259 1 1 58 ALA O    O  -2.948  10.011   2.520 1.00 . A A . 411 ALA O    1 1 
        3  3260 1 1 59 LYS C    C  -3.122  11.916   4.791 1.00 . A A . 412 LYS C    1 1 
        3  3261 1 1 59 LYS CA   C  -4.067  12.274   3.647 1.00 . A A . 412 LYS CA   1 1 
        3  3262 1 1 59 LYS CB   C  -5.038  13.375   4.085 1.00 . A A . 412 LYS CB   1 1 
        3  3263 1 1 59 LYS CD   C  -6.786  14.151   5.712 1.00 . A A . 412 LYS CD   1 1 
        3  3264 1 1 59 LYS CE   C  -7.371  13.964   7.102 1.00 . A A . 412 LYS CE   1 1 
        3  3265 1 1 59 LYS CG   C  -5.766  13.074   5.385 1.00 . A A . 412 LYS CG   1 1 
        3  3266 1 1 59 LYS H    H  -5.773  11.077   3.281 1.00 . A A . 412 LYS H    1 1 
        3  3267 1 1 59 LYS HA   H  -3.480  12.635   2.816 1.00 . A A . 412 LYS HA   1 1 
        3  3268 1 1 59 LYS HB2  H  -4.488  14.294   4.211 1.00 . A A . 412 LYS HB2  1 1 
        3  3269 1 1 59 LYS HB3  H  -5.777  13.512   3.309 1.00 . A A . 412 LYS HB3  1 1 
        3  3270 1 1 59 LYS HD2  H  -6.306  15.116   5.662 1.00 . A A . 412 LYS HD2  1 1 
        3  3271 1 1 59 LYS HD3  H  -7.585  14.105   4.987 1.00 . A A . 412 LYS HD3  1 1 
        3  3272 1 1 59 LYS HE2  H  -7.856  13.000   7.147 1.00 . A A . 412 LYS HE2  1 1 
        3  3273 1 1 59 LYS HE3  H  -6.568  13.995   7.824 1.00 . A A . 412 LYS HE3  1 1 
        3  3274 1 1 59 LYS HG2  H  -6.276  12.128   5.290 1.00 . A A . 412 LYS HG2  1 1 
        3  3275 1 1 59 LYS HG3  H  -5.044  13.018   6.187 1.00 . A A . 412 LYS HG3  1 1 
        3  3276 1 1 59 LYS HZ1  H  -8.675  14.923   8.422 1.00 . A A . 412 LYS HZ1  1 1 
        3  3277 1 1 59 LYS HZ2  H  -9.194  14.939   6.812 1.00 . A A . 412 LYS HZ2  1 1 
        3  3278 1 1 59 LYS HZ3  H  -7.941  15.962   7.305 1.00 . A A . 412 LYS HZ3  1 1 
        3  3279 1 1 59 LYS N    N  -4.798  11.097   3.195 1.00 . A A . 412 LYS N    1 1 
        3  3280 1 1 59 LYS NZ   N  -8.365  15.021   7.434 1.00 . A A . 412 LYS NZ   1 1 
        3  3281 1 1 59 LYS O    O  -2.008  12.434   4.874 1.00 . A A . 412 LYS O    1 1 
        3  3282 1 1 60 LYS C    C  -1.570   9.789   6.334 1.00 . A A . 413 LYS C    1 1 
        3  3283 1 1 60 LYS CA   C  -2.783  10.590   6.799 1.00 . A A . 413 LYS CA   1 1 
        3  3284 1 1 60 LYS CB   C  -3.658   9.750   7.726 1.00 . A A . 413 LYS CB   1 1 
        3  3285 1 1 60 LYS CD   C  -2.482  10.303   9.869 1.00 . A A . 413 LYS CD   1 1 
        3  3286 1 1 60 LYS CE   C  -1.786   9.740  11.097 1.00 . A A . 413 LYS CE   1 1 
        3  3287 1 1 60 LYS CG   C  -2.912   9.199   8.915 1.00 . A A . 413 LYS CG   1 1 
        3  3288 1 1 60 LYS H    H  -4.464  10.642   5.552 1.00 . A A . 413 LYS H    1 1 
        3  3289 1 1 60 LYS HA   H  -2.446  11.467   7.330 1.00 . A A . 413 LYS HA   1 1 
        3  3290 1 1 60 LYS HB2  H  -4.470  10.363   8.090 1.00 . A A . 413 LYS HB2  1 1 
        3  3291 1 1 60 LYS HB3  H  -4.065   8.922   7.166 1.00 . A A . 413 LYS HB3  1 1 
        3  3292 1 1 60 LYS HD2  H  -1.803  10.965   9.355 1.00 . A A . 413 LYS HD2  1 1 
        3  3293 1 1 60 LYS HD3  H  -3.357  10.853  10.182 1.00 . A A . 413 LYS HD3  1 1 
        3  3294 1 1 60 LYS HE2  H  -1.522  10.557  11.751 1.00 . A A . 413 LYS HE2  1 1 
        3  3295 1 1 60 LYS HE3  H  -2.467   9.076  11.607 1.00 . A A . 413 LYS HE3  1 1 
        3  3296 1 1 60 LYS HG2  H  -3.549   8.504   9.440 1.00 . A A . 413 LYS HG2  1 1 
        3  3297 1 1 60 LYS HG3  H  -2.038   8.689   8.549 1.00 . A A . 413 LYS HG3  1 1 
        3  3298 1 1 60 LYS HZ1  H  -0.102   9.417   9.905 1.00 . A A . 413 LYS HZ1  1 1 
        3  3299 1 1 60 LYS HZ2  H  -0.786   7.999  10.523 1.00 . A A . 413 LYS HZ2  1 1 
        3  3300 1 1 60 LYS HZ3  H   0.121   9.008  11.532 1.00 . A A . 413 LYS HZ3  1 1 
        3  3301 1 1 60 LYS N    N  -3.574  11.024   5.668 1.00 . A A . 413 LYS N    1 1 
        3  3302 1 1 60 LYS NZ   N  -0.552   8.988  10.739 1.00 . A A . 413 LYS NZ   1 1 
        3  3303 1 1 60 LYS O    O  -0.448  10.021   6.787 1.00 . A A . 413 LYS O    1 1 
        3  3304 1 1 61 VAL C    C   0.280   8.869   4.113 1.00 . A A . 414 VAL C    1 1 
        3  3305 1 1 61 VAL CA   C  -0.726   8.020   4.882 1.00 . A A . 414 VAL CA   1 1 
        3  3306 1 1 61 VAL CB   C  -1.272   6.919   3.951 1.00 . A A . 414 VAL CB   1 1 
        3  3307 1 1 61 VAL CG1  C  -0.139   6.060   3.411 1.00 . A A . 414 VAL CG1  1 1 
        3  3308 1 1 61 VAL CG2  C  -2.295   6.062   4.681 1.00 . A A . 414 VAL CG2  1 1 
        3  3309 1 1 61 VAL H    H  -2.714   8.716   5.091 1.00 . A A . 414 VAL H    1 1 
        3  3310 1 1 61 VAL HA   H  -0.224   7.546   5.711 1.00 . A A . 414 VAL HA   1 1 
        3  3311 1 1 61 VAL HB   H  -1.763   7.394   3.117 1.00 . A A . 414 VAL HB   1 1 
        3  3312 1 1 61 VAL HG11 H  -0.320   5.837   2.370 1.00 . A A . 414 VAL HG11 1 1 
        3  3313 1 1 61 VAL HG12 H  -0.086   5.139   3.973 1.00 . A A . 414 VAL HG12 1 1 
        3  3314 1 1 61 VAL HG13 H   0.795   6.595   3.507 1.00 . A A . 414 VAL HG13 1 1 
        3  3315 1 1 61 VAL HG21 H  -1.785   5.370   5.335 1.00 . A A . 414 VAL HG21 1 1 
        3  3316 1 1 61 VAL HG22 H  -2.882   5.510   3.962 1.00 . A A . 414 VAL HG22 1 1 
        3  3317 1 1 61 VAL HG23 H  -2.947   6.696   5.264 1.00 . A A . 414 VAL HG23 1 1 
        3  3318 1 1 61 VAL N    N  -1.800   8.850   5.418 1.00 . A A . 414 VAL N    1 1 
        3  3319 1 1 61 VAL O    O   1.488   8.649   4.194 1.00 . A A . 414 VAL O    1 1 
        3  3320 1 1 62 ALA C    C   1.432  11.643   3.502 1.00 . A A . 415 ALA C    1 1 
        3  3321 1 1 62 ALA CA   C   0.618  10.735   2.590 1.00 . A A . 415 ALA CA   1 1 
        3  3322 1 1 62 ALA CB   C  -0.227  11.564   1.633 1.00 . A A . 415 ALA CB   1 1 
        3  3323 1 1 62 ALA H    H  -1.200   9.970   3.350 1.00 . A A . 415 ALA H    1 1 
        3  3324 1 1 62 ALA HA   H   1.293  10.128   2.005 1.00 . A A . 415 ALA HA   1 1 
        3  3325 1 1 62 ALA HB1  H  -1.190  11.093   1.501 1.00 . A A . 415 ALA HB1  1 1 
        3  3326 1 1 62 ALA HB2  H   0.275  11.634   0.679 1.00 . A A . 415 ALA HB2  1 1 
        3  3327 1 1 62 ALA HB3  H  -0.363  12.555   2.041 1.00 . A A . 415 ALA HB3  1 1 
        3  3328 1 1 62 ALA N    N  -0.229   9.844   3.370 1.00 . A A . 415 ALA N    1 1 
        3  3329 1 1 62 ALA O    O   2.556  12.026   3.176 1.00 . A A . 415 ALA O    1 1 
        3  3330 1 1 63 ASP C    C   2.540  12.077   6.436 1.00 . A A . 416 ASP C    1 1 
        3  3331 1 1 63 ASP CA   C   1.511  12.857   5.617 1.00 . A A . 416 ASP CA   1 1 
        3  3332 1 1 63 ASP CB   C   0.471  13.489   6.545 1.00 . A A . 416 ASP CB   1 1 
        3  3333 1 1 63 ASP CG   C   0.981  14.738   7.241 1.00 . A A . 416 ASP CG   1 1 
        3  3334 1 1 63 ASP H    H  -0.048  11.651   4.845 1.00 . A A . 416 ASP H    1 1 
        3  3335 1 1 63 ASP HA   H   2.018  13.639   5.072 1.00 . A A . 416 ASP HA   1 1 
        3  3336 1 1 63 ASP HB2  H  -0.402  13.754   5.968 1.00 . A A . 416 ASP HB2  1 1 
        3  3337 1 1 63 ASP HB3  H   0.191  12.768   7.299 1.00 . A A . 416 ASP HB3  1 1 
        3  3338 1 1 63 ASP N    N   0.850  11.988   4.649 1.00 . A A . 416 ASP N    1 1 
        3  3339 1 1 63 ASP O    O   2.716  12.317   7.629 1.00 . A A . 416 ASP O    1 1 
        3  3340 1 1 63 ASP OD1  O   1.978  14.645   7.986 1.00 . A A . 416 ASP OD1  1 1 
        3  3341 1 1 63 ASP OD2  O   0.379  15.815   7.040 1.00 . A A . 416 ASP OD2  1 1 
        3  3342 1 1 64 GLU C    C   4.999   9.489   5.417 1.00 . A A . 417 GLU C    1 1 
        3  3343 1 1 64 GLU CA   C   4.228  10.321   6.439 1.00 . A A . 417 GLU CA   1 1 
        3  3344 1 1 64 GLU CB   C   3.574   9.411   7.477 1.00 . A A . 417 GLU CB   1 1 
        3  3345 1 1 64 GLU CD   C   1.983   7.506   7.942 1.00 . A A . 417 GLU CD   1 1 
        3  3346 1 1 64 GLU CG   C   2.600   8.404   6.889 1.00 . A A . 417 GLU CG   1 1 
        3  3347 1 1 64 GLU H    H   3.028  10.993   4.838 1.00 . A A . 417 GLU H    1 1 
        3  3348 1 1 64 GLU HA   H   4.917  10.987   6.938 1.00 . A A . 417 GLU HA   1 1 
        3  3349 1 1 64 GLU HB2  H   4.347   8.871   8.001 1.00 . A A . 417 GLU HB2  1 1 
        3  3350 1 1 64 GLU HB3  H   3.037  10.026   8.180 1.00 . A A . 417 GLU HB3  1 1 
        3  3351 1 1 64 GLU HG2  H   1.809   8.939   6.386 1.00 . A A . 417 GLU HG2  1 1 
        3  3352 1 1 64 GLU HG3  H   3.127   7.787   6.175 1.00 . A A . 417 GLU HG3  1 1 
        3  3353 1 1 64 GLU N    N   3.216  11.140   5.782 1.00 . A A . 417 GLU N    1 1 
        3  3354 1 1 64 GLU O    O   5.308   8.320   5.656 1.00 . A A . 417 GLU O    1 1 
        3  3355 1 1 64 GLU OE1  O   1.326   8.035   8.863 1.00 . A A . 417 GLU OE1  1 1 
        3  3356 1 1 64 GLU OE2  O   2.156   6.272   7.847 1.00 . A A . 417 GLU OE2  1 1 
        3  3357 1 1 65 THR C    C   6.403  10.416   2.100 1.00 . A A . 418 THR C    1 1 
        3  3358 1 1 65 THR CA   C   6.053   9.438   3.218 1.00 . A A . 418 THR CA   1 1 
        3  3359 1 1 65 THR CB   C   5.255   8.256   2.636 1.00 . A A . 418 THR CB   1 1 
        3  3360 1 1 65 THR CG2  C   3.913   8.732   2.113 1.00 . A A . 418 THR CG2  1 1 
        3  3361 1 1 65 THR H    H   5.042  11.040   4.157 1.00 . A A . 418 THR H    1 1 
        3  3362 1 1 65 THR HA   H   6.962   9.052   3.641 1.00 . A A . 418 THR HA   1 1 
        3  3363 1 1 65 THR HB   H   5.083   7.535   3.421 1.00 . A A . 418 THR HB   1 1 
        3  3364 1 1 65 THR HG1  H   6.895   7.469   1.874 1.00 . A A . 418 THR HG1  1 1 
        3  3365 1 1 65 THR HG21 H   3.122   8.184   2.602 1.00 . A A . 418 THR HG21 1 1 
        3  3366 1 1 65 THR HG22 H   3.864   8.567   1.047 1.00 . A A . 418 THR HG22 1 1 
        3  3367 1 1 65 THR HG23 H   3.807   9.784   2.322 1.00 . A A . 418 THR HG23 1 1 
        3  3368 1 1 65 THR N    N   5.313  10.107   4.282 1.00 . A A . 418 THR N    1 1 
        3  3369 1 1 65 THR O    O   6.301  10.092   0.915 1.00 . A A . 418 THR O    1 1 
        3  3370 1 1 65 THR OG1  O   5.996   7.630   1.581 1.00 . A A . 418 THR OG1  1 1 
        3  3371 1 1 66 ALA C    C   7.792  13.864   2.235 1.00 . A A . 419 ALA C    1 1 
        3  3372 1 1 66 ALA CA   C   7.191  12.654   1.529 1.00 . A A . 419 ALA CA   1 1 
        3  3373 1 1 66 ALA CB   C   5.979  13.072   0.707 1.00 . A A . 419 ALA CB   1 1 
        3  3374 1 1 66 ALA H    H   6.882  11.814   3.448 1.00 . A A . 419 ALA H    1 1 
        3  3375 1 1 66 ALA HA   H   7.927  12.238   0.857 1.00 . A A . 419 ALA HA   1 1 
        3  3376 1 1 66 ALA HB1  H   6.238  13.921   0.092 1.00 . A A . 419 ALA HB1  1 1 
        3  3377 1 1 66 ALA HB2  H   5.169  13.341   1.370 1.00 . A A . 419 ALA HB2  1 1 
        3  3378 1 1 66 ALA HB3  H   5.671  12.251   0.078 1.00 . A A . 419 ALA HB3  1 1 
        3  3379 1 1 66 ALA N    N   6.821  11.618   2.489 1.00 . A A . 419 ALA N    1 1 
        3  3380 1 1 66 ALA O    O   8.803  14.413   1.794 1.00 . A A . 419 ALA O    1 1 
        3  3381 1 1 67 LYS C    C   9.041  15.177   4.633 1.00 . A A . 420 LYS C    1 1 
        3  3382 1 1 67 LYS CA   C   7.631  15.416   4.103 1.00 . A A . 420 LYS CA   1 1 
        3  3383 1 1 67 LYS CB   C   6.674  15.687   5.263 1.00 . A A . 420 LYS CB   1 1 
        3  3384 1 1 67 LYS CD   C   6.099  17.100   7.258 1.00 . A A . 420 LYS CD   1 1 
        3  3385 1 1 67 LYS CE   C   6.522  18.270   8.131 1.00 . A A . 420 LYS CE   1 1 
        3  3386 1 1 67 LYS CG   C   7.091  16.857   6.130 1.00 . A A . 420 LYS CG   1 1 
        3  3387 1 1 67 LYS H    H   6.365  13.799   3.636 1.00 . A A . 420 LYS H    1 1 
        3  3388 1 1 67 LYS HA   H   7.646  16.274   3.451 1.00 . A A . 420 LYS HA   1 1 
        3  3389 1 1 67 LYS HB2  H   5.692  15.894   4.863 1.00 . A A . 420 LYS HB2  1 1 
        3  3390 1 1 67 LYS HB3  H   6.621  14.806   5.885 1.00 . A A . 420 LYS HB3  1 1 
        3  3391 1 1 67 LYS HD2  H   5.130  17.313   6.833 1.00 . A A . 420 LYS HD2  1 1 
        3  3392 1 1 67 LYS HD3  H   6.039  16.210   7.868 1.00 . A A . 420 LYS HD3  1 1 
        3  3393 1 1 67 LYS HE2  H   7.486  18.050   8.564 1.00 . A A . 420 LYS HE2  1 1 
        3  3394 1 1 67 LYS HE3  H   6.599  19.153   7.513 1.00 . A A . 420 LYS HE3  1 1 
        3  3395 1 1 67 LYS HG2  H   8.060  16.646   6.553 1.00 . A A . 420 LYS HG2  1 1 
        3  3396 1 1 67 LYS HG3  H   7.147  17.740   5.514 1.00 . A A . 420 LYS HG3  1 1 
        3  3397 1 1 67 LYS HZ1  H   5.539  19.539   9.466 1.00 . A A . 420 LYS HZ1  1 1 
        3  3398 1 1 67 LYS HZ2  H   5.806  17.983  10.073 1.00 . A A . 420 LYS HZ2  1 1 
        3  3399 1 1 67 LYS HZ3  H   4.591  18.246   8.926 1.00 . A A . 420 LYS HZ3  1 1 
        3  3400 1 1 67 LYS N    N   7.164  14.275   3.334 1.00 . A A . 420 LYS N    1 1 
        3  3401 1 1 67 LYS NZ   N   5.547  18.527   9.226 1.00 . A A . 420 LYS NZ   1 1 
        3  3402 1 1 67 LYS O    O   9.915  16.037   4.516 1.00 . A A . 420 LYS O    1 1 
        3  3403 1 1 68 ASP C    C  11.594  13.500   4.658 1.00 . A A . 421 ASP C    1 1 
        3  3404 1 1 68 ASP CA   C  10.553  13.639   5.763 1.00 . A A . 421 ASP CA   1 1 
        3  3405 1 1 68 ASP CB   C  10.451  12.330   6.549 1.00 . A A . 421 ASP CB   1 1 
        3  3406 1 1 68 ASP CG   C  11.780  11.905   7.139 1.00 . A A . 421 ASP CG   1 1 
        3  3407 1 1 68 ASP H    H   8.513  13.362   5.272 1.00 . A A . 421 ASP H    1 1 
        3  3408 1 1 68 ASP HA   H  10.860  14.427   6.434 1.00 . A A . 421 ASP HA   1 1 
        3  3409 1 1 68 ASP HB2  H   9.744  12.455   7.354 1.00 . A A . 421 ASP HB2  1 1 
        3  3410 1 1 68 ASP HB3  H  10.103  11.548   5.888 1.00 . A A . 421 ASP HB3  1 1 
        3  3411 1 1 68 ASP N    N   9.252  14.002   5.213 1.00 . A A . 421 ASP N    1 1 
        3  3412 1 1 68 ASP O    O  11.348  12.854   3.639 1.00 . A A . 421 ASP O    1 1 
        3  3413 1 1 68 ASP OD1  O  12.345  12.673   7.946 1.00 . A A . 421 ASP OD1  1 1 
        3  3414 1 1 68 ASP OD2  O  12.258  10.803   6.795 1.00 . A A . 421 ASP OD2  1 1 
        3  3415 1 1 69 GLY C    C  15.020  14.885   4.263 1.00 . A A . 422 GLY C    1 1 
        3  3416 1 1 69 GLY CA   C  13.822  14.037   3.885 1.00 . A A . 422 GLY CA   1 1 
        3  3417 1 1 69 GLY H    H  12.896  14.605   5.701 1.00 . A A . 422 GLY H    1 1 
        3  3418 1 1 69 GLY HA2  H  14.139  13.008   3.789 1.00 . A A . 422 GLY HA2  1 1 
        3  3419 1 1 69 GLY HA3  H  13.441  14.375   2.933 1.00 . A A . 422 GLY HA3  1 1 
        3  3420 1 1 69 GLY N    N  12.758  14.108   4.868 1.00 . A A . 422 GLY N    1 1 
        3  3421 1 1 69 GLY O    O  15.366  14.993   5.439 1.00 . A A . 422 GLY O    1 1 
        3  3422 1 1 70 LYS C    C  16.407  17.680   4.086 1.00 . A A . 423 LYS C    1 1 
        3  3423 1 1 70 LYS CA   C  16.819  16.337   3.492 1.00 . A A . 423 LYS CA   1 1 
        3  3424 1 1 70 LYS CB   C  17.576  16.561   2.182 1.00 . A A . 423 LYS CB   1 1 
        3  3425 1 1 70 LYS CD   C  18.739  15.550   0.192 1.00 . A A . 423 LYS CD   1 1 
        3  3426 1 1 70 LYS CE   C  17.837  16.264  -0.807 1.00 . A A . 423 LYS CE   1 1 
        3  3427 1 1 70 LYS CG   C  18.018  15.274   1.503 1.00 . A A . 423 LYS CG   1 1 
        3  3428 1 1 70 LYS H    H  15.327  15.365   2.346 1.00 . A A . 423 LYS H    1 1 
        3  3429 1 1 70 LYS HA   H  17.466  15.829   4.192 1.00 . A A . 423 LYS HA   1 1 
        3  3430 1 1 70 LYS HB2  H  16.938  17.101   1.499 1.00 . A A . 423 LYS HB2  1 1 
        3  3431 1 1 70 LYS HB3  H  18.455  17.155   2.385 1.00 . A A . 423 LYS HB3  1 1 
        3  3432 1 1 70 LYS HD2  H  19.599  16.171   0.389 1.00 . A A . 423 LYS HD2  1 1 
        3  3433 1 1 70 LYS HD3  H  19.060  14.611  -0.235 1.00 . A A . 423 LYS HD3  1 1 
        3  3434 1 1 70 LYS HE2  H  16.981  15.638  -1.012 1.00 . A A . 423 LYS HE2  1 1 
        3  3435 1 1 70 LYS HE3  H  17.506  17.194  -0.371 1.00 . A A . 423 LYS HE3  1 1 
        3  3436 1 1 70 LYS HG2  H  18.687  14.742   2.163 1.00 . A A . 423 LYS HG2  1 1 
        3  3437 1 1 70 LYS HG3  H  17.147  14.666   1.304 1.00 . A A . 423 LYS HG3  1 1 
        3  3438 1 1 70 LYS HZ1  H  18.033  16.118  -2.881 1.00 . A A . 423 LYS HZ1  1 1 
        3  3439 1 1 70 LYS HZ2  H  19.509  16.166  -2.056 1.00 . A A . 423 LYS HZ2  1 1 
        3  3440 1 1 70 LYS HZ3  H  18.598  17.578  -2.240 1.00 . A A . 423 LYS HZ3  1 1 
        3  3441 1 1 70 LYS N    N  15.652  15.491   3.262 1.00 . A A . 423 LYS N    1 1 
        3  3442 1 1 70 LYS NZ   N  18.544  16.552  -2.085 1.00 . A A . 423 LYS NZ   1 1 
        3  3443 1 1 70 LYS O    O  16.946  18.112   5.105 1.00 . A A . 423 LYS O    1 1 
        3  3444 1 1 71 THR C    C  14.108  19.490   5.152 1.00 . A A . 424 THR C    1 1 
        3  3445 1 1 71 THR CA   C  14.961  19.632   3.890 1.00 . A A . 424 THR CA   1 1 
        3  3446 1 1 71 THR CB   C  14.139  20.331   2.788 1.00 . A A . 424 THR CB   1 1 
        3  3447 1 1 71 THR CG2  C  14.989  20.570   1.549 1.00 . A A . 424 THR CG2  1 1 
        3  3448 1 1 71 THR H    H  15.064  17.937   2.629 1.00 . A A . 424 THR H    1 1 
        3  3449 1 1 71 THR HA   H  15.818  20.250   4.116 1.00 . A A . 424 THR HA   1 1 
        3  3450 1 1 71 THR HB   H  13.799  21.286   3.164 1.00 . A A . 424 THR HB   1 1 
        3  3451 1 1 71 THR HG1  H  13.079  19.239   1.534 1.00 . A A . 424 THR HG1  1 1 
        3  3452 1 1 71 THR HG21 H  14.914  21.607   1.256 1.00 . A A . 424 THR HG21 1 1 
        3  3453 1 1 71 THR HG22 H  14.637  19.941   0.745 1.00 . A A . 424 THR HG22 1 1 
        3  3454 1 1 71 THR HG23 H  16.019  20.332   1.768 1.00 . A A . 424 THR HG23 1 1 
        3  3455 1 1 71 THR N    N  15.450  18.336   3.436 1.00 . A A . 424 THR N    1 1 
        3  3456 1 1 71 THR O    O  14.448  18.724   6.054 1.00 . A A . 424 THR O    1 1 
        3  3457 1 1 71 THR OG1  O  13.001  19.532   2.444 1.00 . A A . 424 THR OG1  1 1 
        3  3458 1 1 72 GLY C    C  10.908  21.057   6.223 1.00 . A A . 425 GLY C    1 1 
        3  3459 1 1 72 GLY CA   C  12.124  20.164   6.368 1.00 . A A . 425 GLY CA   1 1 
        3  3460 1 1 72 GLY H    H  12.775  20.824   4.467 1.00 . A A . 425 GLY H    1 1 
        3  3461 1 1 72 GLY HA2  H  11.796  19.144   6.501 1.00 . A A . 425 GLY HA2  1 1 
        3  3462 1 1 72 GLY HA3  H  12.680  20.471   7.243 1.00 . A A . 425 GLY HA3  1 1 
        3  3463 1 1 72 GLY N    N  13.000  20.229   5.213 1.00 . A A . 425 GLY N    1 1 
        3  3464 1 1 72 GLY O    O  10.508  21.731   7.172 1.00 . A A . 425 GLY O    1 1 
        3  3465 1 1 73 ASN C    C   8.550  21.534   3.391 1.00 . A A . 426 ASN C    1 1 
        3  3466 1 1 73 ASN CA   C   9.138  21.875   4.759 1.00 . A A . 426 ASN CA   1 1 
        3  3467 1 1 73 ASN CB   C   9.493  23.362   4.821 1.00 . A A . 426 ASN CB   1 1 
        3  3468 1 1 73 ASN CG   C   8.272  24.254   4.724 1.00 . A A . 426 ASN CG   1 1 
        3  3469 1 1 73 ASN H    H  10.683  20.499   4.315 1.00 . A A . 426 ASN H    1 1 
        3  3470 1 1 73 ASN HA   H   8.403  21.655   5.518 1.00 . A A . 426 ASN HA   1 1 
        3  3471 1 1 73 ASN HB2  H   9.991  23.568   5.758 1.00 . A A . 426 ASN HB2  1 1 
        3  3472 1 1 73 ASN HB3  H  10.158  23.602   4.006 1.00 . A A . 426 ASN HB3  1 1 
        3  3473 1 1 73 ASN HD21 H   8.699  25.075   6.483 1.00 . A A . 426 ASN HD21 1 1 
        3  3474 1 1 73 ASN HD22 H   7.280  25.673   5.700 1.00 . A A . 426 ASN HD22 1 1 
        3  3475 1 1 73 ASN N    N  10.317  21.060   5.030 1.00 . A A . 426 ASN N    1 1 
        3  3476 1 1 73 ASN ND2  N   8.063  25.085   5.738 1.00 . A A . 426 ASN ND2  1 1 
        3  3477 1 1 73 ASN O    O   9.284  21.324   2.425 1.00 . A A . 426 ASN O    1 1 
        3  3478 1 1 73 ASN OD1  O   7.527  24.200   3.747 1.00 . A A . 426 ASN OD1  1 1 
        3  3479 1 1 74 THR C    C   6.813  22.199   0.992 1.00 . A A . 427 THR C    1 1 
        3  3480 1 1 74 THR CA   C   6.537  21.154   2.069 1.00 . A A . 427 THR CA   1 1 
        3  3481 1 1 74 THR CB   C   5.015  21.042   2.276 1.00 . A A . 427 THR CB   1 1 
        3  3482 1 1 74 THR CG2  C   4.680  19.923   3.252 1.00 . A A . 427 THR CG2  1 1 
        3  3483 1 1 74 THR H    H   6.691  21.649   4.123 1.00 . A A . 427 THR H    1 1 
        3  3484 1 1 74 THR HA   H   6.902  20.195   1.728 1.00 . A A . 427 THR HA   1 1 
        3  3485 1 1 74 THR HB   H   4.552  20.819   1.326 1.00 . A A . 427 THR HB   1 1 
        3  3486 1 1 74 THR HG1  H   3.540  22.214   2.863 1.00 . A A . 427 THR HG1  1 1 
        3  3487 1 1 74 THR HG21 H   5.313  19.070   3.053 1.00 . A A . 427 THR HG21 1 1 
        3  3488 1 1 74 THR HG22 H   3.646  19.639   3.131 1.00 . A A . 427 THR HG22 1 1 
        3  3489 1 1 74 THR HG23 H   4.844  20.265   4.263 1.00 . A A . 427 THR HG23 1 1 
        3  3490 1 1 74 THR N    N   7.222  21.475   3.318 1.00 . A A . 427 THR N    1 1 
        3  3491 1 1 74 THR O    O   7.250  21.863  -0.109 1.00 . A A . 427 THR O    1 1 
        3  3492 1 1 74 THR OG1  O   4.494  22.282   2.770 1.00 . A A . 427 THR OG1  1 1 
        3  3493 1 1 75 ASN C    C   6.459  25.907   1.028 1.00 . A A . 428 ASN C    1 1 
        3  3494 1 1 75 ASN CA   C   6.785  24.561   0.382 1.00 . A A . 428 ASN CA   1 1 
        3  3495 1 1 75 ASN CB   C   5.944  24.361  -0.883 1.00 . A A . 428 ASN CB   1 1 
        3  3496 1 1 75 ASN CG   C   4.462  24.226  -0.582 1.00 . A A . 428 ASN CG   1 1 
        3  3497 1 1 75 ASN H    H   6.221  23.669   2.210 1.00 . A A . 428 ASN H    1 1 
        3  3498 1 1 75 ASN HA   H   7.828  24.551   0.115 1.00 . A A . 428 ASN HA   1 1 
        3  3499 1 1 75 ASN HB2  H   6.082  25.209  -1.537 1.00 . A A . 428 ASN HB2  1 1 
        3  3500 1 1 75 ASN HB3  H   6.273  23.465  -1.390 1.00 . A A . 428 ASN HB3  1 1 
        3  3501 1 1 75 ASN HD21 H   4.443  22.402  -1.375 1.00 . A A . 428 ASN HD21 1 1 
        3  3502 1 1 75 ASN HD22 H   2.932  22.970  -0.758 1.00 . A A . 428 ASN HD22 1 1 
        3  3503 1 1 75 ASN N    N   6.561  23.465   1.318 1.00 . A A . 428 ASN N    1 1 
        3  3504 1 1 75 ASN ND2  N   3.888  23.084  -0.941 1.00 . A A . 428 ASN ND2  1 1 
        3  3505 1 1 75 ASN O    O   6.659  26.093   2.227 1.00 . A A . 428 ASN O    1 1 
        3  3506 1 1 75 ASN OD1  O   3.843  25.135  -0.032 1.00 . A A . 428 ASN OD1  1 1 
        3  3507 1 1 76 THR C    C   4.461  28.086   1.736 1.00 . A A . 429 THR C    1 1 
        3  3508 1 1 76 THR CA   C   5.606  28.168   0.733 1.00 . A A . 429 THR CA   1 1 
        3  3509 1 1 76 THR CB   C   5.205  29.119  -0.409 1.00 . A A . 429 THR CB   1 1 
        3  3510 1 1 76 THR CG2  C   6.356  29.305  -1.386 1.00 . A A . 429 THR CG2  1 1 
        3  3511 1 1 76 THR H    H   5.817  26.645  -0.720 1.00 . A A . 429 THR H    1 1 
        3  3512 1 1 76 THR HA   H   6.476  28.579   1.226 1.00 . A A . 429 THR HA   1 1 
        3  3513 1 1 76 THR HB   H   4.952  30.080   0.014 1.00 . A A . 429 THR HB   1 1 
        3  3514 1 1 76 THR HG1  H   4.348  28.172  -1.914 1.00 . A A . 429 THR HG1  1 1 
        3  3515 1 1 76 THR HG21 H   6.087  30.047  -2.123 1.00 . A A . 429 THR HG21 1 1 
        3  3516 1 1 76 THR HG22 H   6.565  28.366  -1.878 1.00 . A A . 429 THR HG22 1 1 
        3  3517 1 1 76 THR HG23 H   7.234  29.633  -0.849 1.00 . A A . 429 THR HG23 1 1 
        3  3518 1 1 76 THR N    N   5.956  26.846   0.228 1.00 . A A . 429 THR N    1 1 
        3  3519 1 1 76 THR O    O   3.439  27.451   1.473 1.00 . A A . 429 THR O    1 1 
        3  3520 1 1 76 THR OG1  O   4.064  28.599  -1.102 1.00 . A A . 429 THR OG1  1 1 
        3  3521 1 1 77 THR C    C   3.280  27.308   4.352 1.00 . A A . 430 THR C    1 1 
        3  3522 1 1 77 THR CA   C   3.622  28.737   3.929 1.00 . A A . 430 THR CA   1 1 
        3  3523 1 1 77 THR CB   C   2.341  29.462   3.466 1.00 . A A . 430 THR CB   1 1 
        3  3524 1 1 77 THR CG2  C   1.378  29.667   4.626 1.00 . A A . 430 THR CG2  1 1 
        3  3525 1 1 77 THR H    H   5.476  29.222   3.032 1.00 . A A . 430 THR H    1 1 
        3  3526 1 1 77 THR HA   H   4.023  29.267   4.782 1.00 . A A . 430 THR HA   1 1 
        3  3527 1 1 77 THR HB   H   1.854  28.861   2.712 1.00 . A A . 430 THR HB   1 1 
        3  3528 1 1 77 THR HG1  H   2.222  30.851   2.067 1.00 . A A . 430 THR HG1  1 1 
        3  3529 1 1 77 THR HG21 H   0.362  29.619   4.263 1.00 . A A . 430 THR HG21 1 1 
        3  3530 1 1 77 THR HG22 H   1.555  30.634   5.074 1.00 . A A . 430 THR HG22 1 1 
        3  3531 1 1 77 THR HG23 H   1.534  28.894   5.364 1.00 . A A . 430 THR HG23 1 1 
        3  3532 1 1 77 THR N    N   4.639  28.735   2.884 1.00 . A A . 430 THR N    1 1 
        3  3533 1 1 77 THR O    O   2.114  26.912   4.373 1.00 . A A . 430 THR O    1 1 
        3  3534 1 1 77 THR OG1  O   2.680  30.737   2.904 1.00 . A A . 430 THR OG1  1 1 
        3  3535 1 1 78 GLY C    C   3.421  25.040   6.437 1.00 . A A . 431 GLY C    1 1 
        3  3536 1 1 78 GLY CA   C   4.110  25.156   5.090 1.00 . A A . 431 GLY CA   1 1 
        3  3537 1 1 78 GLY H    H   5.219  26.901   4.637 1.00 . A A . 431 GLY H    1 1 
        3  3538 1 1 78 GLY HA2  H   3.506  24.656   4.347 1.00 . A A . 431 GLY HA2  1 1 
        3  3539 1 1 78 GLY HA3  H   5.070  24.665   5.147 1.00 . A A . 431 GLY HA3  1 1 
        3  3540 1 1 78 GLY N    N   4.312  26.534   4.679 1.00 . A A . 431 GLY N    1 1 
        3  3541 1 1 78 GLY O    O   2.463  25.761   6.716 1.00 . A A . 431 GLY O    1 1 
        3  3542 1 1 79 SER C    C   3.801  24.989   9.575 1.00 . A A . 432 SER C    1 1 
        3  3543 1 1 79 SER CA   C   3.339  23.911   8.596 1.00 . A A . 432 SER CA   1 1 
        3  3544 1 1 79 SER CB   C   3.723  22.526   9.119 1.00 . A A . 432 SER CB   1 1 
        3  3545 1 1 79 SER H    H   4.673  23.582   6.985 1.00 . A A . 432 SER H    1 1 
        3  3546 1 1 79 SER HA   H   2.265  23.964   8.504 1.00 . A A . 432 SER HA   1 1 
        3  3547 1 1 79 SER HB2  H   3.308  22.389  10.107 1.00 . A A . 432 SER HB2  1 1 
        3  3548 1 1 79 SER HB3  H   3.328  21.770   8.455 1.00 . A A . 432 SER HB3  1 1 
        3  3549 1 1 79 SER HG   H   5.444  21.902   8.419 1.00 . A A . 432 SER HG   1 1 
        3  3550 1 1 79 SER N    N   3.909  24.126   7.270 1.00 . A A . 432 SER N    1 1 
        3  3551 1 1 79 SER O    O   4.503  24.701  10.545 1.00 . A A . 432 SER O    1 1 
        3  3552 1 1 79 SER OG   O   5.130  22.378   9.192 1.00 . A A . 432 SER OG   1 1 
        3  3553 1 1 80 SER C    C   3.207  27.173  11.577 1.00 . A A . 433 SER C    1 1 
        3  3554 1 1 80 SER CA   C   3.773  27.351  10.172 1.00 . A A . 433 SER CA   1 1 
        3  3555 1 1 80 SER CB   C   3.275  28.667   9.571 1.00 . A A . 433 SER CB   1 1 
        3  3556 1 1 80 SER H    H   2.844  26.397   8.527 1.00 . A A . 433 SER H    1 1 
        3  3557 1 1 80 SER HA   H   4.851  27.379  10.233 1.00 . A A . 433 SER HA   1 1 
        3  3558 1 1 80 SER HB2  H   2.200  28.633   9.477 1.00 . A A . 433 SER HB2  1 1 
        3  3559 1 1 80 SER HB3  H   3.554  29.485  10.219 1.00 . A A . 433 SER HB3  1 1 
        3  3560 1 1 80 SER HG   H   3.318  29.544   7.820 1.00 . A A . 433 SER HG   1 1 
        3  3561 1 1 80 SER N    N   3.402  26.230   9.314 1.00 . A A . 433 SER N    1 1 
        3  3562 1 1 80 SER O    O   3.990  26.851  12.495 1.00 . A A . 433 SER O    1 1 
        3  3563 1 1 80 SER OXT  O   1.983  27.357  11.748 1.00 . A A . 433 SER OXT  1 1 
        3  3564 1 1 80 SER OG   O   3.837  28.887   8.288 1.00 . A A . 433 SER OG   1 1 
        4  3565 1 1  1 GLY C    C  29.964  -1.940  10.596 1.00 . A A . 354 GLY C    1 1 
        4  3566 1 1  1 GLY CA   C  30.279  -1.724  12.064 1.00 . A A . 354 GLY CA   1 1 
        4  3567 1 1  1 GLY H1   H  32.045  -2.783  11.708 1.00 . A A . 354 GLY H1   1 1 
        4  3568 1 1  1 GLY H2   H  31.125  -3.397  12.987 1.00 . A A . 354 GLY H2   1 1 
        4  3569 1 1  1 GLY H3   H  32.019  -1.975  13.194 1.00 . A A . 354 GLY H3   1 1 
        4  3570 1 1  1 GLY HA2  H  29.416  -2.000  12.651 1.00 . A A . 354 GLY HA2  1 1 
        4  3571 1 1  1 GLY HA3  H  30.491  -0.677  12.224 1.00 . A A . 354 GLY HA3  1 1 
        4  3572 1 1  1 GLY N    N  31.449  -2.526  12.520 1.00 . A A . 354 GLY N    1 1 
        4  3573 1 1  1 GLY O    O  30.864  -1.950   9.756 1.00 . A A . 354 GLY O    1 1 
        4  3574 1 1  2 SER C    C  26.721  -2.288   8.811 1.00 . A A . 355 SER C    1 1 
        4  3575 1 1  2 SER CA   C  28.243  -2.328   8.911 1.00 . A A . 355 SER CA   1 1 
        4  3576 1 1  2 SER CB   C  28.762  -3.670   8.389 1.00 . A A . 355 SER CB   1 1 
        4  3577 1 1  2 SER H    H  28.012  -2.092  11.003 1.00 . A A . 355 SER H    1 1 
        4  3578 1 1  2 SER HA   H  28.653  -1.535   8.305 1.00 . A A . 355 SER HA   1 1 
        4  3579 1 1  2 SER HB2  H  28.436  -3.806   7.369 1.00 . A A . 355 SER HB2  1 1 
        4  3580 1 1  2 SER HB3  H  29.841  -3.675   8.425 1.00 . A A . 355 SER HB3  1 1 
        4  3581 1 1  2 SER HG   H  27.523  -4.451   9.693 1.00 . A A . 355 SER HG   1 1 
        4  3582 1 1  2 SER N    N  28.681  -2.113  10.287 1.00 . A A . 355 SER N    1 1 
        4  3583 1 1  2 SER O    O  26.020  -2.901   9.615 1.00 . A A . 355 SER O    1 1 
        4  3584 1 1  2 SER OG   O  28.273  -4.748   9.171 1.00 . A A . 355 SER OG   1 1 
        4  3585 1 1  3 HIS C    C  24.171  -2.780   7.222 1.00 . A A . 356 HIS C    1 1 
        4  3586 1 1  3 HIS CA   C  24.781  -1.435   7.613 1.00 . A A . 356 HIS CA   1 1 
        4  3587 1 1  3 HIS CB   C  24.500  -0.390   6.529 1.00 . A A . 356 HIS CB   1 1 
        4  3588 1 1  3 HIS CD2  C  22.354   1.063   6.516 1.00 . A A . 356 HIS CD2  1 1 
        4  3589 1 1  3 HIS CE1  C  20.936  -0.461   5.832 1.00 . A A . 356 HIS CE1  1 1 
        4  3590 1 1  3 HIS CG   C  23.048  -0.087   6.337 1.00 . A A . 356 HIS CG   1 1 
        4  3591 1 1  3 HIS H    H  26.831  -1.093   7.211 1.00 . A A . 356 HIS H    1 1 
        4  3592 1 1  3 HIS HA   H  24.338  -1.108   8.541 1.00 . A A . 356 HIS HA   1 1 
        4  3593 1 1  3 HIS HB2  H  24.998   0.530   6.792 1.00 . A A . 356 HIS HB2  1 1 
        4  3594 1 1  3 HIS HB3  H  24.892  -0.747   5.587 1.00 . A A . 356 HIS HB3  1 1 
        4  3595 1 1  3 HIS HD1  H  22.325  -1.958   5.693 1.00 . A A . 356 HIS HD1  1 1 
        4  3596 1 1  3 HIS HD2  H  22.757   2.008   6.852 1.00 . A A . 356 HIS HD2  1 1 
        4  3597 1 1  3 HIS HE1  H  20.025  -0.952   5.524 1.00 . A A . 356 HIS HE1  1 1 
        4  3598 1 1  3 HIS HE2  H  20.324   1.465   6.163 1.00 . A A . 356 HIS HE2  1 1 
        4  3599 1 1  3 HIS N    N  26.220  -1.560   7.819 1.00 . A A . 356 HIS N    1 1 
        4  3600 1 1  3 HIS ND1  N  22.130  -1.022   5.909 1.00 . A A . 356 HIS ND1  1 1 
        4  3601 1 1  3 HIS NE2  N  21.045   0.802   6.196 1.00 . A A . 356 HIS NE2  1 1 
        4  3602 1 1  3 HIS O    O  24.587  -3.398   6.242 1.00 . A A . 356 HIS O    1 1 
        4  3603 1 1  4 MET C    C  21.633  -4.394   6.492 1.00 . A A . 357 MET C    1 1 
        4  3604 1 1  4 MET CA   C  22.517  -4.497   7.730 1.00 . A A . 357 MET CA   1 1 
        4  3605 1 1  4 MET CB   C  21.676  -4.919   8.938 1.00 . A A . 357 MET CB   1 1 
        4  3606 1 1  4 MET CE   C  24.541  -6.112  11.731 1.00 . A A . 357 MET CE   1 1 
        4  3607 1 1  4 MET CG   C  22.476  -5.043  10.225 1.00 . A A . 357 MET CG   1 1 
        4  3608 1 1  4 MET H    H  22.899  -2.687   8.763 1.00 . A A . 357 MET H    1 1 
        4  3609 1 1  4 MET HA   H  23.279  -5.242   7.554 1.00 . A A . 357 MET HA   1 1 
        4  3610 1 1  4 MET HB2  H  20.898  -4.186   9.092 1.00 . A A . 357 MET HB2  1 1 
        4  3611 1 1  4 MET HB3  H  21.221  -5.876   8.728 1.00 . A A . 357 MET HB3  1 1 
        4  3612 1 1  4 MET HE1  H  25.190  -5.250  11.757 1.00 . A A . 357 MET HE1  1 1 
        4  3613 1 1  4 MET HE2  H  25.114  -7.002  11.946 1.00 . A A . 357 MET HE2  1 1 
        4  3614 1 1  4 MET HE3  H  23.761  -6.000  12.470 1.00 . A A . 357 MET HE3  1 1 
        4  3615 1 1  4 MET HG2  H  22.907  -4.082  10.460 1.00 . A A . 357 MET HG2  1 1 
        4  3616 1 1  4 MET HG3  H  21.808  -5.340  11.019 1.00 . A A . 357 MET HG3  1 1 
        4  3617 1 1  4 MET N    N  23.185  -3.226   7.996 1.00 . A A . 357 MET N    1 1 
        4  3618 1 1  4 MET O    O  20.908  -3.416   6.318 1.00 . A A . 357 MET O    1 1 
        4  3619 1 1  4 MET SD   S  23.805  -6.256  10.105 1.00 . A A . 357 MET SD   1 1 
        4  3620 1 1  5 LEU C    C  20.792  -6.822   3.830 1.00 . A A . 358 LEU C    1 1 
        4  3621 1 1  5 LEU CA   C  20.892  -5.416   4.413 1.00 . A A . 358 LEU CA   1 1 
        4  3622 1 1  5 LEU CB   C  21.484  -4.459   3.369 1.00 . A A . 358 LEU CB   1 1 
        4  3623 1 1  5 LEU CD1  C  23.218  -3.932   1.633 1.00 . A A . 358 LEU CD1  1 1 
        4  3624 1 1  5 LEU CD2  C  23.910  -5.005   3.777 1.00 . A A . 358 LEU CD2  1 1 
        4  3625 1 1  5 LEU CG   C  22.808  -4.902   2.732 1.00 . A A . 358 LEU CG   1 1 
        4  3626 1 1  5 LEU H    H  22.288  -6.163   5.822 1.00 . A A . 358 LEU H    1 1 
        4  3627 1 1  5 LEU HA   H  19.899  -5.078   4.670 1.00 . A A . 358 LEU HA   1 1 
        4  3628 1 1  5 LEU HB2  H  20.758  -4.331   2.579 1.00 . A A . 358 LEU HB2  1 1 
        4  3629 1 1  5 LEU HB3  H  21.645  -3.502   3.842 1.00 . A A . 358 LEU HB3  1 1 
        4  3630 1 1  5 LEU HD11 H  23.857  -3.167   2.048 1.00 . A A . 358 LEU HD11 1 1 
        4  3631 1 1  5 LEU HD12 H  22.336  -3.476   1.209 1.00 . A A . 358 LEU HD12 1 1 
        4  3632 1 1  5 LEU HD13 H  23.753  -4.468   0.862 1.00 . A A . 358 LEU HD13 1 1 
        4  3633 1 1  5 LEU HD21 H  23.732  -5.869   4.402 1.00 . A A . 358 LEU HD21 1 1 
        4  3634 1 1  5 LEU HD22 H  23.912  -4.114   4.387 1.00 . A A . 358 LEU HD22 1 1 
        4  3635 1 1  5 LEU HD23 H  24.865  -5.107   3.285 1.00 . A A . 358 LEU HD23 1 1 
        4  3636 1 1  5 LEU HG   H  22.676  -5.876   2.285 1.00 . A A . 358 LEU HG   1 1 
        4  3637 1 1  5 LEU N    N  21.694  -5.407   5.632 1.00 . A A . 358 LEU N    1 1 
        4  3638 1 1  5 LEU O    O  21.771  -7.570   3.810 1.00 . A A . 358 LEU O    1 1 
        4  3639 1 1  6 GLU C    C  17.984  -8.535   2.110 1.00 . A A . 359 GLU C    1 1 
        4  3640 1 1  6 GLU CA   C  19.359  -8.485   2.767 1.00 . A A . 359 GLU CA   1 1 
        4  3641 1 1  6 GLU CB   C  19.466  -9.577   3.833 1.00 . A A . 359 GLU CB   1 1 
        4  3642 1 1  6 GLU CD   C  19.376 -12.047   4.361 1.00 . A A . 359 GLU CD   1 1 
        4  3643 1 1  6 GLU CG   C  19.255 -10.981   3.289 1.00 . A A . 359 GLU CG   1 1 
        4  3644 1 1  6 GLU H    H  18.863  -6.528   3.400 1.00 . A A . 359 GLU H    1 1 
        4  3645 1 1  6 GLU HA   H  20.113  -8.654   2.012 1.00 . A A . 359 GLU HA   1 1 
        4  3646 1 1  6 GLU HB2  H  20.447  -9.532   4.282 1.00 . A A . 359 GLU HB2  1 1 
        4  3647 1 1  6 GLU HB3  H  18.722  -9.394   4.595 1.00 . A A . 359 GLU HB3  1 1 
        4  3648 1 1  6 GLU HG2  H  18.268 -11.040   2.855 1.00 . A A . 359 GLU HG2  1 1 
        4  3649 1 1  6 GLU HG3  H  19.996 -11.173   2.527 1.00 . A A . 359 GLU HG3  1 1 
        4  3650 1 1  6 GLU N    N  19.600  -7.171   3.356 1.00 . A A . 359 GLU N    1 1 
        4  3651 1 1  6 GLU O    O  16.976  -8.195   2.730 1.00 . A A . 359 GLU O    1 1 
        4  3652 1 1  6 GLU OE1  O  20.458 -12.150   4.976 1.00 . A A . 359 GLU OE1  1 1 
        4  3653 1 1  6 GLU OE2  O  18.388 -12.777   4.586 1.00 . A A . 359 GLU OE2  1 1 
        4  3654 1 1  7 VAL C    C  15.769 -10.098   0.716 1.00 . A A . 360 VAL C    1 1 
        4  3655 1 1  7 VAL CA   C  16.702  -9.054   0.106 1.00 . A A . 360 VAL CA   1 1 
        4  3656 1 1  7 VAL CB   C  16.955  -9.400  -1.374 1.00 . A A . 360 VAL CB   1 1 
        4  3657 1 1  7 VAL CG1  C  17.727  -8.282  -2.057 1.00 . A A . 360 VAL CG1  1 1 
        4  3658 1 1  7 VAL CG2  C  17.701 -10.721  -1.496 1.00 . A A . 360 VAL CG2  1 1 
        4  3659 1 1  7 VAL H    H  18.789  -9.216   0.411 1.00 . A A . 360 VAL H    1 1 
        4  3660 1 1  7 VAL HA   H  16.217  -8.089   0.148 1.00 . A A . 360 VAL HA   1 1 
        4  3661 1 1  7 VAL HB   H  16.000  -9.503  -1.868 1.00 . A A . 360 VAL HB   1 1 
        4  3662 1 1  7 VAL HG11 H  17.229  -7.341  -1.879 1.00 . A A . 360 VAL HG11 1 1 
        4  3663 1 1  7 VAL HG12 H  17.773  -8.471  -3.118 1.00 . A A . 360 VAL HG12 1 1 
        4  3664 1 1  7 VAL HG13 H  18.729  -8.240  -1.656 1.00 . A A . 360 VAL HG13 1 1 
        4  3665 1 1  7 VAL HG21 H  18.748 -10.564  -1.274 1.00 . A A . 360 VAL HG21 1 1 
        4  3666 1 1  7 VAL HG22 H  17.600 -11.100  -2.502 1.00 . A A . 360 VAL HG22 1 1 
        4  3667 1 1  7 VAL HG23 H  17.289 -11.434  -0.799 1.00 . A A . 360 VAL HG23 1 1 
        4  3668 1 1  7 VAL N    N  17.951  -8.960   0.850 1.00 . A A . 360 VAL N    1 1 
        4  3669 1 1  7 VAL O    O  16.192 -11.205   1.049 1.00 . A A . 360 VAL O    1 1 
        4  3670 1 1  8 LEU C    C  13.189 -11.776   0.453 1.00 . A A . 361 LEU C    1 1 
        4  3671 1 1  8 LEU CA   C  13.503 -10.637   1.430 1.00 . A A . 361 LEU CA   1 1 
        4  3672 1 1  8 LEU CB   C  12.233  -9.857   1.796 1.00 . A A . 361 LEU CB   1 1 
        4  3673 1 1  8 LEU CD1  C  11.149  -7.910   2.945 1.00 . A A . 361 LEU CD1  1 1 
        4  3674 1 1  8 LEU CD2  C  13.087  -9.066   4.019 1.00 . A A . 361 LEU CD2  1 1 
        4  3675 1 1  8 LEU CG   C  12.459  -8.641   2.699 1.00 . A A . 361 LEU CG   1 1 
        4  3676 1 1  8 LEU H    H  14.221  -8.838   0.578 1.00 . A A . 361 LEU H    1 1 
        4  3677 1 1  8 LEU HA   H  13.923 -11.062   2.329 1.00 . A A . 361 LEU HA   1 1 
        4  3678 1 1  8 LEU HB2  H  11.764  -9.522   0.882 1.00 . A A . 361 LEU HB2  1 1 
        4  3679 1 1  8 LEU HB3  H  11.558 -10.529   2.304 1.00 . A A . 361 LEU HB3  1 1 
        4  3680 1 1  8 LEU HD11 H  11.352  -6.873   3.168 1.00 . A A . 361 LEU HD11 1 1 
        4  3681 1 1  8 LEU HD12 H  10.634  -8.363   3.779 1.00 . A A . 361 LEU HD12 1 1 
        4  3682 1 1  8 LEU HD13 H  10.530  -7.973   2.062 1.00 . A A . 361 LEU HD13 1 1 
        4  3683 1 1  8 LEU HD21 H  12.576  -9.939   4.397 1.00 . A A . 361 LEU HD21 1 1 
        4  3684 1 1  8 LEU HD22 H  13.001  -8.261   4.735 1.00 . A A . 361 LEU HD22 1 1 
        4  3685 1 1  8 LEU HD23 H  14.130  -9.299   3.862 1.00 . A A . 361 LEU HD23 1 1 
        4  3686 1 1  8 LEU HG   H  13.136  -7.957   2.209 1.00 . A A . 361 LEU HG   1 1 
        4  3687 1 1  8 LEU N    N  14.497  -9.735   0.862 1.00 . A A . 361 LEU N    1 1 
        4  3688 1 1  8 LEU O    O  14.104 -12.412  -0.068 1.00 . A A . 361 LEU O    1 1 
        4  3689 1 1  9 THR C    C  12.142 -14.418  -0.335 1.00 . A A . 362 THR C    1 1 
        4  3690 1 1  9 THR CA   C  11.479 -13.095  -0.695 1.00 . A A . 362 THR CA   1 1 
        4  3691 1 1  9 THR CB   C  11.788 -12.751  -2.168 1.00 . A A . 362 THR CB   1 1 
        4  3692 1 1  9 THR CG2  C  11.096 -11.458  -2.574 1.00 . A A . 362 THR CG2  1 1 
        4  3693 1 1  9 THR H    H  11.213 -11.501   0.661 1.00 . A A . 362 THR H    1 1 
        4  3694 1 1  9 THR HA   H  10.410 -13.209  -0.595 1.00 . A A . 362 THR HA   1 1 
        4  3695 1 1  9 THR HB   H  11.417 -13.550  -2.794 1.00 . A A . 362 THR HB   1 1 
        4  3696 1 1  9 THR HG1  H  13.384 -12.487  -3.298 1.00 . A A . 362 THR HG1  1 1 
        4  3697 1 1  9 THR HG21 H  10.038 -11.638  -2.693 1.00 . A A . 362 THR HG21 1 1 
        4  3698 1 1  9 THR HG22 H  11.509 -11.107  -3.509 1.00 . A A . 362 THR HG22 1 1 
        4  3699 1 1  9 THR HG23 H  11.252 -10.711  -1.811 1.00 . A A . 362 THR HG23 1 1 
        4  3700 1 1  9 THR N    N  11.899 -12.033   0.213 1.00 . A A . 362 THR N    1 1 
        4  3701 1 1  9 THR O    O  12.486 -15.215  -1.209 1.00 . A A . 362 THR O    1 1 
        4  3702 1 1  9 THR OG1  O  13.200 -12.624  -2.365 1.00 . A A . 362 THR OG1  1 1 
        4  3703 1 1 10 GLN C    C  12.006 -17.063   1.208 1.00 . A A . 363 GLN C    1 1 
        4  3704 1 1 10 GLN CA   C  12.922 -15.870   1.455 1.00 . A A . 363 GLN CA   1 1 
        4  3705 1 1 10 GLN CB   C  13.236 -15.747   2.948 1.00 . A A . 363 GLN CB   1 1 
        4  3706 1 1 10 GLN CD   C  14.524 -14.532   4.752 1.00 . A A . 363 GLN CD   1 1 
        4  3707 1 1 10 GLN CG   C  14.191 -14.610   3.275 1.00 . A A . 363 GLN CG   1 1 
        4  3708 1 1 10 GLN H    H  12.008 -13.971   1.607 1.00 . A A . 363 GLN H    1 1 
        4  3709 1 1 10 GLN HA   H  13.844 -16.021   0.913 1.00 . A A . 363 GLN HA   1 1 
        4  3710 1 1 10 GLN HB2  H  12.314 -15.580   3.485 1.00 . A A . 363 GLN HB2  1 1 
        4  3711 1 1 10 GLN HB3  H  13.680 -16.671   3.289 1.00 . A A . 363 GLN HB3  1 1 
        4  3712 1 1 10 GLN HE21 H  16.455 -14.792   4.355 1.00 . A A . 363 GLN HE21 1 1 
        4  3713 1 1 10 GLN HE22 H  16.050 -14.612   6.024 1.00 . A A . 363 GLN HE22 1 1 
        4  3714 1 1 10 GLN HG2  H  15.108 -14.758   2.723 1.00 . A A . 363 GLN HG2  1 1 
        4  3715 1 1 10 GLN HG3  H  13.737 -13.678   2.974 1.00 . A A . 363 GLN HG3  1 1 
        4  3716 1 1 10 GLN N    N  12.310 -14.645   0.963 1.00 . A A . 363 GLN N    1 1 
        4  3717 1 1 10 GLN NE2  N  15.807 -14.658   5.076 1.00 . A A . 363 GLN NE2  1 1 
        4  3718 1 1 10 GLN O    O  12.471 -18.187   1.020 1.00 . A A . 363 GLN O    1 1 
        4  3719 1 1 10 GLN OE1  O  13.641 -14.358   5.592 1.00 . A A . 363 GLN OE1  1 1 
        4  3720 1 1 11 LYS C    C   8.711 -17.480  -0.086 1.00 . A A . 364 LYS C    1 1 
        4  3721 1 1 11 LYS CA   C   9.718 -17.865   1.001 1.00 . A A . 364 LYS CA   1 1 
        4  3722 1 1 11 LYS CB   C   8.989 -18.160   2.315 1.00 . A A . 364 LYS CB   1 1 
        4  3723 1 1 11 LYS CD   C   7.703 -17.260   4.279 1.00 . A A . 364 LYS CD   1 1 
        4  3724 1 1 11 LYS CE   C   6.889 -16.092   4.812 1.00 . A A . 364 LYS CE   1 1 
        4  3725 1 1 11 LYS CG   C   8.318 -16.940   2.927 1.00 . A A . 364 LYS CG   1 1 
        4  3726 1 1 11 LYS H    H  10.390 -15.893   1.377 1.00 . A A . 364 LYS H    1 1 
        4  3727 1 1 11 LYS HA   H  10.247 -18.752   0.687 1.00 . A A . 364 LYS HA   1 1 
        4  3728 1 1 11 LYS HB2  H   8.231 -18.909   2.132 1.00 . A A . 364 LYS HB2  1 1 
        4  3729 1 1 11 LYS HB3  H   9.700 -18.549   3.029 1.00 . A A . 364 LYS HB3  1 1 
        4  3730 1 1 11 LYS HD2  H   7.056 -18.119   4.176 1.00 . A A . 364 LYS HD2  1 1 
        4  3731 1 1 11 LYS HD3  H   8.494 -17.486   4.979 1.00 . A A . 364 LYS HD3  1 1 
        4  3732 1 1 11 LYS HE2  H   6.064 -15.907   4.139 1.00 . A A . 364 LYS HE2  1 1 
        4  3733 1 1 11 LYS HE3  H   6.505 -16.353   5.787 1.00 . A A . 364 LYS HE3  1 1 
        4  3734 1 1 11 LYS HG2  H   9.054 -16.157   3.050 1.00 . A A . 364 LYS HG2  1 1 
        4  3735 1 1 11 LYS HG3  H   7.539 -16.599   2.259 1.00 . A A . 364 LYS HG3  1 1 
        4  3736 1 1 11 LYS HZ1  H   8.716 -15.093   4.970 1.00 . A A . 364 LYS HZ1  1 1 
        4  3737 1 1 11 LYS HZ2  H   7.448 -14.333   5.790 1.00 . A A . 364 LYS HZ2  1 1 
        4  3738 1 1 11 LYS HZ3  H   7.541 -14.238   4.104 1.00 . A A . 364 LYS HZ3  1 1 
        4  3739 1 1 11 LYS N    N  10.699 -16.809   1.217 1.00 . A A . 364 LYS N    1 1 
        4  3740 1 1 11 LYS NZ   N   7.705 -14.853   4.928 1.00 . A A . 364 LYS NZ   1 1 
        4  3741 1 1 11 LYS O    O   7.582 -17.085   0.208 1.00 . A A . 364 LYS O    1 1 
        4  3742 1 1 12 HIS C    C   7.384 -16.104  -2.215 1.00 . A A . 365 HIS C    1 1 
        4  3743 1 1 12 HIS CA   C   8.282 -17.313  -2.495 1.00 . A A . 365 HIS CA   1 1 
        4  3744 1 1 12 HIS CB   C   7.429 -18.534  -2.857 1.00 . A A . 365 HIS CB   1 1 
        4  3745 1 1 12 HIS CD2  C   7.063 -19.338  -5.296 1.00 . A A . 365 HIS CD2  1 1 
        4  3746 1 1 12 HIS CE1  C   5.697 -17.759  -5.960 1.00 . A A . 365 HIS CE1  1 1 
        4  3747 1 1 12 HIS CG   C   6.873 -18.500  -4.249 1.00 . A A . 365 HIS CG   1 1 
        4  3748 1 1 12 HIS H    H  10.039 -17.957  -1.502 1.00 . A A . 365 HIS H    1 1 
        4  3749 1 1 12 HIS HA   H   8.929 -17.079  -3.327 1.00 . A A . 365 HIS HA   1 1 
        4  3750 1 1 12 HIS HB2  H   8.034 -19.425  -2.767 1.00 . A A . 365 HIS HB2  1 1 
        4  3751 1 1 12 HIS HB3  H   6.599 -18.601  -2.169 1.00 . A A . 365 HIS HB3  1 1 
        4  3752 1 1 12 HIS HD1  H   5.679 -16.765  -4.175 1.00 . A A . 365 HIS HD1  1 1 
        4  3753 1 1 12 HIS HD2  H   7.684 -20.223  -5.303 1.00 . A A . 365 HIS HD2  1 1 
        4  3754 1 1 12 HIS HE1  H   5.038 -17.159  -6.572 1.00 . A A . 365 HIS HE1  1 1 
        4  3755 1 1 12 HIS HE2  H   6.216 -19.291  -7.217 1.00 . A A . 365 HIS HE2  1 1 
        4  3756 1 1 12 HIS N    N   9.131 -17.622  -1.343 1.00 . A A . 365 HIS N    1 1 
        4  3757 1 1 12 HIS ND1  N   6.011 -17.520  -4.700 1.00 . A A . 365 HIS ND1  1 1 
        4  3758 1 1 12 HIS NE2  N   6.321 -18.855  -6.345 1.00 . A A . 365 HIS NE2  1 1 
        4  3759 1 1 12 HIS O    O   6.179 -16.143  -2.458 1.00 . A A . 365 HIS O    1 1 
        4  3760 1 1 13 LYS C    C   6.752 -13.120  -2.648 1.00 . A A . 366 LYS C    1 1 
        4  3761 1 1 13 LYS CA   C   7.215 -13.826  -1.373 1.00 . A A . 366 LYS CA   1 1 
        4  3762 1 1 13 LYS CB   C   8.056 -12.874  -0.522 1.00 . A A . 366 LYS CB   1 1 
        4  3763 1 1 13 LYS CD   C   8.162 -10.742   0.814 1.00 . A A . 366 LYS CD   1 1 
        4  3764 1 1 13 LYS CE   C   8.478 -11.443   2.127 1.00 . A A . 366 LYS CE   1 1 
        4  3765 1 1 13 LYS CG   C   7.311 -11.618  -0.095 1.00 . A A . 366 LYS CG   1 1 
        4  3766 1 1 13 LYS H    H   8.937 -15.057  -1.506 1.00 . A A . 366 LYS H    1 1 
        4  3767 1 1 13 LYS HA   H   6.346 -14.125  -0.807 1.00 . A A . 366 LYS HA   1 1 
        4  3768 1 1 13 LYS HB2  H   8.379 -13.394   0.368 1.00 . A A . 366 LYS HB2  1 1 
        4  3769 1 1 13 LYS HB3  H   8.925 -12.575  -1.089 1.00 . A A . 366 LYS HB3  1 1 
        4  3770 1 1 13 LYS HD2  H   9.088 -10.510   0.310 1.00 . A A . 366 LYS HD2  1 1 
        4  3771 1 1 13 LYS HD3  H   7.624  -9.829   1.023 1.00 . A A . 366 LYS HD3  1 1 
        4  3772 1 1 13 LYS HE2  H   7.551 -11.677   2.628 1.00 . A A . 366 LYS HE2  1 1 
        4  3773 1 1 13 LYS HE3  H   9.013 -12.358   1.912 1.00 . A A . 366 LYS HE3  1 1 
        4  3774 1 1 13 LYS HG2  H   7.045 -11.052  -0.976 1.00 . A A . 366 LYS HG2  1 1 
        4  3775 1 1 13 LYS HG3  H   6.415 -11.906   0.433 1.00 . A A . 366 LYS HG3  1 1 
        4  3776 1 1 13 LYS HZ1  H  10.219 -11.064   3.218 1.00 . A A . 366 LYS HZ1  1 1 
        4  3777 1 1 13 LYS HZ2  H   8.817 -10.435   3.925 1.00 . A A . 366 LYS HZ2  1 1 
        4  3778 1 1 13 LYS HZ3  H   9.497  -9.675   2.575 1.00 . A A . 366 LYS HZ3  1 1 
        4  3779 1 1 13 LYS N    N   7.974 -15.033  -1.690 1.00 . A A . 366 LYS N    1 1 
        4  3780 1 1 13 LYS NZ   N   9.311 -10.595   3.024 1.00 . A A . 366 LYS NZ   1 1 
        4  3781 1 1 13 LYS O    O   7.554 -12.851  -3.541 1.00 . A A . 366 LYS O    1 1 
        4  3782 1 1 14 PRO C    C   4.969 -10.625  -3.833 1.00 . A A . 367 PRO C    1 1 
        4  3783 1 1 14 PRO CA   C   4.876 -12.147  -3.916 1.00 . A A . 367 PRO CA   1 1 
        4  3784 1 1 14 PRO CB   C   3.419 -12.594  -3.875 1.00 . A A . 367 PRO CB   1 1 
        4  3785 1 1 14 PRO CD   C   4.411 -13.104  -1.736 1.00 . A A . 367 PRO CD   1 1 
        4  3786 1 1 14 PRO CG   C   3.111 -12.767  -2.429 1.00 . A A . 367 PRO CG   1 1 
        4  3787 1 1 14 PRO HA   H   5.335 -12.487  -4.832 1.00 . A A . 367 PRO HA   1 1 
        4  3788 1 1 14 PRO HB2  H   2.795 -11.836  -4.323 1.00 . A A . 367 PRO HB2  1 1 
        4  3789 1 1 14 PRO HB3  H   3.307 -13.524  -4.410 1.00 . A A . 367 PRO HB3  1 1 
        4  3790 1 1 14 PRO HD2  H   4.544 -12.479  -0.866 1.00 . A A . 367 PRO HD2  1 1 
        4  3791 1 1 14 PRO HD3  H   4.428 -14.147  -1.457 1.00 . A A . 367 PRO HD3  1 1 
        4  3792 1 1 14 PRO HG2  H   2.702 -11.851  -2.028 1.00 . A A . 367 PRO HG2  1 1 
        4  3793 1 1 14 PRO HG3  H   2.407 -13.575  -2.309 1.00 . A A . 367 PRO HG3  1 1 
        4  3794 1 1 14 PRO N    N   5.444 -12.816  -2.750 1.00 . A A . 367 PRO N    1 1 
        4  3795 1 1 14 PRO O    O   4.013  -9.921  -4.159 1.00 . A A . 367 PRO O    1 1 
        4  3796 1 1 15 ALA C    C   7.774  -8.346  -2.939 1.00 . A A . 368 ALA C    1 1 
        4  3797 1 1 15 ALA CA   C   6.326  -8.680  -3.282 1.00 . A A . 368 ALA CA   1 1 
        4  3798 1 1 15 ALA CB   C   5.390  -8.098  -2.230 1.00 . A A . 368 ALA CB   1 1 
        4  3799 1 1 15 ALA H    H   6.851 -10.730  -3.155 1.00 . A A . 368 ALA H    1 1 
        4  3800 1 1 15 ALA HA   H   6.080  -8.232  -4.233 1.00 . A A . 368 ALA HA   1 1 
        4  3801 1 1 15 ALA HB1  H   5.014  -8.892  -1.602 1.00 . A A . 368 ALA HB1  1 1 
        4  3802 1 1 15 ALA HB2  H   4.564  -7.603  -2.719 1.00 . A A . 368 ALA HB2  1 1 
        4  3803 1 1 15 ALA HB3  H   5.930  -7.384  -1.624 1.00 . A A . 368 ALA HB3  1 1 
        4  3804 1 1 15 ALA N    N   6.123 -10.121  -3.399 1.00 . A A . 368 ALA N    1 1 
        4  3805 1 1 15 ALA O    O   8.351  -8.913  -2.011 1.00 . A A . 368 ALA O    1 1 
        4  3806 1 1 16 GLU C    C   9.806  -5.915  -2.391 1.00 . A A . 369 GLU C    1 1 
        4  3807 1 1 16 GLU CA   C   9.730  -6.993  -3.471 1.00 . A A . 369 GLU CA   1 1 
        4  3808 1 1 16 GLU CB   C  10.342  -6.477  -4.776 1.00 . A A . 369 GLU CB   1 1 
        4  3809 1 1 16 GLU CD   C  11.230  -8.728  -5.511 1.00 . A A . 369 GLU CD   1 1 
        4  3810 1 1 16 GLU CG   C  10.389  -7.520  -5.881 1.00 . A A . 369 GLU CG   1 1 
        4  3811 1 1 16 GLU H    H   7.834  -6.996  -4.414 1.00 . A A . 369 GLU H    1 1 
        4  3812 1 1 16 GLU HA   H  10.289  -7.856  -3.141 1.00 . A A . 369 GLU HA   1 1 
        4  3813 1 1 16 GLU HB2  H   9.758  -5.638  -5.127 1.00 . A A . 369 GLU HB2  1 1 
        4  3814 1 1 16 GLU HB3  H  11.351  -6.146  -4.580 1.00 . A A . 369 GLU HB3  1 1 
        4  3815 1 1 16 GLU HG2  H   9.383  -7.853  -6.089 1.00 . A A . 369 GLU HG2  1 1 
        4  3816 1 1 16 GLU HG3  H  10.807  -7.067  -6.768 1.00 . A A . 369 GLU HG3  1 1 
        4  3817 1 1 16 GLU N    N   8.351  -7.414  -3.693 1.00 . A A . 369 GLU N    1 1 
        4  3818 1 1 16 GLU O    O  10.540  -4.936  -2.528 1.00 . A A . 369 GLU O    1 1 
        4  3819 1 1 16 GLU OE1  O  12.438  -8.550  -5.250 1.00 . A A . 369 GLU OE1  1 1 
        4  3820 1 1 16 GLU OE2  O  10.680  -9.847  -5.483 1.00 . A A . 369 GLU OE2  1 1 
        4  3821 1 1 17 SER C    C   8.617  -3.763  -0.678 1.00 . A A . 370 SER C    1 1 
        4  3822 1 1 17 SER CA   C   9.020  -5.159  -0.207 1.00 . A A . 370 SER CA   1 1 
        4  3823 1 1 17 SER CB   C  10.392  -5.106   0.474 1.00 . A A . 370 SER CB   1 1 
        4  3824 1 1 17 SER H    H   8.483  -6.909  -1.269 1.00 . A A . 370 SER H    1 1 
        4  3825 1 1 17 SER HA   H   8.290  -5.508   0.508 1.00 . A A . 370 SER HA   1 1 
        4  3826 1 1 17 SER HB2  H  10.656  -6.094   0.823 1.00 . A A . 370 SER HB2  1 1 
        4  3827 1 1 17 SER HB3  H  11.131  -4.766  -0.237 1.00 . A A . 370 SER HB3  1 1 
        4  3828 1 1 17 SER HG   H  10.907  -4.592   2.293 1.00 . A A . 370 SER HG   1 1 
        4  3829 1 1 17 SER N    N   9.044  -6.107  -1.317 1.00 . A A . 370 SER N    1 1 
        4  3830 1 1 17 SER O    O   9.200  -2.762  -0.259 1.00 . A A . 370 SER O    1 1 
        4  3831 1 1 17 SER OG   O  10.380  -4.221   1.581 1.00 . A A . 370 SER OG   1 1 
        4  3832 1 1 18 GLN C    C   6.305  -1.685  -1.025 1.00 . A A . 371 GLN C    1 1 
        4  3833 1 1 18 GLN CA   C   7.136  -2.422  -2.071 1.00 . A A . 371 GLN CA   1 1 
        4  3834 1 1 18 GLN CB   C   6.310  -2.637  -3.341 1.00 . A A . 371 GLN CB   1 1 
        4  3835 1 1 18 GLN CD   C   5.005  -1.581  -5.231 1.00 . A A . 371 GLN CD   1 1 
        4  3836 1 1 18 GLN CG   C   5.787  -1.346  -3.952 1.00 . A A . 371 GLN CG   1 1 
        4  3837 1 1 18 GLN H    H   7.184  -4.529  -1.848 1.00 . A A . 371 GLN H    1 1 
        4  3838 1 1 18 GLN HA   H   7.999  -1.821  -2.313 1.00 . A A . 371 GLN HA   1 1 
        4  3839 1 1 18 GLN HB2  H   6.924  -3.136  -4.076 1.00 . A A . 371 GLN HB2  1 1 
        4  3840 1 1 18 GLN HB3  H   5.464  -3.267  -3.105 1.00 . A A . 371 GLN HB3  1 1 
        4  3841 1 1 18 GLN HE21 H   6.303  -0.475  -6.255 1.00 . A A . 371 GLN HE21 1 1 
        4  3842 1 1 18 GLN HE22 H   4.999  -1.144  -7.171 1.00 . A A . 371 GLN HE22 1 1 
        4  3843 1 1 18 GLN HG2  H   5.138  -0.862  -3.238 1.00 . A A . 371 GLN HG2  1 1 
        4  3844 1 1 18 GLN HG3  H   6.625  -0.701  -4.172 1.00 . A A . 371 GLN HG3  1 1 
        4  3845 1 1 18 GLN N    N   7.614  -3.699  -1.550 1.00 . A A . 371 GLN N    1 1 
        4  3846 1 1 18 GLN NE2  N   5.484  -1.009  -6.329 1.00 . A A . 371 GLN NE2  1 1 
        4  3847 1 1 18 GLN O    O   5.362  -2.240  -0.463 1.00 . A A . 371 GLN O    1 1 
        4  3848 1 1 18 GLN OE1  O   3.985  -2.270  -5.231 1.00 . A A . 371 GLN OE1  1 1 
        4  3849 1 1 19 GLN C    C   4.609   0.867  -0.357 1.00 . A A . 372 GLN C    1 1 
        4  3850 1 1 19 GLN CA   C   5.949   0.389   0.200 1.00 . A A . 372 GLN CA   1 1 
        4  3851 1 1 19 GLN CB   C   6.807   1.589   0.611 1.00 . A A . 372 GLN CB   1 1 
        4  3852 1 1 19 GLN CD   C   8.106   3.625  -0.130 1.00 . A A . 372 GLN CD   1 1 
        4  3853 1 1 19 GLN CG   C   7.240   2.457  -0.559 1.00 . A A . 372 GLN CG   1 1 
        4  3854 1 1 19 GLN H    H   7.421  -0.042  -1.257 1.00 . A A . 372 GLN H    1 1 
        4  3855 1 1 19 GLN HA   H   5.763  -0.222   1.071 1.00 . A A . 372 GLN HA   1 1 
        4  3856 1 1 19 GLN HB2  H   6.241   2.203   1.297 1.00 . A A . 372 GLN HB2  1 1 
        4  3857 1 1 19 GLN HB3  H   7.693   1.229   1.112 1.00 . A A . 372 GLN HB3  1 1 
        4  3858 1 1 19 GLN HE21 H   6.794   4.911  -0.890 1.00 . A A . 372 GLN HE21 1 1 
        4  3859 1 1 19 GLN HE22 H   8.192   5.611  -0.156 1.00 . A A . 372 GLN HE22 1 1 
        4  3860 1 1 19 GLN HG2  H   7.800   1.850  -1.253 1.00 . A A . 372 GLN HG2  1 1 
        4  3861 1 1 19 GLN HG3  H   6.358   2.843  -1.049 1.00 . A A . 372 GLN HG3  1 1 
        4  3862 1 1 19 GLN N    N   6.661  -0.429  -0.774 1.00 . A A . 372 GLN N    1 1 
        4  3863 1 1 19 GLN NE2  N   7.651   4.838  -0.421 1.00 . A A . 372 GLN NE2  1 1 
        4  3864 1 1 19 GLN O    O   4.524   1.295  -1.508 1.00 . A A . 372 GLN O    1 1 
        4  3865 1 1 19 GLN OE1  O   9.173   3.439   0.456 1.00 . A A . 372 GLN OE1  1 1 
        4  3866 1 1 20 GLN C    C   2.195   2.714  -0.228 1.00 . A A . 373 GLN C    1 1 
        4  3867 1 1 20 GLN CA   C   2.235   1.219   0.052 1.00 . A A . 373 GLN CA   1 1 
        4  3868 1 1 20 GLN CB   C   1.195   0.857   1.112 1.00 . A A . 373 GLN CB   1 1 
        4  3869 1 1 20 GLN CD   C  -0.128  -0.995   2.230 1.00 . A A . 373 GLN CD   1 1 
        4  3870 1 1 20 GLN CG   C   0.858  -0.620   1.135 1.00 . A A . 373 GLN CG   1 1 
        4  3871 1 1 20 GLN H    H   3.695   0.443   1.372 1.00 . A A . 373 GLN H    1 1 
        4  3872 1 1 20 GLN HA   H   1.995   0.694  -0.859 1.00 . A A . 373 GLN HA   1 1 
        4  3873 1 1 20 GLN HB2  H   1.574   1.138   2.084 1.00 . A A . 373 GLN HB2  1 1 
        4  3874 1 1 20 GLN HB3  H   0.288   1.410   0.914 1.00 . A A . 373 GLN HB3  1 1 
        4  3875 1 1 20 GLN HE21 H  -0.171   0.882   2.894 1.00 . A A . 373 GLN HE21 1 1 
        4  3876 1 1 20 GLN HE22 H  -1.162  -0.241   3.752 1.00 . A A . 373 GLN HE22 1 1 
        4  3877 1 1 20 GLN HG2  H   0.427  -0.885   0.180 1.00 . A A . 373 GLN HG2  1 1 
        4  3878 1 1 20 GLN HG3  H   1.770  -1.180   1.283 1.00 . A A . 373 GLN HG3  1 1 
        4  3879 1 1 20 GLN N    N   3.566   0.792   0.466 1.00 . A A . 373 GLN N    1 1 
        4  3880 1 1 20 GLN NE2  N  -0.526  -0.018   3.041 1.00 . A A . 373 GLN NE2  1 1 
        4  3881 1 1 20 GLN O    O   2.829   3.508   0.467 1.00 . A A . 373 GLN O    1 1 
        4  3882 1 1 20 GLN OE1  O  -0.525  -2.153   2.349 1.00 . A A . 373 GLN OE1  1 1 
        4  3883 1 1 21 ALA C    C  -0.155   4.894  -1.707 1.00 . A A . 374 ALA C    1 1 
        4  3884 1 1 21 ALA CA   C   1.310   4.482  -1.644 1.00 . A A . 374 ALA CA   1 1 
        4  3885 1 1 21 ALA CB   C   1.987   4.724  -2.984 1.00 . A A . 374 ALA CB   1 1 
        4  3886 1 1 21 ALA H    H   0.962   2.398  -1.765 1.00 . A A . 374 ALA H    1 1 
        4  3887 1 1 21 ALA HA   H   1.812   5.084  -0.899 1.00 . A A . 374 ALA HA   1 1 
        4  3888 1 1 21 ALA HB1  H   2.359   5.737  -3.021 1.00 . A A . 374 ALA HB1  1 1 
        4  3889 1 1 21 ALA HB2  H   1.273   4.574  -3.781 1.00 . A A . 374 ALA HB2  1 1 
        4  3890 1 1 21 ALA HB3  H   2.809   4.034  -3.103 1.00 . A A . 374 ALA HB3  1 1 
        4  3891 1 1 21 ALA N    N   1.443   3.085  -1.256 1.00 . A A . 374 ALA N    1 1 
        4  3892 1 1 21 ALA O    O  -1.002   4.132  -2.170 1.00 . A A . 374 ALA O    1 1 
        4  3893 1 1 22 ALA C    C  -2.402   6.554  -2.650 1.00 . A A . 375 ALA C    1 1 
        4  3894 1 1 22 ALA CA   C  -1.812   6.613  -1.247 1.00 . A A . 375 ALA CA   1 1 
        4  3895 1 1 22 ALA CB   C  -1.848   8.038  -0.716 1.00 . A A . 375 ALA CB   1 1 
        4  3896 1 1 22 ALA H    H   0.268   6.664  -0.881 1.00 . A A . 375 ALA H    1 1 
        4  3897 1 1 22 ALA HA   H  -2.405   5.992  -0.591 1.00 . A A . 375 ALA HA   1 1 
        4  3898 1 1 22 ALA HB1  H  -1.640   8.033   0.344 1.00 . A A . 375 ALA HB1  1 1 
        4  3899 1 1 22 ALA HB2  H  -2.827   8.461  -0.889 1.00 . A A . 375 ALA HB2  1 1 
        4  3900 1 1 22 ALA HB3  H  -1.105   8.631  -1.228 1.00 . A A . 375 ALA HB3  1 1 
        4  3901 1 1 22 ALA N    N  -0.448   6.104  -1.238 1.00 . A A . 375 ALA N    1 1 
        4  3902 1 1 22 ALA O    O  -2.117   7.405  -3.495 1.00 . A A . 375 ALA O    1 1 
        4  3903 1 1 23 GLU C    C  -4.876   6.451  -4.453 1.00 . A A . 376 GLU C    1 1 
        4  3904 1 1 23 GLU CA   C  -3.860   5.346  -4.182 1.00 . A A . 376 GLU CA   1 1 
        4  3905 1 1 23 GLU CB   C  -4.538   3.972  -4.218 1.00 . A A . 376 GLU CB   1 1 
        4  3906 1 1 23 GLU CD   C  -2.472   2.660  -4.837 1.00 . A A . 376 GLU CD   1 1 
        4  3907 1 1 23 GLU CG   C  -3.610   2.830  -3.848 1.00 . A A . 376 GLU CG   1 1 
        4  3908 1 1 23 GLU H    H  -3.401   4.897  -2.174 1.00 . A A . 376 GLU H    1 1 
        4  3909 1 1 23 GLU HA   H  -3.100   5.380  -4.944 1.00 . A A . 376 GLU HA   1 1 
        4  3910 1 1 23 GLU HB2  H  -5.368   3.973  -3.528 1.00 . A A . 376 GLU HB2  1 1 
        4  3911 1 1 23 GLU HB3  H  -4.909   3.791  -5.215 1.00 . A A . 376 GLU HB3  1 1 
        4  3912 1 1 23 GLU HG2  H  -3.190   3.024  -2.872 1.00 . A A . 376 GLU HG2  1 1 
        4  3913 1 1 23 GLU HG3  H  -4.181   1.914  -3.818 1.00 . A A . 376 GLU HG3  1 1 
        4  3914 1 1 23 GLU N    N  -3.222   5.538  -2.888 1.00 . A A . 376 GLU N    1 1 
        4  3915 1 1 23 GLU O    O  -4.710   7.586  -4.002 1.00 . A A . 376 GLU O    1 1 
        4  3916 1 1 23 GLU OE1  O  -2.754   2.424  -6.031 1.00 . A A . 376 GLU OE1  1 1 
        4  3917 1 1 23 GLU OE2  O  -1.300   2.758  -4.418 1.00 . A A . 376 GLU OE2  1 1 
        4  3918 1 1 24 THR C    C  -8.313   6.378  -5.606 1.00 . A A . 377 THR C    1 1 
        4  3919 1 1 24 THR CA   C  -6.965   7.071  -5.533 1.00 . A A . 377 THR CA   1 1 
        4  3920 1 1 24 THR CB   C  -6.675   7.765  -6.876 1.00 . A A . 377 THR CB   1 1 
        4  3921 1 1 24 THR CG2  C  -5.341   8.493  -6.824 1.00 . A A . 377 THR CG2  1 1 
        4  3922 1 1 24 THR H    H  -5.996   5.202  -5.524 1.00 . A A . 377 THR H    1 1 
        4  3923 1 1 24 THR HA   H  -6.999   7.821  -4.758 1.00 . A A . 377 THR HA   1 1 
        4  3924 1 1 24 THR HB   H  -7.456   8.486  -7.068 1.00 . A A . 377 THR HB   1 1 
        4  3925 1 1 24 THR HG1  H  -5.797   6.373  -7.964 1.00 . A A . 377 THR HG1  1 1 
        4  3926 1 1 24 THR HG21 H  -5.502   9.518  -6.522 1.00 . A A . 377 THR HG21 1 1 
        4  3927 1 1 24 THR HG22 H  -4.881   8.473  -7.800 1.00 . A A . 377 THR HG22 1 1 
        4  3928 1 1 24 THR HG23 H  -4.693   8.005  -6.107 1.00 . A A . 377 THR HG23 1 1 
        4  3929 1 1 24 THR N    N  -5.923   6.116  -5.193 1.00 . A A . 377 THR N    1 1 
        4  3930 1 1 24 THR O    O  -8.387   5.181  -5.883 1.00 . A A . 377 THR O    1 1 
        4  3931 1 1 24 THR OG1  O  -6.656   6.799  -7.933 1.00 . A A . 377 THR OG1  1 1 
        4  3932 1 1 25 GLU C    C -10.946   5.743  -6.612 1.00 . A A . 378 GLU C    1 1 
        4  3933 1 1 25 GLU CA   C -10.723   6.575  -5.358 1.00 . A A . 378 GLU CA   1 1 
        4  3934 1 1 25 GLU CB   C -11.758   7.697  -5.284 1.00 . A A . 378 GLU CB   1 1 
        4  3935 1 1 25 GLU CD   C -14.197   8.329  -5.103 1.00 . A A . 378 GLU CD   1 1 
        4  3936 1 1 25 GLU CG   C -13.187   7.198  -5.143 1.00 . A A . 378 GLU CG   1 1 
        4  3937 1 1 25 GLU H    H  -9.247   8.072  -5.110 1.00 . A A . 378 GLU H    1 1 
        4  3938 1 1 25 GLU HA   H -10.828   5.938  -4.488 1.00 . A A . 378 GLU HA   1 1 
        4  3939 1 1 25 GLU HB2  H -11.530   8.324  -4.437 1.00 . A A . 378 GLU HB2  1 1 
        4  3940 1 1 25 GLU HB3  H -11.695   8.288  -6.186 1.00 . A A . 378 GLU HB3  1 1 
        4  3941 1 1 25 GLU HG2  H -13.416   6.560  -5.981 1.00 . A A . 378 GLU HG2  1 1 
        4  3942 1 1 25 GLU HG3  H -13.268   6.630  -4.227 1.00 . A A . 378 GLU HG3  1 1 
        4  3943 1 1 25 GLU N    N  -9.374   7.127  -5.338 1.00 . A A . 378 GLU N    1 1 
        4  3944 1 1 25 GLU O    O -11.593   4.698  -6.572 1.00 . A A . 378 GLU O    1 1 
        4  3945 1 1 25 GLU OE1  O -14.103   9.178  -4.192 1.00 . A A . 378 GLU OE1  1 1 
        4  3946 1 1 25 GLU OE2  O -15.081   8.365  -5.984 1.00 . A A . 378 GLU OE2  1 1 
        4  3947 1 1 26 GLY C    C  -9.834   4.184  -9.017 1.00 . A A . 379 GLY C    1 1 
        4  3948 1 1 26 GLY CA   C -10.551   5.520  -8.982 1.00 . A A . 379 GLY CA   1 1 
        4  3949 1 1 26 GLY H    H  -9.902   7.062  -7.688 1.00 . A A . 379 GLY H    1 1 
        4  3950 1 1 26 GLY HA2  H -11.599   5.344  -9.153 1.00 . A A . 379 GLY HA2  1 1 
        4  3951 1 1 26 GLY HA3  H -10.168   6.143  -9.777 1.00 . A A . 379 GLY HA3  1 1 
        4  3952 1 1 26 GLY N    N -10.404   6.221  -7.723 1.00 . A A . 379 GLY N    1 1 
        4  3953 1 1 26 GLY O    O -10.371   3.205  -9.534 1.00 . A A . 379 GLY O    1 1 
        4  3954 1 1 27 SER C    C  -8.455   1.872  -7.526 1.00 . A A . 380 SER C    1 1 
        4  3955 1 1 27 SER CA   C  -7.844   2.903  -8.471 1.00 . A A . 380 SER CA   1 1 
        4  3956 1 1 27 SER CB   C  -6.395   3.182  -8.070 1.00 . A A . 380 SER CB   1 1 
        4  3957 1 1 27 SER H    H  -8.238   4.953  -8.081 1.00 . A A . 380 SER H    1 1 
        4  3958 1 1 27 SER HA   H  -7.858   2.502  -9.474 1.00 . A A . 380 SER HA   1 1 
        4  3959 1 1 27 SER HB2  H  -5.829   2.263  -8.110 1.00 . A A . 380 SER HB2  1 1 
        4  3960 1 1 27 SER HB3  H  -5.966   3.897  -8.756 1.00 . A A . 380 SER HB3  1 1 
        4  3961 1 1 27 SER HG   H  -6.403   2.993  -6.122 1.00 . A A . 380 SER HG   1 1 
        4  3962 1 1 27 SER N    N  -8.621   4.140  -8.478 1.00 . A A . 380 SER N    1 1 
        4  3963 1 1 27 SER O    O  -8.629   0.710  -7.891 1.00 . A A . 380 SER O    1 1 
        4  3964 1 1 27 SER OG   O  -6.319   3.707  -6.758 1.00 . A A . 380 SER OG   1 1 
        4  3965 1 1 28 CYS C    C -10.591   0.711  -5.798 1.00 . A A . 381 CYS C    1 1 
        4  3966 1 1 28 CYS CA   C  -9.344   1.432  -5.293 1.00 . A A . 381 CYS CA   1 1 
        4  3967 1 1 28 CYS CB   C  -9.690   2.243  -4.045 1.00 . A A . 381 CYS CB   1 1 
        4  3968 1 1 28 CYS H    H  -8.592   3.244  -6.082 1.00 . A A . 381 CYS H    1 1 
        4  3969 1 1 28 CYS HA   H  -8.600   0.695  -5.032 1.00 . A A . 381 CYS HA   1 1 
        4  3970 1 1 28 CYS HB2  H -10.377   3.029  -4.314 1.00 . A A . 381 CYS HB2  1 1 
        4  3971 1 1 28 CYS HB3  H -10.159   1.592  -3.321 1.00 . A A . 381 CYS HB3  1 1 
        4  3972 1 1 28 CYS N    N  -8.766   2.308  -6.309 1.00 . A A . 381 CYS N    1 1 
        4  3973 1 1 28 CYS O    O -10.723  -0.502  -5.629 1.00 . A A . 381 CYS O    1 1 
        4  3974 1 1 28 CYS SG   S  -8.250   3.016  -3.244 1.00 . A A . 381 CYS SG   1 1 
        4  3975 1 1 29 ASN C    C -12.451  -0.289  -7.857 1.00 . A A . 382 ASN C    1 1 
        4  3976 1 1 29 ASN CA   C -12.744   0.882  -6.927 1.00 . A A . 382 ASN CA   1 1 
        4  3977 1 1 29 ASN CB   C -13.556   1.940  -7.680 1.00 . A A . 382 ASN CB   1 1 
        4  3978 1 1 29 ASN CG   C -13.953   3.119  -6.808 1.00 . A A . 382 ASN CG   1 1 
        4  3979 1 1 29 ASN H    H -11.346   2.421  -6.508 1.00 . A A . 382 ASN H    1 1 
        4  3980 1 1 29 ASN HA   H -13.321   0.526  -6.089 1.00 . A A . 382 ASN HA   1 1 
        4  3981 1 1 29 ASN HB2  H -12.969   2.314  -8.506 1.00 . A A . 382 ASN HB2  1 1 
        4  3982 1 1 29 ASN HB3  H -14.456   1.484  -8.065 1.00 . A A . 382 ASN HB3  1 1 
        4  3983 1 1 29 ASN HD21 H -12.983   2.350  -5.250 1.00 . A A . 382 ASN HD21 1 1 
        4  3984 1 1 29 ASN HD22 H -13.768   3.861  -4.975 1.00 . A A . 382 ASN HD22 1 1 
        4  3985 1 1 29 ASN N    N -11.505   1.460  -6.409 1.00 . A A . 382 ASN N    1 1 
        4  3986 1 1 29 ASN ND2  N -13.526   3.108  -5.550 1.00 . A A . 382 ASN ND2  1 1 
        4  3987 1 1 29 ASN O    O -13.197  -1.269  -7.895 1.00 . A A . 382 ASN O    1 1 
        4  3988 1 1 29 ASN OD1  O -14.636   4.036  -7.264 1.00 . A A . 382 ASN OD1  1 1 
        4  3989 1 1 30 LYS C    C -10.338  -2.398  -8.852 1.00 . A A . 383 LYS C    1 1 
        4  3990 1 1 30 LYS CA   C -10.973  -1.203  -9.556 1.00 . A A . 383 LYS CA   1 1 
        4  3991 1 1 30 LYS CB   C -10.000  -0.624 -10.584 1.00 . A A . 383 LYS CB   1 1 
        4  3992 1 1 30 LYS CD   C -11.830   0.467 -11.939 1.00 . A A . 383 LYS CD   1 1 
        4  3993 1 1 30 LYS CE   C -11.719  -0.518 -13.092 1.00 . A A . 383 LYS CE   1 1 
        4  3994 1 1 30 LYS CG   C -10.494   0.662 -11.234 1.00 . A A . 383 LYS CG   1 1 
        4  3995 1 1 30 LYS H    H -10.824   0.639  -8.536 1.00 . A A . 383 LYS H    1 1 
        4  3996 1 1 30 LYS HA   H -11.862  -1.537 -10.071 1.00 . A A . 383 LYS HA   1 1 
        4  3997 1 1 30 LYS HB2  H  -9.060  -0.415 -10.094 1.00 . A A . 383 LYS HB2  1 1 
        4  3998 1 1 30 LYS HB3  H  -9.836  -1.355 -11.361 1.00 . A A . 383 LYS HB3  1 1 
        4  3999 1 1 30 LYS HD2  H -12.550   0.092 -11.227 1.00 . A A . 383 LYS HD2  1 1 
        4  4000 1 1 30 LYS HD3  H -12.164   1.420 -12.322 1.00 . A A . 383 LYS HD3  1 1 
        4  4001 1 1 30 LYS HE2  H -11.006  -0.138 -13.806 1.00 . A A . 383 LYS HE2  1 1 
        4  4002 1 1 30 LYS HE3  H -11.374  -1.466 -12.707 1.00 . A A . 383 LYS HE3  1 1 
        4  4003 1 1 30 LYS HG2  H -10.612   1.416 -10.471 1.00 . A A . 383 LYS HG2  1 1 
        4  4004 1 1 30 LYS HG3  H  -9.762   0.990 -11.958 1.00 . A A . 383 LYS HG3  1 1 
        4  4005 1 1 30 LYS HZ1  H -12.875  -0.926 -14.783 1.00 . A A . 383 LYS HZ1  1 1 
        4  4006 1 1 30 LYS HZ2  H -13.609   0.138 -13.693 1.00 . A A . 383 LYS HZ2  1 1 
        4  4007 1 1 30 LYS HZ3  H -13.537  -1.515 -13.342 1.00 . A A . 383 LYS HZ3  1 1 
        4  4008 1 1 30 LYS N    N -11.369  -0.170  -8.611 1.00 . A A . 383 LYS N    1 1 
        4  4009 1 1 30 LYS NZ   N -13.027  -0.719 -13.775 1.00 . A A . 383 LYS NZ   1 1 
        4  4010 1 1 30 LYS O    O -10.460  -3.533  -9.314 1.00 . A A . 383 LYS O    1 1 
        4  4011 1 1 31 LYS C    C  -9.948  -4.213  -6.464 1.00 . A A . 384 LYS C    1 1 
        4  4012 1 1 31 LYS CA   C  -8.972  -3.196  -7.012 1.00 . A A . 384 LYS CA   1 1 
        4  4013 1 1 31 LYS CB   C  -8.152  -2.608  -5.882 1.00 . A A . 384 LYS CB   1 1 
        4  4014 1 1 31 LYS CD   C  -6.295  -1.863  -7.418 1.00 . A A . 384 LYS CD   1 1 
        4  4015 1 1 31 LYS CE   C  -5.554  -3.088  -6.990 1.00 . A A . 384 LYS CE   1 1 
        4  4016 1 1 31 LYS CG   C  -7.282  -1.463  -6.344 1.00 . A A . 384 LYS CG   1 1 
        4  4017 1 1 31 LYS H    H  -9.556  -1.220  -7.425 1.00 . A A . 384 LYS H    1 1 
        4  4018 1 1 31 LYS HA   H  -8.300  -3.695  -7.694 1.00 . A A . 384 LYS HA   1 1 
        4  4019 1 1 31 LYS HB2  H  -8.817  -2.245  -5.114 1.00 . A A . 384 LYS HB2  1 1 
        4  4020 1 1 31 LYS HB3  H  -7.517  -3.373  -5.472 1.00 . A A . 384 LYS HB3  1 1 
        4  4021 1 1 31 LYS HD2  H  -6.828  -2.071  -8.333 1.00 . A A . 384 LYS HD2  1 1 
        4  4022 1 1 31 LYS HD3  H  -5.592  -1.059  -7.575 1.00 . A A . 384 LYS HD3  1 1 
        4  4023 1 1 31 LYS HE2  H  -5.513  -3.071  -5.920 1.00 . A A . 384 LYS HE2  1 1 
        4  4024 1 1 31 LYS HE3  H  -6.115  -3.950  -7.312 1.00 . A A . 384 LYS HE3  1 1 
        4  4025 1 1 31 LYS HG2  H  -7.921  -0.743  -6.755 1.00 . A A . 384 LYS HG2  1 1 
        4  4026 1 1 31 LYS HG3  H  -6.749  -1.051  -5.501 1.00 . A A . 384 LYS HG3  1 1 
        4  4027 1 1 31 LYS HZ1  H  -4.210  -3.515  -8.532 1.00 . A A . 384 LYS HZ1  1 1 
        4  4028 1 1 31 LYS HZ2  H  -3.585  -3.787  -6.984 1.00 . A A . 384 LYS HZ2  1 1 
        4  4029 1 1 31 LYS HZ3  H  -3.748  -2.207  -7.563 1.00 . A A . 384 LYS HZ3  1 1 
        4  4030 1 1 31 LYS N    N  -9.639  -2.141  -7.747 1.00 . A A . 384 LYS N    1 1 
        4  4031 1 1 31 LYS NZ   N  -4.178  -3.154  -7.558 1.00 . A A . 384 LYS NZ   1 1 
        4  4032 1 1 31 LYS O    O -11.082  -3.897  -6.102 1.00 . A A . 384 LYS O    1 1 
        4  4033 1 1 32 ASP C    C -10.283  -6.516  -4.364 1.00 . A A . 385 ASP C    1 1 
        4  4034 1 1 32 ASP CA   C -10.251  -6.555  -5.886 1.00 . A A . 385 ASP CA   1 1 
        4  4035 1 1 32 ASP CB   C  -9.668  -7.887  -6.361 1.00 . A A . 385 ASP CB   1 1 
        4  4036 1 1 32 ASP CG   C  -9.598  -7.987  -7.872 1.00 . A A . 385 ASP CG   1 1 
        4  4037 1 1 32 ASP H    H  -8.549  -5.581  -6.698 1.00 . A A . 385 ASP H    1 1 
        4  4038 1 1 32 ASP HA   H -11.261  -6.456  -6.259 1.00 . A A . 385 ASP HA   1 1 
        4  4039 1 1 32 ASP HB2  H  -8.671  -7.997  -5.964 1.00 . A A . 385 ASP HB2  1 1 
        4  4040 1 1 32 ASP HB3  H -10.286  -8.694  -5.993 1.00 . A A . 385 ASP HB3  1 1 
        4  4041 1 1 32 ASP N    N  -9.470  -5.435  -6.401 1.00 . A A . 385 ASP N    1 1 
        4  4042 1 1 32 ASP O    O  -9.610  -5.692  -3.751 1.00 . A A . 385 ASP O    1 1 
        4  4043 1 1 32 ASP OD1  O -10.008  -7.023  -8.554 1.00 . A A . 385 ASP OD1  1 1 
        4  4044 1 1 32 ASP OD2  O  -9.133  -9.032  -8.377 1.00 . A A . 385 ASP OD2  1 1 
        4  4045 1 1 33 GLN C    C  -9.786  -7.507  -1.660 1.00 . A A . 386 GLN C    1 1 
        4  4046 1 1 33 GLN CA   C -11.166  -7.463  -2.303 1.00 . A A . 386 GLN CA   1 1 
        4  4047 1 1 33 GLN CB   C -11.981  -8.685  -1.875 1.00 . A A . 386 GLN CB   1 1 
        4  4048 1 1 33 GLN CD   C -12.916 -10.053   0.032 1.00 . A A . 386 GLN CD   1 1 
        4  4049 1 1 33 GLN CG   C -12.083  -8.851  -0.368 1.00 . A A . 386 GLN CG   1 1 
        4  4050 1 1 33 GLN H    H -11.570  -8.045  -4.303 1.00 . A A . 386 GLN H    1 1 
        4  4051 1 1 33 GLN HA   H -11.673  -6.567  -1.973 1.00 . A A . 386 GLN HA   1 1 
        4  4052 1 1 33 GLN HB2  H -12.981  -8.595  -2.274 1.00 . A A . 386 GLN HB2  1 1 
        4  4053 1 1 33 GLN HB3  H -11.518  -9.572  -2.283 1.00 . A A . 386 GLN HB3  1 1 
        4  4054 1 1 33 GLN HE21 H -14.215  -8.873   0.966 1.00 . A A . 386 GLN HE21 1 1 
        4  4055 1 1 33 GLN HE22 H -14.568 -10.564   1.013 1.00 . A A . 386 GLN HE22 1 1 
        4  4056 1 1 33 GLN HG2  H -11.090  -8.970   0.037 1.00 . A A . 386 GLN HG2  1 1 
        4  4057 1 1 33 GLN HG3  H -12.535  -7.963   0.050 1.00 . A A . 386 GLN HG3  1 1 
        4  4058 1 1 33 GLN N    N -11.060  -7.408  -3.759 1.00 . A A . 386 GLN N    1 1 
        4  4059 1 1 33 GLN NE2  N -14.010  -9.805   0.743 1.00 . A A . 386 GLN NE2  1 1 
        4  4060 1 1 33 GLN O    O  -9.450  -6.661  -0.831 1.00 . A A . 386 GLN O    1 1 
        4  4061 1 1 33 GLN OE1  O -12.582 -11.192  -0.297 1.00 . A A . 386 GLN OE1  1 1 
        4  4062 1 1 34 ASN C    C  -6.758  -7.475  -2.002 1.00 . A A . 387 ASN C    1 1 
        4  4063 1 1 34 ASN CA   C  -7.637  -8.629  -1.531 1.00 . A A . 387 ASN CA   1 1 
        4  4064 1 1 34 ASN CB   C  -7.031  -9.964  -1.970 1.00 . A A . 387 ASN CB   1 1 
        4  4065 1 1 34 ASN CG   C  -5.657 -10.198  -1.385 1.00 . A A . 387 ASN CG   1 1 
        4  4066 1 1 34 ASN H    H  -9.306  -9.124  -2.731 1.00 . A A . 387 ASN H    1 1 
        4  4067 1 1 34 ASN HA   H  -7.697  -8.606  -0.453 1.00 . A A . 387 ASN HA   1 1 
        4  4068 1 1 34 ASN HB2  H  -7.672 -10.768  -1.651 1.00 . A A . 387 ASN HB2  1 1 
        4  4069 1 1 34 ASN HB3  H  -6.951  -9.979  -3.046 1.00 . A A . 387 ASN HB3  1 1 
        4  4070 1 1 34 ASN HD21 H  -4.899 -10.431  -3.204 1.00 . A A . 387 ASN HD21 1 1 
        4  4071 1 1 34 ASN HD22 H  -3.786 -10.588  -1.897 1.00 . A A . 387 ASN HD22 1 1 
        4  4072 1 1 34 ASN N    N  -8.985  -8.486  -2.059 1.00 . A A . 387 ASN N    1 1 
        4  4073 1 1 34 ASN ND2  N  -4.681 -10.427  -2.249 1.00 . A A . 387 ASN ND2  1 1 
        4  4074 1 1 34 ASN O    O  -5.807  -7.084  -1.324 1.00 . A A . 387 ASN O    1 1 
        4  4075 1 1 34 ASN OD1  O  -5.476 -10.180  -0.168 1.00 . A A . 387 ASN OD1  1 1 
        4  4076 1 1 35 GLU C    C  -6.687  -4.511  -3.094 1.00 . A A . 388 GLU C    1 1 
        4  4077 1 1 35 GLU CA   C  -6.338  -5.835  -3.759 1.00 . A A . 388 GLU CA   1 1 
        4  4078 1 1 35 GLU CB   C  -6.605  -5.756  -5.260 1.00 . A A . 388 GLU CB   1 1 
        4  4079 1 1 35 GLU CD   C  -6.436  -6.898  -7.509 1.00 . A A . 388 GLU CD   1 1 
        4  4080 1 1 35 GLU CG   C  -6.174  -7.000  -6.020 1.00 . A A . 388 GLU CG   1 1 
        4  4081 1 1 35 GLU H    H  -7.859  -7.301  -3.662 1.00 . A A . 388 GLU H    1 1 
        4  4082 1 1 35 GLU HA   H  -5.287  -6.025  -3.602 1.00 . A A . 388 GLU HA   1 1 
        4  4083 1 1 35 GLU HB2  H  -7.662  -5.611  -5.420 1.00 . A A . 388 GLU HB2  1 1 
        4  4084 1 1 35 GLU HB3  H  -6.070  -4.910  -5.664 1.00 . A A . 388 GLU HB3  1 1 
        4  4085 1 1 35 GLU HG2  H  -5.116  -7.151  -5.867 1.00 . A A . 388 GLU HG2  1 1 
        4  4086 1 1 35 GLU HG3  H  -6.716  -7.849  -5.630 1.00 . A A . 388 GLU HG3  1 1 
        4  4087 1 1 35 GLU N    N  -7.086  -6.941  -3.174 1.00 . A A . 388 GLU N    1 1 
        4  4088 1 1 35 GLU O    O  -5.935  -3.543  -3.203 1.00 . A A . 388 GLU O    1 1 
        4  4089 1 1 35 GLU OE1  O  -6.946  -5.848  -7.954 1.00 . A A . 388 GLU OE1  1 1 
        4  4090 1 1 35 GLU OE2  O  -6.130  -7.868  -8.233 1.00 . A A . 388 GLU OE2  1 1 
        4  4091 1 1 36 CYS C    C  -7.127  -2.791  -0.796 1.00 . A A . 389 CYS C    1 1 
        4  4092 1 1 36 CYS CA   C  -8.244  -3.247  -1.727 1.00 . A A . 389 CYS CA   1 1 
        4  4093 1 1 36 CYS CB   C  -9.548  -3.482  -0.958 1.00 . A A . 389 CYS CB   1 1 
        4  4094 1 1 36 CYS H    H  -8.386  -5.268  -2.344 1.00 . A A . 389 CYS H    1 1 
        4  4095 1 1 36 CYS HA   H  -8.404  -2.487  -2.479 1.00 . A A . 389 CYS HA   1 1 
        4  4096 1 1 36 CYS HB2  H -10.261  -3.958  -1.614 1.00 . A A . 389 CYS HB2  1 1 
        4  4097 1 1 36 CYS HB3  H  -9.353  -4.132  -0.118 1.00 . A A . 389 CYS HB3  1 1 
        4  4098 1 1 36 CYS N    N  -7.825  -4.467  -2.403 1.00 . A A . 389 CYS N    1 1 
        4  4099 1 1 36 CYS O    O  -6.920  -3.359   0.277 1.00 . A A . 389 CYS O    1 1 
        4  4100 1 1 36 CYS SG   S -10.324  -1.961  -0.319 1.00 . A A . 389 CYS SG   1 1 
        4  4101 1 1 37 LYS C    C  -5.635  -0.513   0.758 1.00 . A A . 390 LYS C    1 1 
        4  4102 1 1 37 LYS CA   C  -5.233  -1.279  -0.503 1.00 . A A . 390 LYS CA   1 1 
        4  4103 1 1 37 LYS CB   C  -4.372  -0.420  -1.419 1.00 . A A . 390 LYS CB   1 1 
        4  4104 1 1 37 LYS CD   C  -2.814  -0.364  -3.396 1.00 . A A . 390 LYS CD   1 1 
        4  4105 1 1 37 LYS CE   C  -2.116  -1.186  -4.469 1.00 . A A . 390 LYS CE   1 1 
        4  4106 1 1 37 LYS CG   C  -3.716  -1.228  -2.531 1.00 . A A . 390 LYS CG   1 1 
        4  4107 1 1 37 LYS H    H  -6.578  -1.414  -2.134 1.00 . A A . 390 LYS H    1 1 
        4  4108 1 1 37 LYS HA   H  -4.648  -2.130  -0.201 1.00 . A A . 390 LYS HA   1 1 
        4  4109 1 1 37 LYS HB2  H  -4.994   0.339  -1.869 1.00 . A A . 390 LYS HB2  1 1 
        4  4110 1 1 37 LYS HB3  H  -3.597   0.053  -0.836 1.00 . A A . 390 LYS HB3  1 1 
        4  4111 1 1 37 LYS HD2  H  -3.413   0.396  -3.874 1.00 . A A . 390 LYS HD2  1 1 
        4  4112 1 1 37 LYS HD3  H  -2.068   0.102  -2.770 1.00 . A A . 390 LYS HD3  1 1 
        4  4113 1 1 37 LYS HE2  H  -2.865  -1.638  -5.102 1.00 . A A . 390 LYS HE2  1 1 
        4  4114 1 1 37 LYS HE3  H  -1.495  -0.529  -5.060 1.00 . A A . 390 LYS HE3  1 1 
        4  4115 1 1 37 LYS HG2  H  -3.124  -2.016  -2.089 1.00 . A A . 390 LYS HG2  1 1 
        4  4116 1 1 37 LYS HG3  H  -4.487  -1.665  -3.152 1.00 . A A . 390 LYS HG3  1 1 
        4  4117 1 1 37 LYS HZ1  H  -0.824  -1.922  -3.002 1.00 . A A . 390 LYS HZ1  1 1 
        4  4118 1 1 37 LYS HZ2  H  -0.521  -2.532  -4.550 1.00 . A A . 390 LYS HZ2  1 1 
        4  4119 1 1 37 LYS HZ3  H  -1.847  -3.095  -3.666 1.00 . A A . 390 LYS HZ3  1 1 
        4  4120 1 1 37 LYS N    N  -6.378  -1.793  -1.249 1.00 . A A . 390 LYS N    1 1 
        4  4121 1 1 37 LYS NZ   N  -1.268  -2.258  -3.880 1.00 . A A . 390 LYS NZ   1 1 
        4  4122 1 1 37 LYS O    O  -6.799  -0.165   0.948 1.00 . A A . 390 LYS O    1 1 
        4  4123 1 1 38 SER C    C  -5.557   1.757   2.714 1.00 . A A . 391 SER C    1 1 
        4  4124 1 1 38 SER CA   C  -4.865   0.405   2.900 1.00 . A A . 391 SER CA   1 1 
        4  4125 1 1 38 SER CB   C  -3.540   0.585   3.646 1.00 . A A . 391 SER CB   1 1 
        4  4126 1 1 38 SER H    H  -3.748  -0.613   1.416 1.00 . A A . 391 SER H    1 1 
        4  4127 1 1 38 SER HA   H  -5.509  -0.222   3.499 1.00 . A A . 391 SER HA   1 1 
        4  4128 1 1 38 SER HB2  H  -3.120  -0.384   3.868 1.00 . A A . 391 SER HB2  1 1 
        4  4129 1 1 38 SER HB3  H  -2.852   1.142   3.026 1.00 . A A . 391 SER HB3  1 1 
        4  4130 1 1 38 SER HG   H  -3.259   0.838   5.569 1.00 . A A . 391 SER HG   1 1 
        4  4131 1 1 38 SER N    N  -4.647  -0.287   1.628 1.00 . A A . 391 SER N    1 1 
        4  4132 1 1 38 SER O    O  -6.622   1.979   3.291 1.00 . A A . 391 SER O    1 1 
        4  4133 1 1 38 SER OG   O  -3.729   1.287   4.862 1.00 . A A . 391 SER OG   1 1 
        4  4134 1 1 39 PRO C    C  -7.065   3.838   1.289 1.00 . A A . 392 PRO C    1 1 
        4  4135 1 1 39 PRO CA   C  -5.604   3.991   1.681 1.00 . A A . 392 PRO CA   1 1 
        4  4136 1 1 39 PRO CB   C  -4.785   4.587   0.527 1.00 . A A . 392 PRO CB   1 1 
        4  4137 1 1 39 PRO CD   C  -3.733   2.562   1.160 1.00 . A A . 392 PRO CD   1 1 
        4  4138 1 1 39 PRO CG   C  -3.957   3.469  -0.001 1.00 . A A . 392 PRO CG   1 1 
        4  4139 1 1 39 PRO HA   H  -5.528   4.625   2.554 1.00 . A A . 392 PRO HA   1 1 
        4  4140 1 1 39 PRO HB2  H  -5.446   4.956  -0.221 1.00 . A A . 392 PRO HB2  1 1 
        4  4141 1 1 39 PRO HB3  H  -4.172   5.394   0.897 1.00 . A A . 392 PRO HB3  1 1 
        4  4142 1 1 39 PRO HD2  H  -3.565   1.546   0.832 1.00 . A A . 392 PRO HD2  1 1 
        4  4143 1 1 39 PRO HD3  H  -2.908   2.922   1.743 1.00 . A A . 392 PRO HD3  1 1 
        4  4144 1 1 39 PRO HG2  H  -4.489   2.954  -0.788 1.00 . A A . 392 PRO HG2  1 1 
        4  4145 1 1 39 PRO HG3  H  -3.014   3.852  -0.370 1.00 . A A . 392 PRO HG3  1 1 
        4  4146 1 1 39 PRO N    N  -4.989   2.686   1.910 1.00 . A A . 392 PRO N    1 1 
        4  4147 1 1 39 PRO O    O  -7.894   4.712   1.546 1.00 . A A . 392 PRO O    1 1 
        4  4148 1 1 40 CYS C    C  -9.556   1.967   1.454 1.00 . A A . 393 CYS C    1 1 
        4  4149 1 1 40 CYS CA   C  -8.729   2.410   0.257 1.00 . A A . 393 CYS CA   1 1 
        4  4150 1 1 40 CYS CB   C  -8.737   1.314  -0.798 1.00 . A A . 393 CYS CB   1 1 
        4  4151 1 1 40 CYS H    H  -6.666   2.047   0.507 1.00 . A A . 393 CYS H    1 1 
        4  4152 1 1 40 CYS HA   H  -9.159   3.310  -0.158 1.00 . A A . 393 CYS HA   1 1 
        4  4153 1 1 40 CYS HB2  H  -8.560   0.368  -0.318 1.00 . A A . 393 CYS HB2  1 1 
        4  4154 1 1 40 CYS HB3  H  -9.709   1.292  -1.270 1.00 . A A . 393 CYS HB3  1 1 
        4  4155 1 1 40 CYS N    N  -7.371   2.707   0.674 1.00 . A A . 393 CYS N    1 1 
        4  4156 1 1 40 CYS O    O  -9.052   1.308   2.364 1.00 . A A . 393 CYS O    1 1 
        4  4157 1 1 40 CYS SG   S  -7.490   1.523  -2.109 1.00 . A A . 393 CYS SG   1 1 
        4  4158 1 1 41 LYS C    C -12.637   0.813   2.086 1.00 . A A . 394 LYS C    1 1 
        4  4159 1 1 41 LYS CA   C -11.738   1.961   2.516 1.00 . A A . 394 LYS CA   1 1 
        4  4160 1 1 41 LYS CB   C -12.571   3.176   2.935 1.00 . A A . 394 LYS CB   1 1 
        4  4161 1 1 41 LYS CD   C -14.180   4.162   4.604 1.00 . A A . 394 LYS CD   1 1 
        4  4162 1 1 41 LYS CE   C -14.833   5.023   3.532 1.00 . A A . 394 LYS CE   1 1 
        4  4163 1 1 41 LYS CG   C -13.589   2.881   4.028 1.00 . A A . 394 LYS CG   1 1 
        4  4164 1 1 41 LYS H    H -11.161   2.835   0.682 1.00 . A A . 394 LYS H    1 1 
        4  4165 1 1 41 LYS HA   H -11.144   1.634   3.356 1.00 . A A . 394 LYS HA   1 1 
        4  4166 1 1 41 LYS HB2  H -11.904   3.946   3.295 1.00 . A A . 394 LYS HB2  1 1 
        4  4167 1 1 41 LYS HB3  H -13.100   3.549   2.071 1.00 . A A . 394 LYS HB3  1 1 
        4  4168 1 1 41 LYS HD2  H -14.925   3.900   5.340 1.00 . A A . 394 LYS HD2  1 1 
        4  4169 1 1 41 LYS HD3  H -13.391   4.729   5.077 1.00 . A A . 394 LYS HD3  1 1 
        4  4170 1 1 41 LYS HE2  H -14.094   5.264   2.782 1.00 . A A . 394 LYS HE2  1 1 
        4  4171 1 1 41 LYS HE3  H -15.635   4.461   3.076 1.00 . A A . 394 LYS HE3  1 1 
        4  4172 1 1 41 LYS HG2  H -14.386   2.285   3.610 1.00 . A A . 394 LYS HG2  1 1 
        4  4173 1 1 41 LYS HG3  H -13.102   2.331   4.820 1.00 . A A . 394 LYS HG3  1 1 
        4  4174 1 1 41 LYS HZ1  H -14.608   6.912   4.395 1.00 . A A . 394 LYS HZ1  1 1 
        4  4175 1 1 41 LYS HZ2  H -15.985   6.080   4.916 1.00 . A A . 394 LYS HZ2  1 1 
        4  4176 1 1 41 LYS HZ3  H -15.954   6.778   3.376 1.00 . A A . 394 LYS HZ3  1 1 
        4  4177 1 1 41 LYS N    N -10.827   2.325   1.440 1.00 . A A . 394 LYS N    1 1 
        4  4178 1 1 41 LYS NZ   N -15.383   6.286   4.094 1.00 . A A . 394 LYS NZ   1 1 
        4  4179 1 1 41 LYS O    O -13.435   0.946   1.157 1.00 . A A . 394 LYS O    1 1 
        4  4180 1 1 42 TRP C    C -14.689  -1.391   3.009 1.00 . A A . 395 TRP C    1 1 
        4  4181 1 1 42 TRP CA   C -13.277  -1.502   2.446 1.00 . A A . 395 TRP CA   1 1 
        4  4182 1 1 42 TRP CB   C -12.595  -2.755   2.992 1.00 . A A . 395 TRP CB   1 1 
        4  4183 1 1 42 TRP CD1  C -13.807  -4.978   3.378 1.00 . A A . 395 TRP CD1  1 1 
        4  4184 1 1 42 TRP CD2  C -13.458  -4.483   1.223 1.00 . A A . 395 TRP CD2  1 1 
        4  4185 1 1 42 TRP CE2  C -14.126  -5.718   1.296 1.00 . A A . 395 TRP CE2  1 1 
        4  4186 1 1 42 TRP CE3  C -13.131  -3.966  -0.038 1.00 . A A . 395 TRP CE3  1 1 
        4  4187 1 1 42 TRP CG   C -13.266  -4.025   2.566 1.00 . A A . 395 TRP CG   1 1 
        4  4188 1 1 42 TRP CH2  C -14.141  -5.917  -1.057 1.00 . A A . 395 TRP CH2  1 1 
        4  4189 1 1 42 TRP CZ2  C -14.473  -6.444   0.161 1.00 . A A . 395 TRP CZ2  1 1 
        4  4190 1 1 42 TRP CZ3  C -13.476  -4.690  -1.163 1.00 . A A . 395 TRP CZ3  1 1 
        4  4191 1 1 42 TRP H    H -11.831  -0.363   3.483 1.00 . A A . 395 TRP H    1 1 
        4  4192 1 1 42 TRP HA   H -13.336  -1.575   1.372 1.00 . A A . 395 TRP HA   1 1 
        4  4193 1 1 42 TRP HB2  H -11.574  -2.783   2.641 1.00 . A A . 395 TRP HB2  1 1 
        4  4194 1 1 42 TRP HB3  H -12.601  -2.718   4.072 1.00 . A A . 395 TRP HB3  1 1 
        4  4195 1 1 42 TRP HD1  H -13.819  -4.924   4.457 1.00 . A A . 395 TRP HD1  1 1 
        4  4196 1 1 42 TRP HE1  H -14.778  -6.796   2.973 1.00 . A A . 395 TRP HE1  1 1 
        4  4197 1 1 42 TRP HE3  H -12.618  -3.020  -0.140 1.00 . A A . 395 TRP HE3  1 1 
        4  4198 1 1 42 TRP HH2  H -14.391  -6.450  -1.963 1.00 . A A . 395 TRP HH2  1 1 
        4  4199 1 1 42 TRP HZ2  H -14.986  -7.393   0.225 1.00 . A A . 395 TRP HZ2  1 1 
        4  4200 1 1 42 TRP HZ3  H -13.230  -4.309  -2.143 1.00 . A A . 395 TRP HZ3  1 1 
        4  4201 1 1 42 TRP N    N -12.491  -0.320   2.761 1.00 . A A . 395 TRP N    1 1 
        4  4202 1 1 42 TRP NE1  N -14.332  -5.998   2.622 1.00 . A A . 395 TRP NE1  1 1 
        4  4203 1 1 42 TRP O    O -14.889  -0.893   4.117 1.00 . A A . 395 TRP O    1 1 
        4  4204 1 1 43 HIS C    C -17.681  -3.219   2.585 1.00 . A A . 396 HIS C    1 1 
        4  4205 1 1 43 HIS CA   C -17.056  -1.833   2.666 1.00 . A A . 396 HIS CA   1 1 
        4  4206 1 1 43 HIS CB   C -17.854  -0.863   1.792 1.00 . A A . 396 HIS CB   1 1 
        4  4207 1 1 43 HIS CD2  C -16.872   1.379   0.938 1.00 . A A . 396 HIS CD2  1 1 
        4  4208 1 1 43 HIS CE1  C -16.935   2.490   2.825 1.00 . A A . 396 HIS CE1  1 1 
        4  4209 1 1 43 HIS CG   C -17.382   0.553   1.881 1.00 . A A . 396 HIS CG   1 1 
        4  4210 1 1 43 HIS H    H -15.439  -2.257   1.371 1.00 . A A . 396 HIS H    1 1 
        4  4211 1 1 43 HIS HA   H -17.087  -1.492   3.690 1.00 . A A . 396 HIS HA   1 1 
        4  4212 1 1 43 HIS HB2  H -17.778  -1.173   0.761 1.00 . A A . 396 HIS HB2  1 1 
        4  4213 1 1 43 HIS HB3  H -18.891  -0.888   2.095 1.00 . A A . 396 HIS HB3  1 1 
        4  4214 1 1 43 HIS HD1  H -17.726   0.953   3.920 1.00 . A A . 396 HIS HD1  1 1 
        4  4215 1 1 43 HIS HD2  H -16.705   1.140  -0.104 1.00 . A A . 396 HIS HD2  1 1 
        4  4216 1 1 43 HIS HE1  H -16.836   3.276   3.560 1.00 . A A . 396 HIS HE1  1 1 
        4  4217 1 1 43 HIS HE2  H -16.152   3.342   1.136 1.00 . A A . 396 HIS HE2  1 1 
        4  4218 1 1 43 HIS N    N -15.663  -1.867   2.241 1.00 . A A . 396 HIS N    1 1 
        4  4219 1 1 43 HIS ND1  N -17.408   1.278   3.052 1.00 . A A . 396 HIS ND1  1 1 
        4  4220 1 1 43 HIS NE2  N -16.603   2.577   1.552 1.00 . A A . 396 HIS NE2  1 1 
        4  4221 1 1 43 HIS O    O -17.853  -3.767   1.495 1.00 . A A . 396 HIS O    1 1 
        4  4222 1 1 44 ASN C    C -20.147  -4.973   4.049 1.00 . A A . 397 ASN C    1 1 
        4  4223 1 1 44 ASN CA   C -18.650  -5.095   3.778 1.00 . A A . 397 ASN CA   1 1 
        4  4224 1 1 44 ASN CB   C -17.983  -5.960   4.852 1.00 . A A . 397 ASN CB   1 1 
        4  4225 1 1 44 ASN CG   C -17.984  -5.299   6.217 1.00 . A A . 397 ASN CG   1 1 
        4  4226 1 1 44 ASN H    H -17.880  -3.292   4.575 1.00 . A A . 397 ASN H    1 1 
        4  4227 1 1 44 ASN HA   H -18.505  -5.560   2.813 1.00 . A A . 397 ASN HA   1 1 
        4  4228 1 1 44 ASN HB2  H -18.513  -6.899   4.928 1.00 . A A . 397 ASN HB2  1 1 
        4  4229 1 1 44 ASN HB3  H -16.960  -6.153   4.565 1.00 . A A . 397 ASN HB3  1 1 
        4  4230 1 1 44 ASN HD21 H -19.037  -6.805   6.975 1.00 . A A . 397 ASN HD21 1 1 
        4  4231 1 1 44 ASN HD22 H -18.629  -5.543   8.082 1.00 . A A . 397 ASN HD22 1 1 
        4  4232 1 1 44 ASN N    N -18.031  -3.778   3.738 1.00 . A A . 397 ASN N    1 1 
        4  4233 1 1 44 ASN ND2  N -18.613  -5.948   7.189 1.00 . A A . 397 ASN ND2  1 1 
        4  4234 1 1 44 ASN O    O -20.587  -5.062   5.196 1.00 . A A . 397 ASN O    1 1 
        4  4235 1 1 44 ASN OD1  O -17.424  -4.217   6.397 1.00 . A A . 397 ASN OD1  1 1 
        4  4236 1 1 45 ASP C    C -22.915  -4.009   1.772 1.00 . A A . 398 ASP C    1 1 
        4  4237 1 1 45 ASP CA   C -22.374  -4.640   3.052 1.00 . A A . 398 ASP CA   1 1 
        4  4238 1 1 45 ASP CB   C -22.789  -3.778   4.250 1.00 . A A . 398 ASP CB   1 1 
        4  4239 1 1 45 ASP CG   C -22.247  -2.364   4.163 1.00 . A A . 398 ASP CG   1 1 
        4  4240 1 1 45 ASP H    H -20.487  -4.725   2.094 1.00 . A A . 398 ASP H    1 1 
        4  4241 1 1 45 ASP HA   H -22.797  -5.628   3.162 1.00 . A A . 398 ASP HA   1 1 
        4  4242 1 1 45 ASP HB2  H -23.866  -3.729   4.292 1.00 . A A . 398 ASP HB2  1 1 
        4  4243 1 1 45 ASP HB3  H -22.419  -4.232   5.156 1.00 . A A . 398 ASP HB3  1 1 
        4  4244 1 1 45 ASP N    N -20.915  -4.778   2.974 1.00 . A A . 398 ASP N    1 1 
        4  4245 1 1 45 ASP O    O -24.107  -3.722   1.666 1.00 . A A . 398 ASP O    1 1 
        4  4246 1 1 45 ASP OD1  O -21.010  -2.203   4.122 1.00 . A A . 398 ASP OD1  1 1 
        4  4247 1 1 45 ASP OD2  O -23.062  -1.418   4.137 1.00 . A A . 398 ASP OD2  1 1 
        4  4248 1 1 46 ALA C    C -23.156  -4.139  -1.366 1.00 . A A . 399 ALA C    1 1 
        4  4249 1 1 46 ALA CA   C -22.405  -3.166  -0.461 1.00 . A A . 399 ALA CA   1 1 
        4  4250 1 1 46 ALA CB   C -21.170  -2.639  -1.169 1.00 . A A . 399 ALA CB   1 1 
        4  4251 1 1 46 ALA H    H -21.088  -4.022   0.959 1.00 . A A . 399 ALA H    1 1 
        4  4252 1 1 46 ALA HA   H -23.049  -2.327  -0.244 1.00 . A A . 399 ALA HA   1 1 
        4  4253 1 1 46 ALA HB1  H -21.317  -1.600  -1.424 1.00 . A A . 399 ALA HB1  1 1 
        4  4254 1 1 46 ALA HB2  H -20.998  -3.210  -2.071 1.00 . A A . 399 ALA HB2  1 1 
        4  4255 1 1 46 ALA HB3  H -20.314  -2.732  -0.518 1.00 . A A . 399 ALA HB3  1 1 
        4  4256 1 1 46 ALA N    N -22.026  -3.781   0.809 1.00 . A A . 399 ALA N    1 1 
        4  4257 1 1 46 ALA O    O -23.169  -3.979  -2.588 1.00 . A A . 399 ALA O    1 1 
        4  4258 1 1 47 GLU C    C -23.661  -6.837  -2.539 1.00 . A A . 400 GLU C    1 1 
        4  4259 1 1 47 GLU CA   C -24.540  -6.144  -1.504 1.00 . A A . 400 GLU CA   1 1 
        4  4260 1 1 47 GLU CB   C -25.744  -5.494  -2.190 1.00 . A A . 400 GLU CB   1 1 
        4  4261 1 1 47 GLU CD   C -27.860  -4.136  -1.934 1.00 . A A . 400 GLU CD   1 1 
        4  4262 1 1 47 GLU CG   C -26.691  -4.794  -1.227 1.00 . A A . 400 GLU CG   1 1 
        4  4263 1 1 47 GLU H    H -23.730  -5.212   0.210 1.00 . A A . 400 GLU H    1 1 
        4  4264 1 1 47 GLU HA   H -24.893  -6.882  -0.799 1.00 . A A . 400 GLU HA   1 1 
        4  4265 1 1 47 GLU HB2  H -25.388  -4.766  -2.902 1.00 . A A . 400 GLU HB2  1 1 
        4  4266 1 1 47 GLU HB3  H -26.299  -6.257  -2.714 1.00 . A A . 400 GLU HB3  1 1 
        4  4267 1 1 47 GLU HG2  H -27.077  -5.522  -0.527 1.00 . A A . 400 GLU HG2  1 1 
        4  4268 1 1 47 GLU HG3  H -26.141  -4.036  -0.688 1.00 . A A . 400 GLU HG3  1 1 
        4  4269 1 1 47 GLU N    N -23.781  -5.143  -0.761 1.00 . A A . 400 GLU N    1 1 
        4  4270 1 1 47 GLU O    O -24.160  -7.536  -3.421 1.00 . A A . 400 GLU O    1 1 
        4  4271 1 1 47 GLU OE1  O -27.927  -4.218  -3.178 1.00 . A A . 400 GLU OE1  1 1 
        4  4272 1 1 47 GLU OE2  O -28.711  -3.536  -1.242 1.00 . A A . 400 GLU OE2  1 1 
        4  4273 1 1 48 ASN C    C -19.973  -6.759  -3.007 1.00 . A A . 401 ASN C    1 1 
        4  4274 1 1 48 ASN CA   C -21.384  -7.238  -3.330 1.00 . A A . 401 ASN CA   1 1 
        4  4275 1 1 48 ASN CB   C -21.731  -6.888  -4.778 1.00 . A A . 401 ASN CB   1 1 
        4  4276 1 1 48 ASN CG   C -21.645  -5.399  -5.056 1.00 . A A . 401 ASN CG   1 1 
        4  4277 1 1 48 ASN H    H -22.022  -6.072  -1.686 1.00 . A A . 401 ASN H    1 1 
        4  4278 1 1 48 ASN HA   H -21.427  -8.310  -3.205 1.00 . A A . 401 ASN HA   1 1 
        4  4279 1 1 48 ASN HB2  H -21.050  -7.400  -5.441 1.00 . A A . 401 ASN HB2  1 1 
        4  4280 1 1 48 ASN HB3  H -22.740  -7.214  -4.983 1.00 . A A . 401 ASN HB3  1 1 
        4  4281 1 1 48 ASN HD21 H -23.589  -5.342  -5.463 1.00 . A A . 401 ASN HD21 1 1 
        4  4282 1 1 48 ASN HD22 H -22.750  -3.838  -5.593 1.00 . A A . 401 ASN HD22 1 1 
        4  4283 1 1 48 ASN N    N -22.350  -6.639  -2.416 1.00 . A A . 401 ASN N    1 1 
        4  4284 1 1 48 ASN ND2  N -22.776  -4.799  -5.405 1.00 . A A . 401 ASN ND2  1 1 
        4  4285 1 1 48 ASN O    O -19.051  -6.940  -3.802 1.00 . A A . 401 ASN O    1 1 
        4  4286 1 1 48 ASN OD1  O -20.578  -4.795  -4.954 1.00 . A A . 401 ASN OD1  1 1 
        4  4287 1 1 49 LYS C    C -18.041  -4.503  -2.303 1.00 . A A . 402 LYS C    1 1 
        4  4288 1 1 49 LYS CA   C -18.524  -5.631  -1.390 1.00 . A A . 402 LYS CA   1 1 
        4  4289 1 1 49 LYS CB   C -17.489  -6.759  -1.356 1.00 . A A . 402 LYS CB   1 1 
        4  4290 1 1 49 LYS CD   C -18.148  -7.591   0.929 1.00 . A A . 402 LYS CD   1 1 
        4  4291 1 1 49 LYS CE   C -18.600  -8.794   1.741 1.00 . A A . 402 LYS CE   1 1 
        4  4292 1 1 49 LYS CG   C -17.917  -7.961  -0.527 1.00 . A A . 402 LYS CG   1 1 
        4  4293 1 1 49 LYS H    H -20.598  -6.036  -1.249 1.00 . A A . 402 LYS H    1 1 
        4  4294 1 1 49 LYS HA   H -18.649  -5.240  -0.391 1.00 . A A . 402 LYS HA   1 1 
        4  4295 1 1 49 LYS HB2  H -17.304  -7.093  -2.366 1.00 . A A . 402 LYS HB2  1 1 
        4  4296 1 1 49 LYS HB3  H -16.569  -6.373  -0.942 1.00 . A A . 402 LYS HB3  1 1 
        4  4297 1 1 49 LYS HD2  H -17.226  -7.214   1.347 1.00 . A A . 402 LYS HD2  1 1 
        4  4298 1 1 49 LYS HD3  H -18.909  -6.826   0.980 1.00 . A A . 402 LYS HD3  1 1 
        4  4299 1 1 49 LYS HE2  H -19.512  -9.179   1.312 1.00 . A A . 402 LYS HE2  1 1 
        4  4300 1 1 49 LYS HE3  H -17.832  -9.553   1.693 1.00 . A A . 402 LYS HE3  1 1 
        4  4301 1 1 49 LYS HG2  H -18.835  -8.358  -0.935 1.00 . A A . 402 LYS HG2  1 1 
        4  4302 1 1 49 LYS HG3  H -17.144  -8.714  -0.579 1.00 . A A . 402 LYS HG3  1 1 
        4  4303 1 1 49 LYS HZ1  H -19.218  -9.269   3.678 1.00 . A A . 402 LYS HZ1  1 1 
        4  4304 1 1 49 LYS HZ2  H -19.536  -7.669   3.231 1.00 . A A . 402 LYS HZ2  1 1 
        4  4305 1 1 49 LYS HZ3  H -17.958  -8.140   3.619 1.00 . A A . 402 LYS HZ3  1 1 
        4  4306 1 1 49 LYS N    N -19.819  -6.147  -1.833 1.00 . A A . 402 LYS N    1 1 
        4  4307 1 1 49 LYS NZ   N -18.845  -8.444   3.167 1.00 . A A . 402 LYS NZ   1 1 
        4  4308 1 1 49 LYS O    O -18.169  -4.586  -3.525 1.00 . A A . 402 LYS O    1 1 
        4  4309 1 1 50 LYS C    C -15.783  -1.654  -1.820 1.00 . A A . 403 LYS C    1 1 
        4  4310 1 1 50 LYS CA   C -16.993  -2.311  -2.483 1.00 . A A . 403 LYS CA   1 1 
        4  4311 1 1 50 LYS CB   C -18.095  -1.265  -2.670 1.00 . A A . 403 LYS CB   1 1 
        4  4312 1 1 50 LYS CD   C -20.256  -0.619  -3.785 1.00 . A A . 403 LYS CD   1 1 
        4  4313 1 1 50 LYS CE   C -19.635   0.596  -4.458 1.00 . A A . 403 LYS CE   1 1 
        4  4314 1 1 50 LYS CG   C -19.234  -1.725  -3.565 1.00 . A A . 403 LYS CG   1 1 
        4  4315 1 1 50 LYS H    H -17.410  -3.433  -0.731 1.00 . A A . 403 LYS H    1 1 
        4  4316 1 1 50 LYS HA   H -16.698  -2.679  -3.452 1.00 . A A . 403 LYS HA   1 1 
        4  4317 1 1 50 LYS HB2  H -18.505  -1.016  -1.703 1.00 . A A . 403 LYS HB2  1 1 
        4  4318 1 1 50 LYS HB3  H -17.660  -0.376  -3.104 1.00 . A A . 403 LYS HB3  1 1 
        4  4319 1 1 50 LYS HD2  H -21.051  -0.997  -4.411 1.00 . A A . 403 LYS HD2  1 1 
        4  4320 1 1 50 LYS HD3  H -20.660  -0.322  -2.828 1.00 . A A . 403 LYS HD3  1 1 
        4  4321 1 1 50 LYS HE2  H -20.402   1.340  -4.608 1.00 . A A . 403 LYS HE2  1 1 
        4  4322 1 1 50 LYS HE3  H -18.868   0.996  -3.811 1.00 . A A . 403 LYS HE3  1 1 
        4  4323 1 1 50 LYS HG2  H -18.832  -2.024  -4.518 1.00 . A A . 403 LYS HG2  1 1 
        4  4324 1 1 50 LYS HG3  H -19.724  -2.567  -3.100 1.00 . A A . 403 LYS HG3  1 1 
        4  4325 1 1 50 LYS HZ1  H -18.030  -0.011  -5.649 1.00 . A A . 403 LYS HZ1  1 1 
        4  4326 1 1 50 LYS HZ2  H -19.082   1.068  -6.415 1.00 . A A . 403 LYS HZ2  1 1 
        4  4327 1 1 50 LYS HZ3  H -19.536  -0.546  -6.204 1.00 . A A . 403 LYS HZ3  1 1 
        4  4328 1 1 50 LYS N    N -17.486  -3.448  -1.708 1.00 . A A . 403 LYS N    1 1 
        4  4329 1 1 50 LYS NZ   N -19.028   0.253  -5.774 1.00 . A A . 403 LYS NZ   1 1 
        4  4330 1 1 50 LYS O    O -15.781  -1.398  -0.616 1.00 . A A . 403 LYS O    1 1 
        4  4331 1 1 51 CYS C    C -13.458   0.694  -2.704 1.00 . A A . 404 CYS C    1 1 
        4  4332 1 1 51 CYS CA   C -13.546  -0.728  -2.150 1.00 . A A . 404 CYS CA   1 1 
        4  4333 1 1 51 CYS CB   C -12.319  -1.538  -2.587 1.00 . A A . 404 CYS CB   1 1 
        4  4334 1 1 51 CYS H    H -14.840  -1.593  -3.581 1.00 . A A . 404 CYS H    1 1 
        4  4335 1 1 51 CYS HA   H -13.585  -0.687  -1.072 1.00 . A A . 404 CYS HA   1 1 
        4  4336 1 1 51 CYS HB2  H -12.411  -2.547  -2.220 1.00 . A A . 404 CYS HB2  1 1 
        4  4337 1 1 51 CYS HB3  H -12.282  -1.561  -3.665 1.00 . A A . 404 CYS HB3  1 1 
        4  4338 1 1 51 CYS N    N -14.765  -1.372  -2.629 1.00 . A A . 404 CYS N    1 1 
        4  4339 1 1 51 CYS O    O -13.535   0.893  -3.916 1.00 . A A . 404 CYS O    1 1 
        4  4340 1 1 51 CYS SG   S -10.728  -0.879  -1.995 1.00 . A A . 404 CYS SG   1 1 
        4  4341 1 1 52 THR C    C -12.236   3.881  -1.412 1.00 . A A . 405 THR C    1 1 
        4  4342 1 1 52 THR CA   C -13.219   3.078  -2.257 1.00 . A A . 405 THR CA   1 1 
        4  4343 1 1 52 THR CB   C -14.588   3.776  -2.199 1.00 . A A . 405 THR CB   1 1 
        4  4344 1 1 52 THR CG2  C -15.597   3.076  -3.098 1.00 . A A . 405 THR CG2  1 1 
        4  4345 1 1 52 THR H    H -13.255   1.473  -0.868 1.00 . A A . 405 THR H    1 1 
        4  4346 1 1 52 THR HA   H -12.882   3.084  -3.283 1.00 . A A . 405 THR HA   1 1 
        4  4347 1 1 52 THR HB   H -14.466   4.792  -2.543 1.00 . A A . 405 THR HB   1 1 
        4  4348 1 1 52 THR HG1  H -14.439   4.238  -0.287 1.00 . A A . 405 THR HG1  1 1 
        4  4349 1 1 52 THR HG21 H -15.296   2.050  -3.244 1.00 . A A . 405 THR HG21 1 1 
        4  4350 1 1 52 THR HG22 H -15.638   3.580  -4.052 1.00 . A A . 405 THR HG22 1 1 
        4  4351 1 1 52 THR HG23 H -16.571   3.105  -2.634 1.00 . A A . 405 THR HG23 1 1 
        4  4352 1 1 52 THR N    N -13.304   1.683  -1.823 1.00 . A A . 405 THR N    1 1 
        4  4353 1 1 52 THR O    O -12.299   3.872  -0.184 1.00 . A A . 405 THR O    1 1 
        4  4354 1 1 52 THR OG1  O -15.073   3.789  -0.852 1.00 . A A . 405 THR OG1  1 1 
        4  4355 1 1 53 LEU C    C -10.970   6.489  -0.586 1.00 . A A . 406 LEU C    1 1 
        4  4356 1 1 53 LEU CA   C -10.332   5.415  -1.453 1.00 . A A . 406 LEU CA   1 1 
        4  4357 1 1 53 LEU CB   C  -9.455   6.059  -2.527 1.00 . A A . 406 LEU CB   1 1 
        4  4358 1 1 53 LEU CD1  C  -8.520   8.085  -1.357 1.00 . A A . 406 LEU CD1  1 1 
        4  4359 1 1 53 LEU CD2  C  -7.404   5.862  -1.119 1.00 . A A . 406 LEU CD2  1 1 
        4  4360 1 1 53 LEU CG   C  -8.191   6.768  -2.040 1.00 . A A . 406 LEU CG   1 1 
        4  4361 1 1 53 LEU H    H -11.367   4.550  -3.070 1.00 . A A . 406 LEU H    1 1 
        4  4362 1 1 53 LEU HA   H  -9.716   4.782  -0.836 1.00 . A A . 406 LEU HA   1 1 
        4  4363 1 1 53 LEU HB2  H  -9.158   5.288  -3.221 1.00 . A A . 406 LEU HB2  1 1 
        4  4364 1 1 53 LEU HB3  H -10.058   6.780  -3.059 1.00 . A A . 406 LEU HB3  1 1 
        4  4365 1 1 53 LEU HD11 H  -7.838   8.849  -1.701 1.00 . A A . 406 LEU HD11 1 1 
        4  4366 1 1 53 LEU HD12 H  -8.424   7.970  -0.286 1.00 . A A . 406 LEU HD12 1 1 
        4  4367 1 1 53 LEU HD13 H  -9.533   8.372  -1.597 1.00 . A A . 406 LEU HD13 1 1 
        4  4368 1 1 53 LEU HD21 H  -8.053   5.496  -0.338 1.00 . A A . 406 LEU HD21 1 1 
        4  4369 1 1 53 LEU HD22 H  -6.583   6.412  -0.680 1.00 . A A . 406 LEU HD22 1 1 
        4  4370 1 1 53 LEU HD23 H  -7.019   5.027  -1.684 1.00 . A A . 406 LEU HD23 1 1 
        4  4371 1 1 53 LEU HG   H  -7.573   6.986  -2.888 1.00 . A A . 406 LEU HG   1 1 
        4  4372 1 1 53 LEU N    N -11.343   4.584  -2.096 1.00 . A A . 406 LEU N    1 1 
        4  4373 1 1 53 LEU O    O -12.005   7.055  -0.938 1.00 . A A . 406 LEU O    1 1 
        4  4374 1 1 54 ASP C    C  -9.817   8.927   1.573 1.00 . A A . 407 ASP C    1 1 
        4  4375 1 1 54 ASP CA   C -10.821   7.784   1.457 1.00 . A A . 407 ASP CA   1 1 
        4  4376 1 1 54 ASP CB   C -11.089   7.151   2.815 1.00 . A A . 407 ASP CB   1 1 
        4  4377 1 1 54 ASP CG   C  -9.927   6.328   3.322 1.00 . A A . 407 ASP CG   1 1 
        4  4378 1 1 54 ASP H    H  -9.511   6.295   0.765 1.00 . A A . 407 ASP H    1 1 
        4  4379 1 1 54 ASP HA   H -11.748   8.172   1.060 1.00 . A A . 407 ASP HA   1 1 
        4  4380 1 1 54 ASP HB2  H -11.279   7.929   3.521 1.00 . A A . 407 ASP HB2  1 1 
        4  4381 1 1 54 ASP HB3  H -11.952   6.513   2.742 1.00 . A A . 407 ASP HB3  1 1 
        4  4382 1 1 54 ASP N    N -10.335   6.773   0.543 1.00 . A A . 407 ASP N    1 1 
        4  4383 1 1 54 ASP O    O  -8.618   8.699   1.726 1.00 . A A . 407 ASP O    1 1 
        4  4384 1 1 54 ASP OD1  O  -8.811   6.486   2.793 1.00 . A A . 407 ASP OD1  1 1 
        4  4385 1 1 54 ASP OD2  O -10.129   5.540   4.269 1.00 . A A . 407 ASP OD2  1 1 
        4  4386 1 1 55 LYS C    C  -8.862  11.528   2.946 1.00 . A A . 408 LYS C    1 1 
        4  4387 1 1 55 LYS CA   C  -9.436  11.328   1.546 1.00 . A A . 408 LYS CA   1 1 
        4  4388 1 1 55 LYS CB   C -10.197  12.581   1.118 1.00 . A A . 408 LYS CB   1 1 
        4  4389 1 1 55 LYS CD   C -11.553  13.758  -0.639 1.00 . A A . 408 LYS CD   1 1 
        4  4390 1 1 55 LYS CE   C -12.190  13.657  -2.017 1.00 . A A . 408 LYS CE   1 1 
        4  4391 1 1 55 LYS CG   C -10.792  12.491  -0.279 1.00 . A A . 408 LYS CG   1 1 
        4  4392 1 1 55 LYS H    H -11.267  10.282   1.335 1.00 . A A . 408 LYS H    1 1 
        4  4393 1 1 55 LYS HA   H  -8.619  11.169   0.859 1.00 . A A . 408 LYS HA   1 1 
        4  4394 1 1 55 LYS HB2  H -10.999  12.758   1.818 1.00 . A A . 408 LYS HB2  1 1 
        4  4395 1 1 55 LYS HB3  H  -9.518  13.421   1.143 1.00 . A A . 408 LYS HB3  1 1 
        4  4396 1 1 55 LYS HD2  H -12.330  13.919   0.093 1.00 . A A . 408 LYS HD2  1 1 
        4  4397 1 1 55 LYS HD3  H -10.868  14.593  -0.629 1.00 . A A . 408 LYS HD3  1 1 
        4  4398 1 1 55 LYS HE2  H -11.415  13.477  -2.747 1.00 . A A . 408 LYS HE2  1 1 
        4  4399 1 1 55 LYS HE3  H -12.885  12.830  -2.019 1.00 . A A . 408 LYS HE3  1 1 
        4  4400 1 1 55 LYS HG2  H  -9.994  12.348  -0.991 1.00 . A A . 408 LYS HG2  1 1 
        4  4401 1 1 55 LYS HG3  H -11.468  11.651  -0.318 1.00 . A A . 408 LYS HG3  1 1 
        4  4402 1 1 55 LYS HZ1  H -12.308  15.522  -2.952 1.00 . A A . 408 LYS HZ1  1 1 
        4  4403 1 1 55 LYS HZ2  H -13.206  15.415  -1.522 1.00 . A A . 408 LYS HZ2  1 1 
        4  4404 1 1 55 LYS HZ3  H -13.771  14.672  -2.933 1.00 . A A . 408 LYS HZ3  1 1 
        4  4405 1 1 55 LYS N    N -10.305  10.158   1.475 1.00 . A A . 408 LYS N    1 1 
        4  4406 1 1 55 LYS NZ   N -12.920  14.903  -2.381 1.00 . A A . 408 LYS NZ   1 1 
        4  4407 1 1 55 LYS O    O  -7.661  11.732   3.104 1.00 . A A . 408 LYS O    1 1 
        4  4408 1 1 56 GLU C    C  -8.161  10.734   5.726 1.00 . A A . 409 GLU C    1 1 
        4  4409 1 1 56 GLU CA   C  -9.298  11.681   5.340 1.00 . A A . 409 GLU CA   1 1 
        4  4410 1 1 56 GLU CB   C -10.480  11.486   6.292 1.00 . A A . 409 GLU CB   1 1 
        4  4411 1 1 56 GLU CD   C -11.206  13.905   6.183 1.00 . A A . 409 GLU CD   1 1 
        4  4412 1 1 56 GLU CG   C -11.626  12.454   6.047 1.00 . A A . 409 GLU CG   1 1 
        4  4413 1 1 56 GLU H    H -10.674  11.329   3.767 1.00 . A A . 409 GLU H    1 1 
        4  4414 1 1 56 GLU HA   H  -8.944  12.698   5.431 1.00 . A A . 409 GLU HA   1 1 
        4  4415 1 1 56 GLU HB2  H -10.855  10.480   6.177 1.00 . A A . 409 GLU HB2  1 1 
        4  4416 1 1 56 GLU HB3  H -10.136  11.619   7.307 1.00 . A A . 409 GLU HB3  1 1 
        4  4417 1 1 56 GLU HG2  H -12.006  12.297   5.048 1.00 . A A . 409 GLU HG2  1 1 
        4  4418 1 1 56 GLU HG3  H -12.409  12.253   6.764 1.00 . A A . 409 GLU HG3  1 1 
        4  4419 1 1 56 GLU N    N  -9.725  11.484   3.956 1.00 . A A . 409 GLU N    1 1 
        4  4420 1 1 56 GLU O    O  -7.152  11.159   6.294 1.00 . A A . 409 GLU O    1 1 
        4  4421 1 1 56 GLU OE1  O -10.754  14.293   7.280 1.00 . A A . 409 GLU OE1  1 1 
        4  4422 1 1 56 GLU OE2  O -11.328  14.653   5.190 1.00 . A A . 409 GLU OE2  1 1 
        4  4423 1 1 57 GLU C    C  -6.100   8.605   4.837 1.00 . A A . 410 GLU C    1 1 
        4  4424 1 1 57 GLU CA   C  -7.316   8.457   5.737 1.00 . A A . 410 GLU CA   1 1 
        4  4425 1 1 57 GLU CB   C  -7.895   7.046   5.632 1.00 . A A . 410 GLU CB   1 1 
        4  4426 1 1 57 GLU CD   C -10.048   7.623   6.832 1.00 . A A . 410 GLU CD   1 1 
        4  4427 1 1 57 GLU CG   C  -8.852   6.693   6.760 1.00 . A A . 410 GLU CG   1 1 
        4  4428 1 1 57 GLU H    H  -9.146   9.174   4.960 1.00 . A A . 410 GLU H    1 1 
        4  4429 1 1 57 GLU HA   H  -7.008   8.629   6.758 1.00 . A A . 410 GLU HA   1 1 
        4  4430 1 1 57 GLU HB2  H  -8.429   6.961   4.698 1.00 . A A . 410 GLU HB2  1 1 
        4  4431 1 1 57 GLU HB3  H  -7.084   6.335   5.639 1.00 . A A . 410 GLU HB3  1 1 
        4  4432 1 1 57 GLU HG2  H  -9.210   5.686   6.608 1.00 . A A . 410 GLU HG2  1 1 
        4  4433 1 1 57 GLU HG3  H  -8.318   6.746   7.698 1.00 . A A . 410 GLU HG3  1 1 
        4  4434 1 1 57 GLU N    N  -8.329   9.453   5.416 1.00 . A A . 410 GLU N    1 1 
        4  4435 1 1 57 GLU O    O  -4.969   8.561   5.311 1.00 . A A . 410 GLU O    1 1 
        4  4436 1 1 57 GLU OE1  O -10.811   7.690   5.845 1.00 . A A . 410 GLU OE1  1 1 
        4  4437 1 1 57 GLU OE2  O -10.225   8.285   7.877 1.00 . A A . 410 GLU OE2  1 1 
        4  4438 1 1 58 ALA C    C  -4.289  10.046   3.043 1.00 . A A . 411 ALA C    1 1 
        4  4439 1 1 58 ALA CA   C  -5.243   8.949   2.587 1.00 . A A . 411 ALA CA   1 1 
        4  4440 1 1 58 ALA CB   C  -5.791   9.269   1.205 1.00 . A A . 411 ALA CB   1 1 
        4  4441 1 1 58 ALA H    H  -7.262   8.813   3.219 1.00 . A A . 411 ALA H    1 1 
        4  4442 1 1 58 ALA HA   H  -4.702   8.015   2.533 1.00 . A A . 411 ALA HA   1 1 
        4  4443 1 1 58 ALA HB1  H  -5.951   8.350   0.660 1.00 . A A . 411 ALA HB1  1 1 
        4  4444 1 1 58 ALA HB2  H  -5.084   9.888   0.673 1.00 . A A . 411 ALA HB2  1 1 
        4  4445 1 1 58 ALA HB3  H  -6.729   9.800   1.304 1.00 . A A . 411 ALA HB3  1 1 
        4  4446 1 1 58 ALA N    N  -6.335   8.785   3.541 1.00 . A A . 411 ALA N    1 1 
        4  4447 1 1 58 ALA O    O  -3.071   9.917   2.928 1.00 . A A . 411 ALA O    1 1 
        4  4448 1 1 59 LYS C    C  -3.224  11.853   5.253 1.00 . A A . 412 LYS C    1 1 
        4  4449 1 1 59 LYS CA   C  -4.073  12.253   4.048 1.00 . A A . 412 LYS CA   1 1 
        4  4450 1 1 59 LYS CB   C  -5.002  13.407   4.425 1.00 . A A . 412 LYS CB   1 1 
        4  4451 1 1 59 LYS CD   C  -6.880  14.917   3.715 1.00 . A A . 412 LYS CD   1 1 
        4  4452 1 1 59 LYS CE   C  -6.300  16.147   4.396 1.00 . A A . 412 LYS CE   1 1 
        4  4453 1 1 59 LYS CG   C  -5.789  13.966   3.252 1.00 . A A . 412 LYS CG   1 1 
        4  4454 1 1 59 LYS H    H  -5.834  11.165   3.631 1.00 . A A . 412 LYS H    1 1 
        4  4455 1 1 59 LYS HA   H  -3.422  12.572   3.250 1.00 . A A . 412 LYS HA   1 1 
        4  4456 1 1 59 LYS HB2  H  -5.705  13.058   5.166 1.00 . A A . 412 LYS HB2  1 1 
        4  4457 1 1 59 LYS HB3  H  -4.413  14.206   4.849 1.00 . A A . 412 LYS HB3  1 1 
        4  4458 1 1 59 LYS HD2  H  -7.458  15.231   2.859 1.00 . A A . 412 LYS HD2  1 1 
        4  4459 1 1 59 LYS HD3  H  -7.520  14.398   4.414 1.00 . A A . 412 LYS HD3  1 1 
        4  4460 1 1 59 LYS HE2  H  -7.112  16.783   4.715 1.00 . A A . 412 LYS HE2  1 1 
        4  4461 1 1 59 LYS HE3  H  -5.731  15.831   5.258 1.00 . A A . 412 LYS HE3  1 1 
        4  4462 1 1 59 LYS HG2  H  -5.114  14.501   2.599 1.00 . A A . 412 LYS HG2  1 1 
        4  4463 1 1 59 LYS HG3  H  -6.242  13.148   2.711 1.00 . A A . 412 LYS HG3  1 1 
        4  4464 1 1 59 LYS HZ1  H  -4.439  16.933   3.859 1.00 . A A . 412 LYS HZ1  1 1 
        4  4465 1 1 59 LYS HZ2  H  -5.750  17.897   3.395 1.00 . A A . 412 LYS HZ2  1 1 
        4  4466 1 1 59 LYS HZ3  H  -5.399  16.481   2.541 1.00 . A A . 412 LYS HZ3  1 1 
        4  4467 1 1 59 LYS N    N  -4.858  11.126   3.566 1.00 . A A . 412 LYS N    1 1 
        4  4468 1 1 59 LYS NZ   N  -5.410  16.919   3.484 1.00 . A A . 412 LYS NZ   1 1 
        4  4469 1 1 59 LYS O    O  -2.028  12.141   5.301 1.00 . A A . 412 LYS O    1 1 
        4  4470 1 1 60 LYS C    C  -2.067   9.731   7.107 1.00 . A A . 413 LYS C    1 1 
        4  4471 1 1 60 LYS CA   C  -3.149  10.759   7.429 1.00 . A A . 413 LYS CA   1 1 
        4  4472 1 1 60 LYS CB   C  -4.134  10.170   8.443 1.00 . A A . 413 LYS CB   1 1 
        4  4473 1 1 60 LYS CD   C  -5.961  10.597  10.120 1.00 . A A . 413 LYS CD   1 1 
        4  4474 1 1 60 LYS CE   C  -6.837   9.444   9.658 1.00 . A A . 413 LYS CE   1 1 
        4  4475 1 1 60 LYS CG   C  -5.138  11.178   8.979 1.00 . A A . 413 LYS CG   1 1 
        4  4476 1 1 60 LYS H    H  -4.809  10.996   6.129 1.00 . A A . 413 LYS H    1 1 
        4  4477 1 1 60 LYS HA   H  -2.681  11.628   7.865 1.00 . A A . 413 LYS HA   1 1 
        4  4478 1 1 60 LYS HB2  H  -4.679   9.367   7.971 1.00 . A A . 413 LYS HB2  1 1 
        4  4479 1 1 60 LYS HB3  H  -3.576   9.771   9.277 1.00 . A A . 413 LYS HB3  1 1 
        4  4480 1 1 60 LYS HD2  H  -5.291  10.240  10.887 1.00 . A A . 413 LYS HD2  1 1 
        4  4481 1 1 60 LYS HD3  H  -6.592  11.375  10.527 1.00 . A A . 413 LYS HD3  1 1 
        4  4482 1 1 60 LYS HE2  H  -6.211   8.695   9.195 1.00 . A A . 413 LYS HE2  1 1 
        4  4483 1 1 60 LYS HE3  H  -7.330   9.015  10.519 1.00 . A A . 413 LYS HE3  1 1 
        4  4484 1 1 60 LYS HG2  H  -4.606  12.046   9.337 1.00 . A A . 413 LYS HG2  1 1 
        4  4485 1 1 60 LYS HG3  H  -5.804  11.467   8.178 1.00 . A A . 413 LYS HG3  1 1 
        4  4486 1 1 60 LYS HZ1  H  -8.795   9.956   9.145 1.00 . A A . 413 LYS HZ1  1 1 
        4  4487 1 1 60 LYS HZ2  H  -7.934   9.207   7.898 1.00 . A A . 413 LYS HZ2  1 1 
        4  4488 1 1 60 LYS HZ3  H  -7.616  10.819   8.294 1.00 . A A . 413 LYS HZ3  1 1 
        4  4489 1 1 60 LYS N    N  -3.852  11.194   6.223 1.00 . A A . 413 LYS N    1 1 
        4  4490 1 1 60 LYS NZ   N  -7.867   9.887   8.681 1.00 . A A . 413 LYS NZ   1 1 
        4  4491 1 1 60 LYS O    O  -0.982   9.756   7.688 1.00 . A A . 413 LYS O    1 1 
        4  4492 1 1 61 VAL C    C  -0.188   8.369   5.142 1.00 . A A . 414 VAL C    1 1 
        4  4493 1 1 61 VAL CA   C  -1.434   7.780   5.794 1.00 . A A . 414 VAL CA   1 1 
        4  4494 1 1 61 VAL CB   C  -2.090   6.777   4.828 1.00 . A A . 414 VAL CB   1 1 
        4  4495 1 1 61 VAL CG1  C  -1.078   5.743   4.354 1.00 . A A . 414 VAL CG1  1 1 
        4  4496 1 1 61 VAL CG2  C  -3.275   6.097   5.495 1.00 . A A . 414 VAL CG2  1 1 
        4  4497 1 1 61 VAL H    H  -3.254   8.854   5.763 1.00 . A A . 414 VAL H    1 1 
        4  4498 1 1 61 VAL HA   H  -1.140   7.246   6.686 1.00 . A A . 414 VAL HA   1 1 
        4  4499 1 1 61 VAL HB   H  -2.453   7.319   3.968 1.00 . A A . 414 VAL HB   1 1 
        4  4500 1 1 61 VAL HG11 H  -0.715   5.181   5.202 1.00 . A A . 414 VAL HG11 1 1 
        4  4501 1 1 61 VAL HG12 H  -0.252   6.243   3.872 1.00 . A A . 414 VAL HG12 1 1 
        4  4502 1 1 61 VAL HG13 H  -1.551   5.072   3.652 1.00 . A A . 414 VAL HG13 1 1 
        4  4503 1 1 61 VAL HG21 H  -4.192   6.477   5.070 1.00 . A A . 414 VAL HG21 1 1 
        4  4504 1 1 61 VAL HG22 H  -3.257   6.304   6.555 1.00 . A A . 414 VAL HG22 1 1 
        4  4505 1 1 61 VAL HG23 H  -3.217   5.031   5.333 1.00 . A A . 414 VAL HG23 1 1 
        4  4506 1 1 61 VAL N    N  -2.373   8.823   6.186 1.00 . A A . 414 VAL N    1 1 
        4  4507 1 1 61 VAL O    O   0.935   8.030   5.512 1.00 . A A . 414 VAL O    1 1 
        4  4508 1 1 62 ALA C    C   1.517  10.777   4.407 1.00 . A A . 415 ALA C    1 1 
        4  4509 1 1 62 ALA CA   C   0.716   9.882   3.468 1.00 . A A . 415 ALA CA   1 1 
        4  4510 1 1 62 ALA CB   C   0.201  10.684   2.283 1.00 . A A . 415 ALA CB   1 1 
        4  4511 1 1 62 ALA H    H  -1.312   9.479   3.919 1.00 . A A . 415 ALA H    1 1 
        4  4512 1 1 62 ALA HA   H   1.361   9.102   3.092 1.00 . A A . 415 ALA HA   1 1 
        4  4513 1 1 62 ALA HB1  H   1.006  10.851   1.583 1.00 . A A . 415 ALA HB1  1 1 
        4  4514 1 1 62 ALA HB2  H  -0.178  11.634   2.629 1.00 . A A . 415 ALA HB2  1 1 
        4  4515 1 1 62 ALA HB3  H  -0.592  10.136   1.795 1.00 . A A . 415 ALA HB3  1 1 
        4  4516 1 1 62 ALA N    N  -0.394   9.250   4.170 1.00 . A A . 415 ALA N    1 1 
        4  4517 1 1 62 ALA O    O   2.749  10.767   4.392 1.00 . A A . 415 ALA O    1 1 
        4  4518 1 1 63 ASP C    C   1.810  11.745   7.469 1.00 . A A . 416 ASP C    1 1 
        4  4519 1 1 63 ASP CA   C   1.451  12.460   6.168 1.00 . A A . 416 ASP CA   1 1 
        4  4520 1 1 63 ASP CB   C   0.533  13.647   6.465 1.00 . A A . 416 ASP CB   1 1 
        4  4521 1 1 63 ASP CG   C   0.219  14.464   5.226 1.00 . A A . 416 ASP CG   1 1 
        4  4522 1 1 63 ASP H    H  -0.170  11.514   5.186 1.00 . A A . 416 ASP H    1 1 
        4  4523 1 1 63 ASP HA   H   2.359  12.826   5.712 1.00 . A A . 416 ASP HA   1 1 
        4  4524 1 1 63 ASP HB2  H  -0.395  13.280   6.875 1.00 . A A . 416 ASP HB2  1 1 
        4  4525 1 1 63 ASP HB3  H   1.012  14.291   7.188 1.00 . A A . 416 ASP HB3  1 1 
        4  4526 1 1 63 ASP N    N   0.809  11.553   5.222 1.00 . A A . 416 ASP N    1 1 
        4  4527 1 1 63 ASP O    O   1.754  12.336   8.547 1.00 . A A . 416 ASP O    1 1 
        4  4528 1 1 63 ASP OD1  O   0.713  14.108   4.136 1.00 . A A . 416 ASP OD1  1 1 
        4  4529 1 1 63 ASP OD2  O  -0.524  15.462   5.346 1.00 . A A . 416 ASP OD2  1 1 
        4  4530 1 1 64 GLU C    C   3.966  10.029   8.966 1.00 . A A . 417 GLU C    1 1 
        4  4531 1 1 64 GLU CA   C   2.552   9.687   8.516 1.00 . A A . 417 GLU CA   1 1 
        4  4532 1 1 64 GLU CB   C   2.457   8.203   8.173 1.00 . A A . 417 GLU CB   1 1 
        4  4533 1 1 64 GLU CD   C   2.649   5.831   9.004 1.00 . A A . 417 GLU CD   1 1 
        4  4534 1 1 64 GLU CG   C   2.784   7.303   9.339 1.00 . A A . 417 GLU CG   1 1 
        4  4535 1 1 64 GLU H    H   2.212  10.059   6.484 1.00 . A A . 417 GLU H    1 1 
        4  4536 1 1 64 GLU HA   H   1.862   9.912   9.314 1.00 . A A . 417 GLU HA   1 1 
        4  4537 1 1 64 GLU HB2  H   1.452   7.983   7.845 1.00 . A A . 417 GLU HB2  1 1 
        4  4538 1 1 64 GLU HB3  H   3.146   7.985   7.370 1.00 . A A . 417 GLU HB3  1 1 
        4  4539 1 1 64 GLU HG2  H   3.800   7.496   9.648 1.00 . A A . 417 GLU HG2  1 1 
        4  4540 1 1 64 GLU HG3  H   2.112   7.539  10.146 1.00 . A A . 417 GLU HG3  1 1 
        4  4541 1 1 64 GLU N    N   2.182  10.476   7.361 1.00 . A A . 417 GLU N    1 1 
        4  4542 1 1 64 GLU O    O   4.199  10.367  10.126 1.00 . A A . 417 GLU O    1 1 
        4  4543 1 1 64 GLU OE1  O   3.353   5.365   8.083 1.00 . A A . 417 GLU OE1  1 1 
        4  4544 1 1 64 GLU OE2  O   1.842   5.143   9.664 1.00 . A A . 417 GLU OE2  1 1 
        4  4545 1 1 65 THR C    C   6.562  11.749   8.224 1.00 . A A . 418 THR C    1 1 
        4  4546 1 1 65 THR CA   C   6.301  10.247   8.313 1.00 . A A . 418 THR CA   1 1 
        4  4547 1 1 65 THR CB   C   7.240   9.499   7.349 1.00 . A A . 418 THR CB   1 1 
        4  4548 1 1 65 THR CG2  C   6.896   9.832   5.912 1.00 . A A . 418 THR CG2  1 1 
        4  4549 1 1 65 THR H    H   4.652   9.672   7.123 1.00 . A A . 418 THR H    1 1 
        4  4550 1 1 65 THR HA   H   6.515   9.916   9.313 1.00 . A A . 418 THR HA   1 1 
        4  4551 1 1 65 THR HB   H   7.111   8.437   7.498 1.00 . A A . 418 THR HB   1 1 
        4  4552 1 1 65 THR HG1  H   8.985   9.204   8.222 1.00 . A A . 418 THR HG1  1 1 
        4  4553 1 1 65 THR HG21 H   6.007  10.442   5.895 1.00 . A A . 418 THR HG21 1 1 
        4  4554 1 1 65 THR HG22 H   6.718   8.919   5.364 1.00 . A A . 418 THR HG22 1 1 
        4  4555 1 1 65 THR HG23 H   7.715  10.371   5.463 1.00 . A A . 418 THR HG23 1 1 
        4  4556 1 1 65 THR N    N   4.906   9.943   8.030 1.00 . A A . 418 THR N    1 1 
        4  4557 1 1 65 THR O    O   7.592  12.184   7.706 1.00 . A A . 418 THR O    1 1 
        4  4558 1 1 65 THR OG1  O   8.605   9.845   7.617 1.00 . A A . 418 THR OG1  1 1 
        4  4559 1 1 66 ALA C    C   4.846  14.660   9.734 1.00 . A A . 419 ALA C    1 1 
        4  4560 1 1 66 ALA CA   C   5.748  13.992   8.699 1.00 . A A . 419 ALA CA   1 1 
        4  4561 1 1 66 ALA CB   C   5.430  14.522   7.310 1.00 . A A . 419 ALA CB   1 1 
        4  4562 1 1 66 ALA H    H   4.815  12.137   9.124 1.00 . A A . 419 ALA H    1 1 
        4  4563 1 1 66 ALA HA   H   6.776  14.239   8.924 1.00 . A A . 419 ALA HA   1 1 
        4  4564 1 1 66 ALA HB1  H   4.574  14.000   6.912 1.00 . A A . 419 ALA HB1  1 1 
        4  4565 1 1 66 ALA HB2  H   6.280  14.366   6.661 1.00 . A A . 419 ALA HB2  1 1 
        4  4566 1 1 66 ALA HB3  H   5.212  15.579   7.368 1.00 . A A . 419 ALA HB3  1 1 
        4  4567 1 1 66 ALA N    N   5.618  12.540   8.728 1.00 . A A . 419 ALA N    1 1 
        4  4568 1 1 66 ALA O    O   5.248  15.619  10.391 1.00 . A A . 419 ALA O    1 1 
        4  4569 1 1 67 LYS C    C   1.495  13.771  11.063 1.00 . A A . 420 LYS C    1 1 
        4  4570 1 1 67 LYS CA   C   2.671  14.716  10.825 1.00 . A A . 420 LYS CA   1 1 
        4  4571 1 1 67 LYS CB   C   2.162  16.070  10.323 1.00 . A A . 420 LYS CB   1 1 
        4  4572 1 1 67 LYS CD   C   0.999  17.367   8.490 1.00 . A A . 420 LYS CD   1 1 
        4  4573 1 1 67 LYS CE   C   2.092  18.413   8.302 1.00 . A A . 420 LYS CE   1 1 
        4  4574 1 1 67 LYS CG   C   1.559  16.017   8.927 1.00 . A A . 420 LYS CG   1 1 
        4  4575 1 1 67 LYS H    H   3.354  13.388   9.318 1.00 . A A . 420 LYS H    1 1 
        4  4576 1 1 67 LYS HA   H   3.190  14.864  11.760 1.00 . A A . 420 LYS HA   1 1 
        4  4577 1 1 67 LYS HB2  H   1.407  16.433  11.004 1.00 . A A . 420 LYS HB2  1 1 
        4  4578 1 1 67 LYS HB3  H   2.986  16.769  10.308 1.00 . A A . 420 LYS HB3  1 1 
        4  4579 1 1 67 LYS HD2  H   0.477  17.240   7.553 1.00 . A A . 420 LYS HD2  1 1 
        4  4580 1 1 67 LYS HD3  H   0.306  17.715   9.243 1.00 . A A . 420 LYS HD3  1 1 
        4  4581 1 1 67 LYS HE2  H   2.856  18.004   7.656 1.00 . A A . 420 LYS HE2  1 1 
        4  4582 1 1 67 LYS HE3  H   1.658  19.284   7.834 1.00 . A A . 420 LYS HE3  1 1 
        4  4583 1 1 67 LYS HG2  H   2.323  15.715   8.228 1.00 . A A . 420 LYS HG2  1 1 
        4  4584 1 1 67 LYS HG3  H   0.760  15.289   8.922 1.00 . A A . 420 LYS HG3  1 1 
        4  4585 1 1 67 LYS HZ1  H   2.854  19.847   9.614 1.00 . A A . 420 LYS HZ1  1 1 
        4  4586 1 1 67 LYS HZ2  H   3.644  18.354   9.700 1.00 . A A . 420 LYS HZ2  1 1 
        4  4587 1 1 67 LYS HZ3  H   2.109  18.540  10.388 1.00 . A A . 420 LYS HZ3  1 1 
        4  4588 1 1 67 LYS N    N   3.623  14.152   9.872 1.00 . A A . 420 LYS N    1 1 
        4  4589 1 1 67 LYS NZ   N   2.718  18.816   9.591 1.00 . A A . 420 LYS NZ   1 1 
        4  4590 1 1 67 LYS O    O   0.334  14.177  10.984 1.00 . A A . 420 LYS O    1 1 
        4  4591 1 1 68 ASP C    C  -0.105  11.929  12.789 1.00 . A A . 421 ASP C    1 1 
        4  4592 1 1 68 ASP CA   C   0.772  11.513  11.613 1.00 . A A . 421 ASP CA   1 1 
        4  4593 1 1 68 ASP CB   C   1.414  10.151  11.891 1.00 . A A . 421 ASP CB   1 1 
        4  4594 1 1 68 ASP CG   C   0.389   9.052  12.098 1.00 . A A . 421 ASP CG   1 1 
        4  4595 1 1 68 ASP H    H   2.747  12.251  11.409 1.00 . A A . 421 ASP H    1 1 
        4  4596 1 1 68 ASP HA   H   0.156  11.438  10.728 1.00 . A A . 421 ASP HA   1 1 
        4  4597 1 1 68 ASP HB2  H   2.042   9.878  11.055 1.00 . A A . 421 ASP HB2  1 1 
        4  4598 1 1 68 ASP HB3  H   2.021  10.224  12.782 1.00 . A A . 421 ASP HB3  1 1 
        4  4599 1 1 68 ASP N    N   1.802  12.513  11.358 1.00 . A A . 421 ASP N    1 1 
        4  4600 1 1 68 ASP O    O   0.397  12.327  13.841 1.00 . A A . 421 ASP O    1 1 
        4  4601 1 1 68 ASP OD1  O  -0.405   9.149  13.057 1.00 . A A . 421 ASP OD1  1 1 
        4  4602 1 1 68 ASP OD2  O   0.380   8.092  11.299 1.00 . A A . 421 ASP OD2  1 1 
        4  4603 1 1 69 GLY C    C  -3.795  12.030  13.228 1.00 . A A . 422 GLY C    1 1 
        4  4604 1 1 69 GLY CA   C  -2.349  12.203  13.653 1.00 . A A . 422 GLY CA   1 1 
        4  4605 1 1 69 GLY H    H  -1.757  11.511  11.743 1.00 . A A . 422 GLY H    1 1 
        4  4606 1 1 69 GLY HA2  H  -2.164  11.585  14.519 1.00 . A A . 422 GLY HA2  1 1 
        4  4607 1 1 69 GLY HA3  H  -2.185  13.237  13.919 1.00 . A A . 422 GLY HA3  1 1 
        4  4608 1 1 69 GLY N    N  -1.418  11.834  12.603 1.00 . A A . 422 GLY N    1 1 
        4  4609 1 1 69 GLY O    O  -4.156  12.345  12.094 1.00 . A A . 422 GLY O    1 1 
        4  4610 1 1 70 LYS C    C  -6.821  12.621  13.885 1.00 . A A . 423 LYS C    1 1 
        4  4611 1 1 70 LYS CA   C  -6.038  11.307  13.851 1.00 . A A . 423 LYS CA   1 1 
        4  4612 1 1 70 LYS CB   C  -6.633  10.318  14.857 1.00 . A A . 423 LYS CB   1 1 
        4  4613 1 1 70 LYS CD   C  -7.162   9.789  17.263 1.00 . A A . 423 LYS CD   1 1 
        4  4614 1 1 70 LYS CE   C  -6.435   8.453  17.253 1.00 . A A . 423 LYS CE   1 1 
        4  4615 1 1 70 LYS CG   C  -6.528  10.784  16.301 1.00 . A A . 423 LYS CG   1 1 
        4  4616 1 1 70 LYS H    H  -4.274  11.290  15.023 1.00 . A A . 423 LYS H    1 1 
        4  4617 1 1 70 LYS HA   H  -6.112  10.883  12.860 1.00 . A A . 423 LYS HA   1 1 
        4  4618 1 1 70 LYS HB2  H  -7.677  10.169  14.623 1.00 . A A . 423 LYS HB2  1 1 
        4  4619 1 1 70 LYS HB3  H  -6.115   9.375  14.767 1.00 . A A . 423 LYS HB3  1 1 
        4  4620 1 1 70 LYS HD2  H  -7.128  10.198  18.262 1.00 . A A . 423 LYS HD2  1 1 
        4  4621 1 1 70 LYS HD3  H  -8.192   9.630  16.974 1.00 . A A . 423 LYS HD3  1 1 
        4  4622 1 1 70 LYS HE2  H  -6.931   7.783  17.940 1.00 . A A . 423 LYS HE2  1 1 
        4  4623 1 1 70 LYS HE3  H  -6.477   8.042  16.255 1.00 . A A . 423 LYS HE3  1 1 
        4  4624 1 1 70 LYS HG2  H  -5.486  10.898  16.558 1.00 . A A . 423 LYS HG2  1 1 
        4  4625 1 1 70 LYS HG3  H  -7.031  11.735  16.399 1.00 . A A . 423 LYS HG3  1 1 
        4  4626 1 1 70 LYS HZ1  H  -4.814   9.573  17.948 1.00 . A A . 423 LYS HZ1  1 1 
        4  4627 1 1 70 LYS HZ2  H  -4.385   8.346  16.867 1.00 . A A . 423 LYS HZ2  1 1 
        4  4628 1 1 70 LYS HZ3  H  -4.802   7.961  18.460 1.00 . A A . 423 LYS HZ3  1 1 
        4  4629 1 1 70 LYS N    N  -4.622  11.524  14.138 1.00 . A A . 423 LYS N    1 1 
        4  4630 1 1 70 LYS NZ   N  -5.009   8.593  17.660 1.00 . A A . 423 LYS NZ   1 1 
        4  4631 1 1 70 LYS O    O  -7.973  12.655  14.316 1.00 . A A . 423 LYS O    1 1 
        4  4632 1 1 71 THR C    C  -5.894  16.044  12.755 1.00 . A A . 424 THR C    1 1 
        4  4633 1 1 71 THR CA   C  -6.821  15.010  13.389 1.00 . A A . 424 THR CA   1 1 
        4  4634 1 1 71 THR CB   C  -7.212  15.483  14.804 1.00 . A A . 424 THR CB   1 1 
        4  4635 1 1 71 THR CG2  C  -6.008  15.475  15.733 1.00 . A A . 424 THR CG2  1 1 
        4  4636 1 1 71 THR H    H  -5.275  13.603  13.085 1.00 . A A . 424 THR H    1 1 
        4  4637 1 1 71 THR HA   H  -7.720  14.934  12.795 1.00 . A A . 424 THR HA   1 1 
        4  4638 1 1 71 THR HB   H  -7.955  14.805  15.198 1.00 . A A . 424 THR HB   1 1 
        4  4639 1 1 71 THR HG1  H  -7.539  17.211  13.910 1.00 . A A . 424 THR HG1  1 1 
        4  4640 1 1 71 THR HG21 H  -5.225  16.089  15.312 1.00 . A A . 424 THR HG21 1 1 
        4  4641 1 1 71 THR HG22 H  -5.649  14.463  15.848 1.00 . A A . 424 THR HG22 1 1 
        4  4642 1 1 71 THR HG23 H  -6.294  15.867  16.698 1.00 . A A . 424 THR HG23 1 1 
        4  4643 1 1 71 THR N    N  -6.189  13.696  13.418 1.00 . A A . 424 THR N    1 1 
        4  4644 1 1 71 THR O    O  -4.712  16.121  13.091 1.00 . A A . 424 THR O    1 1 
        4  4645 1 1 71 THR OG1  O  -7.770  16.802  14.747 1.00 . A A . 424 THR OG1  1 1 
        4  4646 1 1 72 GLY C    C  -5.282  19.005  12.072 1.00 . A A . 425 GLY C    1 1 
        4  4647 1 1 72 GLY CA   C  -5.645  17.848  11.162 1.00 . A A . 425 GLY CA   1 1 
        4  4648 1 1 72 GLY H    H  -7.384  16.721  11.603 1.00 . A A . 425 GLY H    1 1 
        4  4649 1 1 72 GLY HA2  H  -4.736  17.395  10.795 1.00 . A A . 425 GLY HA2  1 1 
        4  4650 1 1 72 GLY HA3  H  -6.208  18.228  10.322 1.00 . A A . 425 GLY HA3  1 1 
        4  4651 1 1 72 GLY N    N  -6.437  16.831  11.833 1.00 . A A . 425 GLY N    1 1 
        4  4652 1 1 72 GLY O    O  -4.119  19.398  12.152 1.00 . A A . 425 GLY O    1 1 
        4  4653 1 1 73 ASN C    C  -7.331  20.974  14.469 1.00 . A A . 426 ASN C    1 1 
        4  4654 1 1 73 ASN CA   C  -6.067  20.674  13.667 1.00 . A A . 426 ASN CA   1 1 
        4  4655 1 1 73 ASN CB   C  -5.638  21.917  12.885 1.00 . A A . 426 ASN CB   1 1 
        4  4656 1 1 73 ASN CG   C  -5.406  23.116  13.784 1.00 . A A . 426 ASN CG   1 1 
        4  4657 1 1 73 ASN H    H  -7.187  19.194  12.650 1.00 . A A . 426 ASN H    1 1 
        4  4658 1 1 73 ASN HA   H  -5.279  20.398  14.349 1.00 . A A . 426 ASN HA   1 1 
        4  4659 1 1 73 ASN HB2  H  -4.720  21.706  12.358 1.00 . A A . 426 ASN HB2  1 1 
        4  4660 1 1 73 ASN HB3  H  -6.408  22.170  12.170 1.00 . A A . 426 ASN HB3  1 1 
        4  4661 1 1 73 ASN HD21 H  -6.810  24.141  12.818 1.00 . A A . 426 ASN HD21 1 1 
        4  4662 1 1 73 ASN HD22 H  -6.030  24.975  14.115 1.00 . A A . 426 ASN HD22 1 1 
        4  4663 1 1 73 ASN N    N  -6.282  19.552  12.758 1.00 . A A . 426 ASN N    1 1 
        4  4664 1 1 73 ASN ND2  N  -6.158  24.185  13.548 1.00 . A A . 426 ASN ND2  1 1 
        4  4665 1 1 73 ASN O    O  -8.441  20.901  13.945 1.00 . A A . 426 ASN O    1 1 
        4  4666 1 1 73 ASN OD1  O  -4.563  23.081  14.680 1.00 . A A . 426 ASN OD1  1 1 
        4  4667 1 1 74 THR C    C  -9.086  22.798  16.097 1.00 . A A . 427 THR C    1 1 
        4  4668 1 1 74 THR CA   C  -8.275  21.615  16.624 1.00 . A A . 427 THR CA   1 1 
        4  4669 1 1 74 THR CB   C  -7.798  21.929  18.054 1.00 . A A . 427 THR CB   1 1 
        4  4670 1 1 74 THR CG2  C  -6.770  23.052  18.051 1.00 . A A . 427 THR CG2  1 1 
        4  4671 1 1 74 THR H    H  -6.240  21.346  16.105 1.00 . A A . 427 THR H    1 1 
        4  4672 1 1 74 THR HA   H  -8.914  20.744  16.664 1.00 . A A . 427 THR HA   1 1 
        4  4673 1 1 74 THR HB   H  -7.340  21.042  18.466 1.00 . A A . 427 THR HB   1 1 
        4  4674 1 1 74 THR HG1  H  -8.599  22.616  19.720 1.00 . A A . 427 THR HG1  1 1 
        4  4675 1 1 74 THR HG21 H  -7.237  23.970  18.371 1.00 . A A . 427 THR HG21 1 1 
        4  4676 1 1 74 THR HG22 H  -6.378  23.177  17.052 1.00 . A A . 427 THR HG22 1 1 
        4  4677 1 1 74 THR HG23 H  -5.964  22.802  18.724 1.00 . A A . 427 THR HG23 1 1 
        4  4678 1 1 74 THR N    N  -7.152  21.307  15.745 1.00 . A A . 427 THR N    1 1 
        4  4679 1 1 74 THR O    O  -8.529  23.835  15.738 1.00 . A A . 427 THR O    1 1 
        4  4680 1 1 74 THR OG1  O  -8.914  22.300  18.870 1.00 . A A . 427 THR OG1  1 1 
        4  4681 1 1 75 ASN C    C -11.475  24.765  16.626 1.00 . A A . 428 ASN C    1 1 
        4  4682 1 1 75 ASN CA   C -11.294  23.678  15.574 1.00 . A A . 428 ASN CA   1 1 
        4  4683 1 1 75 ASN CB   C -12.653  23.089  15.192 1.00 . A A . 428 ASN CB   1 1 
        4  4684 1 1 75 ASN CG   C -13.622  24.144  14.696 1.00 . A A . 428 ASN CG   1 1 
        4  4685 1 1 75 ASN H    H -10.788  21.787  16.351 1.00 . A A . 428 ASN H    1 1 
        4  4686 1 1 75 ASN HA   H -10.842  24.109  14.701 1.00 . A A . 428 ASN HA   1 1 
        4  4687 1 1 75 ASN HB2  H -12.514  22.357  14.412 1.00 . A A . 428 ASN HB2  1 1 
        4  4688 1 1 75 ASN HB3  H -13.085  22.609  16.058 1.00 . A A . 428 ASN HB3  1 1 
        4  4689 1 1 75 ASN HD21 H -14.903  23.687  16.145 1.00 . A A . 428 ASN HD21 1 1 
        4  4690 1 1 75 ASN HD22 H -15.402  24.948  15.074 1.00 . A A . 428 ASN HD22 1 1 
        4  4691 1 1 75 ASN N    N -10.406  22.631  16.054 1.00 . A A . 428 ASN N    1 1 
        4  4692 1 1 75 ASN ND2  N -14.758  24.272  15.374 1.00 . A A . 428 ASN ND2  1 1 
        4  4693 1 1 75 ASN O    O -11.237  25.945  16.365 1.00 . A A . 428 ASN O    1 1 
        4  4694 1 1 75 ASN OD1  O -13.355  24.835  13.713 1.00 . A A . 428 ASN OD1  1 1 
        4  4695 1 1 76 THR C    C -12.009  24.565  20.262 1.00 . A A . 429 THR C    1 1 
        4  4696 1 1 76 THR CA   C -12.102  25.284  18.921 1.00 . A A . 429 THR CA   1 1 
        4  4697 1 1 76 THR CB   C -13.475  25.976  18.816 1.00 . A A . 429 THR CB   1 1 
        4  4698 1 1 76 THR CG2  C -13.692  26.932  19.981 1.00 . A A . 429 THR CG2  1 1 
        4  4699 1 1 76 THR H    H -12.059  23.400  17.964 1.00 . A A . 429 THR H    1 1 
        4  4700 1 1 76 THR HA   H -11.333  26.042  18.872 1.00 . A A . 429 THR HA   1 1 
        4  4701 1 1 76 THR HB   H -14.246  25.220  18.843 1.00 . A A . 429 THR HB   1 1 
        4  4702 1 1 76 THR HG1  H -13.692  26.079  16.858 1.00 . A A . 429 THR HG1  1 1 
        4  4703 1 1 76 THR HG21 H -12.736  27.226  20.389 1.00 . A A . 429 THR HG21 1 1 
        4  4704 1 1 76 THR HG22 H -14.274  26.439  20.746 1.00 . A A . 429 THR HG22 1 1 
        4  4705 1 1 76 THR HG23 H -14.221  27.807  19.635 1.00 . A A . 429 THR HG23 1 1 
        4  4706 1 1 76 THR N    N -11.892  24.354  17.820 1.00 . A A . 429 THR N    1 1 
        4  4707 1 1 76 THR O    O -12.826  23.697  20.567 1.00 . A A . 429 THR O    1 1 
        4  4708 1 1 76 THR OG1  O -13.569  26.697  17.582 1.00 . A A . 429 THR OG1  1 1 
        4  4709 1 1 77 THR C    C -10.902  22.820  22.322 1.00 . A A . 430 THR C    1 1 
        4  4710 1 1 77 THR CA   C -10.796  24.342  22.373 1.00 . A A . 430 THR CA   1 1 
        4  4711 1 1 77 THR CB   C -11.803  24.883  23.406 1.00 . A A . 430 THR CB   1 1 
        4  4712 1 1 77 THR CG2  C -11.674  26.392  23.548 1.00 . A A . 430 THR CG2  1 1 
        4  4713 1 1 77 THR H    H -10.396  25.641  20.751 1.00 . A A . 430 THR H    1 1 
        4  4714 1 1 77 THR HA   H  -9.802  24.610  22.699 1.00 . A A . 430 THR HA   1 1 
        4  4715 1 1 77 THR HB   H -11.593  24.428  24.364 1.00 . A A . 430 THR HB   1 1 
        4  4716 1 1 77 THR HG1  H -13.487  25.240  22.443 1.00 . A A . 430 THR HG1  1 1 
        4  4717 1 1 77 THR HG21 H -12.560  26.786  24.023 1.00 . A A . 430 THR HG21 1 1 
        4  4718 1 1 77 THR HG22 H -11.560  26.837  22.571 1.00 . A A . 430 THR HG22 1 1 
        4  4719 1 1 77 THR HG23 H -10.809  26.624  24.153 1.00 . A A . 430 THR HG23 1 1 
        4  4720 1 1 77 THR N    N -11.009  24.940  21.058 1.00 . A A . 430 THR N    1 1 
        4  4721 1 1 77 THR O    O -11.398  22.192  23.259 1.00 . A A . 430 THR O    1 1 
        4  4722 1 1 77 THR OG1  O -13.139  24.551  23.015 1.00 . A A . 430 THR OG1  1 1 
        4  4723 1 1 78 GLY C    C -11.904  20.252  21.168 1.00 . A A . 431 GLY C    1 1 
        4  4724 1 1 78 GLY CA   C -10.490  20.789  21.076 1.00 . A A . 431 GLY CA   1 1 
        4  4725 1 1 78 GLY H    H -10.053  22.782  20.507 1.00 . A A . 431 GLY H    1 1 
        4  4726 1 1 78 GLY HA2  H -10.075  20.520  20.116 1.00 . A A . 431 GLY HA2  1 1 
        4  4727 1 1 78 GLY HA3  H  -9.893  20.336  21.853 1.00 . A A . 431 GLY HA3  1 1 
        4  4728 1 1 78 GLY N    N -10.435  22.233  21.224 1.00 . A A . 431 GLY N    1 1 
        4  4729 1 1 78 GLY O    O -12.155  19.262  21.855 1.00 . A A . 431 GLY O    1 1 
        4  4730 1 1 79 SER C    C -14.450  19.278  19.595 1.00 . A A . 432 SER C    1 1 
        4  4731 1 1 79 SER CA   C -14.230  20.508  20.476 1.00 . A A . 432 SER CA   1 1 
        4  4732 1 1 79 SER CB   C -15.114  21.662  19.997 1.00 . A A . 432 SER CB   1 1 
        4  4733 1 1 79 SER H    H -12.559  21.696  19.953 1.00 . A A . 432 SER H    1 1 
        4  4734 1 1 79 SER HA   H -14.501  20.258  21.490 1.00 . A A . 432 SER HA   1 1 
        4  4735 1 1 79 SER HB2  H -14.979  22.511  20.651 1.00 . A A . 432 SER HB2  1 1 
        4  4736 1 1 79 SER HB3  H -14.831  21.934  18.989 1.00 . A A . 432 SER HB3  1 1 
        4  4737 1 1 79 SER HG   H -16.852  21.418  19.126 1.00 . A A . 432 SER HG   1 1 
        4  4738 1 1 79 SER N    N -12.827  20.913  20.476 1.00 . A A . 432 SER N    1 1 
        4  4739 1 1 79 SER O    O -15.114  19.354  18.562 1.00 . A A . 432 SER O    1 1 
        4  4740 1 1 79 SER OG   O -16.482  21.296  20.004 1.00 . A A . 432 SER OG   1 1 
        4  4741 1 1 80 SER C    C -15.481  16.542  19.051 1.00 . A A . 433 SER C    1 1 
        4  4742 1 1 80 SER CA   C -14.014  16.902  19.264 1.00 . A A . 433 SER CA   1 1 
        4  4743 1 1 80 SER CB   C -13.304  15.767  20.004 1.00 . A A . 433 SER CB   1 1 
        4  4744 1 1 80 SER H    H -13.365  18.152  20.842 1.00 . A A . 433 SER H    1 1 
        4  4745 1 1 80 SER HA   H -13.544  17.041  18.301 1.00 . A A . 433 SER HA   1 1 
        4  4746 1 1 80 SER HB2  H -13.414  14.851  19.443 1.00 . A A . 433 SER HB2  1 1 
        4  4747 1 1 80 SER HB3  H -12.255  16.004  20.105 1.00 . A A . 433 SER HB3  1 1 
        4  4748 1 1 80 SER HG   H -14.371  16.352  21.539 1.00 . A A . 433 SER HG   1 1 
        4  4749 1 1 80 SER N    N -13.883  18.148  20.011 1.00 . A A . 433 SER N    1 1 
        4  4750 1 1 80 SER O    O -15.769  15.769  18.114 1.00 . A A . 433 SER O    1 1 
        4  4751 1 1 80 SER OXT  O -16.328  17.032  19.827 1.00 . A A . 433 SER OXT  1 1 
        4  4752 1 1 80 SER OG   O -13.856  15.580  21.295 1.00 . A A . 433 SER OG   1 1 
        5  4753 1 1  1 GLY C    C   4.043  11.576 -20.777 1.00 . A A . 354 GLY C    1 1 
        5  4754 1 1  1 GLY CA   C   4.044  12.906 -21.504 1.00 . A A . 354 GLY CA   1 1 
        5  4755 1 1  1 GLY H1   H   5.860  13.324 -22.451 1.00 . A A . 354 GLY H1   1 1 
        5  4756 1 1  1 GLY H2   H   4.512  13.460 -23.464 1.00 . A A . 354 GLY H2   1 1 
        5  4757 1 1  1 GLY H3   H   5.089  11.931 -23.028 1.00 . A A . 354 GLY H3   1 1 
        5  4758 1 1  1 GLY HA2  H   4.372  13.676 -20.822 1.00 . A A . 354 GLY HA2  1 1 
        5  4759 1 1  1 GLY HA3  H   3.037  13.129 -21.825 1.00 . A A . 354 GLY HA3  1 1 
        5  4760 1 1  1 GLY N    N   4.939  12.905 -22.695 1.00 . A A . 354 GLY N    1 1 
        5  4761 1 1  1 GLY O    O   4.139  11.532 -19.551 1.00 . A A . 354 GLY O    1 1 
        5  4762 1 1  2 SER C    C   5.244   8.851 -20.259 1.00 . A A . 355 SER C    1 1 
        5  4763 1 1  2 SER CA   C   3.924   9.150 -20.959 1.00 . A A . 355 SER CA   1 1 
        5  4764 1 1  2 SER CB   C   3.660   8.105 -22.045 1.00 . A A . 355 SER CB   1 1 
        5  4765 1 1  2 SER H    H   3.863  10.593 -22.508 1.00 . A A . 355 SER H    1 1 
        5  4766 1 1  2 SER HA   H   3.127   9.110 -20.232 1.00 . A A . 355 SER HA   1 1 
        5  4767 1 1  2 SER HB2  H   2.700   8.297 -22.502 1.00 . A A . 355 SER HB2  1 1 
        5  4768 1 1  2 SER HB3  H   4.434   8.165 -22.796 1.00 . A A . 355 SER HB3  1 1 
        5  4769 1 1  2 SER HG   H   3.622   6.846 -20.544 1.00 . A A . 355 SER HG   1 1 
        5  4770 1 1  2 SER N    N   3.936  10.490 -21.537 1.00 . A A . 355 SER N    1 1 
        5  4771 1 1  2 SER O    O   5.264   8.315 -19.151 1.00 . A A . 355 SER O    1 1 
        5  4772 1 1  2 SER OG   O   3.652   6.796 -21.502 1.00 . A A . 355 SER OG   1 1 
        5  4773 1 1  3 HIS C    C   7.864   9.769 -19.067 1.00 . A A . 356 HIS C    1 1 
        5  4774 1 1  3 HIS CA   C   7.674   8.978 -20.357 1.00 . A A . 356 HIS CA   1 1 
        5  4775 1 1  3 HIS CB   C   8.748   9.369 -21.374 1.00 . A A . 356 HIS CB   1 1 
        5  4776 1 1  3 HIS CD2  C   9.520   7.806 -23.294 1.00 . A A . 356 HIS CD2  1 1 
        5  4777 1 1  3 HIS CE1  C   7.727   7.931 -24.549 1.00 . A A . 356 HIS CE1  1 1 
        5  4778 1 1  3 HIS CG   C   8.644   8.627 -22.669 1.00 . A A . 356 HIS CG   1 1 
        5  4779 1 1  3 HIS H    H   6.263   9.629 -21.794 1.00 . A A . 356 HIS H    1 1 
        5  4780 1 1  3 HIS HA   H   7.767   7.924 -20.137 1.00 . A A . 356 HIS HA   1 1 
        5  4781 1 1  3 HIS HB2  H   8.664  10.424 -21.588 1.00 . A A . 356 HIS HB2  1 1 
        5  4782 1 1  3 HIS HB3  H   9.723   9.170 -20.953 1.00 . A A . 356 HIS HB3  1 1 
        5  4783 1 1  3 HIS HD1  H   6.717   9.200 -23.302 1.00 . A A . 356 HIS HD1  1 1 
        5  4784 1 1  3 HIS HD2  H  10.504   7.530 -22.941 1.00 . A A . 356 HIS HD2  1 1 
        5  4785 1 1  3 HIS HE1  H   7.025   7.784 -25.357 1.00 . A A . 356 HIS HE1  1 1 
        5  4786 1 1  3 HIS HE2  H   9.298   6.731 -25.085 1.00 . A A . 356 HIS HE2  1 1 
        5  4787 1 1  3 HIS N    N   6.346   9.205 -20.914 1.00 . A A . 356 HIS N    1 1 
        5  4788 1 1  3 HIS ND1  N   7.531   8.684 -23.482 1.00 . A A . 356 HIS ND1  1 1 
        5  4789 1 1  3 HIS NE2  N   8.927   7.388 -24.459 1.00 . A A . 356 HIS NE2  1 1 
        5  4790 1 1  3 HIS O    O   7.487  10.939 -18.986 1.00 . A A . 356 HIS O    1 1 
        5  4791 1 1  4 MET C    C   9.545  11.018 -16.937 1.00 . A A . 357 MET C    1 1 
        5  4792 1 1  4 MET CA   C   8.685   9.768 -16.774 1.00 . A A . 357 MET CA   1 1 
        5  4793 1 1  4 MET CB   C   9.368   8.795 -15.811 1.00 . A A . 357 MET CB   1 1 
        5  4794 1 1  4 MET CE   C   8.186   5.094 -14.289 1.00 . A A . 357 MET CE   1 1 
        5  4795 1 1  4 MET CG   C   8.553   7.544 -15.528 1.00 . A A . 357 MET CG   1 1 
        5  4796 1 1  4 MET H    H   8.724   8.193 -18.188 1.00 . A A . 357 MET H    1 1 
        5  4797 1 1  4 MET HA   H   7.728  10.054 -16.364 1.00 . A A . 357 MET HA   1 1 
        5  4798 1 1  4 MET HB2  H  10.314   8.494 -16.234 1.00 . A A . 357 MET HB2  1 1 
        5  4799 1 1  4 MET HB3  H   9.547   9.301 -14.875 1.00 . A A . 357 MET HB3  1 1 
        5  4800 1 1  4 MET HE1  H   7.206   5.507 -14.099 1.00 . A A . 357 MET HE1  1 1 
        5  4801 1 1  4 MET HE2  H   8.457   4.424 -13.486 1.00 . A A . 357 MET HE2  1 1 
        5  4802 1 1  4 MET HE3  H   8.173   4.550 -15.223 1.00 . A A . 357 MET HE3  1 1 
        5  4803 1 1  4 MET HG2  H   7.607   7.836 -15.098 1.00 . A A . 357 MET HG2  1 1 
        5  4804 1 1  4 MET HG3  H   8.379   7.025 -16.460 1.00 . A A . 357 MET HG3  1 1 
        5  4805 1 1  4 MET N    N   8.448   9.125 -18.061 1.00 . A A . 357 MET N    1 1 
        5  4806 1 1  4 MET O    O  10.590  10.985 -17.587 1.00 . A A . 357 MET O    1 1 
        5  4807 1 1  4 MET SD   S   9.383   6.421 -14.388 1.00 . A A . 357 MET SD   1 1 
        5  4808 1 1  5 LEU C    C  10.951  13.412 -15.375 1.00 . A A . 358 LEU C    1 1 
        5  4809 1 1  5 LEU CA   C   9.823  13.381 -16.403 1.00 . A A . 358 LEU CA   1 1 
        5  4810 1 1  5 LEU CB   C   8.874  14.563 -16.170 1.00 . A A . 358 LEU CB   1 1 
        5  4811 1 1  5 LEU CD1  C   6.743  13.619 -17.125 1.00 . A A . 358 LEU CD1  1 1 
        5  4812 1 1  5 LEU CD2  C   7.093  16.093 -17.048 1.00 . A A . 358 LEU CD2  1 1 
        5  4813 1 1  5 LEU CG   C   7.768  14.740 -17.217 1.00 . A A . 358 LEU CG   1 1 
        5  4814 1 1  5 LEU H    H   8.259  12.076 -15.829 1.00 . A A . 358 LEU H    1 1 
        5  4815 1 1  5 LEU HA   H  10.252  13.465 -17.390 1.00 . A A . 358 LEU HA   1 1 
        5  4816 1 1  5 LEU HB2  H   8.406  14.432 -15.205 1.00 . A A . 358 LEU HB2  1 1 
        5  4817 1 1  5 LEU HB3  H   9.462  15.468 -16.146 1.00 . A A . 358 LEU HB3  1 1 
        5  4818 1 1  5 LEU HD11 H   5.817  14.009 -16.728 1.00 . A A . 358 LEU HD11 1 1 
        5  4819 1 1  5 LEU HD12 H   7.115  12.843 -16.473 1.00 . A A . 358 LEU HD12 1 1 
        5  4820 1 1  5 LEU HD13 H   6.568  13.209 -18.109 1.00 . A A . 358 LEU HD13 1 1 
        5  4821 1 1  5 LEU HD21 H   7.093  16.367 -16.004 1.00 . A A . 358 LEU HD21 1 1 
        5  4822 1 1  5 LEU HD22 H   6.075  16.034 -17.404 1.00 . A A . 358 LEU HD22 1 1 
        5  4823 1 1  5 LEU HD23 H   7.632  16.836 -17.616 1.00 . A A . 358 LEU HD23 1 1 
        5  4824 1 1  5 LEU HG   H   8.208  14.707 -18.202 1.00 . A A . 358 LEU HG   1 1 
        5  4825 1 1  5 LEU N    N   9.098  12.117 -16.336 1.00 . A A . 358 LEU N    1 1 
        5  4826 1 1  5 LEU O    O  11.119  14.399 -14.657 1.00 . A A . 358 LEU O    1 1 
        5  4827 1 1  6 GLU C    C  12.316  12.183 -12.924 1.00 . A A . 359 GLU C    1 1 
        5  4828 1 1  6 GLU CA   C  12.826  12.207 -14.364 1.00 . A A . 359 GLU CA   1 1 
        5  4829 1 1  6 GLU CB   C  13.817  13.361 -14.552 1.00 . A A . 359 GLU CB   1 1 
        5  4830 1 1  6 GLU CD   C  15.983  14.441 -13.830 1.00 . A A . 359 GLU CD   1 1 
        5  4831 1 1  6 GLU CG   C  15.016  13.292 -13.620 1.00 . A A . 359 GLU CG   1 1 
        5  4832 1 1  6 GLU H    H  11.522  11.571 -15.905 1.00 . A A . 359 GLU H    1 1 
        5  4833 1 1  6 GLU HA   H  13.332  11.276 -14.565 1.00 . A A . 359 GLU HA   1 1 
        5  4834 1 1  6 GLU HB2  H  14.179  13.346 -15.570 1.00 . A A . 359 GLU HB2  1 1 
        5  4835 1 1  6 GLU HB3  H  13.304  14.295 -14.375 1.00 . A A . 359 GLU HB3  1 1 
        5  4836 1 1  6 GLU HG2  H  14.665  13.320 -12.600 1.00 . A A . 359 GLU HG2  1 1 
        5  4837 1 1  6 GLU HG3  H  15.539  12.364 -13.793 1.00 . A A . 359 GLU HG3  1 1 
        5  4838 1 1  6 GLU N    N  11.715  12.322 -15.307 1.00 . A A . 359 GLU N    1 1 
        5  4839 1 1  6 GLU O    O  11.435  12.959 -12.552 1.00 . A A . 359 GLU O    1 1 
        5  4840 1 1  6 GLU OE1  O  16.504  14.580 -14.957 1.00 . A A . 359 GLU OE1  1 1 
        5  4841 1 1  6 GLU OE2  O  16.219  15.202 -12.868 1.00 . A A . 359 GLU OE2  1 1 
        5  4842 1 1  7 VAL C    C  12.658  12.460  -9.967 1.00 . A A . 360 VAL C    1 1 
        5  4843 1 1  7 VAL CA   C  12.466  11.149 -10.726 1.00 . A A . 360 VAL CA   1 1 
        5  4844 1 1  7 VAL CB   C  13.247  10.027 -10.014 1.00 . A A . 360 VAL CB   1 1 
        5  4845 1 1  7 VAL CG1  C  12.934   8.678 -10.643 1.00 . A A . 360 VAL CG1  1 1 
        5  4846 1 1  7 VAL CG2  C  14.744  10.301 -10.051 1.00 . A A . 360 VAL CG2  1 1 
        5  4847 1 1  7 VAL H    H  13.564  10.685 -12.475 1.00 . A A . 360 VAL H    1 1 
        5  4848 1 1  7 VAL HA   H  11.417  10.891 -10.710 1.00 . A A . 360 VAL HA   1 1 
        5  4849 1 1  7 VAL HB   H  12.934   9.997  -8.981 1.00 . A A . 360 VAL HB   1 1 
        5  4850 1 1  7 VAL HG11 H  13.857   8.171 -10.888 1.00 . A A . 360 VAL HG11 1 1 
        5  4851 1 1  7 VAL HG12 H  12.356   8.825 -11.543 1.00 . A A . 360 VAL HG12 1 1 
        5  4852 1 1  7 VAL HG13 H  12.369   8.077  -9.946 1.00 . A A . 360 VAL HG13 1 1 
        5  4853 1 1  7 VAL HG21 H  15.282   9.390  -9.834 1.00 . A A . 360 VAL HG21 1 1 
        5  4854 1 1  7 VAL HG22 H  14.991  11.049  -9.313 1.00 . A A . 360 VAL HG22 1 1 
        5  4855 1 1  7 VAL HG23 H  15.021  10.657 -11.032 1.00 . A A . 360 VAL HG23 1 1 
        5  4856 1 1  7 VAL N    N  12.870  11.280 -12.120 1.00 . A A . 360 VAL N    1 1 
        5  4857 1 1  7 VAL O    O  13.719  13.081 -10.033 1.00 . A A . 360 VAL O    1 1 
        5  4858 1 1  8 LEU C    C  12.488  13.923  -7.203 1.00 . A A . 361 LEU C    1 1 
        5  4859 1 1  8 LEU CA   C  11.660  14.112  -8.479 1.00 . A A . 361 LEU CA   1 1 
        5  4860 1 1  8 LEU CB   C  10.238  14.592  -8.144 1.00 . A A . 361 LEU CB   1 1 
        5  4861 1 1  8 LEU CD1  C   9.995  15.798 -10.340 1.00 . A A . 361 LEU CD1  1 1 
        5  4862 1 1  8 LEU CD2  C   8.910  13.560 -10.022 1.00 . A A . 361 LEU CD2  1 1 
        5  4863 1 1  8 LEU CG   C   9.321  14.862  -9.347 1.00 . A A . 361 LEU CG   1 1 
        5  4864 1 1  8 LEU H    H  10.799  12.336  -9.242 1.00 . A A . 361 LEU H    1 1 
        5  4865 1 1  8 LEU HA   H  12.144  14.860  -9.091 1.00 . A A . 361 LEU HA   1 1 
        5  4866 1 1  8 LEU HB2  H   9.768  13.844  -7.522 1.00 . A A . 361 LEU HB2  1 1 
        5  4867 1 1  8 LEU HB3  H  10.318  15.507  -7.575 1.00 . A A . 361 LEU HB3  1 1 
        5  4868 1 1  8 LEU HD11 H  10.899  16.197  -9.904 1.00 . A A . 361 LEU HD11 1 1 
        5  4869 1 1  8 LEU HD12 H   9.325  16.609 -10.582 1.00 . A A . 361 LEU HD12 1 1 
        5  4870 1 1  8 LEU HD13 H  10.239  15.253 -11.240 1.00 . A A . 361 LEU HD13 1 1 
        5  4871 1 1  8 LEU HD21 H   9.692  13.241 -10.696 1.00 . A A . 361 LEU HD21 1 1 
        5  4872 1 1  8 LEU HD22 H   7.998  13.715 -10.578 1.00 . A A . 361 LEU HD22 1 1 
        5  4873 1 1  8 LEU HD23 H   8.749  12.800  -9.272 1.00 . A A . 361 LEU HD23 1 1 
        5  4874 1 1  8 LEU HG   H   8.424  15.350  -8.994 1.00 . A A . 361 LEU HG   1 1 
        5  4875 1 1  8 LEU N    N  11.617  12.876  -9.251 1.00 . A A . 361 LEU N    1 1 
        5  4876 1 1  8 LEU O    O  13.659  13.547  -7.272 1.00 . A A . 361 LEU O    1 1 
        5  4877 1 1  9 THR C    C  13.738  15.028  -4.672 1.00 . A A . 362 THR C    1 1 
        5  4878 1 1  9 THR CA   C  12.565  14.045  -4.764 1.00 . A A . 362 THR CA   1 1 
        5  4879 1 1  9 THR CB   C  13.061  12.599  -4.549 1.00 . A A . 362 THR CB   1 1 
        5  4880 1 1  9 THR CG2  C  13.302  12.317  -3.072 1.00 . A A . 362 THR CG2  1 1 
        5  4881 1 1  9 THR H    H  10.950  14.486  -6.048 1.00 . A A . 362 THR H    1 1 
        5  4882 1 1  9 THR HA   H  11.855  14.280  -3.982 1.00 . A A . 362 THR HA   1 1 
        5  4883 1 1  9 THR HB   H  13.989  12.464  -5.086 1.00 . A A . 362 THR HB   1 1 
        5  4884 1 1  9 THR HG1  H  12.481  10.802  -5.121 1.00 . A A . 362 THR HG1  1 1 
        5  4885 1 1  9 THR HG21 H  13.121  13.216  -2.500 1.00 . A A . 362 THR HG21 1 1 
        5  4886 1 1  9 THR HG22 H  14.324  11.999  -2.929 1.00 . A A . 362 THR HG22 1 1 
        5  4887 1 1  9 THR HG23 H  12.632  11.538  -2.740 1.00 . A A . 362 THR HG23 1 1 
        5  4888 1 1  9 THR N    N  11.881  14.186  -6.044 1.00 . A A . 362 THR N    1 1 
        5  4889 1 1  9 THR O    O  13.601  16.186  -5.071 1.00 . A A . 362 THR O    1 1 
        5  4890 1 1  9 THR OG1  O  12.086  11.674  -5.047 1.00 . A A . 362 THR OG1  1 1 
        5  4891 1 1 10 GLN C    C  15.869  16.487  -2.926 1.00 . A A . 363 GLN C    1 1 
        5  4892 1 1 10 GLN CA   C  16.067  15.420  -4.005 1.00 . A A . 363 GLN CA   1 1 
        5  4893 1 1 10 GLN CB   C  16.426  16.083  -5.338 1.00 . A A . 363 GLN CB   1 1 
        5  4894 1 1 10 GLN CD   C  17.151  15.760  -7.750 1.00 . A A . 363 GLN CD   1 1 
        5  4895 1 1 10 GLN CG   C  16.770  15.091  -6.439 1.00 . A A . 363 GLN CG   1 1 
        5  4896 1 1 10 GLN H    H  14.929  13.644  -3.845 1.00 . A A . 363 GLN H    1 1 
        5  4897 1 1 10 GLN HA   H  16.885  14.784  -3.706 1.00 . A A . 363 GLN HA   1 1 
        5  4898 1 1 10 GLN HB2  H  15.588  16.679  -5.669 1.00 . A A . 363 GLN HB2  1 1 
        5  4899 1 1 10 GLN HB3  H  17.279  16.729  -5.187 1.00 . A A . 363 GLN HB3  1 1 
        5  4900 1 1 10 GLN HE21 H  16.927  17.570  -6.948 1.00 . A A . 363 GLN HE21 1 1 
        5  4901 1 1 10 GLN HE22 H  17.405  17.538  -8.606 1.00 . A A . 363 GLN HE22 1 1 
        5  4902 1 1 10 GLN HG2  H  17.602  14.485  -6.111 1.00 . A A . 363 GLN HG2  1 1 
        5  4903 1 1 10 GLN HG3  H  15.913  14.456  -6.612 1.00 . A A . 363 GLN HG3  1 1 
        5  4904 1 1 10 GLN N    N  14.881  14.572  -4.147 1.00 . A A . 363 GLN N    1 1 
        5  4905 1 1 10 GLN NE2  N  17.162  17.091  -7.768 1.00 . A A . 363 GLN NE2  1 1 
        5  4906 1 1 10 GLN O    O  16.837  16.960  -2.329 1.00 . A A . 363 GLN O    1 1 
        5  4907 1 1 10 GLN OE1  O  17.436  15.085  -8.740 1.00 . A A . 363 GLN OE1  1 1 
        5  4908 1 1 11 LYS C    C  12.857  17.743  -1.202 1.00 . A A . 364 LYS C    1 1 
        5  4909 1 1 11 LYS CA   C  14.304  17.877  -1.678 1.00 . A A . 364 LYS CA   1 1 
        5  4910 1 1 11 LYS CB   C  14.544  19.276  -2.254 1.00 . A A . 364 LYS CB   1 1 
        5  4911 1 1 11 LYS CD   C  14.088  20.923  -4.106 1.00 . A A . 364 LYS CD   1 1 
        5  4912 1 1 11 LYS CE   C  13.573  22.006  -3.169 1.00 . A A . 364 LYS CE   1 1 
        5  4913 1 1 11 LYS CG   C  13.806  19.530  -3.562 1.00 . A A . 364 LYS CG   1 1 
        5  4914 1 1 11 LYS H    H  13.886  16.459  -3.185 1.00 . A A . 364 LYS H    1 1 
        5  4915 1 1 11 LYS HA   H  14.964  17.724  -0.838 1.00 . A A . 364 LYS HA   1 1 
        5  4916 1 1 11 LYS HB2  H  14.218  20.010  -1.532 1.00 . A A . 364 LYS HB2  1 1 
        5  4917 1 1 11 LYS HB3  H  15.602  19.402  -2.432 1.00 . A A . 364 LYS HB3  1 1 
        5  4918 1 1 11 LYS HD2  H  15.153  21.043  -4.226 1.00 . A A . 364 LYS HD2  1 1 
        5  4919 1 1 11 LYS HD3  H  13.602  21.028  -5.066 1.00 . A A . 364 LYS HD3  1 1 
        5  4920 1 1 11 LYS HE2  H  12.508  21.876  -3.042 1.00 . A A . 364 LYS HE2  1 1 
        5  4921 1 1 11 LYS HE3  H  14.064  21.901  -2.213 1.00 . A A . 364 LYS HE3  1 1 
        5  4922 1 1 11 LYS HG2  H  14.121  18.799  -4.291 1.00 . A A . 364 LYS HG2  1 1 
        5  4923 1 1 11 LYS HG3  H  12.744  19.432  -3.387 1.00 . A A . 364 LYS HG3  1 1 
        5  4924 1 1 11 LYS HZ1  H  13.464  23.454  -4.670 1.00 . A A . 364 LYS HZ1  1 1 
        5  4925 1 1 11 LYS HZ2  H  14.854  23.564  -3.713 1.00 . A A . 364 LYS HZ2  1 1 
        5  4926 1 1 11 LYS HZ3  H  13.364  24.084  -3.103 1.00 . A A . 364 LYS HZ3  1 1 
        5  4927 1 1 11 LYS N    N  14.617  16.867  -2.681 1.00 . A A . 364 LYS N    1 1 
        5  4928 1 1 11 LYS NZ   N  13.832  23.373  -3.701 1.00 . A A . 364 LYS NZ   1 1 
        5  4929 1 1 11 LYS O    O  11.972  18.469  -1.653 1.00 . A A . 364 LYS O    1 1 
        5  4930 1 1 12 HIS C    C  10.285  16.344  -0.877 1.00 . A A . 365 HIS C    1 1 
        5  4931 1 1 12 HIS CA   C  11.289  16.578   0.255 1.00 . A A . 365 HIS CA   1 1 
        5  4932 1 1 12 HIS CB   C  10.859  17.763   1.124 1.00 . A A . 365 HIS CB   1 1 
        5  4933 1 1 12 HIS CD2  C  12.495  19.148   2.584 1.00 . A A . 365 HIS CD2  1 1 
        5  4934 1 1 12 HIS CE1  C  12.939  17.626   4.098 1.00 . A A . 365 HIS CE1  1 1 
        5  4935 1 1 12 HIS CG   C  11.792  18.037   2.263 1.00 . A A . 365 HIS CG   1 1 
        5  4936 1 1 12 HIS H    H  13.373  16.260   0.039 1.00 . A A . 365 HIS H    1 1 
        5  4937 1 1 12 HIS HA   H  11.330  15.690   0.868 1.00 . A A . 365 HIS HA   1 1 
        5  4938 1 1 12 HIS HB2  H  10.812  18.651   0.512 1.00 . A A . 365 HIS HB2  1 1 
        5  4939 1 1 12 HIS HB3  H   9.881  17.562   1.535 1.00 . A A . 365 HIS HB3  1 1 
        5  4940 1 1 12 HIS HD1  H  11.737  16.190   3.274 1.00 . A A . 365 HIS HD1  1 1 
        5  4941 1 1 12 HIS HD2  H  12.501  20.084   2.042 1.00 . A A . 365 HIS HD2  1 1 
        5  4942 1 1 12 HIS HE1  H  13.351  17.125   4.961 1.00 . A A . 365 HIS HE1  1 1 
        5  4943 1 1 12 HIS HE2  H  13.762  19.498   4.223 1.00 . A A . 365 HIS HE2  1 1 
        5  4944 1 1 12 HIS N    N  12.626  16.807  -0.284 1.00 . A A . 365 HIS N    1 1 
        5  4945 1 1 12 HIS ND1  N  12.092  17.102   3.230 1.00 . A A . 365 HIS ND1  1 1 
        5  4946 1 1 12 HIS NE2  N  13.200  18.866   3.729 1.00 . A A . 365 HIS NE2  1 1 
        5  4947 1 1 12 HIS O    O  10.549  15.560  -1.789 1.00 . A A . 365 HIS O    1 1 
        5  4948 1 1 13 LYS C    C   7.504  15.494  -1.851 1.00 . A A . 366 LYS C    1 1 
        5  4949 1 1 13 LYS CA   C   8.106  16.900  -1.844 1.00 . A A . 366 LYS CA   1 1 
        5  4950 1 1 13 LYS CB   C   8.678  17.238  -3.224 1.00 . A A . 366 LYS CB   1 1 
        5  4951 1 1 13 LYS CD   C   9.888  18.915  -4.666 1.00 . A A . 366 LYS CD   1 1 
        5  4952 1 1 13 LYS CE   C   8.882  18.847  -5.807 1.00 . A A . 366 LYS CE   1 1 
        5  4953 1 1 13 LYS CG   C   9.236  18.650  -3.317 1.00 . A A . 366 LYS CG   1 1 
        5  4954 1 1 13 LYS H    H   8.989  17.643  -0.069 1.00 . A A . 366 LYS H    1 1 
        5  4955 1 1 13 LYS HA   H   7.324  17.607  -1.609 1.00 . A A . 366 LYS HA   1 1 
        5  4956 1 1 13 LYS HB2  H   9.471  16.542  -3.452 1.00 . A A . 366 LYS HB2  1 1 
        5  4957 1 1 13 LYS HB3  H   7.895  17.134  -3.960 1.00 . A A . 366 LYS HB3  1 1 
        5  4958 1 1 13 LYS HD2  H  10.332  19.899  -4.652 1.00 . A A . 366 LYS HD2  1 1 
        5  4959 1 1 13 LYS HD3  H  10.657  18.175  -4.834 1.00 . A A . 366 LYS HD3  1 1 
        5  4960 1 1 13 LYS HE2  H   8.443  17.861  -5.827 1.00 . A A . 366 LYS HE2  1 1 
        5  4961 1 1 13 LYS HE3  H   8.109  19.582  -5.632 1.00 . A A . 366 LYS HE3  1 1 
        5  4962 1 1 13 LYS HG2  H   8.430  19.355  -3.175 1.00 . A A . 366 LYS HG2  1 1 
        5  4963 1 1 13 LYS HG3  H   9.973  18.785  -2.539 1.00 . A A . 366 LYS HG3  1 1 
        5  4964 1 1 13 LYS HZ1  H  10.498  18.764  -7.128 1.00 . A A . 366 LYS HZ1  1 1 
        5  4965 1 1 13 LYS HZ2  H   9.536  20.144  -7.309 1.00 . A A . 366 LYS HZ2  1 1 
        5  4966 1 1 13 LYS HZ3  H   8.988  18.650  -7.884 1.00 . A A . 366 LYS HZ3  1 1 
        5  4967 1 1 13 LYS N    N   9.141  17.031  -0.818 1.00 . A A . 366 LYS N    1 1 
        5  4968 1 1 13 LYS NZ   N   9.520  19.120  -7.124 1.00 . A A . 366 LYS NZ   1 1 
        5  4969 1 1 13 LYS O    O   8.198  14.510  -1.596 1.00 . A A . 366 LYS O    1 1 
        5  4970 1 1 14 PRO C    C   5.792  13.298  -3.449 1.00 . A A . 367 PRO C    1 1 
        5  4971 1 1 14 PRO CA   C   5.494  14.097  -2.180 1.00 . A A . 367 PRO CA   1 1 
        5  4972 1 1 14 PRO CB   C   4.027  14.500  -2.134 1.00 . A A . 367 PRO CB   1 1 
        5  4973 1 1 14 PRO CD   C   5.288  16.508  -2.456 1.00 . A A . 367 PRO CD   1 1 
        5  4974 1 1 14 PRO CG   C   3.983  15.834  -2.783 1.00 . A A . 367 PRO CG   1 1 
        5  4975 1 1 14 PRO HA   H   5.722  13.494  -1.319 1.00 . A A . 367 PRO HA   1 1 
        5  4976 1 1 14 PRO HB2  H   3.447  13.779  -2.675 1.00 . A A . 367 PRO HB2  1 1 
        5  4977 1 1 14 PRO HB3  H   3.693  14.548  -1.108 1.00 . A A . 367 PRO HB3  1 1 
        5  4978 1 1 14 PRO HD2  H   5.648  17.067  -3.307 1.00 . A A . 367 PRO HD2  1 1 
        5  4979 1 1 14 PRO HD3  H   5.168  17.156  -1.603 1.00 . A A . 367 PRO HD3  1 1 
        5  4980 1 1 14 PRO HG2  H   3.881  15.712  -3.847 1.00 . A A . 367 PRO HG2  1 1 
        5  4981 1 1 14 PRO HG3  H   3.156  16.408  -2.390 1.00 . A A . 367 PRO HG3  1 1 
        5  4982 1 1 14 PRO N    N   6.193  15.384  -2.141 1.00 . A A . 367 PRO N    1 1 
        5  4983 1 1 14 PRO O    O   4.878  12.818  -4.119 1.00 . A A . 367 PRO O    1 1 
        5  4984 1 1 15 ALA C    C   6.979  10.980  -4.915 1.00 . A A . 368 ALA C    1 1 
        5  4985 1 1 15 ALA CA   C   7.495  12.416  -4.953 1.00 . A A . 368 ALA CA   1 1 
        5  4986 1 1 15 ALA CB   C   9.011  12.427  -5.071 1.00 . A A . 368 ALA CB   1 1 
        5  4987 1 1 15 ALA H    H   7.757  13.560  -3.195 1.00 . A A . 368 ALA H    1 1 
        5  4988 1 1 15 ALA HA   H   7.086  12.912  -5.821 1.00 . A A . 368 ALA HA   1 1 
        5  4989 1 1 15 ALA HB1  H   9.297  12.923  -5.988 1.00 . A A . 368 ALA HB1  1 1 
        5  4990 1 1 15 ALA HB2  H   9.380  11.413  -5.081 1.00 . A A . 368 ALA HB2  1 1 
        5  4991 1 1 15 ALA HB3  H   9.433  12.957  -4.229 1.00 . A A . 368 ALA HB3  1 1 
        5  4992 1 1 15 ALA N    N   7.075  13.157  -3.769 1.00 . A A . 368 ALA N    1 1 
        5  4993 1 1 15 ALA O    O   6.886  10.371  -3.849 1.00 . A A . 368 ALA O    1 1 
        5  4994 1 1 16 GLU C    C   7.082   8.082  -5.565 1.00 . A A . 369 GLU C    1 1 
        5  4995 1 1 16 GLU CA   C   6.123   9.086  -6.197 1.00 . A A . 369 GLU CA   1 1 
        5  4996 1 1 16 GLU CB   C   5.872   8.719  -7.663 1.00 . A A . 369 GLU CB   1 1 
        5  4997 1 1 16 GLU CD   C   7.798  10.038  -8.646 1.00 . A A . 369 GLU CD   1 1 
        5  4998 1 1 16 GLU CG   C   7.131   8.682  -8.519 1.00 . A A . 369 GLU CG   1 1 
        5  4999 1 1 16 GLU H    H   6.730  10.989  -6.900 1.00 . A A . 369 GLU H    1 1 
        5  5000 1 1 16 GLU HA   H   5.190   9.047  -5.664 1.00 . A A . 369 GLU HA   1 1 
        5  5001 1 1 16 GLU HB2  H   5.410   7.743  -7.703 1.00 . A A . 369 GLU HB2  1 1 
        5  5002 1 1 16 GLU HB3  H   5.195   9.444  -8.091 1.00 . A A . 369 GLU HB3  1 1 
        5  5003 1 1 16 GLU HG2  H   7.833   7.994  -8.073 1.00 . A A . 369 GLU HG2  1 1 
        5  5004 1 1 16 GLU HG3  H   6.867   8.333  -9.507 1.00 . A A . 369 GLU HG3  1 1 
        5  5005 1 1 16 GLU N    N   6.637  10.449  -6.087 1.00 . A A . 369 GLU N    1 1 
        5  5006 1 1 16 GLU O    O   6.657   7.077  -4.994 1.00 . A A . 369 GLU O    1 1 
        5  5007 1 1 16 GLU OE1  O   7.148  10.974  -9.157 1.00 . A A . 369 GLU OE1  1 1 
        5  5008 1 1 16 GLU OE2  O   8.970  10.163  -8.234 1.00 . A A . 369 GLU OE2  1 1 
        5  5009 1 1 17 SER C    C   9.331   6.097  -5.760 1.00 . A A . 370 SER C    1 1 
        5  5010 1 1 17 SER CA   C   9.406   7.491  -5.120 1.00 . A A . 370 SER CA   1 1 
        5  5011 1 1 17 SER CB   C   9.262   7.417  -3.595 1.00 . A A . 370 SER CB   1 1 
        5  5012 1 1 17 SER H    H   8.639   9.180  -6.145 1.00 . A A . 370 SER H    1 1 
        5  5013 1 1 17 SER HA   H  10.364   7.928  -5.360 1.00 . A A . 370 SER HA   1 1 
        5  5014 1 1 17 SER HB2  H   8.338   6.919  -3.341 1.00 . A A . 370 SER HB2  1 1 
        5  5015 1 1 17 SER HB3  H  10.096   6.871  -3.180 1.00 . A A . 370 SER HB3  1 1 
        5  5016 1 1 17 SER HG   H   9.886   8.757  -2.308 1.00 . A A . 370 SER HG   1 1 
        5  5017 1 1 17 SER N    N   8.374   8.363  -5.676 1.00 . A A . 370 SER N    1 1 
        5  5018 1 1 17 SER O    O   9.205   5.984  -6.979 1.00 . A A . 370 SER O    1 1 
        5  5019 1 1 17 SER OG   O   9.249   8.715  -3.025 1.00 . A A . 370 SER OG   1 1 
        5  5020 1 1 18 GLN C    C   8.037   3.418  -6.193 1.00 . A A . 371 GLN C    1 1 
        5  5021 1 1 18 GLN CA   C   9.356   3.676  -5.469 1.00 . A A . 371 GLN CA   1 1 
        5  5022 1 1 18 GLN CB   C   9.532   2.666  -4.330 1.00 . A A . 371 GLN CB   1 1 
        5  5023 1 1 18 GLN CD   C   9.563   0.238  -3.628 1.00 . A A . 371 GLN CD   1 1 
        5  5024 1 1 18 GLN CG   C   9.413   1.217  -4.777 1.00 . A A . 371 GLN CG   1 1 
        5  5025 1 1 18 GLN H    H   9.516   5.172  -3.987 1.00 . A A . 371 GLN H    1 1 
        5  5026 1 1 18 GLN HA   H  10.167   3.556  -6.172 1.00 . A A . 371 GLN HA   1 1 
        5  5027 1 1 18 GLN HB2  H  10.507   2.805  -3.890 1.00 . A A . 371 GLN HB2  1 1 
        5  5028 1 1 18 GLN HB3  H   8.778   2.853  -3.581 1.00 . A A . 371 GLN HB3  1 1 
        5  5029 1 1 18 GLN HE21 H  11.096  -0.640  -4.542 1.00 . A A . 371 GLN HE21 1 1 
        5  5030 1 1 18 GLN HE22 H  10.656  -1.303  -3.008 1.00 . A A . 371 GLN HE22 1 1 
        5  5031 1 1 18 GLN HG2  H   8.443   1.070  -5.228 1.00 . A A . 371 GLN HG2  1 1 
        5  5032 1 1 18 GLN HG3  H  10.182   1.013  -5.507 1.00 . A A . 371 GLN HG3  1 1 
        5  5033 1 1 18 GLN N    N   9.413   5.038  -4.949 1.00 . A A . 371 GLN N    1 1 
        5  5034 1 1 18 GLN NE2  N  10.537  -0.658  -3.737 1.00 . A A . 371 GLN NE2  1 1 
        5  5035 1 1 18 GLN O    O   8.026   3.011  -7.355 1.00 . A A . 371 GLN O    1 1 
        5  5036 1 1 18 GLN OE1  O   8.811   0.287  -2.655 1.00 . A A . 371 GLN OE1  1 1 
        5  5037 1 1 19 GLN C    C   4.573   4.309  -5.360 1.00 . A A . 372 GLN C    1 1 
        5  5038 1 1 19 GLN CA   C   5.608   3.447  -6.081 1.00 . A A . 372 GLN CA   1 1 
        5  5039 1 1 19 GLN CB   C   5.225   1.967  -5.980 1.00 . A A . 372 GLN CB   1 1 
        5  5040 1 1 19 GLN CD   C   2.949   2.246  -7.078 1.00 . A A . 372 GLN CD   1 1 
        5  5041 1 1 19 GLN CG   C   4.261   1.485  -7.056 1.00 . A A . 372 GLN CG   1 1 
        5  5042 1 1 19 GLN H    H   7.000   3.979  -4.578 1.00 . A A . 372 GLN H    1 1 
        5  5043 1 1 19 GLN HA   H   5.646   3.735  -7.121 1.00 . A A . 372 GLN HA   1 1 
        5  5044 1 1 19 GLN HB2  H   6.125   1.373  -6.048 1.00 . A A . 372 GLN HB2  1 1 
        5  5045 1 1 19 GLN HB3  H   4.769   1.794  -5.016 1.00 . A A . 372 GLN HB3  1 1 
        5  5046 1 1 19 GLN HE21 H   2.003   0.683  -6.293 1.00 . A A . 372 GLN HE21 1 1 
        5  5047 1 1 19 GLN HE22 H   1.023   2.069  -6.617 1.00 . A A . 372 GLN HE22 1 1 
        5  5048 1 1 19 GLN HG2  H   4.735   1.597  -8.019 1.00 . A A . 372 GLN HG2  1 1 
        5  5049 1 1 19 GLN HG3  H   4.048   0.440  -6.883 1.00 . A A . 372 GLN HG3  1 1 
        5  5050 1 1 19 GLN N    N   6.929   3.656  -5.500 1.00 . A A . 372 GLN N    1 1 
        5  5051 1 1 19 GLN NE2  N   1.884   1.601  -6.617 1.00 . A A . 372 GLN NE2  1 1 
        5  5052 1 1 19 GLN O    O   4.334   4.136  -4.165 1.00 . A A . 372 GLN O    1 1 
        5  5053 1 1 19 GLN OE1  O   2.894   3.399  -7.501 1.00 . A A . 372 GLN OE1  1 1 
        5  5054 1 1 20 GLN C    C   1.688   5.361  -5.169 1.00 . A A . 373 GLN C    1 1 
        5  5055 1 1 20 GLN CA   C   2.961   6.127  -5.517 1.00 . A A . 373 GLN CA   1 1 
        5  5056 1 1 20 GLN CB   C   2.638   7.263  -6.490 1.00 . A A . 373 GLN CB   1 1 
        5  5057 1 1 20 GLN CD   C   2.169   8.980  -4.696 1.00 . A A . 373 GLN CD   1 1 
        5  5058 1 1 20 GLN CG   C   1.651   8.277  -5.936 1.00 . A A . 373 GLN CG   1 1 
        5  5059 1 1 20 GLN H    H   4.199   5.333  -7.037 1.00 . A A . 373 GLN H    1 1 
        5  5060 1 1 20 GLN HA   H   3.372   6.546  -4.612 1.00 . A A . 373 GLN HA   1 1 
        5  5061 1 1 20 GLN HB2  H   3.553   7.781  -6.735 1.00 . A A . 373 GLN HB2  1 1 
        5  5062 1 1 20 GLN HB3  H   2.220   6.841  -7.391 1.00 . A A . 373 GLN HB3  1 1 
        5  5063 1 1 20 GLN HE21 H   0.628   8.304  -3.639 1.00 . A A . 373 GLN HE21 1 1 
        5  5064 1 1 20 GLN HE22 H   1.757   9.288  -2.776 1.00 . A A . 373 GLN HE22 1 1 
        5  5065 1 1 20 GLN HG2  H   1.452   9.019  -6.695 1.00 . A A . 373 GLN HG2  1 1 
        5  5066 1 1 20 GLN HG3  H   0.732   7.766  -5.684 1.00 . A A . 373 GLN HG3  1 1 
        5  5067 1 1 20 GLN N    N   3.965   5.239  -6.091 1.00 . A A . 373 GLN N    1 1 
        5  5068 1 1 20 GLN NE2  N   1.445   8.844  -3.592 1.00 . A A . 373 GLN NE2  1 1 
        5  5069 1 1 20 GLN O    O   1.170   4.596  -5.982 1.00 . A A . 373 GLN O    1 1 
        5  5070 1 1 20 GLN OE1  O   3.209   9.638  -4.730 1.00 . A A . 373 GLN OE1  1 1 
        5  5071 1 1 21 ALA C    C  -1.231   5.329  -4.343 1.00 . A A . 374 ALA C    1 1 
        5  5072 1 1 21 ALA CA   C  -0.028   4.910  -3.504 1.00 . A A . 374 ALA CA   1 1 
        5  5073 1 1 21 ALA CB   C  -0.278   5.213  -2.034 1.00 . A A . 374 ALA CB   1 1 
        5  5074 1 1 21 ALA H    H   1.642   6.202  -3.355 1.00 . A A . 374 ALA H    1 1 
        5  5075 1 1 21 ALA HA   H   0.117   3.845  -3.608 1.00 . A A . 374 ALA HA   1 1 
        5  5076 1 1 21 ALA HB1  H  -0.893   4.435  -1.605 1.00 . A A . 374 ALA HB1  1 1 
        5  5077 1 1 21 ALA HB2  H  -0.783   6.162  -1.942 1.00 . A A . 374 ALA HB2  1 1 
        5  5078 1 1 21 ALA HB3  H   0.666   5.255  -1.510 1.00 . A A . 374 ALA HB3  1 1 
        5  5079 1 1 21 ALA N    N   1.186   5.576  -3.957 1.00 . A A . 374 ALA N    1 1 
        5  5080 1 1 21 ALA O    O  -1.427   6.513  -4.616 1.00 . A A . 374 ALA O    1 1 
        5  5081 1 1 22 ALA C    C  -4.382   5.056  -4.682 1.00 . A A . 375 ALA C    1 1 
        5  5082 1 1 22 ALA CA   C  -3.220   4.613  -5.557 1.00 . A A . 375 ALA CA   1 1 
        5  5083 1 1 22 ALA CB   C  -3.597   3.386  -6.375 1.00 . A A . 375 ALA CB   1 1 
        5  5084 1 1 22 ALA H    H  -1.823   3.424  -4.499 1.00 . A A . 375 ALA H    1 1 
        5  5085 1 1 22 ALA HA   H  -2.980   5.416  -6.236 1.00 . A A . 375 ALA HA   1 1 
        5  5086 1 1 22 ALA HB1  H  -3.073   2.523  -5.992 1.00 . A A . 375 ALA HB1  1 1 
        5  5087 1 1 22 ALA HB2  H  -3.323   3.544  -7.407 1.00 . A A . 375 ALA HB2  1 1 
        5  5088 1 1 22 ALA HB3  H  -4.662   3.221  -6.306 1.00 . A A . 375 ALA HB3  1 1 
        5  5089 1 1 22 ALA N    N  -2.034   4.348  -4.750 1.00 . A A . 375 ALA N    1 1 
        5  5090 1 1 22 ALA O    O  -5.452   4.449  -4.684 1.00 . A A . 375 ALA O    1 1 
        5  5091 1 1 23 GLU C    C  -6.232   7.434  -3.757 1.00 . A A . 376 GLU C    1 1 
        5  5092 1 1 23 GLU CA   C  -5.148   6.664  -3.021 1.00 . A A . 376 GLU CA   1 1 
        5  5093 1 1 23 GLU CB   C  -4.487   7.556  -1.978 1.00 . A A . 376 GLU CB   1 1 
        5  5094 1 1 23 GLU CD   C  -2.867   9.445  -1.537 1.00 . A A . 376 GLU CD   1 1 
        5  5095 1 1 23 GLU CG   C  -3.644   8.666  -2.580 1.00 . A A . 376 GLU CG   1 1 
        5  5096 1 1 23 GLU H    H  -3.265   6.539  -3.975 1.00 . A A . 376 GLU H    1 1 
        5  5097 1 1 23 GLU HA   H  -5.618   5.831  -2.523 1.00 . A A . 376 GLU HA   1 1 
        5  5098 1 1 23 GLU HB2  H  -5.260   8.004  -1.373 1.00 . A A . 376 GLU HB2  1 1 
        5  5099 1 1 23 GLU HB3  H  -3.854   6.948  -1.351 1.00 . A A . 376 GLU HB3  1 1 
        5  5100 1 1 23 GLU HG2  H  -2.948   8.230  -3.279 1.00 . A A . 376 GLU HG2  1 1 
        5  5101 1 1 23 GLU HG3  H  -4.297   9.349  -3.105 1.00 . A A . 376 GLU HG3  1 1 
        5  5102 1 1 23 GLU N    N  -4.146   6.117  -3.928 1.00 . A A . 376 GLU N    1 1 
        5  5103 1 1 23 GLU O    O  -6.319   8.661  -3.678 1.00 . A A . 376 GLU O    1 1 
        5  5104 1 1 23 GLU OE1  O  -2.037   8.831  -0.833 1.00 . A A . 376 GLU OE1  1 1 
        5  5105 1 1 23 GLU OE2  O  -3.088  10.669  -1.423 1.00 . A A . 376 GLU OE2  1 1 
        5  5106 1 1 24 THR C    C  -9.340   6.278  -5.224 1.00 . A A . 377 THR C    1 1 
        5  5107 1 1 24 THR CA   C  -8.187   7.263  -5.184 1.00 . A A . 377 THR CA   1 1 
        5  5108 1 1 24 THR CB   C  -7.810   7.644  -6.626 1.00 . A A . 377 THR CB   1 1 
        5  5109 1 1 24 THR CG2  C  -6.779   8.763  -6.648 1.00 . A A . 377 THR CG2  1 1 
        5  5110 1 1 24 THR H    H  -6.949   5.724  -4.440 1.00 . A A . 377 THR H    1 1 
        5  5111 1 1 24 THR HA   H  -8.506   8.156  -4.666 1.00 . A A . 377 THR HA   1 1 
        5  5112 1 1 24 THR HB   H  -8.703   7.990  -7.126 1.00 . A A . 377 THR HB   1 1 
        5  5113 1 1 24 THR HG1  H  -6.340   6.509  -7.288 1.00 . A A . 377 THR HG1  1 1 
        5  5114 1 1 24 THR HG21 H  -7.052   9.520  -5.928 1.00 . A A . 377 THR HG21 1 1 
        5  5115 1 1 24 THR HG22 H  -6.743   9.201  -7.635 1.00 . A A . 377 THR HG22 1 1 
        5  5116 1 1 24 THR HG23 H  -5.807   8.363  -6.397 1.00 . A A . 377 THR HG23 1 1 
        5  5117 1 1 24 THR N    N  -7.071   6.692  -4.446 1.00 . A A . 377 THR N    1 1 
        5  5118 1 1 24 THR O    O  -9.134   5.070  -5.347 1.00 . A A . 377 THR O    1 1 
        5  5119 1 1 24 THR OG1  O  -7.300   6.501  -7.320 1.00 . A A . 377 THR OG1  1 1 
        5  5120 1 1 25 GLU C    C -11.761   5.101  -6.382 1.00 . A A . 378 GLU C    1 1 
        5  5121 1 1 25 GLU CA   C -11.741   5.958  -5.128 1.00 . A A . 378 GLU CA   1 1 
        5  5122 1 1 25 GLU CB   C -12.999   6.821  -5.060 1.00 . A A . 378 GLU CB   1 1 
        5  5123 1 1 25 GLU CD   C -15.518   6.897  -4.884 1.00 . A A . 378 GLU CD   1 1 
        5  5124 1 1 25 GLU CG   C -14.286   6.017  -4.982 1.00 . A A . 378 GLU CG   1 1 
        5  5125 1 1 25 GLU H    H -10.648   7.768  -5.014 1.00 . A A . 378 GLU H    1 1 
        5  5126 1 1 25 GLU HA   H -11.705   5.313  -4.262 1.00 . A A . 378 GLU HA   1 1 
        5  5127 1 1 25 GLU HB2  H -12.938   7.452  -4.189 1.00 . A A . 378 GLU HB2  1 1 
        5  5128 1 1 25 GLU HB3  H -13.041   7.443  -5.941 1.00 . A A . 378 GLU HB3  1 1 
        5  5129 1 1 25 GLU HG2  H -14.370   5.406  -5.868 1.00 . A A . 378 GLU HG2  1 1 
        5  5130 1 1 25 GLU HG3  H -14.246   5.380  -4.110 1.00 . A A . 378 GLU HG3  1 1 
        5  5131 1 1 25 GLU N    N -10.551   6.798  -5.111 1.00 . A A . 378 GLU N    1 1 
        5  5132 1 1 25 GLU O    O -12.172   3.943  -6.355 1.00 . A A . 378 GLU O    1 1 
        5  5133 1 1 25 GLU OE1  O -15.753   7.695  -5.815 1.00 . A A . 378 GLU OE1  1 1 
        5  5134 1 1 25 GLU OE2  O -16.248   6.787  -3.876 1.00 . A A . 378 GLU OE2  1 1 
        5  5135 1 1 26 GLY C    C -10.308   3.833  -8.772 1.00 . A A . 379 GLY C    1 1 
        5  5136 1 1 26 GLY CA   C -11.285   4.990  -8.743 1.00 . A A . 379 GLY CA   1 1 
        5  5137 1 1 26 GLY H    H -11.004   6.619  -7.427 1.00 . A A . 379 GLY H    1 1 
        5  5138 1 1 26 GLY HA2  H -12.269   4.605  -8.941 1.00 . A A . 379 GLY HA2  1 1 
        5  5139 1 1 26 GLY HA3  H -11.019   5.689  -9.523 1.00 . A A . 379 GLY HA3  1 1 
        5  5140 1 1 26 GLY N    N -11.314   5.692  -7.478 1.00 . A A . 379 GLY N    1 1 
        5  5141 1 1 26 GLY O    O -10.575   2.814  -9.409 1.00 . A A . 379 GLY O    1 1 
        5  5142 1 1 27 SER C    C  -8.593   1.760  -7.208 1.00 . A A . 380 SER C    1 1 
        5  5143 1 1 27 SER CA   C  -8.172   2.933  -8.081 1.00 . A A . 380 SER CA   1 1 
        5  5144 1 1 27 SER CB   C  -6.849   3.491  -7.589 1.00 . A A . 380 SER CB   1 1 
        5  5145 1 1 27 SER H    H  -8.995   4.813  -7.607 1.00 . A A . 380 SER H    1 1 
        5  5146 1 1 27 SER HA   H  -8.041   2.586  -9.086 1.00 . A A . 380 SER HA   1 1 
        5  5147 1 1 27 SER HB2  H  -7.014   4.006  -6.663 1.00 . A A . 380 SER HB2  1 1 
        5  5148 1 1 27 SER HB3  H  -6.162   2.682  -7.432 1.00 . A A . 380 SER HB3  1 1 
        5  5149 1 1 27 SER HG   H  -5.856   5.113  -8.055 1.00 . A A . 380 SER HG   1 1 
        5  5150 1 1 27 SER N    N  -9.172   3.981  -8.098 1.00 . A A . 380 SER N    1 1 
        5  5151 1 1 27 SER O    O  -8.482   0.605  -7.613 1.00 . A A . 380 SER O    1 1 
        5  5152 1 1 27 SER OG   O  -6.293   4.398  -8.524 1.00 . A A . 380 SER OG   1 1 
        5  5153 1 1 28 CYS C    C -10.593   0.156  -5.615 1.00 . A A . 381 CYS C    1 1 
        5  5154 1 1 28 CYS CA   C  -9.459   1.016  -5.068 1.00 . A A . 381 CYS CA   1 1 
        5  5155 1 1 28 CYS CB   C  -9.873   1.607  -3.731 1.00 . A A . 381 CYS CB   1 1 
        5  5156 1 1 28 CYS H    H  -9.110   3.000  -5.727 1.00 . A A . 381 CYS H    1 1 
        5  5157 1 1 28 CYS HA   H  -8.601   0.380  -4.908 1.00 . A A . 381 CYS HA   1 1 
        5  5158 1 1 28 CYS HB2  H  -9.069   2.216  -3.344 1.00 . A A . 381 CYS HB2  1 1 
        5  5159 1 1 28 CYS HB3  H -10.755   2.217  -3.866 1.00 . A A . 381 CYS HB3  1 1 
        5  5160 1 1 28 CYS N    N  -9.055   2.059  -6.001 1.00 . A A . 381 CYS N    1 1 
        5  5161 1 1 28 CYS O    O -10.577  -1.065  -5.459 1.00 . A A . 381 CYS O    1 1 
        5  5162 1 1 28 CYS SG   S -10.258   0.333  -2.501 1.00 . A A . 381 CYS SG   1 1 
        5  5163 1 1 29 ASN C    C -12.211  -1.072  -7.707 1.00 . A A . 382 ASN C    1 1 
        5  5164 1 1 29 ASN CA   C -12.707   0.053  -6.812 1.00 . A A . 382 ASN CA   1 1 
        5  5165 1 1 29 ASN CB   C -13.614   0.987  -7.616 1.00 . A A . 382 ASN CB   1 1 
        5  5166 1 1 29 ASN CG   C -14.247   2.077  -6.770 1.00 . A A . 382 ASN CG   1 1 
        5  5167 1 1 29 ASN H    H -11.540   1.763  -6.345 1.00 . A A . 382 ASN H    1 1 
        5  5168 1 1 29 ASN HA   H -13.270  -0.370  -5.993 1.00 . A A . 382 ASN HA   1 1 
        5  5169 1 1 29 ASN HB2  H -13.032   1.460  -8.394 1.00 . A A . 382 ASN HB2  1 1 
        5  5170 1 1 29 ASN HB3  H -14.403   0.406  -8.069 1.00 . A A . 382 ASN HB3  1 1 
        5  5171 1 1 29 ASN HD21 H -13.438   1.326  -5.114 1.00 . A A . 382 ASN HD21 1 1 
        5  5172 1 1 29 ASN HD22 H -14.400   2.740  -4.906 1.00 . A A . 382 ASN HD22 1 1 
        5  5173 1 1 29 ASN N    N -11.574   0.787  -6.252 1.00 . A A . 382 ASN N    1 1 
        5  5174 1 1 29 ASN ND2  N -14.004   2.042  -5.464 1.00 . A A . 382 ASN ND2  1 1 
        5  5175 1 1 29 ASN O    O -12.902  -2.069  -7.921 1.00 . A A . 382 ASN O    1 1 
        5  5176 1 1 29 ASN OD1  O -14.957   2.939  -7.285 1.00 . A A . 382 ASN OD1  1 1 
        5  5177 1 1 30 LYS C    C  -9.604  -2.903  -8.289 1.00 . A A . 383 LYS C    1 1 
        5  5178 1 1 30 LYS CA   C -10.389  -1.879  -9.100 1.00 . A A . 383 LYS CA   1 1 
        5  5179 1 1 30 LYS CB   C  -9.466  -1.173 -10.093 1.00 . A A . 383 LYS CB   1 1 
        5  5180 1 1 30 LYS CD   C -11.357  -0.212 -11.471 1.00 . A A . 383 LYS CD   1 1 
        5  5181 1 1 30 LYS CE   C -11.075  -0.919 -12.792 1.00 . A A . 383 LYS CE   1 1 
        5  5182 1 1 30 LYS CG   C -10.080   0.085 -10.695 1.00 . A A . 383 LYS CG   1 1 
        5  5183 1 1 30 LYS H    H -10.507  -0.079  -8.008 1.00 . A A . 383 LYS H    1 1 
        5  5184 1 1 30 LYS HA   H -11.172  -2.385  -9.642 1.00 . A A . 383 LYS HA   1 1 
        5  5185 1 1 30 LYS HB2  H  -8.553  -0.897  -9.588 1.00 . A A . 383 LYS HB2  1 1 
        5  5186 1 1 30 LYS HB3  H  -9.231  -1.854 -10.898 1.00 . A A . 383 LYS HB3  1 1 
        5  5187 1 1 30 LYS HD2  H -11.993  -0.842 -10.868 1.00 . A A . 383 LYS HD2  1 1 
        5  5188 1 1 30 LYS HD3  H -11.864   0.720 -11.673 1.00 . A A . 383 LYS HD3  1 1 
        5  5189 1 1 30 LYS HE2  H -12.005  -1.033 -13.328 1.00 . A A . 383 LYS HE2  1 1 
        5  5190 1 1 30 LYS HE3  H -10.401  -0.307 -13.374 1.00 . A A . 383 LYS HE3  1 1 
        5  5191 1 1 30 LYS HG2  H -10.315   0.772  -9.894 1.00 . A A . 383 LYS HG2  1 1 
        5  5192 1 1 30 LYS HG3  H  -9.362   0.540 -11.361 1.00 . A A . 383 LYS HG3  1 1 
        5  5193 1 1 30 LYS HZ1  H -10.654  -2.864 -13.426 1.00 . A A . 383 LYS HZ1  1 1 
        5  5194 1 1 30 LYS HZ2  H -10.861  -2.719 -11.754 1.00 . A A . 383 LYS HZ2  1 1 
        5  5195 1 1 30 LYS HZ3  H  -9.434  -2.173 -12.478 1.00 . A A . 383 LYS HZ3  1 1 
        5  5196 1 1 30 LYS N    N -11.003  -0.897  -8.226 1.00 . A A . 383 LYS N    1 1 
        5  5197 1 1 30 LYS NZ   N -10.463  -2.263 -12.598 1.00 . A A . 383 LYS NZ   1 1 
        5  5198 1 1 30 LYS O    O  -9.504  -4.070  -8.671 1.00 . A A . 383 LYS O    1 1 
        5  5199 1 1 31 LYS C    C  -9.126  -4.302  -5.547 1.00 . A A . 384 LYS C    1 1 
        5  5200 1 1 31 LYS CA   C  -8.250  -3.320  -6.310 1.00 . A A . 384 LYS CA   1 1 
        5  5201 1 1 31 LYS CB   C  -7.448  -2.463  -5.332 1.00 . A A . 384 LYS CB   1 1 
        5  5202 1 1 31 LYS CD   C  -6.351  -1.317  -7.324 1.00 . A A . 384 LYS CD   1 1 
        5  5203 1 1 31 LYS CE   C  -6.015  -2.365  -8.376 1.00 . A A . 384 LYS CE   1 1 
        5  5204 1 1 31 LYS CG   C  -6.171  -1.860  -5.912 1.00 . A A . 384 LYS CG   1 1 
        5  5205 1 1 31 LYS H    H  -9.143  -1.510  -6.916 1.00 . A A . 384 LYS H    1 1 
        5  5206 1 1 31 LYS HA   H  -7.564  -3.871  -6.933 1.00 . A A . 384 LYS HA   1 1 
        5  5207 1 1 31 LYS HB2  H  -8.074  -1.653  -4.989 1.00 . A A . 384 LYS HB2  1 1 
        5  5208 1 1 31 LYS HB3  H  -7.176  -3.073  -4.484 1.00 . A A . 384 LYS HB3  1 1 
        5  5209 1 1 31 LYS HD2  H  -7.378  -1.016  -7.452 1.00 . A A . 384 LYS HD2  1 1 
        5  5210 1 1 31 LYS HD3  H  -5.702  -0.465  -7.457 1.00 . A A . 384 LYS HD3  1 1 
        5  5211 1 1 31 LYS HE2  H  -5.006  -2.711  -8.211 1.00 . A A . 384 LYS HE2  1 1 
        5  5212 1 1 31 LYS HE3  H  -6.700  -3.194  -8.270 1.00 . A A . 384 LYS HE3  1 1 
        5  5213 1 1 31 LYS HG2  H  -5.860  -1.049  -5.276 1.00 . A A . 384 LYS HG2  1 1 
        5  5214 1 1 31 LYS HG3  H  -5.409  -2.618  -5.926 1.00 . A A . 384 LYS HG3  1 1 
        5  5215 1 1 31 LYS HZ1  H  -5.272  -2.064 -10.305 1.00 . A A . 384 LYS HZ1  1 1 
        5  5216 1 1 31 LYS HZ2  H  -6.220  -0.786  -9.729 1.00 . A A . 384 LYS HZ2  1 1 
        5  5217 1 1 31 LYS HZ3  H  -6.955  -2.223 -10.236 1.00 . A A . 384 LYS HZ3  1 1 
        5  5218 1 1 31 LYS N    N  -9.036  -2.454  -7.172 1.00 . A A . 384 LYS N    1 1 
        5  5219 1 1 31 LYS NZ   N  -6.123  -1.822  -9.758 1.00 . A A . 384 LYS NZ   1 1 
        5  5220 1 1 31 LYS O    O -10.093  -3.910  -4.892 1.00 . A A . 384 LYS O    1 1 
        5  5221 1 1 32 ASP C    C  -9.365  -6.414  -3.411 1.00 . A A . 385 ASP C    1 1 
        5  5222 1 1 32 ASP CA   C  -9.509  -6.617  -4.911 1.00 . A A . 385 ASP CA   1 1 
        5  5223 1 1 32 ASP CB   C  -9.005  -8.006  -5.308 1.00 . A A . 385 ASP CB   1 1 
        5  5224 1 1 32 ASP CG   C  -9.134  -8.270  -6.797 1.00 . A A . 385 ASP CG   1 1 
        5  5225 1 1 32 ASP H    H  -7.979  -5.830  -6.142 1.00 . A A . 385 ASP H    1 1 
        5  5226 1 1 32 ASP HA   H -10.552  -6.526  -5.181 1.00 . A A . 385 ASP HA   1 1 
        5  5227 1 1 32 ASP HB2  H  -7.964  -8.094  -5.035 1.00 . A A . 385 ASP HB2  1 1 
        5  5228 1 1 32 ASP HB3  H  -9.575  -8.754  -4.777 1.00 . A A . 385 ASP HB3  1 1 
        5  5229 1 1 32 ASP N    N  -8.769  -5.581  -5.617 1.00 . A A . 385 ASP N    1 1 
        5  5230 1 1 32 ASP O    O  -8.645  -5.519  -2.972 1.00 . A A . 385 ASP O    1 1 
        5  5231 1 1 32 ASP OD1  O  -9.624  -7.376  -7.519 1.00 . A A . 385 ASP OD1  1 1 
        5  5232 1 1 32 ASP OD2  O  -8.745  -9.371  -7.240 1.00 . A A . 385 ASP OD2  1 1 
        5  5233 1 1 33 GLN C    C  -8.538  -7.009  -0.700 1.00 . A A . 386 GLN C    1 1 
        5  5234 1 1 33 GLN CA   C  -9.987  -7.126  -1.171 1.00 . A A . 386 GLN CA   1 1 
        5  5235 1 1 33 GLN CB   C -10.667  -8.336  -0.520 1.00 . A A . 386 GLN CB   1 1 
        5  5236 1 1 33 GLN CD   C  -9.619  -8.153   1.783 1.00 . A A . 386 GLN CD   1 1 
        5  5237 1 1 33 GLN CG   C -10.904  -8.187   0.978 1.00 . A A . 386 GLN CG   1 1 
        5  5238 1 1 33 GLN H    H -10.607  -7.933  -3.031 1.00 . A A . 386 GLN H    1 1 
        5  5239 1 1 33 GLN HA   H -10.517  -6.230  -0.888 1.00 . A A . 386 GLN HA   1 1 
        5  5240 1 1 33 GLN HB2  H -11.623  -8.494  -0.996 1.00 . A A . 386 GLN HB2  1 1 
        5  5241 1 1 33 GLN HB3  H -10.049  -9.208  -0.679 1.00 . A A . 386 GLN HB3  1 1 
        5  5242 1 1 33 GLN HE21 H -10.094  -6.365   2.512 1.00 . A A . 386 GLN HE21 1 1 
        5  5243 1 1 33 GLN HE22 H  -8.592  -7.022   3.056 1.00 . A A . 386 GLN HE22 1 1 
        5  5244 1 1 33 GLN HG2  H -11.439  -7.267   1.152 1.00 . A A . 386 GLN HG2  1 1 
        5  5245 1 1 33 GLN HG3  H -11.503  -9.019   1.318 1.00 . A A . 386 GLN HG3  1 1 
        5  5246 1 1 33 GLN N    N -10.048  -7.239  -2.626 1.00 . A A . 386 GLN N    1 1 
        5  5247 1 1 33 GLN NE2  N  -9.415  -7.071   2.525 1.00 . A A . 386 GLN NE2  1 1 
        5  5248 1 1 33 GLN O    O  -8.187  -6.079   0.026 1.00 . A A . 386 GLN O    1 1 
        5  5249 1 1 33 GLN OE1  O  -8.822  -9.090   1.743 1.00 . A A . 386 GLN OE1  1 1 
        5  5250 1 1 34 ASN C    C  -5.564  -6.757  -1.395 1.00 . A A . 387 ASN C    1 1 
        5  5251 1 1 34 ASN CA   C  -6.295  -7.941  -0.762 1.00 . A A . 387 ASN CA   1 1 
        5  5252 1 1 34 ASN CB   C  -5.651  -9.258  -1.185 1.00 . A A . 387 ASN CB   1 1 
        5  5253 1 1 34 ASN CG   C  -5.810  -9.541  -2.666 1.00 . A A . 387 ASN CG   1 1 
        5  5254 1 1 34 ASN H    H  -8.029  -8.657  -1.713 1.00 . A A . 387 ASN H    1 1 
        5  5255 1 1 34 ASN HA   H  -6.235  -7.852   0.313 1.00 . A A . 387 ASN HA   1 1 
        5  5256 1 1 34 ASN HB2  H  -4.603  -9.220  -0.960 1.00 . A A . 387 ASN HB2  1 1 
        5  5257 1 1 34 ASN HB3  H  -6.104 -10.068  -0.632 1.00 . A A . 387 ASN HB3  1 1 
        5  5258 1 1 34 ASN HD21 H  -6.926 -11.136  -2.262 1.00 . A A . 387 ASN HD21 1 1 
        5  5259 1 1 34 ASN HD22 H  -6.656 -10.813  -3.937 1.00 . A A . 387 ASN HD22 1 1 
        5  5260 1 1 34 ASN N    N  -7.700  -7.945  -1.130 1.00 . A A . 387 ASN N    1 1 
        5  5261 1 1 34 ASN ND2  N  -6.538 -10.604  -2.988 1.00 . A A . 387 ASN ND2  1 1 
        5  5262 1 1 34 ASN O    O  -4.653  -6.186  -0.797 1.00 . A A . 387 ASN O    1 1 
        5  5263 1 1 34 ASN OD1  O  -5.289  -8.813  -3.510 1.00 . A A . 387 ASN OD1  1 1 
        5  5264 1 1 35 GLU C    C  -5.788  -3.947  -2.721 1.00 . A A . 388 GLU C    1 1 
        5  5265 1 1 35 GLU CA   C  -5.369  -5.275  -3.327 1.00 . A A . 388 GLU CA   1 1 
        5  5266 1 1 35 GLU CB   C  -5.749  -5.320  -4.808 1.00 . A A . 388 GLU CB   1 1 
        5  5267 1 1 35 GLU CD   C  -5.616  -6.571  -6.998 1.00 . A A . 388 GLU CD   1 1 
        5  5268 1 1 35 GLU CG   C  -5.242  -6.558  -5.529 1.00 . A A . 388 GLU CG   1 1 
        5  5269 1 1 35 GLU H    H  -6.714  -6.883  -3.027 1.00 . A A . 388 GLU H    1 1 
        5  5270 1 1 35 GLU HA   H  -4.296  -5.356  -3.238 1.00 . A A . 388 GLU HA   1 1 
        5  5271 1 1 35 GLU HB2  H  -6.825  -5.298  -4.892 1.00 . A A . 388 GLU HB2  1 1 
        5  5272 1 1 35 GLU HB3  H  -5.341  -4.451  -5.300 1.00 . A A . 388 GLU HB3  1 1 
        5  5273 1 1 35 GLU HG2  H  -4.166  -6.591  -5.447 1.00 . A A . 388 GLU HG2  1 1 
        5  5274 1 1 35 GLU HG3  H  -5.666  -7.433  -5.057 1.00 . A A . 388 GLU HG3  1 1 
        5  5275 1 1 35 GLU N    N  -5.976  -6.392  -2.607 1.00 . A A . 388 GLU N    1 1 
        5  5276 1 1 35 GLU O    O  -5.162  -2.919  -2.981 1.00 . A A . 388 GLU O    1 1 
        5  5277 1 1 35 GLU OE1  O  -5.202  -5.642  -7.724 1.00 . A A . 388 GLU OE1  1 1 
        5  5278 1 1 35 GLU OE2  O  -6.320  -7.510  -7.425 1.00 . A A . 388 GLU OE2  1 1 
        5  5279 1 1 36 CYS C    C  -6.179  -2.129  -0.477 1.00 . A A . 389 CYS C    1 1 
        5  5280 1 1 36 CYS CA   C  -7.310  -2.745  -1.282 1.00 . A A . 389 CYS CA   1 1 
        5  5281 1 1 36 CYS CB   C  -8.513  -3.017  -0.388 1.00 . A A . 389 CYS CB   1 1 
        5  5282 1 1 36 CYS H    H  -7.304  -4.813  -1.732 1.00 . A A . 389 CYS H    1 1 
        5  5283 1 1 36 CYS HA   H  -7.597  -2.056  -2.064 1.00 . A A . 389 CYS HA   1 1 
        5  5284 1 1 36 CYS HB2  H  -9.237  -3.602  -0.935 1.00 . A A . 389 CYS HB2  1 1 
        5  5285 1 1 36 CYS HB3  H  -8.192  -3.569   0.482 1.00 . A A . 389 CYS HB3  1 1 
        5  5286 1 1 36 CYS N    N  -6.842  -3.966  -1.912 1.00 . A A . 389 CYS N    1 1 
        5  5287 1 1 36 CYS O    O  -5.795  -2.637   0.577 1.00 . A A . 389 CYS O    1 1 
        5  5288 1 1 36 CYS SG   S  -9.340  -1.504   0.188 1.00 . A A . 389 CYS SG   1 1 
        5  5289 1 1 37 LYS C    C  -4.923   0.377   0.893 1.00 . A A . 390 LYS C    1 1 
        5  5290 1 1 37 LYS CA   C  -4.513  -0.363  -0.380 1.00 . A A . 390 LYS CA   1 1 
        5  5291 1 1 37 LYS CB   C  -3.866   0.567  -1.393 1.00 . A A . 390 LYS CB   1 1 
        5  5292 1 1 37 LYS CD   C  -2.840   0.750  -3.686 1.00 . A A . 390 LYS CD   1 1 
        5  5293 1 1 37 LYS CE   C  -2.111   0.008  -4.794 1.00 . A A . 390 LYS CE   1 1 
        5  5294 1 1 37 LYS CG   C  -3.232  -0.187  -2.556 1.00 . A A . 390 LYS CG   1 1 
        5  5295 1 1 37 LYS H    H  -5.973  -0.716  -1.864 1.00 . A A . 390 LYS H    1 1 
        5  5296 1 1 37 LYS HA   H  -3.792  -1.116  -0.109 1.00 . A A . 390 LYS HA   1 1 
        5  5297 1 1 37 LYS HB2  H  -4.619   1.232  -1.782 1.00 . A A . 390 LYS HB2  1 1 
        5  5298 1 1 37 LYS HB3  H  -3.097   1.146  -0.901 1.00 . A A . 390 LYS HB3  1 1 
        5  5299 1 1 37 LYS HD2  H  -3.734   1.199  -4.094 1.00 . A A . 390 LYS HD2  1 1 
        5  5300 1 1 37 LYS HD3  H  -2.193   1.521  -3.294 1.00 . A A . 390 LYS HD3  1 1 
        5  5301 1 1 37 LYS HE2  H  -1.935   0.692  -5.611 1.00 . A A . 390 LYS HE2  1 1 
        5  5302 1 1 37 LYS HE3  H  -1.165  -0.346  -4.411 1.00 . A A . 390 LYS HE3  1 1 
        5  5303 1 1 37 LYS HG2  H  -2.348  -0.694  -2.201 1.00 . A A . 390 LYS HG2  1 1 
        5  5304 1 1 37 LYS HG3  H  -3.939  -0.920  -2.930 1.00 . A A . 390 LYS HG3  1 1 
        5  5305 1 1 37 LYS HZ1  H  -3.750  -0.821  -5.791 1.00 . A A . 390 LYS HZ1  1 1 
        5  5306 1 1 37 LYS HZ2  H  -3.182  -1.762  -4.506 1.00 . A A . 390 LYS HZ2  1 1 
        5  5307 1 1 37 LYS HZ3  H  -2.322  -1.713  -5.960 1.00 . A A . 390 LYS HZ3  1 1 
        5  5308 1 1 37 LYS N    N  -5.630  -1.049  -1.007 1.00 . A A . 390 LYS N    1 1 
        5  5309 1 1 37 LYS NZ   N  -2.896  -1.153  -5.298 1.00 . A A . 390 LYS NZ   1 1 
        5  5310 1 1 37 LYS O    O  -6.108   0.570   1.164 1.00 . A A . 390 LYS O    1 1 
        5  5311 1 1 38 SER C    C  -5.065   2.638   2.861 1.00 . A A . 391 SER C    1 1 
        5  5312 1 1 38 SER CA   C  -4.116   1.435   2.953 1.00 . A A . 391 SER CA   1 1 
        5  5313 1 1 38 SER CB   C  -2.763   1.880   3.502 1.00 . A A . 391 SER CB   1 1 
        5  5314 1 1 38 SER H    H  -3.003   0.541   1.408 1.00 . A A . 391 SER H    1 1 
        5  5315 1 1 38 SER HA   H  -4.542   0.721   3.640 1.00 . A A . 391 SER HA   1 1 
        5  5316 1 1 38 SER HB2  H  -2.308   2.576   2.814 1.00 . A A . 391 SER HB2  1 1 
        5  5317 1 1 38 SER HB3  H  -2.908   2.359   4.452 1.00 . A A . 391 SER HB3  1 1 
        5  5318 1 1 38 SER HG   H  -2.054   0.370   4.530 1.00 . A A . 391 SER HG   1 1 
        5  5319 1 1 38 SER N    N  -3.917   0.753   1.681 1.00 . A A . 391 SER N    1 1 
        5  5320 1 1 38 SER O    O  -5.986   2.752   3.670 1.00 . A A . 391 SER O    1 1 
        5  5321 1 1 38 SER OG   O  -1.893   0.774   3.675 1.00 . A A . 391 SER OG   1 1 
        5  5322 1 1 39 PRO C    C  -7.199   4.384   1.672 1.00 . A A . 392 PRO C    1 1 
        5  5323 1 1 39 PRO CA   C  -5.719   4.742   1.754 1.00 . A A . 392 PRO CA   1 1 
        5  5324 1 1 39 PRO CB   C  -5.251   5.368   0.431 1.00 . A A . 392 PRO CB   1 1 
        5  5325 1 1 39 PRO CD   C  -3.804   3.555   0.879 1.00 . A A . 392 PRO CD   1 1 
        5  5326 1 1 39 PRO CG   C  -4.418   4.333  -0.232 1.00 . A A . 392 PRO CG   1 1 
        5  5327 1 1 39 PRO HA   H  -5.565   5.444   2.560 1.00 . A A . 392 PRO HA   1 1 
        5  5328 1 1 39 PRO HB2  H  -6.101   5.604  -0.166 1.00 . A A . 392 PRO HB2  1 1 
        5  5329 1 1 39 PRO HB3  H  -4.684   6.265   0.631 1.00 . A A . 392 PRO HB3  1 1 
        5  5330 1 1 39 PRO HD2  H  -3.576   2.557   0.555 1.00 . A A . 392 PRO HD2  1 1 
        5  5331 1 1 39 PRO HD3  H  -2.925   4.059   1.236 1.00 . A A . 392 PRO HD3  1 1 
        5  5332 1 1 39 PRO HG2  H  -5.040   3.694  -0.840 1.00 . A A . 392 PRO HG2  1 1 
        5  5333 1 1 39 PRO HG3  H  -3.653   4.802  -0.833 1.00 . A A . 392 PRO HG3  1 1 
        5  5334 1 1 39 PRO N    N  -4.864   3.562   1.897 1.00 . A A . 392 PRO N    1 1 
        5  5335 1 1 39 PRO O    O  -8.063   5.140   2.119 1.00 . A A . 392 PRO O    1 1 
        5  5336 1 1 40 CYS C    C  -9.403   2.156   2.191 1.00 . A A . 393 CYS C    1 1 
        5  5337 1 1 40 CYS CA   C  -8.851   2.774   0.904 1.00 . A A . 393 CYS CA   1 1 
        5  5338 1 1 40 CYS CB   C  -8.902   1.762  -0.237 1.00 . A A . 393 CYS CB   1 1 
        5  5339 1 1 40 CYS H    H  -6.747   2.689   0.724 1.00 . A A . 393 CYS H    1 1 
        5  5340 1 1 40 CYS HA   H  -9.456   3.628   0.641 1.00 . A A . 393 CYS HA   1 1 
        5  5341 1 1 40 CYS HB2  H  -8.353   2.151  -1.080 1.00 . A A . 393 CYS HB2  1 1 
        5  5342 1 1 40 CYS HB3  H  -8.444   0.841   0.089 1.00 . A A . 393 CYS HB3  1 1 
        5  5343 1 1 40 CYS N    N  -7.480   3.236   1.075 1.00 . A A . 393 CYS N    1 1 
        5  5344 1 1 40 CYS O    O  -8.742   2.152   3.229 1.00 . A A . 393 CYS O    1 1 
        5  5345 1 1 40 CYS SG   S -10.580   1.371  -0.812 1.00 . A A . 393 CYS SG   1 1 
        5  5346 1 1 41 LYS C    C -12.351   0.016   2.732 1.00 . A A . 394 LYS C    1 1 
        5  5347 1 1 41 LYS CA   C -11.296   0.997   3.235 1.00 . A A . 394 LYS CA   1 1 
        5  5348 1 1 41 LYS CB   C -11.947   2.055   4.128 1.00 . A A . 394 LYS CB   1 1 
        5  5349 1 1 41 LYS CD   C -13.301   2.565   6.188 1.00 . A A . 394 LYS CD   1 1 
        5  5350 1 1 41 LYS CE   C -14.286   3.414   5.406 1.00 . A A . 394 LYS CE   1 1 
        5  5351 1 1 41 LYS CG   C -12.691   1.475   5.320 1.00 . A A . 394 LYS CG   1 1 
        5  5352 1 1 41 LYS H    H -11.091   1.667   1.243 1.00 . A A . 394 LYS H    1 1 
        5  5353 1 1 41 LYS HA   H -10.557   0.454   3.803 1.00 . A A . 394 LYS HA   1 1 
        5  5354 1 1 41 LYS HB2  H -11.179   2.718   4.498 1.00 . A A . 394 LYS HB2  1 1 
        5  5355 1 1 41 LYS HB3  H -12.647   2.627   3.536 1.00 . A A . 394 LYS HB3  1 1 
        5  5356 1 1 41 LYS HD2  H -13.818   2.104   7.017 1.00 . A A . 394 LYS HD2  1 1 
        5  5357 1 1 41 LYS HD3  H -12.510   3.198   6.563 1.00 . A A . 394 LYS HD3  1 1 
        5  5358 1 1 41 LYS HE2  H -14.665   4.190   6.053 1.00 . A A . 394 LYS HE2  1 1 
        5  5359 1 1 41 LYS HE3  H -13.766   3.863   4.573 1.00 . A A . 394 LYS HE3  1 1 
        5  5360 1 1 41 LYS HG2  H -13.482   0.833   4.961 1.00 . A A . 394 LYS HG2  1 1 
        5  5361 1 1 41 LYS HG3  H -12.002   0.901   5.916 1.00 . A A . 394 LYS HG3  1 1 
        5  5362 1 1 41 LYS HZ1  H -15.174   1.604   4.858 1.00 . A A . 394 LYS HZ1  1 1 
        5  5363 1 1 41 LYS HZ2  H -15.680   2.924   3.930 1.00 . A A . 394 LYS HZ2  1 1 
        5  5364 1 1 41 LYS HZ3  H -16.258   2.731   5.507 1.00 . A A . 394 LYS HZ3  1 1 
        5  5365 1 1 41 LYS N    N -10.625   1.629   2.102 1.00 . A A . 394 LYS N    1 1 
        5  5366 1 1 41 LYS NZ   N -15.430   2.612   4.890 1.00 . A A . 394 LYS NZ   1 1 
        5  5367 1 1 41 LYS O    O -13.125   0.335   1.830 1.00 . A A . 394 LYS O    1 1 
        5  5368 1 1 42 TRP C    C -14.753  -1.815   3.197 1.00 . A A . 395 TRP C    1 1 
        5  5369 1 1 42 TRP CA   C -13.315  -2.214   2.888 1.00 . A A . 395 TRP CA   1 1 
        5  5370 1 1 42 TRP CB   C -12.990  -3.544   3.575 1.00 . A A . 395 TRP CB   1 1 
        5  5371 1 1 42 TRP CD1  C -14.463  -5.642   3.726 1.00 . A A . 395 TRP CD1  1 1 
        5  5372 1 1 42 TRP CD2  C -13.879  -5.075   1.641 1.00 . A A . 395 TRP CD2  1 1 
        5  5373 1 1 42 TRP CE2  C -14.674  -6.232   1.580 1.00 . A A . 395 TRP CE2  1 1 
        5  5374 1 1 42 TRP CE3  C -13.393  -4.531   0.453 1.00 . A A . 395 TRP CE3  1 1 
        5  5375 1 1 42 TRP CG   C -13.755  -4.710   3.020 1.00 . A A . 395 TRP CG   1 1 
        5  5376 1 1 42 TRP CH2  C -14.501  -6.295  -0.777 1.00 . A A . 395 TRP CH2  1 1 
        5  5377 1 1 42 TRP CZ2  C -14.993  -6.853   0.373 1.00 . A A . 395 TRP CZ2  1 1 
        5  5378 1 1 42 TRP CZ3  C -13.706  -5.141  -0.742 1.00 . A A . 395 TRP CZ3  1 1 
        5  5379 1 1 42 TRP H    H -11.715  -1.389   4.006 1.00 . A A . 395 TRP H    1 1 
        5  5380 1 1 42 TRP HA   H -13.213  -2.341   1.821 1.00 . A A . 395 TRP HA   1 1 
        5  5381 1 1 42 TRP HB2  H -11.937  -3.752   3.460 1.00 . A A . 395 TRP HB2  1 1 
        5  5382 1 1 42 TRP HB3  H -13.222  -3.462   4.627 1.00 . A A . 395 TRP HB3  1 1 
        5  5383 1 1 42 TRP HD1  H -14.563  -5.643   4.801 1.00 . A A . 395 TRP HD1  1 1 
        5  5384 1 1 42 TRP HE1  H -15.574  -7.324   3.132 1.00 . A A . 395 TRP HE1  1 1 
        5  5385 1 1 42 TRP HE3  H -12.782  -3.645   0.459 1.00 . A A . 395 TRP HE3  1 1 
        5  5386 1 1 42 TRP HH2  H -14.721  -6.743  -1.734 1.00 . A A . 395 TRP HH2  1 1 
        5  5387 1 1 42 TRP HZ2  H -15.604  -7.743   0.332 1.00 . A A . 395 TRP HZ2  1 1 
        5  5388 1 1 42 TRP HZ3  H -13.332  -4.724  -1.670 1.00 . A A . 395 TRP HZ3  1 1 
        5  5389 1 1 42 TRP N    N -12.367  -1.185   3.303 1.00 . A A . 395 TRP N    1 1 
        5  5390 1 1 42 TRP NE1  N -15.020  -6.560   2.867 1.00 . A A . 395 TRP NE1  1 1 
        5  5391 1 1 42 TRP O    O -15.099  -1.555   4.350 1.00 . A A . 395 TRP O    1 1 
        5  5392 1 1 43 HIS C    C -17.855  -2.704   2.271 1.00 . A A . 396 HIS C    1 1 
        5  5393 1 1 43 HIS CA   C -16.999  -1.446   2.343 1.00 . A A . 396 HIS CA   1 1 
        5  5394 1 1 43 HIS CB   C -17.462  -0.440   1.288 1.00 . A A . 396 HIS CB   1 1 
        5  5395 1 1 43 HIS CD2  C -19.272   1.367   1.731 1.00 . A A . 396 HIS CD2  1 1 
        5  5396 1 1 43 HIS CE1  C -21.017   0.046   1.863 1.00 . A A . 396 HIS CE1  1 1 
        5  5397 1 1 43 HIS CG   C -18.837   0.098   1.541 1.00 . A A . 396 HIS CG   1 1 
        5  5398 1 1 43 HIS H    H -15.267  -2.022   1.269 1.00 . A A . 396 HIS H    1 1 
        5  5399 1 1 43 HIS HA   H -17.109  -1.006   3.324 1.00 . A A . 396 HIS HA   1 1 
        5  5400 1 1 43 HIS HB2  H -16.778   0.392   1.266 1.00 . A A . 396 HIS HB2  1 1 
        5  5401 1 1 43 HIS HB3  H -17.467  -0.921   0.322 1.00 . A A . 396 HIS HB3  1 1 
        5  5402 1 1 43 HIS HD1  H -19.968  -1.681   1.538 1.00 . A A . 396 HIS HD1  1 1 
        5  5403 1 1 43 HIS HD2  H -18.663   2.259   1.726 1.00 . A A . 396 HIS HD2  1 1 
        5  5404 1 1 43 HIS HE1  H -22.030  -0.310   1.981 1.00 . A A . 396 HIS HE1  1 1 
        5  5405 1 1 43 HIS HE2  H -21.228   2.077   2.015 1.00 . A A . 396 HIS HE2  1 1 
        5  5406 1 1 43 HIS N    N -15.595  -1.790   2.164 1.00 . A A . 396 HIS N    1 1 
        5  5407 1 1 43 HIS ND1  N -19.955  -0.706   1.631 1.00 . A A . 396 HIS ND1  1 1 
        5  5408 1 1 43 HIS NE2  N -20.630   1.306   1.928 1.00 . A A . 396 HIS NE2  1 1 
        5  5409 1 1 43 HIS O    O -18.110  -3.240   1.184 1.00 . A A . 396 HIS O    1 1 
        5  5410 1 1 44 ASN C    C -20.546  -4.067   3.075 1.00 . A A . 397 ASN C    1 1 
        5  5411 1 1 44 ASN CA   C -19.123  -4.359   3.531 1.00 . A A . 397 ASN CA   1 1 
        5  5412 1 1 44 ASN CB   C -19.123  -4.913   4.962 1.00 . A A . 397 ASN CB   1 1 
        5  5413 1 1 44 ASN CG   C -19.552  -3.898   6.012 1.00 . A A . 397 ASN CG   1 1 
        5  5414 1 1 44 ASN H    H -18.050  -2.692   4.261 1.00 . A A . 397 ASN H    1 1 
        5  5415 1 1 44 ASN HA   H -18.699  -5.102   2.872 1.00 . A A . 397 ASN HA   1 1 
        5  5416 1 1 44 ASN HB2  H -19.799  -5.751   5.011 1.00 . A A . 397 ASN HB2  1 1 
        5  5417 1 1 44 ASN HB3  H -18.126  -5.251   5.204 1.00 . A A . 397 ASN HB3  1 1 
        5  5418 1 1 44 ASN HD21 H -19.707  -2.457   4.647 1.00 . A A . 397 ASN HD21 1 1 
        5  5419 1 1 44 ASN HD22 H -20.081  -1.998   6.267 1.00 . A A . 397 ASN HD22 1 1 
        5  5420 1 1 44 ASN N    N -18.292  -3.167   3.439 1.00 . A A . 397 ASN N    1 1 
        5  5421 1 1 44 ASN ND2  N -19.806  -2.660   5.599 1.00 . A A . 397 ASN ND2  1 1 
        5  5422 1 1 44 ASN O    O -21.092  -2.996   3.347 1.00 . A A . 397 ASN O    1 1 
        5  5423 1 1 44 ASN OD1  O -19.647  -4.227   7.195 1.00 . A A . 397 ASN OD1  1 1 
        5  5424 1 1 45 ASP C    C -22.611  -3.635   0.979 1.00 . A A . 398 ASP C    1 1 
        5  5425 1 1 45 ASP CA   C -22.496  -4.874   1.863 1.00 . A A . 398 ASP CA   1 1 
        5  5426 1 1 45 ASP CB   C -23.494  -4.791   3.020 1.00 . A A . 398 ASP CB   1 1 
        5  5427 1 1 45 ASP CG   C -23.474  -6.027   3.898 1.00 . A A . 398 ASP CG   1 1 
        5  5428 1 1 45 ASP H    H -20.646  -5.848   2.181 1.00 . A A . 398 ASP H    1 1 
        5  5429 1 1 45 ASP HA   H -22.723  -5.746   1.267 1.00 . A A . 398 ASP HA   1 1 
        5  5430 1 1 45 ASP HB2  H -23.254  -3.934   3.633 1.00 . A A . 398 ASP HB2  1 1 
        5  5431 1 1 45 ASP HB3  H -24.490  -4.672   2.619 1.00 . A A . 398 ASP HB3  1 1 
        5  5432 1 1 45 ASP N    N -21.138  -5.023   2.370 1.00 . A A . 398 ASP N    1 1 
        5  5433 1 1 45 ASP O    O -23.629  -2.943   0.995 1.00 . A A . 398 ASP O    1 1 
        5  5434 1 1 45 ASP OD1  O -22.689  -6.953   3.604 1.00 . A A . 398 ASP OD1  1 1 
        5  5435 1 1 45 ASP OD2  O -24.245  -6.071   4.880 1.00 . A A . 398 ASP OD2  1 1 
        5  5436 1 1 46 ALA C    C -22.598  -2.410  -1.798 1.00 . A A . 399 ALA C    1 1 
        5  5437 1 1 46 ALA CA   C -21.554  -2.219  -0.698 1.00 . A A . 399 ALA CA   1 1 
        5  5438 1 1 46 ALA CB   C -20.157  -2.033  -1.292 1.00 . A A . 399 ALA CB   1 1 
        5  5439 1 1 46 ALA H    H -20.785  -3.961   0.229 1.00 . A A . 399 ALA H    1 1 
        5  5440 1 1 46 ALA HA   H -21.802  -1.339  -0.124 1.00 . A A . 399 ALA HA   1 1 
        5  5441 1 1 46 ALA HB1  H -20.229  -1.486  -2.219 1.00 . A A . 399 ALA HB1  1 1 
        5  5442 1 1 46 ALA HB2  H -19.706  -2.999  -1.479 1.00 . A A . 399 ALA HB2  1 1 
        5  5443 1 1 46 ALA HB3  H -19.540  -1.479  -0.596 1.00 . A A . 399 ALA HB3  1 1 
        5  5444 1 1 46 ALA N    N -21.564  -3.368   0.202 1.00 . A A . 399 ALA N    1 1 
        5  5445 1 1 46 ALA O    O -23.525  -3.205  -1.643 1.00 . A A . 399 ALA O    1 1 
        5  5446 1 1 47 GLU C    C -23.411  -3.309  -4.469 1.00 . A A . 400 GLU C    1 1 
        5  5447 1 1 47 GLU CA   C -23.375  -1.852  -4.032 1.00 . A A . 400 GLU CA   1 1 
        5  5448 1 1 47 GLU CB   C -22.964  -0.959  -5.204 1.00 . A A . 400 GLU CB   1 1 
        5  5449 1 1 47 GLU CD   C -24.426   0.982  -4.519 1.00 . A A . 400 GLU CD   1 1 
        5  5450 1 1 47 GLU CG   C -23.029   0.527  -4.892 1.00 . A A . 400 GLU CG   1 1 
        5  5451 1 1 47 GLU H    H -21.676  -1.100  -3.006 1.00 . A A . 400 GLU H    1 1 
        5  5452 1 1 47 GLU HA   H -24.357  -1.562  -3.687 1.00 . A A . 400 GLU HA   1 1 
        5  5453 1 1 47 GLU HB2  H -21.950  -1.202  -5.488 1.00 . A A . 400 GLU HB2  1 1 
        5  5454 1 1 47 GLU HB3  H -23.618  -1.158  -6.040 1.00 . A A . 400 GLU HB3  1 1 
        5  5455 1 1 47 GLU HG2  H -22.365   0.738  -4.067 1.00 . A A . 400 GLU HG2  1 1 
        5  5456 1 1 47 GLU HG3  H -22.706   1.078  -5.763 1.00 . A A . 400 GLU HG3  1 1 
        5  5457 1 1 47 GLU N    N -22.440  -1.708  -2.919 1.00 . A A . 400 GLU N    1 1 
        5  5458 1 1 47 GLU O    O -24.389  -3.790  -5.042 1.00 . A A . 400 GLU O    1 1 
        5  5459 1 1 47 GLU OE1  O -25.343   0.821  -5.351 1.00 . A A . 400 GLU OE1  1 1 
        5  5460 1 1 47 GLU OE2  O -24.603   1.496  -3.395 1.00 . A A . 400 GLU OE2  1 1 
        5  5461 1 1 48 ASN C    C -20.848  -5.882  -3.857 1.00 . A A . 401 ASN C    1 1 
        5  5462 1 1 48 ASN CA   C -22.146  -5.403  -4.489 1.00 . A A . 401 ASN CA   1 1 
        5  5463 1 1 48 ASN CB   C -22.110  -5.604  -6.005 1.00 . A A . 401 ASN CB   1 1 
        5  5464 1 1 48 ASN CG   C -20.978  -4.836  -6.660 1.00 . A A . 401 ASN CG   1 1 
        5  5465 1 1 48 ASN H    H -21.589  -3.531  -3.708 1.00 . A A . 401 ASN H    1 1 
        5  5466 1 1 48 ASN HA   H -22.974  -5.952  -4.068 1.00 . A A . 401 ASN HA   1 1 
        5  5467 1 1 48 ASN HB2  H -21.981  -6.653  -6.221 1.00 . A A . 401 ASN HB2  1 1 
        5  5468 1 1 48 ASN HB3  H -23.044  -5.266  -6.429 1.00 . A A . 401 ASN HB3  1 1 
        5  5469 1 1 48 ASN HD21 H -22.259  -3.459  -7.291 1.00 . A A . 401 ASN HD21 1 1 
        5  5470 1 1 48 ASN HD22 H -20.607  -3.203  -7.729 1.00 . A A . 401 ASN HD22 1 1 
        5  5471 1 1 48 ASN N    N -22.317  -3.995  -4.171 1.00 . A A . 401 ASN N    1 1 
        5  5472 1 1 48 ASN ND2  N -21.315  -3.719  -7.291 1.00 . A A . 401 ASN ND2  1 1 
        5  5473 1 1 48 ASN O    O -20.105  -6.672  -4.439 1.00 . A A . 401 ASN O    1 1 
        5  5474 1 1 48 ASN OD1  O -19.814  -5.226  -6.576 1.00 . A A . 401 ASN OD1  1 1 
        5  5475 1 1 49 LYS C    C -18.166  -5.074  -2.637 1.00 . A A . 402 LYS C    1 1 
        5  5476 1 1 49 LYS CA   C -19.366  -5.667  -1.915 1.00 . A A . 402 LYS CA   1 1 
        5  5477 1 1 49 LYS CB   C -19.191  -7.183  -1.763 1.00 . A A . 402 LYS CB   1 1 
        5  5478 1 1 49 LYS CD   C -20.465  -7.402   0.402 1.00 . A A . 402 LYS CD   1 1 
        5  5479 1 1 49 LYS CE   C -19.220  -7.743   1.208 1.00 . A A . 402 LYS CE   1 1 
        5  5480 1 1 49 LYS CG   C -20.344  -7.868  -1.041 1.00 . A A . 402 LYS CG   1 1 
        5  5481 1 1 49 LYS H    H -21.218  -4.713  -2.281 1.00 . A A . 402 LYS H    1 1 
        5  5482 1 1 49 LYS HA   H -19.447  -5.217  -0.936 1.00 . A A . 402 LYS HA   1 1 
        5  5483 1 1 49 LYS HB2  H -19.100  -7.622  -2.746 1.00 . A A . 402 LYS HB2  1 1 
        5  5484 1 1 49 LYS HB3  H -18.285  -7.374  -1.209 1.00 . A A . 402 LYS HB3  1 1 
        5  5485 1 1 49 LYS HD2  H -20.606  -6.331   0.413 1.00 . A A . 402 LYS HD2  1 1 
        5  5486 1 1 49 LYS HD3  H -21.319  -7.884   0.854 1.00 . A A . 402 LYS HD3  1 1 
        5  5487 1 1 49 LYS HE2  H -18.371  -7.244   0.763 1.00 . A A . 402 LYS HE2  1 1 
        5  5488 1 1 49 LYS HE3  H -19.354  -7.388   2.220 1.00 . A A . 402 LYS HE3  1 1 
        5  5489 1 1 49 LYS HG2  H -21.264  -7.642  -1.558 1.00 . A A . 402 LYS HG2  1 1 
        5  5490 1 1 49 LYS HG3  H -20.175  -8.936  -1.052 1.00 . A A . 402 LYS HG3  1 1 
        5  5491 1 1 49 LYS HZ1  H -17.942  -9.394   1.139 1.00 . A A . 402 LYS HZ1  1 1 
        5  5492 1 1 49 LYS HZ2  H -19.463  -9.675   0.456 1.00 . A A . 402 LYS HZ2  1 1 
        5  5493 1 1 49 LYS HZ3  H -19.291  -9.612   2.136 1.00 . A A . 402 LYS HZ3  1 1 
        5  5494 1 1 49 LYS N    N -20.581  -5.355  -2.660 1.00 . A A . 402 LYS N    1 1 
        5  5495 1 1 49 LYS NZ   N -18.961  -9.208   1.237 1.00 . A A . 402 LYS NZ   1 1 
        5  5496 1 1 49 LYS O    O -17.836  -5.500  -3.744 1.00 . A A . 402 LYS O    1 1 
        5  5497 1 1 50 LYS C    C -15.617  -2.502  -1.743 1.00 . A A . 403 LYS C    1 1 
        5  5498 1 1 50 LYS CA   C -16.361  -3.456  -2.671 1.00 . A A . 403 LYS CA   1 1 
        5  5499 1 1 50 LYS CB   C -16.799  -2.701  -3.929 1.00 . A A . 403 LYS CB   1 1 
        5  5500 1 1 50 LYS CD   C -18.072  -0.779  -4.925 1.00 . A A . 403 LYS CD   1 1 
        5  5501 1 1 50 LYS CE   C -18.879   0.476  -4.633 1.00 . A A . 403 LYS CE   1 1 
        5  5502 1 1 50 LYS CG   C -17.687  -1.501  -3.644 1.00 . A A . 403 LYS CG   1 1 
        5  5503 1 1 50 LYS H    H -17.815  -3.764  -1.143 1.00 . A A . 403 LYS H    1 1 
        5  5504 1 1 50 LYS HA   H -15.693  -4.242  -2.960 1.00 . A A . 403 LYS HA   1 1 
        5  5505 1 1 50 LYS HB2  H -15.920  -2.355  -4.452 1.00 . A A . 403 LYS HB2  1 1 
        5  5506 1 1 50 LYS HB3  H -17.344  -3.379  -4.570 1.00 . A A . 403 LYS HB3  1 1 
        5  5507 1 1 50 LYS HD2  H -17.174  -0.503  -5.456 1.00 . A A . 403 LYS HD2  1 1 
        5  5508 1 1 50 LYS HD3  H -18.666  -1.444  -5.536 1.00 . A A . 403 LYS HD3  1 1 
        5  5509 1 1 50 LYS HE2  H -18.267   1.157  -4.060 1.00 . A A . 403 LYS HE2  1 1 
        5  5510 1 1 50 LYS HE3  H -19.151   0.939  -5.571 1.00 . A A . 403 LYS HE3  1 1 
        5  5511 1 1 50 LYS HG2  H -18.585  -1.839  -3.149 1.00 . A A . 403 LYS HG2  1 1 
        5  5512 1 1 50 LYS HG3  H -17.154  -0.816  -3.001 1.00 . A A . 403 LYS HG3  1 1 
        5  5513 1 1 50 LYS HZ1  H -20.650  -0.589  -4.330 1.00 . A A . 403 LYS HZ1  1 1 
        5  5514 1 1 50 LYS HZ2  H -20.719   1.019  -3.811 1.00 . A A . 403 LYS HZ2  1 1 
        5  5515 1 1 50 LYS HZ3  H -19.874  -0.126  -2.898 1.00 . A A . 403 LYS HZ3  1 1 
        5  5516 1 1 50 LYS N    N -17.514  -4.082  -2.025 1.00 . A A . 403 LYS N    1 1 
        5  5517 1 1 50 LYS NZ   N -20.117   0.174  -3.864 1.00 . A A . 403 LYS NZ   1 1 
        5  5518 1 1 50 LYS O    O -16.208  -1.887  -0.860 1.00 . A A . 403 LYS O    1 1 
        5  5519 1 1 51 CYS C    C -13.563  -0.066  -1.694 1.00 . A A . 404 CYS C    1 1 
        5  5520 1 1 51 CYS CA   C -13.474  -1.499  -1.166 1.00 . A A . 404 CYS CA   1 1 
        5  5521 1 1 51 CYS CB   C -12.019  -1.980  -1.192 1.00 . A A . 404 CYS CB   1 1 
        5  5522 1 1 51 CYS H    H -13.902  -2.899  -2.691 1.00 . A A . 404 CYS H    1 1 
        5  5523 1 1 51 CYS HA   H -13.837  -1.522  -0.149 1.00 . A A . 404 CYS HA   1 1 
        5  5524 1 1 51 CYS HB2  H -11.971  -2.959  -1.649 1.00 . A A . 404 CYS HB2  1 1 
        5  5525 1 1 51 CYS HB3  H -11.437  -1.300  -1.782 1.00 . A A . 404 CYS HB3  1 1 
        5  5526 1 1 51 CYS N    N -14.311  -2.384  -1.964 1.00 . A A . 404 CYS N    1 1 
        5  5527 1 1 51 CYS O    O -13.372   0.173  -2.886 1.00 . A A . 404 CYS O    1 1 
        5  5528 1 1 51 CYS SG   S -11.253  -2.086   0.462 1.00 . A A . 404 CYS SG   1 1 
        5  5529 1 1 52 THR C    C -12.921   3.161  -0.539 1.00 . A A . 405 THR C    1 1 
        5  5530 1 1 52 THR CA   C -13.979   2.286  -1.205 1.00 . A A . 405 THR CA   1 1 
        5  5531 1 1 52 THR CB   C -15.373   2.848  -0.889 1.00 . A A . 405 THR CB   1 1 
        5  5532 1 1 52 THR CG2  C -16.432   2.162  -1.738 1.00 . A A . 405 THR CG2  1 1 
        5  5533 1 1 52 THR H    H -14.009   0.637   0.129 1.00 . A A . 405 THR H    1 1 
        5  5534 1 1 52 THR HA   H -13.836   2.332  -2.276 1.00 . A A . 405 THR HA   1 1 
        5  5535 1 1 52 THR HB   H -15.378   3.904  -1.118 1.00 . A A . 405 THR HB   1 1 
        5  5536 1 1 52 THR HG1  H -16.362   3.286   0.762 1.00 . A A . 405 THR HG1  1 1 
        5  5537 1 1 52 THR HG21 H -16.804   1.292  -1.217 1.00 . A A . 405 THR HG21 1 1 
        5  5538 1 1 52 THR HG22 H -15.995   1.859  -2.680 1.00 . A A . 405 THR HG22 1 1 
        5  5539 1 1 52 THR HG23 H -17.245   2.847  -1.923 1.00 . A A . 405 THR HG23 1 1 
        5  5540 1 1 52 THR N    N -13.860   0.884  -0.807 1.00 . A A . 405 THR N    1 1 
        5  5541 1 1 52 THR O    O -12.701   3.086   0.671 1.00 . A A . 405 THR O    1 1 
        5  5542 1 1 52 THR OG1  O -15.672   2.670   0.501 1.00 . A A . 405 THR OG1  1 1 
        5  5543 1 1 53 LEU C    C -11.767   5.919   0.078 1.00 . A A . 406 LEU C    1 1 
        5  5544 1 1 53 LEU CA   C -11.218   4.884  -0.897 1.00 . A A . 406 LEU CA   1 1 
        5  5545 1 1 53 LEU CB   C -10.587   5.569  -2.113 1.00 . A A . 406 LEU CB   1 1 
        5  5546 1 1 53 LEU CD1  C  -9.572   7.673  -1.176 1.00 . A A . 406 LEU CD1  1 1 
        5  5547 1 1 53 LEU CD2  C  -8.315   5.517  -1.053 1.00 . A A . 406 LEU CD2  1 1 
        5  5548 1 1 53 LEU CG   C  -9.293   6.348  -1.863 1.00 . A A . 406 LEU CG   1 1 
        5  5549 1 1 53 LEU H    H -12.495   3.980  -2.301 1.00 . A A . 406 LEU H    1 1 
        5  5550 1 1 53 LEU HA   H -10.463   4.298  -0.398 1.00 . A A . 406 LEU HA   1 1 
        5  5551 1 1 53 LEU HB2  H -10.381   4.810  -2.853 1.00 . A A . 406 LEU HB2  1 1 
        5  5552 1 1 53 LEU HB3  H -11.315   6.253  -2.526 1.00 . A A . 406 LEU HB3  1 1 
        5  5553 1 1 53 LEU HD11 H  -8.976   7.743  -0.277 1.00 . A A . 406 LEU HD11 1 1 
        5  5554 1 1 53 LEU HD12 H -10.620   7.731  -0.921 1.00 . A A . 406 LEU HD12 1 1 
        5  5555 1 1 53 LEU HD13 H  -9.318   8.484  -1.842 1.00 . A A . 406 LEU HD13 1 1 
        5  5556 1 1 53 LEU HD21 H  -8.655   4.493  -1.020 1.00 . A A . 406 LEU HD21 1 1 
        5  5557 1 1 53 LEU HD22 H  -8.256   5.910  -0.049 1.00 . A A . 406 LEU HD22 1 1 
        5  5558 1 1 53 LEU HD23 H  -7.340   5.558  -1.515 1.00 . A A . 406 LEU HD23 1 1 
        5  5559 1 1 53 LEU HG   H  -8.834   6.561  -2.811 1.00 . A A . 406 LEU HG   1 1 
        5  5560 1 1 53 LEU N    N -12.267   3.983  -1.354 1.00 . A A . 406 LEU N    1 1 
        5  5561 1 1 53 LEU O    O -12.903   6.377  -0.058 1.00 . A A . 406 LEU O    1 1 
        5  5562 1 1 54 ASP C    C -10.351   8.437   2.058 1.00 . A A . 407 ASP C    1 1 
        5  5563 1 1 54 ASP CA   C -11.343   7.281   2.048 1.00 . A A . 407 ASP CA   1 1 
        5  5564 1 1 54 ASP CB   C -11.428   6.648   3.439 1.00 . A A . 407 ASP CB   1 1 
        5  5565 1 1 54 ASP CG   C -11.912   7.627   4.491 1.00 . A A . 407 ASP CG   1 1 
        5  5566 1 1 54 ASP H    H -10.049   5.896   1.102 1.00 . A A . 407 ASP H    1 1 
        5  5567 1 1 54 ASP HA   H -12.316   7.659   1.772 1.00 . A A . 407 ASP HA   1 1 
        5  5568 1 1 54 ASP HB2  H -12.113   5.813   3.408 1.00 . A A . 407 ASP HB2  1 1 
        5  5569 1 1 54 ASP HB3  H -10.449   6.294   3.726 1.00 . A A . 407 ASP HB3  1 1 
        5  5570 1 1 54 ASP N    N -10.948   6.290   1.055 1.00 . A A . 407 ASP N    1 1 
        5  5571 1 1 54 ASP O    O  -9.139   8.224   2.075 1.00 . A A . 407 ASP O    1 1 
        5  5572 1 1 54 ASP OD1  O -13.045   8.135   4.352 1.00 . A A . 407 ASP OD1  1 1 
        5  5573 1 1 54 ASP OD2  O -11.160   7.886   5.454 1.00 . A A . 407 ASP OD2  1 1 
        5  5574 1 1 55 LYS C    C  -9.212  10.962   3.314 1.00 . A A . 408 LYS C    1 1 
        5  5575 1 1 55 LYS CA   C -10.016  10.842   2.021 1.00 . A A . 408 LYS CA   1 1 
        5  5576 1 1 55 LYS CB   C -10.850  12.106   1.783 1.00 . A A . 408 LYS CB   1 1 
        5  5577 1 1 55 LYS CD   C -12.772  13.564   2.484 1.00 . A A . 408 LYS CD   1 1 
        5  5578 1 1 55 LYS CE   C -13.856  13.801   3.523 1.00 . A A . 408 LYS CE   1 1 
        5  5579 1 1 55 LYS CG   C -11.931  12.345   2.825 1.00 . A A . 408 LYS CG   1 1 
        5  5580 1 1 55 LYS H    H -11.842   9.769   2.007 1.00 . A A . 408 LYS H    1 1 
        5  5581 1 1 55 LYS HA   H  -9.322  10.730   1.202 1.00 . A A . 408 LYS HA   1 1 
        5  5582 1 1 55 LYS HB2  H -10.190  12.961   1.780 1.00 . A A . 408 LYS HB2  1 1 
        5  5583 1 1 55 LYS HB3  H -11.326  12.029   0.816 1.00 . A A . 408 LYS HB3  1 1 
        5  5584 1 1 55 LYS HD2  H -12.131  14.433   2.444 1.00 . A A . 408 LYS HD2  1 1 
        5  5585 1 1 55 LYS HD3  H -13.235  13.412   1.520 1.00 . A A . 408 LYS HD3  1 1 
        5  5586 1 1 55 LYS HE2  H -14.437  14.663   3.230 1.00 . A A . 408 LYS HE2  1 1 
        5  5587 1 1 55 LYS HE3  H -14.497  12.932   3.560 1.00 . A A . 408 LYS HE3  1 1 
        5  5588 1 1 55 LYS HG2  H -12.573  11.479   2.872 1.00 . A A . 408 LYS HG2  1 1 
        5  5589 1 1 55 LYS HG3  H -11.462  12.501   3.786 1.00 . A A . 408 LYS HG3  1 1 
        5  5590 1 1 55 LYS HZ1  H -13.072  15.051   5.003 1.00 . A A . 408 LYS HZ1  1 1 
        5  5591 1 1 55 LYS HZ2  H -12.407  13.495   4.996 1.00 . A A . 408 LYS HZ2  1 1 
        5  5592 1 1 55 LYS HZ3  H -13.963  13.746   5.609 1.00 . A A . 408 LYS HZ3  1 1 
        5  5593 1 1 55 LYS N    N -10.868   9.659   2.031 1.00 . A A . 408 LYS N    1 1 
        5  5594 1 1 55 LYS NZ   N -13.285  14.040   4.877 1.00 . A A . 408 LYS NZ   1 1 
        5  5595 1 1 55 LYS O    O  -8.004  11.174   3.275 1.00 . A A . 408 LYS O    1 1 
        5  5596 1 1 56 GLU C    C  -8.056   9.940   5.852 1.00 . A A . 409 GLU C    1 1 
        5  5597 1 1 56 GLU CA   C  -9.222  10.919   5.754 1.00 . A A . 409 GLU CA   1 1 
        5  5598 1 1 56 GLU CB   C -10.227  10.651   6.875 1.00 . A A . 409 GLU CB   1 1 
        5  5599 1 1 56 GLU CD   C -10.635  10.477   9.365 1.00 . A A . 409 GLU CD   1 1 
        5  5600 1 1 56 GLU CG   C  -9.624  10.748   8.266 1.00 . A A . 409 GLU CG   1 1 
        5  5601 1 1 56 GLU H    H -10.846  10.648   4.428 1.00 . A A . 409 GLU H    1 1 
        5  5602 1 1 56 GLU HA   H  -8.842  11.925   5.856 1.00 . A A . 409 GLU HA   1 1 
        5  5603 1 1 56 GLU HB2  H -11.031  11.369   6.804 1.00 . A A . 409 GLU HB2  1 1 
        5  5604 1 1 56 GLU HB3  H -10.631   9.658   6.750 1.00 . A A . 409 GLU HB3  1 1 
        5  5605 1 1 56 GLU HG2  H  -8.827  10.026   8.347 1.00 . A A . 409 GLU HG2  1 1 
        5  5606 1 1 56 GLU HG3  H  -9.225  11.741   8.400 1.00 . A A . 409 GLU HG3  1 1 
        5  5607 1 1 56 GLU N    N  -9.884  10.822   4.456 1.00 . A A . 409 GLU N    1 1 
        5  5608 1 1 56 GLU O    O  -6.981  10.280   6.357 1.00 . A A . 409 GLU O    1 1 
        5  5609 1 1 56 GLU OE1  O -11.811  10.212   9.039 1.00 . A A . 409 GLU OE1  1 1 
        5  5610 1 1 56 GLU OE2  O -10.250  10.532  10.551 1.00 . A A . 409 GLU OE2  1 1 
        5  5611 1 1 57 GLU C    C  -6.099   8.097   4.449 1.00 . A A . 410 GLU C    1 1 
        5  5612 1 1 57 GLU CA   C  -7.234   7.705   5.379 1.00 . A A . 410 GLU CA   1 1 
        5  5613 1 1 57 GLU CB   C  -7.804   6.345   4.976 1.00 . A A . 410 GLU CB   1 1 
        5  5614 1 1 57 GLU CD   C  -9.350   4.438   5.563 1.00 . A A . 410 GLU CD   1 1 
        5  5615 1 1 57 GLU CG   C  -8.857   5.821   5.937 1.00 . A A . 410 GLU CG   1 1 
        5  5616 1 1 57 GLU H    H  -9.135   8.526   4.954 1.00 . A A . 410 GLU H    1 1 
        5  5617 1 1 57 GLU HA   H  -6.851   7.643   6.388 1.00 . A A . 410 GLU HA   1 1 
        5  5618 1 1 57 GLU HB2  H  -8.253   6.434   3.998 1.00 . A A . 410 GLU HB2  1 1 
        5  5619 1 1 57 GLU HB3  H  -6.999   5.628   4.930 1.00 . A A . 410 GLU HB3  1 1 
        5  5620 1 1 57 GLU HG2  H  -8.432   5.780   6.929 1.00 . A A . 410 GLU HG2  1 1 
        5  5621 1 1 57 GLU HG3  H  -9.698   6.500   5.935 1.00 . A A . 410 GLU HG3  1 1 
        5  5622 1 1 57 GLU N    N  -8.269   8.728   5.356 1.00 . A A . 410 GLU N    1 1 
        5  5623 1 1 57 GLU O    O  -4.928   8.031   4.820 1.00 . A A . 410 GLU O    1 1 
        5  5624 1 1 57 GLU OE1  O  -9.848   4.273   4.432 1.00 . A A . 410 GLU OE1  1 1 
        5  5625 1 1 57 GLU OE2  O  -9.238   3.521   6.404 1.00 . A A . 410 GLU OE2  1 1 
        5  5626 1 1 58 ALA C    C  -4.546  10.000   2.857 1.00 . A A . 411 ALA C    1 1 
        5  5627 1 1 58 ALA CA   C  -5.477   8.949   2.261 1.00 . A A . 411 ALA CA   1 1 
        5  5628 1 1 58 ALA CB   C  -6.172   9.492   1.021 1.00 . A A . 411 ALA CB   1 1 
        5  5629 1 1 58 ALA H    H  -7.416   8.559   3.014 1.00 . A A . 411 ALA H    1 1 
        5  5630 1 1 58 ALA HA   H  -4.894   8.086   1.975 1.00 . A A . 411 ALA HA   1 1 
        5  5631 1 1 58 ALA HB1  H  -6.699   8.691   0.525 1.00 . A A . 411 ALA HB1  1 1 
        5  5632 1 1 58 ALA HB2  H  -5.436   9.909   0.349 1.00 . A A . 411 ALA HB2  1 1 
        5  5633 1 1 58 ALA HB3  H  -6.873  10.261   1.309 1.00 . A A . 411 ALA HB3  1 1 
        5  5634 1 1 58 ALA N    N  -6.461   8.523   3.244 1.00 . A A . 411 ALA N    1 1 
        5  5635 1 1 58 ALA O    O  -3.356  10.037   2.543 1.00 . A A . 411 ALA O    1 1 
        5  5636 1 1 59 LYS C    C  -3.252  11.287   5.276 1.00 . A A . 412 LYS C    1 1 
        5  5637 1 1 59 LYS CA   C  -4.306  11.899   4.363 1.00 . A A . 412 LYS CA   1 1 
        5  5638 1 1 59 LYS CB   C  -5.193  12.846   5.184 1.00 . A A . 412 LYS CB   1 1 
        5  5639 1 1 59 LYS CD   C  -6.297  13.507   3.008 1.00 . A A . 412 LYS CD   1 1 
        5  5640 1 1 59 LYS CE   C  -7.493  14.222   2.400 1.00 . A A . 412 LYS CE   1 1 
        5  5641 1 1 59 LYS CG   C  -6.484  13.277   4.498 1.00 . A A . 412 LYS CG   1 1 
        5  5642 1 1 59 LYS H    H  -6.047  10.773   3.936 1.00 . A A . 412 LYS H    1 1 
        5  5643 1 1 59 LYS HA   H  -3.812  12.463   3.586 1.00 . A A . 412 LYS HA   1 1 
        5  5644 1 1 59 LYS HB2  H  -5.456  12.353   6.108 1.00 . A A . 412 LYS HB2  1 1 
        5  5645 1 1 59 LYS HB3  H  -4.623  13.734   5.416 1.00 . A A . 412 LYS HB3  1 1 
        5  5646 1 1 59 LYS HD2  H  -5.410  14.100   2.849 1.00 . A A . 412 LYS HD2  1 1 
        5  5647 1 1 59 LYS HD3  H  -6.185  12.544   2.526 1.00 . A A . 412 LYS HD3  1 1 
        5  5648 1 1 59 LYS HE2  H  -7.328  14.334   1.339 1.00 . A A . 412 LYS HE2  1 1 
        5  5649 1 1 59 LYS HE3  H  -8.376  13.624   2.566 1.00 . A A . 412 LYS HE3  1 1 
        5  5650 1 1 59 LYS HG2  H  -7.226  12.507   4.640 1.00 . A A . 412 LYS HG2  1 1 
        5  5651 1 1 59 LYS HG3  H  -6.828  14.194   4.953 1.00 . A A . 412 LYS HG3  1 1 
        5  5652 1 1 59 LYS HZ1  H  -7.866  16.272   2.255 1.00 . A A . 412 LYS HZ1  1 1 
        5  5653 1 1 59 LYS HZ2  H  -6.855  15.850   3.544 1.00 . A A . 412 LYS HZ2  1 1 
        5  5654 1 1 59 LYS HZ3  H  -8.518  15.554   3.641 1.00 . A A . 412 LYS HZ3  1 1 
        5  5655 1 1 59 LYS N    N  -5.095  10.853   3.723 1.00 . A A . 412 LYS N    1 1 
        5  5656 1 1 59 LYS NZ   N  -7.698  15.568   3.002 1.00 . A A . 412 LYS NZ   1 1 
        5  5657 1 1 59 LYS O    O  -2.082  11.665   5.236 1.00 . A A . 412 LYS O    1 1 
        5  5658 1 1 60 LYS C    C  -1.687   8.913   6.309 1.00 . A A . 413 LYS C    1 1 
        5  5659 1 1 60 LYS CA   C  -2.786   9.673   7.043 1.00 . A A . 413 LYS CA   1 1 
        5  5660 1 1 60 LYS CB   C  -3.575   8.704   7.926 1.00 . A A . 413 LYS CB   1 1 
        5  5661 1 1 60 LYS CD   C  -4.260  10.394   9.659 1.00 . A A . 413 LYS CD   1 1 
        5  5662 1 1 60 LYS CE   C  -5.428  11.038  10.389 1.00 . A A . 413 LYS CE   1 1 
        5  5663 1 1 60 LYS CG   C  -4.737   9.353   8.658 1.00 . A A . 413 LYS CG   1 1 
        5  5664 1 1 60 LYS H    H  -4.634  10.091   6.092 1.00 . A A . 413 LYS H    1 1 
        5  5665 1 1 60 LYS HA   H  -2.333  10.428   7.668 1.00 . A A . 413 LYS HA   1 1 
        5  5666 1 1 60 LYS HB2  H  -3.966   7.910   7.307 1.00 . A A . 413 LYS HB2  1 1 
        5  5667 1 1 60 LYS HB3  H  -2.906   8.281   8.660 1.00 . A A . 413 LYS HB3  1 1 
        5  5668 1 1 60 LYS HD2  H  -3.616   9.916  10.381 1.00 . A A . 413 LYS HD2  1 1 
        5  5669 1 1 60 LYS HD3  H  -3.709  11.159   9.132 1.00 . A A . 413 LYS HD3  1 1 
        5  5670 1 1 60 LYS HE2  H  -6.080  11.500   9.663 1.00 . A A . 413 LYS HE2  1 1 
        5  5671 1 1 60 LYS HE3  H  -5.970  10.269  10.921 1.00 . A A . 413 LYS HE3  1 1 
        5  5672 1 1 60 LYS HG2  H  -5.381   9.833   7.937 1.00 . A A . 413 LYS HG2  1 1 
        5  5673 1 1 60 LYS HG3  H  -5.289   8.588   9.182 1.00 . A A . 413 LYS HG3  1 1 
        5  5674 1 1 60 LYS HZ1  H  -5.754  12.722  11.580 1.00 . A A . 413 LYS HZ1  1 1 
        5  5675 1 1 60 LYS HZ2  H  -4.185  12.616  10.958 1.00 . A A . 413 LYS HZ2  1 1 
        5  5676 1 1 60 LYS HZ3  H  -4.654  11.618  12.240 1.00 . A A . 413 LYS HZ3  1 1 
        5  5677 1 1 60 LYS N    N  -3.684  10.342   6.106 1.00 . A A . 413 LYS N    1 1 
        5  5678 1 1 60 LYS NZ   N  -4.974  12.071  11.359 1.00 . A A . 413 LYS NZ   1 1 
        5  5679 1 1 60 LYS O    O  -0.512   8.996   6.670 1.00 . A A . 413 LYS O    1 1 
        5  5680 1 1 61 VAL C    C  -0.041   8.260   3.901 1.00 . A A . 414 VAL C    1 1 
        5  5681 1 1 61 VAL CA   C  -1.135   7.381   4.496 1.00 . A A . 414 VAL CA   1 1 
        5  5682 1 1 61 VAL CB   C  -1.847   6.629   3.355 1.00 . A A . 414 VAL CB   1 1 
        5  5683 1 1 61 VAL CG1  C  -0.854   5.785   2.569 1.00 . A A . 414 VAL CG1  1 1 
        5  5684 1 1 61 VAL CG2  C  -2.975   5.768   3.904 1.00 . A A . 414 VAL CG2  1 1 
        5  5685 1 1 61 VAL H    H  -3.029   8.141   5.051 1.00 . A A . 414 VAL H    1 1 
        5  5686 1 1 61 VAL HA   H  -0.683   6.653   5.150 1.00 . A A . 414 VAL HA   1 1 
        5  5687 1 1 61 VAL HB   H  -2.273   7.359   2.684 1.00 . A A . 414 VAL HB   1 1 
        5  5688 1 1 61 VAL HG11 H  -0.979   5.972   1.513 1.00 . A A . 414 VAL HG11 1 1 
        5  5689 1 1 61 VAL HG12 H  -1.032   4.738   2.773 1.00 . A A . 414 VAL HG12 1 1 
        5  5690 1 1 61 VAL HG13 H   0.152   6.043   2.865 1.00 . A A . 414 VAL HG13 1 1 
        5  5691 1 1 61 VAL HG21 H  -3.331   6.190   4.831 1.00 . A A . 414 VAL HG21 1 1 
        5  5692 1 1 61 VAL HG22 H  -2.611   4.767   4.078 1.00 . A A . 414 VAL HG22 1 1 
        5  5693 1 1 61 VAL HG23 H  -3.784   5.737   3.188 1.00 . A A . 414 VAL HG23 1 1 
        5  5694 1 1 61 VAL N    N  -2.080   8.168   5.281 1.00 . A A . 414 VAL N    1 1 
        5  5695 1 1 61 VAL O    O   1.145   7.959   4.026 1.00 . A A . 414 VAL O    1 1 
        5  5696 1 1 62 ALA C    C   1.362  10.952   3.693 1.00 . A A . 415 ALA C    1 1 
        5  5697 1 1 62 ALA CA   C   0.500  10.268   2.639 1.00 . A A . 415 ALA CA   1 1 
        5  5698 1 1 62 ALA CB   C  -0.238  11.304   1.804 1.00 . A A . 415 ALA CB   1 1 
        5  5699 1 1 62 ALA H    H  -1.407   9.533   3.187 1.00 . A A . 415 ALA H    1 1 
        5  5700 1 1 62 ALA HA   H   1.139   9.698   1.980 1.00 . A A . 415 ALA HA   1 1 
        5  5701 1 1 62 ALA HB1  H  -0.370  10.930   0.800 1.00 . A A . 415 ALA HB1  1 1 
        5  5702 1 1 62 ALA HB2  H   0.337  12.217   1.775 1.00 . A A . 415 ALA HB2  1 1 
        5  5703 1 1 62 ALA HB3  H  -1.204  11.500   2.246 1.00 . A A . 415 ALA HB3  1 1 
        5  5704 1 1 62 ALA N    N  -0.448   9.347   3.254 1.00 . A A . 415 ALA N    1 1 
        5  5705 1 1 62 ALA O    O   2.564  11.137   3.502 1.00 . A A . 415 ALA O    1 1 
        5  5706 1 1 63 ASP C    C   2.205  10.995   6.759 1.00 . A A . 416 ASP C    1 1 
        5  5707 1 1 63 ASP CA   C   1.446  12.001   5.891 1.00 . A A . 416 ASP CA   1 1 
        5  5708 1 1 63 ASP CB   C   0.454  12.793   6.748 1.00 . A A . 416 ASP CB   1 1 
        5  5709 1 1 63 ASP CG   C   1.138  13.646   7.800 1.00 . A A . 416 ASP CG   1 1 
        5  5710 1 1 63 ASP H    H  -0.224  11.155   4.895 1.00 . A A . 416 ASP H    1 1 
        5  5711 1 1 63 ASP HA   H   2.154  12.686   5.452 1.00 . A A . 416 ASP HA   1 1 
        5  5712 1 1 63 ASP HB2  H  -0.125  13.440   6.108 1.00 . A A . 416 ASP HB2  1 1 
        5  5713 1 1 63 ASP HB3  H  -0.208  12.101   7.247 1.00 . A A . 416 ASP HB3  1 1 
        5  5714 1 1 63 ASP N    N   0.738  11.330   4.805 1.00 . A A . 416 ASP N    1 1 
        5  5715 1 1 63 ASP O    O   2.360  11.191   7.962 1.00 . A A . 416 ASP O    1 1 
        5  5716 1 1 63 ASP OD1  O   1.938  14.528   7.421 1.00 . A A . 416 ASP OD1  1 1 
        5  5717 1 1 63 ASP OD2  O   0.872  13.433   9.001 1.00 . A A . 416 ASP OD2  1 1 
        5  5718 1 1 64 GLU C    C   4.849   9.363   7.110 1.00 . A A . 417 GLU C    1 1 
        5  5719 1 1 64 GLU CA   C   3.426   8.897   6.839 1.00 . A A . 417 GLU CA   1 1 
        5  5720 1 1 64 GLU CB   C   3.438   7.631   5.995 1.00 . A A . 417 GLU CB   1 1 
        5  5721 1 1 64 GLU CD   C   3.742   6.034   7.924 1.00 . A A . 417 GLU CD   1 1 
        5  5722 1 1 64 GLU CG   C   4.262   6.509   6.581 1.00 . A A . 417 GLU CG   1 1 
        5  5723 1 1 64 GLU H    H   2.536   9.817   5.182 1.00 . A A . 417 GLU H    1 1 
        5  5724 1 1 64 GLU HA   H   2.930   8.696   7.776 1.00 . A A . 417 GLU HA   1 1 
        5  5725 1 1 64 GLU HB2  H   2.424   7.279   5.881 1.00 . A A . 417 GLU HB2  1 1 
        5  5726 1 1 64 GLU HB3  H   3.837   7.868   5.020 1.00 . A A . 417 GLU HB3  1 1 
        5  5727 1 1 64 GLU HG2  H   4.240   5.688   5.890 1.00 . A A . 417 GLU HG2  1 1 
        5  5728 1 1 64 GLU HG3  H   5.279   6.852   6.704 1.00 . A A . 417 GLU HG3  1 1 
        5  5729 1 1 64 GLU N    N   2.682   9.923   6.138 1.00 . A A . 417 GLU N    1 1 
        5  5730 1 1 64 GLU O    O   5.317   9.341   8.249 1.00 . A A . 417 GLU O    1 1 
        5  5731 1 1 64 GLU OE1  O   2.579   5.581   7.984 1.00 . A A . 417 GLU OE1  1 1 
        5  5732 1 1 64 GLU OE2  O   4.496   6.114   8.915 1.00 . A A . 417 GLU OE2  1 1 
        5  5733 1 1 65 THR C    C   6.902  11.737   6.642 1.00 . A A . 418 THR C    1 1 
        5  5734 1 1 65 THR CA   C   6.890  10.288   6.164 1.00 . A A . 418 THR CA   1 1 
        5  5735 1 1 65 THR CB   C   7.633  10.178   4.821 1.00 . A A . 418 THR CB   1 1 
        5  5736 1 1 65 THR CG2  C   6.894  10.948   3.745 1.00 . A A . 418 THR CG2  1 1 
        5  5737 1 1 65 THR H    H   5.089   9.797   5.175 1.00 . A A . 418 THR H    1 1 
        5  5738 1 1 65 THR HA   H   7.404   9.678   6.884 1.00 . A A . 418 THR HA   1 1 
        5  5739 1 1 65 THR HB   H   7.672   9.137   4.534 1.00 . A A . 418 THR HB   1 1 
        5  5740 1 1 65 THR HG1  H   9.505  10.350   4.224 1.00 . A A . 418 THR HG1  1 1 
        5  5741 1 1 65 THR HG21 H   7.518  11.750   3.383 1.00 . A A . 418 THR HG21 1 1 
        5  5742 1 1 65 THR HG22 H   5.987  11.356   4.164 1.00 . A A . 418 THR HG22 1 1 
        5  5743 1 1 65 THR HG23 H   6.649  10.283   2.931 1.00 . A A . 418 THR HG23 1 1 
        5  5744 1 1 65 THR N    N   5.525   9.798   6.052 1.00 . A A . 418 THR N    1 1 
        5  5745 1 1 65 THR O    O   7.691  12.557   6.171 1.00 . A A . 418 THR O    1 1 
        5  5746 1 1 65 THR OG1  O   8.969  10.679   4.948 1.00 . A A . 418 THR OG1  1 1 
        5  5747 1 1 66 ALA C    C   5.247  13.371   9.502 1.00 . A A . 419 ALA C    1 1 
        5  5748 1 1 66 ALA CA   C   5.905  13.389   8.127 1.00 . A A . 419 ALA CA   1 1 
        5  5749 1 1 66 ALA CB   C   5.126  14.287   7.176 1.00 . A A . 419 ALA CB   1 1 
        5  5750 1 1 66 ALA H    H   5.407  11.346   7.910 1.00 . A A . 419 ALA H    1 1 
        5  5751 1 1 66 ALA HA   H   6.904  13.789   8.224 1.00 . A A . 419 ALA HA   1 1 
        5  5752 1 1 66 ALA HB1  H   5.163  13.873   6.179 1.00 . A A . 419 ALA HB1  1 1 
        5  5753 1 1 66 ALA HB2  H   5.565  15.274   7.172 1.00 . A A . 419 ALA HB2  1 1 
        5  5754 1 1 66 ALA HB3  H   4.098  14.352   7.501 1.00 . A A . 419 ALA HB3  1 1 
        5  5755 1 1 66 ALA N    N   6.012  12.044   7.581 1.00 . A A . 419 ALA N    1 1 
        5  5756 1 1 66 ALA O    O   5.606  14.156  10.380 1.00 . A A . 419 ALA O    1 1 
        5  5757 1 1 67 LYS C    C   4.556  12.168  12.106 1.00 . A A . 420 LYS C    1 1 
        5  5758 1 1 67 LYS CA   C   3.575  12.355  10.954 1.00 . A A . 420 LYS CA   1 1 
        5  5759 1 1 67 LYS CB   C   2.602  11.178  10.905 1.00 . A A . 420 LYS CB   1 1 
        5  5760 1 1 67 LYS CD   C   0.887   9.792  12.118 1.00 . A A . 420 LYS CD   1 1 
        5  5761 1 1 67 LYS CE   C  -0.159   9.932  11.023 1.00 . A A . 420 LYS CE   1 1 
        5  5762 1 1 67 LYS CG   C   1.803  11.006  12.181 1.00 . A A . 420 LYS CG   1 1 
        5  5763 1 1 67 LYS H    H   4.034  11.873   8.950 1.00 . A A . 420 LYS H    1 1 
        5  5764 1 1 67 LYS HA   H   3.021  13.265  11.112 1.00 . A A . 420 LYS HA   1 1 
        5  5765 1 1 67 LYS HB2  H   1.911  11.329  10.089 1.00 . A A . 420 LYS HB2  1 1 
        5  5766 1 1 67 LYS HB3  H   3.160  10.270  10.730 1.00 . A A . 420 LYS HB3  1 1 
        5  5767 1 1 67 LYS HD2  H   1.483   8.915  11.921 1.00 . A A . 420 LYS HD2  1 1 
        5  5768 1 1 67 LYS HD3  H   0.385   9.683  13.069 1.00 . A A . 420 LYS HD3  1 1 
        5  5769 1 1 67 LYS HE2  H  -0.757  10.809  11.222 1.00 . A A . 420 LYS HE2  1 1 
        5  5770 1 1 67 LYS HE3  H   0.344  10.049  10.074 1.00 . A A . 420 LYS HE3  1 1 
        5  5771 1 1 67 LYS HG2  H   2.488  10.886  13.005 1.00 . A A . 420 LYS HG2  1 1 
        5  5772 1 1 67 LYS HG3  H   1.205  11.891  12.335 1.00 . A A . 420 LYS HG3  1 1 
        5  5773 1 1 67 LYS HZ1  H  -0.788   8.143  10.147 1.00 . A A . 420 LYS HZ1  1 1 
        5  5774 1 1 67 LYS HZ2  H  -2.040   9.045  10.836 1.00 . A A . 420 LYS HZ2  1 1 
        5  5775 1 1 67 LYS HZ3  H  -0.974   8.186  11.828 1.00 . A A . 420 LYS HZ3  1 1 
        5  5776 1 1 67 LYS N    N   4.279  12.472   9.686 1.00 . A A . 420 LYS N    1 1 
        5  5777 1 1 67 LYS NZ   N  -1.053   8.743  10.954 1.00 . A A . 420 LYS NZ   1 1 
        5  5778 1 1 67 LYS O    O   4.467  12.849  13.128 1.00 . A A . 420 LYS O    1 1 
        5  5779 1 1 68 ASP C    C   7.445  12.141  13.116 1.00 . A A . 421 ASP C    1 1 
        5  5780 1 1 68 ASP CA   C   6.493  10.962  12.952 1.00 . A A . 421 ASP CA   1 1 
        5  5781 1 1 68 ASP CB   C   7.280   9.699  12.595 1.00 . A A . 421 ASP CB   1 1 
        5  5782 1 1 68 ASP CG   C   8.001   9.820  11.265 1.00 . A A . 421 ASP CG   1 1 
        5  5783 1 1 68 ASP H    H   5.508  10.735  11.091 1.00 . A A . 421 ASP H    1 1 
        5  5784 1 1 68 ASP HA   H   5.976  10.800  13.887 1.00 . A A . 421 ASP HA   1 1 
        5  5785 1 1 68 ASP HB2  H   8.014   9.510  13.363 1.00 . A A . 421 ASP HB2  1 1 
        5  5786 1 1 68 ASP HB3  H   6.600   8.861  12.540 1.00 . A A . 421 ASP HB3  1 1 
        5  5787 1 1 68 ASP N    N   5.491  11.242  11.930 1.00 . A A . 421 ASP N    1 1 
        5  5788 1 1 68 ASP O    O   8.056  12.598  12.148 1.00 . A A . 421 ASP O    1 1 
        5  5789 1 1 68 ASP OD1  O   7.320  10.017  10.237 1.00 . A A . 421 ASP OD1  1 1 
        5  5790 1 1 68 ASP OD2  O   9.245   9.717  11.254 1.00 . A A . 421 ASP OD2  1 1 
        5  5791 1 1 69 GLY C    C   9.889  13.321  14.830 1.00 . A A . 422 GLY C    1 1 
        5  5792 1 1 69 GLY CA   C   8.451  13.751  14.611 1.00 . A A . 422 GLY CA   1 1 
        5  5793 1 1 69 GLY H    H   7.060  12.225  15.078 1.00 . A A . 422 GLY H    1 1 
        5  5794 1 1 69 GLY HA2  H   8.416  14.430  13.772 1.00 . A A . 422 GLY HA2  1 1 
        5  5795 1 1 69 GLY HA3  H   8.104  14.267  15.493 1.00 . A A . 422 GLY HA3  1 1 
        5  5796 1 1 69 GLY N    N   7.570  12.630  14.345 1.00 . A A . 422 GLY N    1 1 
        5  5797 1 1 69 GLY O    O  10.365  12.377  14.196 1.00 . A A . 422 GLY O    1 1 
        5  5798 1 1 70 LYS C    C  12.819  13.625  14.787 1.00 . A A . 423 LYS C    1 1 
        5  5799 1 1 70 LYS CA   C  11.968  13.702  16.052 1.00 . A A . 423 LYS CA   1 1 
        5  5800 1 1 70 LYS CB   C  12.054  12.381  16.821 1.00 . A A . 423 LYS CB   1 1 
        5  5801 1 1 70 LYS CD   C  11.368  11.041  18.832 1.00 . A A . 423 LYS CD   1 1 
        5  5802 1 1 70 LYS CE   C  10.596  11.044  20.141 1.00 . A A . 423 LYS CE   1 1 
        5  5803 1 1 70 LYS CG   C  11.269  12.382  18.122 1.00 . A A . 423 LYS CG   1 1 
        5  5804 1 1 70 LYS H    H  10.134  14.747  16.208 1.00 . A A . 423 LYS H    1 1 
        5  5805 1 1 70 LYS HA   H  12.348  14.496  16.678 1.00 . A A . 423 LYS HA   1 1 
        5  5806 1 1 70 LYS HB2  H  11.671  11.589  16.194 1.00 . A A . 423 LYS HB2  1 1 
        5  5807 1 1 70 LYS HB3  H  13.089  12.178  17.049 1.00 . A A . 423 LYS HB3  1 1 
        5  5808 1 1 70 LYS HD2  H  10.963  10.274  18.189 1.00 . A A . 423 LYS HD2  1 1 
        5  5809 1 1 70 LYS HD3  H  12.407  10.829  19.037 1.00 . A A . 423 LYS HD3  1 1 
        5  5810 1 1 70 LYS HE2  H  11.018  11.796  20.791 1.00 . A A . 423 LYS HE2  1 1 
        5  5811 1 1 70 LYS HE3  H   9.564  11.286  19.935 1.00 . A A . 423 LYS HE3  1 1 
        5  5812 1 1 70 LYS HG2  H  11.664  13.149  18.770 1.00 . A A . 423 LYS HG2  1 1 
        5  5813 1 1 70 LYS HG3  H  10.231  12.589  17.907 1.00 . A A . 423 LYS HG3  1 1 
        5  5814 1 1 70 LYS HZ1  H  10.519   9.844  21.848 1.00 . A A . 423 LYS HZ1  1 1 
        5  5815 1 1 70 LYS HZ2  H  11.585   9.280  20.662 1.00 . A A . 423 LYS HZ2  1 1 
        5  5816 1 1 70 LYS HZ3  H   9.916   9.095  20.456 1.00 . A A . 423 LYS HZ3  1 1 
        5  5817 1 1 70 LYS N    N  10.576  14.012  15.736 1.00 . A A . 423 LYS N    1 1 
        5  5818 1 1 70 LYS NZ   N  10.658   9.724  20.825 1.00 . A A . 423 LYS NZ   1 1 
        5  5819 1 1 70 LYS O    O  13.722  12.794  14.685 1.00 . A A . 423 LYS O    1 1 
        5  5820 1 1 71 THR C    C  14.676  15.067  12.779 1.00 . A A . 424 THR C    1 1 
        5  5821 1 1 71 THR CA   C  13.267  14.520  12.570 1.00 . A A . 424 THR CA   1 1 
        5  5822 1 1 71 THR CB   C  12.546  15.375  11.510 1.00 . A A . 424 THR CB   1 1 
        5  5823 1 1 71 THR CG2  C  13.317  15.377  10.196 1.00 . A A . 424 THR CG2  1 1 
        5  5824 1 1 71 THR H    H  11.797  15.134  13.963 1.00 . A A . 424 THR H    1 1 
        5  5825 1 1 71 THR HA   H  13.335  13.507  12.201 1.00 . A A . 424 THR HA   1 1 
        5  5826 1 1 71 THR HB   H  12.479  16.391  11.871 1.00 . A A . 424 THR HB   1 1 
        5  5827 1 1 71 THR HG1  H  10.665  15.096  12.035 1.00 . A A . 424 THR HG1  1 1 
        5  5828 1 1 71 THR HG21 H  14.364  15.204  10.393 1.00 . A A . 424 THR HG21 1 1 
        5  5829 1 1 71 THR HG22 H  13.195  16.334   9.709 1.00 . A A . 424 THR HG22 1 1 
        5  5830 1 1 71 THR HG23 H  12.936  14.596   9.555 1.00 . A A . 424 THR HG23 1 1 
        5  5831 1 1 71 THR N    N  12.525  14.495  13.825 1.00 . A A . 424 THR N    1 1 
        5  5832 1 1 71 THR O    O  14.855  16.154  13.328 1.00 . A A . 424 THR O    1 1 
        5  5833 1 1 71 THR OG1  O  11.225  14.869  11.289 1.00 . A A . 424 THR OG1  1 1 
        5  5834 1 1 72 GLY C    C  18.051  13.632  12.221 1.00 . A A . 425 GLY C    1 1 
        5  5835 1 1 72 GLY CA   C  17.051  14.744  12.477 1.00 . A A . 425 GLY CA   1 1 
        5  5836 1 1 72 GLY H    H  15.474  13.454  11.898 1.00 . A A . 425 GLY H    1 1 
        5  5837 1 1 72 GLY HA2  H  17.238  15.547  11.780 1.00 . A A . 425 GLY HA2  1 1 
        5  5838 1 1 72 GLY HA3  H  17.194  15.115  13.482 1.00 . A A . 425 GLY HA3  1 1 
        5  5839 1 1 72 GLY N    N  15.675  14.309  12.332 1.00 . A A . 425 GLY N    1 1 
        5  5840 1 1 72 GLY O    O  17.867  12.816  11.316 1.00 . A A . 425 GLY O    1 1 
        5  5841 1 1 73 ASN C    C  19.626  11.207  13.252 1.00 . A A . 426 ASN C    1 1 
        5  5842 1 1 73 ASN CA   C  20.154  12.592  12.888 1.00 . A A . 426 ASN CA   1 1 
        5  5843 1 1 73 ASN CB   C  21.348  12.944  13.776 1.00 . A A . 426 ASN CB   1 1 
        5  5844 1 1 73 ASN CG   C  21.957  14.286  13.420 1.00 . A A . 426 ASN CG   1 1 
        5  5845 1 1 73 ASN H    H  19.198  14.284  13.721 1.00 . A A . 426 ASN H    1 1 
        5  5846 1 1 73 ASN HA   H  20.473  12.583  11.857 1.00 . A A . 426 ASN HA   1 1 
        5  5847 1 1 73 ASN HB2  H  21.026  12.978  14.806 1.00 . A A . 426 ASN HB2  1 1 
        5  5848 1 1 73 ASN HB3  H  22.107  12.184  13.665 1.00 . A A . 426 ASN HB3  1 1 
        5  5849 1 1 73 ASN HD21 H  21.598  14.965  15.255 1.00 . A A . 426 ASN HD21 1 1 
        5  5850 1 1 73 ASN HD22 H  22.362  16.080  14.179 1.00 . A A . 426 ASN HD22 1 1 
        5  5851 1 1 73 ASN N    N  19.113  13.603  13.022 1.00 . A A . 426 ASN N    1 1 
        5  5852 1 1 73 ASN ND2  N  21.974  15.203  14.382 1.00 . A A . 426 ASN ND2  1 1 
        5  5853 1 1 73 ASN O    O  18.909  11.046  14.239 1.00 . A A . 426 ASN O    1 1 
        5  5854 1 1 73 ASN OD1  O  22.409  14.498  12.296 1.00 . A A . 426 ASN OD1  1 1 
        5  5855 1 1 74 THR C    C  20.092   8.320  14.021 1.00 . A A . 427 THR C    1 1 
        5  5856 1 1 74 THR CA   C  19.556   8.838  12.691 1.00 . A A . 427 THR CA   1 1 
        5  5857 1 1 74 THR CB   C  20.018   7.895  11.563 1.00 . A A . 427 THR CB   1 1 
        5  5858 1 1 74 THR CG2  C  19.430   8.320  10.227 1.00 . A A . 427 THR CG2  1 1 
        5  5859 1 1 74 THR H    H  20.565  10.401  11.679 1.00 . A A . 427 THR H    1 1 
        5  5860 1 1 74 THR HA   H  18.476   8.829  12.720 1.00 . A A . 427 THR HA   1 1 
        5  5861 1 1 74 THR HB   H  19.677   6.895  11.788 1.00 . A A . 427 THR HB   1 1 
        5  5862 1 1 74 THR HG1  H  21.719   7.560  10.623 1.00 . A A . 427 THR HG1  1 1 
        5  5863 1 1 74 THR HG21 H  18.786   7.538   9.852 1.00 . A A . 427 THR HG21 1 1 
        5  5864 1 1 74 THR HG22 H  20.229   8.497   9.522 1.00 . A A . 427 THR HG22 1 1 
        5  5865 1 1 74 THR HG23 H  18.858   9.227  10.357 1.00 . A A . 427 THR HG23 1 1 
        5  5866 1 1 74 THR N    N  19.990  10.210  12.450 1.00 . A A . 427 THR N    1 1 
        5  5867 1 1 74 THR O    O  21.284   8.439  14.309 1.00 . A A . 427 THR O    1 1 
        5  5868 1 1 74 THR OG1  O  21.449   7.894  11.481 1.00 . A A . 427 THR OG1  1 1 
        5  5869 1 1 75 ASN C    C  20.375   5.917  15.973 1.00 . A A . 428 ASN C    1 1 
        5  5870 1 1 75 ASN CA   C  19.585   7.215  16.128 1.00 . A A . 428 ASN CA   1 1 
        5  5871 1 1 75 ASN CB   C  18.340   6.986  16.990 1.00 . A A . 428 ASN CB   1 1 
        5  5872 1 1 75 ASN CG   C  17.567   8.266  17.239 1.00 . A A . 428 ASN CG   1 1 
        5  5873 1 1 75 ASN H    H  18.276   7.685  14.548 1.00 . A A . 428 ASN H    1 1 
        5  5874 1 1 75 ASN HA   H  20.210   7.948  16.605 1.00 . A A . 428 ASN HA   1 1 
        5  5875 1 1 75 ASN HB2  H  17.688   6.285  16.490 1.00 . A A . 428 ASN HB2  1 1 
        5  5876 1 1 75 ASN HB3  H  18.641   6.576  17.943 1.00 . A A . 428 ASN HB3  1 1 
        5  5877 1 1 75 ASN HD21 H  17.819   8.065  19.202 1.00 . A A . 428 ASN HD21 1 1 
        5  5878 1 1 75 ASN HD22 H  16.928   9.457  18.697 1.00 . A A . 428 ASN HD22 1 1 
        5  5879 1 1 75 ASN N    N  19.206   7.748  14.830 1.00 . A A . 428 ASN N    1 1 
        5  5880 1 1 75 ASN ND2  N  17.424   8.633  18.507 1.00 . A A . 428 ASN ND2  1 1 
        5  5881 1 1 75 ASN O    O  21.171   5.774  15.043 1.00 . A A . 428 ASN O    1 1 
        5  5882 1 1 75 ASN OD1  O  17.104   8.918  16.304 1.00 . A A . 428 ASN OD1  1 1 
        5  5883 1 1 76 THR C    C  20.419   2.894  15.601 1.00 . A A . 429 THR C    1 1 
        5  5884 1 1 76 THR CA   C  20.845   3.689  16.831 1.00 . A A . 429 THR CA   1 1 
        5  5885 1 1 76 THR CB   C  20.570   2.851  18.095 1.00 . A A . 429 THR CB   1 1 
        5  5886 1 1 76 THR CG2  C  21.302   1.519  18.035 1.00 . A A . 429 THR CG2  1 1 
        5  5887 1 1 76 THR H    H  19.507   5.135  17.601 1.00 . A A . 429 THR H    1 1 
        5  5888 1 1 76 THR HA   H  21.906   3.884  16.774 1.00 . A A . 429 THR HA   1 1 
        5  5889 1 1 76 THR HB   H  19.508   2.659  18.158 1.00 . A A . 429 THR HB   1 1 
        5  5890 1 1 76 THR HG1  H  21.438   4.376  18.995 1.00 . A A . 429 THR HG1  1 1 
        5  5891 1 1 76 THR HG21 H  21.150   1.066  17.066 1.00 . A A . 429 THR HG21 1 1 
        5  5892 1 1 76 THR HG22 H  20.918   0.863  18.803 1.00 . A A . 429 THR HG22 1 1 
        5  5893 1 1 76 THR HG23 H  22.358   1.681  18.196 1.00 . A A . 429 THR HG23 1 1 
        5  5894 1 1 76 THR N    N  20.152   4.970  16.882 1.00 . A A . 429 THR N    1 1 
        5  5895 1 1 76 THR O    O  19.242   2.577  15.433 1.00 . A A . 429 THR O    1 1 
        5  5896 1 1 76 THR OG1  O  20.984   3.573  19.260 1.00 . A A . 429 THR OG1  1 1 
        5  5897 1 1 77 THR C    C  19.977   2.464  12.733 1.00 . A A . 430 THR C    1 1 
        5  5898 1 1 77 THR CA   C  21.118   1.822  13.526 1.00 . A A . 430 THR CA   1 1 
        5  5899 1 1 77 THR CB   C  20.765   0.354  13.847 1.00 . A A . 430 THR CB   1 1 
        5  5900 1 1 77 THR CG2  C  20.766  -0.498  12.584 1.00 . A A . 430 THR CG2  1 1 
        5  5901 1 1 77 THR H    H  22.305   2.861  14.938 1.00 . A A . 430 THR H    1 1 
        5  5902 1 1 77 THR HA   H  22.015   1.833  12.923 1.00 . A A . 430 THR HA   1 1 
        5  5903 1 1 77 THR HB   H  19.779   0.321  14.288 1.00 . A A . 430 THR HB   1 1 
        5  5904 1 1 77 THR HG1  H  22.272  -0.826  14.332 1.00 . A A . 430 THR HG1  1 1 
        5  5905 1 1 77 THR HG21 H  21.425  -0.058  11.852 1.00 . A A . 430 THR HG21 1 1 
        5  5906 1 1 77 THR HG22 H  19.764  -0.548  12.184 1.00 . A A . 430 THR HG22 1 1 
        5  5907 1 1 77 THR HG23 H  21.108  -1.495  12.823 1.00 . A A . 430 THR HG23 1 1 
        5  5908 1 1 77 THR N    N  21.387   2.577  14.745 1.00 . A A . 430 THR N    1 1 
        5  5909 1 1 77 THR O    O  19.144   1.774  12.143 1.00 . A A . 430 THR O    1 1 
        5  5910 1 1 77 THR OG1  O  21.715  -0.183  14.776 1.00 . A A . 430 THR OG1  1 1 
        5  5911 1 1 78 GLY C    C  17.521   4.205  12.520 1.00 . A A . 431 GLY C    1 1 
        5  5912 1 1 78 GLY CA   C  18.912   4.511  12.003 1.00 . A A . 431 GLY CA   1 1 
        5  5913 1 1 78 GLY H    H  20.636   4.294  13.212 1.00 . A A . 431 GLY H    1 1 
        5  5914 1 1 78 GLY HA2  H  19.092   5.573  12.099 1.00 . A A . 431 GLY HA2  1 1 
        5  5915 1 1 78 GLY HA3  H  18.963   4.243  10.958 1.00 . A A . 431 GLY HA3  1 1 
        5  5916 1 1 78 GLY N    N  19.949   3.794  12.723 1.00 . A A . 431 GLY N    1 1 
        5  5917 1 1 78 GLY O    O  16.587   4.027  11.737 1.00 . A A . 431 GLY O    1 1 
        5  5918 1 1 79 SER C    C  15.221   5.121  14.502 1.00 . A A . 432 SER C    1 1 
        5  5919 1 1 79 SER CA   C  16.090   3.866  14.462 1.00 . A A . 432 SER CA   1 1 
        5  5920 1 1 79 SER CB   C  16.288   3.320  15.878 1.00 . A A . 432 SER CB   1 1 
        5  5921 1 1 79 SER H    H  18.161   4.301  14.411 1.00 . A A . 432 SER H    1 1 
        5  5922 1 1 79 SER HA   H  15.591   3.118  13.864 1.00 . A A . 432 SER HA   1 1 
        5  5923 1 1 79 SER HB2  H  15.324   3.133  16.327 1.00 . A A . 432 SER HB2  1 1 
        5  5924 1 1 79 SER HB3  H  16.847   2.396  15.831 1.00 . A A . 432 SER HB3  1 1 
        5  5925 1 1 79 SER HG   H  16.592   4.281  17.558 1.00 . A A . 432 SER HG   1 1 
        5  5926 1 1 79 SER N    N  17.379   4.147  13.841 1.00 . A A . 432 SER N    1 1 
        5  5927 1 1 79 SER O    O  14.893   5.627  15.577 1.00 . A A . 432 SER O    1 1 
        5  5928 1 1 79 SER OG   O  16.997   4.241  16.688 1.00 . A A . 432 SER OG   1 1 
        5  5929 1 1 80 SER C    C  13.598   7.065  11.780 1.00 . A A . 433 SER C    1 1 
        5  5930 1 1 80 SER CA   C  14.022   6.818  13.224 1.00 . A A . 433 SER CA   1 1 
        5  5931 1 1 80 SER CB   C  14.776   8.038  13.758 1.00 . A A . 433 SER CB   1 1 
        5  5932 1 1 80 SER H    H  15.146   5.174  12.504 1.00 . A A . 433 SER H    1 1 
        5  5933 1 1 80 SER HA   H  13.139   6.660  13.824 1.00 . A A . 433 SER HA   1 1 
        5  5934 1 1 80 SER HB2  H  14.148   8.912  13.672 1.00 . A A . 433 SER HB2  1 1 
        5  5935 1 1 80 SER HB3  H  15.028   7.878  14.796 1.00 . A A . 433 SER HB3  1 1 
        5  5936 1 1 80 SER HG   H  16.611   8.704  13.588 1.00 . A A . 433 SER HG   1 1 
        5  5937 1 1 80 SER N    N  14.853   5.621  13.325 1.00 . A A . 433 SER N    1 1 
        5  5938 1 1 80 SER O    O  13.913   6.218  10.919 1.00 . A A . 433 SER O    1 1 
        5  5939 1 1 80 SER OXT  O  12.955   8.105  11.524 1.00 . A A . 433 SER OXT  1 1 
        5  5940 1 1 80 SER OG   O  15.969   8.262  13.026 1.00 . A A . 433 SER OG   1 1 
        6  5941 1 1  1 GLY C    C  18.663  -9.952 -16.140 1.00 . A A . 354 GLY C    1 1 
        6  5942 1 1  1 GLY CA   C  18.871  -8.506 -16.551 1.00 . A A . 354 GLY CA   1 1 
        6  5943 1 1  1 GLY H1   H  17.661  -6.897 -17.100 1.00 . A A . 354 GLY H1   1 1 
        6  5944 1 1  1 GLY H2   H  16.810  -8.333 -16.835 1.00 . A A . 354 GLY H2   1 1 
        6  5945 1 1  1 GLY H3   H  17.715  -8.137 -18.250 1.00 . A A . 354 GLY H3   1 1 
        6  5946 1 1  1 GLY HA2  H  19.716  -8.452 -17.220 1.00 . A A . 354 GLY HA2  1 1 
        6  5947 1 1  1 GLY HA3  H  19.087  -7.921 -15.668 1.00 . A A . 354 GLY HA3  1 1 
        6  5948 1 1  1 GLY N    N  17.681  -7.928 -17.232 1.00 . A A . 354 GLY N    1 1 
        6  5949 1 1  1 GLY O    O  19.541 -10.792 -16.338 1.00 . A A . 354 GLY O    1 1 
        6  5950 1 1  2 SER C    C  15.710 -11.684 -14.695 1.00 . A A . 355 SER C    1 1 
        6  5951 1 1  2 SER CA   C  17.171 -11.592 -15.123 1.00 . A A . 355 SER CA   1 1 
        6  5952 1 1  2 SER CB   C  18.078 -12.005 -13.961 1.00 . A A . 355 SER CB   1 1 
        6  5953 1 1  2 SER H    H  16.841  -9.524 -15.437 1.00 . A A . 355 SER H    1 1 
        6  5954 1 1  2 SER HA   H  17.335 -12.262 -15.953 1.00 . A A . 355 SER HA   1 1 
        6  5955 1 1  2 SER HB2  H  19.109 -11.968 -14.278 1.00 . A A . 355 SER HB2  1 1 
        6  5956 1 1  2 SER HB3  H  17.932 -11.324 -13.134 1.00 . A A . 355 SER HB3  1 1 
        6  5957 1 1  2 SER HG   H  18.508 -13.906 -13.757 1.00 . A A . 355 SER HG   1 1 
        6  5958 1 1  2 SER N    N  17.497 -10.240 -15.567 1.00 . A A . 355 SER N    1 1 
        6  5959 1 1  2 SER O    O  15.189 -10.781 -14.037 1.00 . A A . 355 SER O    1 1 
        6  5960 1 1  2 SER OG   O  17.782 -13.321 -13.525 1.00 . A A . 355 SER OG   1 1 
        6  5961 1 1  3 HIS C    C  13.444 -12.928 -13.212 1.00 . A A . 356 HIS C    1 1 
        6  5962 1 1  3 HIS CA   C  13.653 -12.987 -14.723 1.00 . A A . 356 HIS CA   1 1 
        6  5963 1 1  3 HIS CB   C  13.151 -14.327 -15.280 1.00 . A A . 356 HIS CB   1 1 
        6  5964 1 1  3 HIS CD2  C  15.125 -15.618 -14.170 1.00 . A A . 356 HIS CD2  1 1 
        6  5965 1 1  3 HIS CE1  C  14.533 -17.649 -14.740 1.00 . A A . 356 HIS CE1  1 1 
        6  5966 1 1  3 HIS CG   C  13.973 -15.521 -14.878 1.00 . A A . 356 HIS CG   1 1 
        6  5967 1 1  3 HIS H    H  15.525 -13.462 -15.592 1.00 . A A . 356 HIS H    1 1 
        6  5968 1 1  3 HIS HA   H  13.084 -12.190 -15.178 1.00 . A A . 356 HIS HA   1 1 
        6  5969 1 1  3 HIS HB2  H  12.142 -14.493 -14.933 1.00 . A A . 356 HIS HB2  1 1 
        6  5970 1 1  3 HIS HB3  H  13.148 -14.276 -16.359 1.00 . A A . 356 HIS HB3  1 1 
        6  5971 1 1  3 HIS HD1  H  12.840 -17.077 -15.738 1.00 . A A . 356 HIS HD1  1 1 
        6  5972 1 1  3 HIS HD2  H  15.685 -14.799 -13.741 1.00 . A A . 356 HIS HD2  1 1 
        6  5973 1 1  3 HIS HE1  H  14.522 -18.724 -14.853 1.00 . A A . 356 HIS HE1  1 1 
        6  5974 1 1  3 HIS HE2  H  16.266 -17.318 -13.700 1.00 . A A . 356 HIS HE2  1 1 
        6  5975 1 1  3 HIS N    N  15.055 -12.779 -15.070 1.00 . A A . 356 HIS N    1 1 
        6  5976 1 1  3 HIS ND1  N  13.630 -16.813 -15.220 1.00 . A A . 356 HIS ND1  1 1 
        6  5977 1 1  3 HIS NE2  N  15.450 -16.949 -14.101 1.00 . A A . 356 HIS NE2  1 1 
        6  5978 1 1  3 HIS O    O  14.225 -13.486 -12.442 1.00 . A A . 356 HIS O    1 1 
        6  5979 1 1  4 MET C    C  11.442 -13.363 -10.819 1.00 . A A . 357 MET C    1 1 
        6  5980 1 1  4 MET CA   C  12.078 -12.092 -11.377 1.00 . A A . 357 MET CA   1 1 
        6  5981 1 1  4 MET CB   C  11.144 -10.900 -11.159 1.00 . A A . 357 MET CB   1 1 
        6  5982 1 1  4 MET CE   C   8.305  -9.664 -10.450 1.00 . A A . 357 MET CE   1 1 
        6  5983 1 1  4 MET CG   C  10.779 -10.671  -9.701 1.00 . A A . 357 MET CG   1 1 
        6  5984 1 1  4 MET H    H  11.809 -11.806 -13.457 1.00 . A A . 357 MET H    1 1 
        6  5985 1 1  4 MET HA   H  13.005 -11.910 -10.855 1.00 . A A . 357 MET HA   1 1 
        6  5986 1 1  4 MET HB2  H  11.624 -10.008 -11.532 1.00 . A A . 357 MET HB2  1 1 
        6  5987 1 1  4 MET HB3  H  10.233 -11.067 -11.714 1.00 . A A . 357 MET HB3  1 1 
        6  5988 1 1  4 MET HE1  H   7.635 -10.270  -9.859 1.00 . A A . 357 MET HE1  1 1 
        6  5989 1 1  4 MET HE2  H   8.625 -10.221 -11.319 1.00 . A A . 357 MET HE2  1 1 
        6  5990 1 1  4 MET HE3  H   7.795  -8.766 -10.767 1.00 . A A . 357 MET HE3  1 1 
        6  5991 1 1  4 MET HG2  H  10.252 -11.539  -9.336 1.00 . A A . 357 MET HG2  1 1 
        6  5992 1 1  4 MET HG3  H  11.689 -10.539  -9.133 1.00 . A A . 357 MET HG3  1 1 
        6  5993 1 1  4 MET N    N  12.389 -12.236 -12.795 1.00 . A A . 357 MET N    1 1 
        6  5994 1 1  4 MET O    O  10.561 -13.954 -11.445 1.00 . A A . 357 MET O    1 1 
        6  5995 1 1  4 MET SD   S   9.733  -9.221  -9.464 1.00 . A A . 357 MET SD   1 1 
        6  5996 1 1  5 LEU C    C  11.860 -15.048  -7.539 1.00 . A A . 358 LEU C    1 1 
        6  5997 1 1  5 LEU CA   C  11.355 -14.959  -8.976 1.00 . A A . 358 LEU CA   1 1 
        6  5998 1 1  5 LEU CB   C  11.741 -16.229  -9.746 1.00 . A A . 358 LEU CB   1 1 
        6  5999 1 1  5 LEU CD1  C  13.438 -17.962 -10.381 1.00 . A A . 358 LEU CD1  1 1 
        6  6000 1 1  5 LEU CD2  C  14.106 -15.559 -10.296 1.00 . A A . 358 LEU CD2  1 1 
        6  6001 1 1  5 LEU CG   C  13.220 -16.631  -9.678 1.00 . A A . 358 LEU CG   1 1 
        6  6002 1 1  5 LEU H    H  12.584 -13.247  -9.181 1.00 . A A . 358 LEU H    1 1 
        6  6003 1 1  5 LEU HA   H  10.279 -14.872  -8.959 1.00 . A A . 358 LEU HA   1 1 
        6  6004 1 1  5 LEU HB2  H  11.153 -17.048  -9.358 1.00 . A A . 358 LEU HB2  1 1 
        6  6005 1 1  5 LEU HB3  H  11.480 -16.085 -10.784 1.00 . A A . 358 LEU HB3  1 1 
        6  6006 1 1  5 LEU HD11 H  14.114 -18.570  -9.798 1.00 . A A . 358 LEU HD11 1 1 
        6  6007 1 1  5 LEU HD12 H  13.861 -17.789 -11.359 1.00 . A A . 358 LEU HD12 1 1 
        6  6008 1 1  5 LEU HD13 H  12.491 -18.473 -10.484 1.00 . A A . 358 LEU HD13 1 1 
        6  6009 1 1  5 LEU HD21 H  13.527 -14.970 -10.992 1.00 . A A . 358 LEU HD21 1 1 
        6  6010 1 1  5 LEU HD22 H  14.927 -16.028 -10.819 1.00 . A A . 358 LEU HD22 1 1 
        6  6011 1 1  5 LEU HD23 H  14.493 -14.920  -9.517 1.00 . A A . 358 LEU HD23 1 1 
        6  6012 1 1  5 LEU HG   H  13.508 -16.749  -8.644 1.00 . A A . 358 LEU HG   1 1 
        6  6013 1 1  5 LEU N    N  11.887 -13.768  -9.632 1.00 . A A . 358 LEU N    1 1 
        6  6014 1 1  5 LEU O    O  11.989 -16.138  -6.979 1.00 . A A . 358 LEU O    1 1 
        6  6015 1 1  6 GLU C    C  12.838 -12.360  -5.175 1.00 . A A . 359 GLU C    1 1 
        6  6016 1 1  6 GLU CA   C  12.624 -13.808  -5.577 1.00 . A A . 359 GLU CA   1 1 
        6  6017 1 1  6 GLU CB   C  13.928 -14.606  -5.427 1.00 . A A . 359 GLU CB   1 1 
        6  6018 1 1  6 GLU CD   C  15.474 -13.543  -3.712 1.00 . A A . 359 GLU CD   1 1 
        6  6019 1 1  6 GLU CG   C  14.479 -14.653  -4.007 1.00 . A A . 359 GLU CG   1 1 
        6  6020 1 1  6 GLU H    H  12.004 -13.055  -7.454 1.00 . A A . 359 GLU H    1 1 
        6  6021 1 1  6 GLU HA   H  11.875 -14.233  -4.939 1.00 . A A . 359 GLU HA   1 1 
        6  6022 1 1  6 GLU HB2  H  13.752 -15.621  -5.751 1.00 . A A . 359 GLU HB2  1 1 
        6  6023 1 1  6 GLU HB3  H  14.678 -14.162  -6.065 1.00 . A A . 359 GLU HB3  1 1 
        6  6024 1 1  6 GLU HG2  H  13.656 -14.566  -3.314 1.00 . A A . 359 GLU HG2  1 1 
        6  6025 1 1  6 GLU HG3  H  14.970 -15.603  -3.860 1.00 . A A . 359 GLU HG3  1 1 
        6  6026 1 1  6 GLU N    N  12.136 -13.886  -6.950 1.00 . A A . 359 GLU N    1 1 
        6  6027 1 1  6 GLU O    O  12.445 -11.933  -4.089 1.00 . A A . 359 GLU O    1 1 
        6  6028 1 1  6 GLU OE1  O  15.076 -12.360  -3.719 1.00 . A A . 359 GLU OE1  1 1 
        6  6029 1 1  6 GLU OE2  O  16.658 -13.861  -3.469 1.00 . A A . 359 GLU OE2  1 1 
        6  6030 1 1  7 VAL C    C  12.457  -9.378  -5.853 1.00 . A A . 360 VAL C    1 1 
        6  6031 1 1  7 VAL CA   C  13.740 -10.204  -5.840 1.00 . A A . 360 VAL CA   1 1 
        6  6032 1 1  7 VAL CB   C  14.715  -9.645  -6.897 1.00 . A A . 360 VAL CB   1 1 
        6  6033 1 1  7 VAL CG1  C  14.134  -9.793  -8.296 1.00 . A A . 360 VAL CG1  1 1 
        6  6034 1 1  7 VAL CG2  C  15.052  -8.191  -6.601 1.00 . A A . 360 VAL CG2  1 1 
        6  6035 1 1  7 VAL H    H  13.735 -12.030  -6.909 1.00 . A A . 360 VAL H    1 1 
        6  6036 1 1  7 VAL HA   H  14.205 -10.112  -4.868 1.00 . A A . 360 VAL HA   1 1 
        6  6037 1 1  7 VAL HB   H  15.629 -10.219  -6.851 1.00 . A A . 360 VAL HB   1 1 
        6  6038 1 1  7 VAL HG11 H  13.175 -10.285  -8.236 1.00 . A A . 360 VAL HG11 1 1 
        6  6039 1 1  7 VAL HG12 H  14.805 -10.382  -8.903 1.00 . A A . 360 VAL HG12 1 1 
        6  6040 1 1  7 VAL HG13 H  14.012  -8.816  -8.739 1.00 . A A . 360 VAL HG13 1 1 
        6  6041 1 1  7 VAL HG21 H  14.896  -7.992  -5.552 1.00 . A A . 360 VAL HG21 1 1 
        6  6042 1 1  7 VAL HG22 H  14.414  -7.548  -7.189 1.00 . A A . 360 VAL HG22 1 1 
        6  6043 1 1  7 VAL HG23 H  16.084  -8.002  -6.854 1.00 . A A . 360 VAL HG23 1 1 
        6  6044 1 1  7 VAL N    N  13.460 -11.615  -6.070 1.00 . A A . 360 VAL N    1 1 
        6  6045 1 1  7 VAL O    O  11.585  -9.580  -6.699 1.00 . A A . 360 VAL O    1 1 
        6  6046 1 1  8 LEU C    C  11.410  -6.458  -3.813 1.00 . A A . 361 LEU C    1 1 
        6  6047 1 1  8 LEU CA   C  11.175  -7.587  -4.812 1.00 . A A . 361 LEU CA   1 1 
        6  6048 1 1  8 LEU CB   C   9.949  -8.406  -4.399 1.00 . A A . 361 LEU CB   1 1 
        6  6049 1 1  8 LEU CD1  C   8.282  -6.917  -5.543 1.00 . A A . 361 LEU CD1  1 1 
        6  6050 1 1  8 LEU CD2  C   7.524  -8.519  -3.782 1.00 . A A . 361 LEU CD2  1 1 
        6  6051 1 1  8 LEU CG   C   8.653  -7.609  -4.239 1.00 . A A . 361 LEU CG   1 1 
        6  6052 1 1  8 LEU H    H  13.079  -8.334  -4.265 1.00 . A A . 361 LEU H    1 1 
        6  6053 1 1  8 LEU HA   H  10.998  -7.158  -5.787 1.00 . A A . 361 LEU HA   1 1 
        6  6054 1 1  8 LEU HB2  H   9.787  -9.172  -5.145 1.00 . A A . 361 LEU HB2  1 1 
        6  6055 1 1  8 LEU HB3  H  10.166  -8.888  -3.457 1.00 . A A . 361 LEU HB3  1 1 
        6  6056 1 1  8 LEU HD11 H   8.680  -7.478  -6.375 1.00 . A A . 361 LEU HD11 1 1 
        6  6057 1 1  8 LEU HD12 H   8.695  -5.919  -5.551 1.00 . A A . 361 LEU HD12 1 1 
        6  6058 1 1  8 LEU HD13 H   7.206  -6.860  -5.628 1.00 . A A . 361 LEU HD13 1 1 
        6  6059 1 1  8 LEU HD21 H   6.791  -7.941  -3.239 1.00 . A A . 361 LEU HD21 1 1 
        6  6060 1 1  8 LEU HD22 H   7.921  -9.291  -3.138 1.00 . A A . 361 LEU HD22 1 1 
        6  6061 1 1  8 LEU HD23 H   7.057  -8.974  -4.643 1.00 . A A . 361 LEU HD23 1 1 
        6  6062 1 1  8 LEU HG   H   8.796  -6.848  -3.487 1.00 . A A . 361 LEU HG   1 1 
        6  6063 1 1  8 LEU N    N  12.350  -8.447  -4.909 1.00 . A A . 361 LEU N    1 1 
        6  6064 1 1  8 LEU O    O  11.748  -6.700  -2.655 1.00 . A A . 361 LEU O    1 1 
        6  6065 1 1  9 THR C    C  11.142  -2.770  -4.236 1.00 . A A . 362 THR C    1 1 
        6  6066 1 1  9 THR CA   C  11.407  -4.043  -3.440 1.00 . A A . 362 THR CA   1 1 
        6  6067 1 1  9 THR CB   C  12.830  -3.981  -2.848 1.00 . A A . 362 THR CB   1 1 
        6  6068 1 1  9 THR CG2  C  13.877  -4.014  -3.948 1.00 . A A . 362 THR CG2  1 1 
        6  6069 1 1  9 THR H    H  10.950  -5.105  -5.211 1.00 . A A . 362 THR H    1 1 
        6  6070 1 1  9 THR HA   H  10.700  -4.098  -2.623 1.00 . A A . 362 THR HA   1 1 
        6  6071 1 1  9 THR HB   H  12.974  -4.840  -2.209 1.00 . A A . 362 THR HB   1 1 
        6  6072 1 1  9 THR HG1  H  13.422  -3.004  -1.240 1.00 . A A . 362 THR HG1  1 1 
        6  6073 1 1  9 THR HG21 H  14.654  -3.297  -3.728 1.00 . A A . 362 THR HG21 1 1 
        6  6074 1 1  9 THR HG22 H  13.416  -3.766  -4.893 1.00 . A A . 362 THR HG22 1 1 
        6  6075 1 1  9 THR HG23 H  14.307  -5.003  -4.007 1.00 . A A . 362 THR HG23 1 1 
        6  6076 1 1  9 THR N    N  11.222  -5.223  -4.276 1.00 . A A . 362 THR N    1 1 
        6  6077 1 1  9 THR O    O  11.525  -2.667  -5.402 1.00 . A A . 362 THR O    1 1 
        6  6078 1 1  9 THR OG1  O  12.987  -2.790  -2.068 1.00 . A A . 362 THR OG1  1 1 
        6  6079 1 1 10 GLN C    C  11.433   0.162  -4.738 1.00 . A A . 363 GLN C    1 1 
        6  6080 1 1 10 GLN CA   C  10.164  -0.542  -4.266 1.00 . A A . 363 GLN CA   1 1 
        6  6081 1 1 10 GLN CB   C   9.374   0.372  -3.326 1.00 . A A . 363 GLN CB   1 1 
        6  6082 1 1 10 GLN CD   C   9.327   1.660  -1.140 1.00 . A A . 363 GLN CD   1 1 
        6  6083 1 1 10 GLN CG   C  10.116   0.730  -2.048 1.00 . A A . 363 GLN CG   1 1 
        6  6084 1 1 10 GLN H    H  10.197  -1.944  -2.679 1.00 . A A . 363 GLN H    1 1 
        6  6085 1 1 10 GLN HA   H   9.553  -0.767  -5.129 1.00 . A A . 363 GLN HA   1 1 
        6  6086 1 1 10 GLN HB2  H   9.138   1.288  -3.847 1.00 . A A . 363 GLN HB2  1 1 
        6  6087 1 1 10 GLN HB3  H   8.453  -0.123  -3.054 1.00 . A A . 363 GLN HB3  1 1 
        6  6088 1 1 10 GLN HE21 H   7.827   1.739  -2.448 1.00 . A A . 363 GLN HE21 1 1 
        6  6089 1 1 10 GLN HE22 H   7.611   2.659  -1.003 1.00 . A A . 363 GLN HE22 1 1 
        6  6090 1 1 10 GLN HG2  H  10.329  -0.179  -1.505 1.00 . A A . 363 GLN HG2  1 1 
        6  6091 1 1 10 GLN HG3  H  11.046   1.214  -2.312 1.00 . A A . 363 GLN HG3  1 1 
        6  6092 1 1 10 GLN N    N  10.480  -1.803  -3.606 1.00 . A A . 363 GLN N    1 1 
        6  6093 1 1 10 GLN NE2  N   8.135   2.059  -1.575 1.00 . A A . 363 GLN NE2  1 1 
        6  6094 1 1 10 GLN O    O  12.415   0.259  -4.001 1.00 . A A . 363 GLN O    1 1 
        6  6095 1 1 10 GLN OE1  O   9.786   2.017  -0.055 1.00 . A A . 363 GLN OE1  1 1 
        6  6096 1 1 11 LYS C    C  12.081   2.568  -7.337 1.00 . A A . 364 LYS C    1 1 
        6  6097 1 1 11 LYS CA   C  12.545   1.344  -6.557 1.00 . A A . 364 LYS CA   1 1 
        6  6098 1 1 11 LYS CB   C  13.318   0.400  -7.481 1.00 . A A . 364 LYS CB   1 1 
        6  6099 1 1 11 LYS CD   C  14.472  -1.813  -7.773 1.00 . A A . 364 LYS CD   1 1 
        6  6100 1 1 11 LYS CE   C  13.508  -2.300  -8.845 1.00 . A A . 364 LYS CE   1 1 
        6  6101 1 1 11 LYS CG   C  13.793  -0.868  -6.794 1.00 . A A . 364 LYS CG   1 1 
        6  6102 1 1 11 LYS H    H  10.594   0.534  -6.513 1.00 . A A . 364 LYS H    1 1 
        6  6103 1 1 11 LYS HA   H  13.192   1.661  -5.753 1.00 . A A . 364 LYS HA   1 1 
        6  6104 1 1 11 LYS HB2  H  12.679   0.121  -8.306 1.00 . A A . 364 LYS HB2  1 1 
        6  6105 1 1 11 LYS HB3  H  14.182   0.921  -7.866 1.00 . A A . 364 LYS HB3  1 1 
        6  6106 1 1 11 LYS HD2  H  15.288  -1.293  -8.249 1.00 . A A . 364 LYS HD2  1 1 
        6  6107 1 1 11 LYS HD3  H  14.852  -2.664  -7.229 1.00 . A A . 364 LYS HD3  1 1 
        6  6108 1 1 11 LYS HE2  H  12.685  -2.810  -8.366 1.00 . A A . 364 LYS HE2  1 1 
        6  6109 1 1 11 LYS HE3  H  13.134  -1.446  -9.389 1.00 . A A . 364 LYS HE3  1 1 
        6  6110 1 1 11 LYS HG2  H  14.496  -0.605  -6.019 1.00 . A A . 364 LYS HG2  1 1 
        6  6111 1 1 11 LYS HG3  H  12.942  -1.369  -6.355 1.00 . A A . 364 LYS HG3  1 1 
        6  6112 1 1 11 LYS HZ1  H  13.994  -2.925 -10.777 1.00 . A A . 364 LYS HZ1  1 1 
        6  6113 1 1 11 LYS HZ2  H  13.785  -4.195  -9.679 1.00 . A A . 364 LYS HZ2  1 1 
        6  6114 1 1 11 LYS HZ3  H  15.191  -3.257  -9.628 1.00 . A A . 364 LYS HZ3  1 1 
        6  6115 1 1 11 LYS N    N  11.404   0.649  -5.975 1.00 . A A . 364 LYS N    1 1 
        6  6116 1 1 11 LYS NZ   N  14.166  -3.234  -9.799 1.00 . A A . 364 LYS NZ   1 1 
        6  6117 1 1 11 LYS O    O  11.945   2.522  -8.560 1.00 . A A . 364 LYS O    1 1 
        6  6118 1 1 12 HIS C    C  10.089   4.638  -8.028 1.00 . A A . 365 HIS C    1 1 
        6  6119 1 1 12 HIS CA   C  11.368   4.897  -7.236 1.00 . A A . 365 HIS CA   1 1 
        6  6120 1 1 12 HIS CB   C  12.457   5.477  -8.144 1.00 . A A . 365 HIS CB   1 1 
        6  6121 1 1 12 HIS CD2  C  12.049   7.375  -9.865 1.00 . A A . 365 HIS CD2  1 1 
        6  6122 1 1 12 HIS CE1  C  11.737   9.023  -8.452 1.00 . A A . 365 HIS CE1  1 1 
        6  6123 1 1 12 HIS CG   C  12.169   6.869  -8.614 1.00 . A A . 365 HIS CG   1 1 
        6  6124 1 1 12 HIS H    H  11.951   3.629  -5.645 1.00 . A A . 365 HIS H    1 1 
        6  6125 1 1 12 HIS HA   H  11.153   5.602  -6.446 1.00 . A A . 365 HIS HA   1 1 
        6  6126 1 1 12 HIS HB2  H  13.392   5.497  -7.605 1.00 . A A . 365 HIS HB2  1 1 
        6  6127 1 1 12 HIS HB3  H  12.562   4.846  -9.014 1.00 . A A . 365 HIS HB3  1 1 
        6  6128 1 1 12 HIS HD1  H  11.991   7.880  -6.775 1.00 . A A . 365 HIS HD1  1 1 
        6  6129 1 1 12 HIS HD2  H  12.146   6.827 -10.791 1.00 . A A . 365 HIS HD2  1 1 
        6  6130 1 1 12 HIS HE1  H  11.548  10.005  -8.044 1.00 . A A . 365 HIS HE1  1 1 
        6  6131 1 1 12 HIS HE2  H  11.518   9.314 -10.467 1.00 . A A . 365 HIS HE2  1 1 
        6  6132 1 1 12 HIS N    N  11.830   3.659  -6.618 1.00 . A A . 365 HIS N    1 1 
        6  6133 1 1 12 HIS ND1  N  11.969   7.927  -7.754 1.00 . A A . 365 HIS ND1  1 1 
        6  6134 1 1 12 HIS NE2  N  11.780   8.717  -9.737 1.00 . A A . 365 HIS NE2  1 1 
        6  6135 1 1 12 HIS O    O   9.916   5.134  -9.143 1.00 . A A . 365 HIS O    1 1 
        6  6136 1 1 13 LYS C    C   7.082   2.645  -7.123 1.00 . A A . 366 LYS C    1 1 
        6  6137 1 1 13 LYS CA   C   7.931   3.493  -8.068 1.00 . A A . 366 LYS CA   1 1 
        6  6138 1 1 13 LYS CB   C   8.180   2.726  -9.370 1.00 . A A . 366 LYS CB   1 1 
        6  6139 1 1 13 LYS CD   C   9.179   0.703 -10.483 1.00 . A A . 366 LYS CD   1 1 
        6  6140 1 1 13 LYS CE   C   9.984  -0.570 -10.279 1.00 . A A . 366 LYS CE   1 1 
        6  6141 1 1 13 LYS CG   C   8.991   1.456  -9.176 1.00 . A A . 366 LYS CG   1 1 
        6  6142 1 1 13 LYS H    H   9.405   3.480  -6.552 1.00 . A A . 366 LYS H    1 1 
        6  6143 1 1 13 LYS HA   H   7.403   4.408  -8.292 1.00 . A A . 366 LYS HA   1 1 
        6  6144 1 1 13 LYS HB2  H   7.228   2.458  -9.805 1.00 . A A . 366 LYS HB2  1 1 
        6  6145 1 1 13 LYS HB3  H   8.713   3.368 -10.057 1.00 . A A . 366 LYS HB3  1 1 
        6  6146 1 1 13 LYS HD2  H   8.209   0.445 -10.882 1.00 . A A . 366 LYS HD2  1 1 
        6  6147 1 1 13 LYS HD3  H   9.700   1.340 -11.183 1.00 . A A . 366 LYS HD3  1 1 
        6  6148 1 1 13 LYS HE2  H  10.951  -0.308  -9.879 1.00 . A A . 366 LYS HE2  1 1 
        6  6149 1 1 13 LYS HE3  H   9.463  -1.200  -9.573 1.00 . A A . 366 LYS HE3  1 1 
        6  6150 1 1 13 LYS HG2  H   9.962   1.718  -8.783 1.00 . A A . 366 LYS HG2  1 1 
        6  6151 1 1 13 LYS HG3  H   8.477   0.817  -8.473 1.00 . A A . 366 LYS HG3  1 1 
        6  6152 1 1 13 LYS HZ1  H   9.564  -2.163 -11.562 1.00 . A A . 366 LYS HZ1  1 1 
        6  6153 1 1 13 LYS HZ2  H  11.166  -1.625 -11.640 1.00 . A A . 366 LYS HZ2  1 1 
        6  6154 1 1 13 LYS HZ3  H   9.934  -0.719 -12.362 1.00 . A A . 366 LYS HZ3  1 1 
        6  6155 1 1 13 LYS N    N   9.199   3.846  -7.437 1.00 . A A . 366 LYS N    1 1 
        6  6156 1 1 13 LYS NZ   N  10.174  -1.321 -11.549 1.00 . A A . 366 LYS NZ   1 1 
        6  6157 1 1 13 LYS O    O   7.616   1.873  -6.329 1.00 . A A . 366 LYS O    1 1 
        6  6158 1 1 14 PRO C    C   5.169   0.525  -6.324 1.00 . A A . 367 PRO C    1 1 
        6  6159 1 1 14 PRO CA   C   4.833   2.012  -6.336 1.00 . A A . 367 PRO CA   1 1 
        6  6160 1 1 14 PRO CB   C   3.464   2.246  -6.974 1.00 . A A . 367 PRO CB   1 1 
        6  6161 1 1 14 PRO CD   C   5.016   3.675  -8.111 1.00 . A A . 367 PRO CD   1 1 
        6  6162 1 1 14 PRO CG   C   3.583   3.553  -7.672 1.00 . A A . 367 PRO CG   1 1 
        6  6163 1 1 14 PRO HA   H   4.833   2.389  -5.323 1.00 . A A . 367 PRO HA   1 1 
        6  6164 1 1 14 PRO HB2  H   3.242   1.447  -7.664 1.00 . A A . 367 PRO HB2  1 1 
        6  6165 1 1 14 PRO HB3  H   2.710   2.286  -6.205 1.00 . A A . 367 PRO HB3  1 1 
        6  6166 1 1 14 PRO HD2  H   5.121   3.351  -9.133 1.00 . A A . 367 PRO HD2  1 1 
        6  6167 1 1 14 PRO HD3  H   5.357   4.694  -8.001 1.00 . A A . 367 PRO HD3  1 1 
        6  6168 1 1 14 PRO HG2  H   2.927   3.573  -8.529 1.00 . A A . 367 PRO HG2  1 1 
        6  6169 1 1 14 PRO HG3  H   3.333   4.347  -6.991 1.00 . A A . 367 PRO HG3  1 1 
        6  6170 1 1 14 PRO N    N   5.743   2.776  -7.195 1.00 . A A . 367 PRO N    1 1 
        6  6171 1 1 14 PRO O    O   5.392  -0.079  -7.375 1.00 . A A . 367 PRO O    1 1 
        6  6172 1 1 15 ALA C    C   4.529  -2.348  -5.733 1.00 . A A . 368 ALA C    1 1 
        6  6173 1 1 15 ALA CA   C   5.526  -1.474  -4.979 1.00 . A A . 368 ALA CA   1 1 
        6  6174 1 1 15 ALA CB   C   5.556  -1.855  -3.507 1.00 . A A . 368 ALA CB   1 1 
        6  6175 1 1 15 ALA H    H   5.028   0.478  -4.330 1.00 . A A . 368 ALA H    1 1 
        6  6176 1 1 15 ALA HA   H   6.512  -1.638  -5.388 1.00 . A A . 368 ALA HA   1 1 
        6  6177 1 1 15 ALA HB1  H   4.994  -1.130  -2.937 1.00 . A A . 368 ALA HB1  1 1 
        6  6178 1 1 15 ALA HB2  H   6.579  -1.870  -3.160 1.00 . A A . 368 ALA HB2  1 1 
        6  6179 1 1 15 ALA HB3  H   5.117  -2.833  -3.378 1.00 . A A . 368 ALA HB3  1 1 
        6  6180 1 1 15 ALA N    N   5.209  -0.058  -5.129 1.00 . A A . 368 ALA N    1 1 
        6  6181 1 1 15 ALA O    O   3.316  -2.189  -5.595 1.00 . A A . 368 ALA O    1 1 
        6  6182 1 1 16 GLU C    C   3.485  -5.163  -6.421 1.00 . A A . 369 GLU C    1 1 
        6  6183 1 1 16 GLU CA   C   4.220  -4.174  -7.319 1.00 . A A . 369 GLU CA   1 1 
        6  6184 1 1 16 GLU CB   C   5.071  -4.930  -8.343 1.00 . A A . 369 GLU CB   1 1 
        6  6185 1 1 16 GLU CD   C   3.248  -5.183 -10.083 1.00 . A A . 369 GLU CD   1 1 
        6  6186 1 1 16 GLU CG   C   4.277  -5.889  -9.219 1.00 . A A . 369 GLU CG   1 1 
        6  6187 1 1 16 GLU H    H   6.029  -3.344  -6.602 1.00 . A A . 369 GLU H    1 1 
        6  6188 1 1 16 GLU HA   H   3.492  -3.580  -7.841 1.00 . A A . 369 GLU HA   1 1 
        6  6189 1 1 16 GLU HB2  H   5.559  -4.212  -8.986 1.00 . A A . 369 GLU HB2  1 1 
        6  6190 1 1 16 GLU HB3  H   5.824  -5.497  -7.818 1.00 . A A . 369 GLU HB3  1 1 
        6  6191 1 1 16 GLU HG2  H   4.962  -6.416  -9.865 1.00 . A A . 369 GLU HG2  1 1 
        6  6192 1 1 16 GLU HG3  H   3.766  -6.596  -8.583 1.00 . A A . 369 GLU HG3  1 1 
        6  6193 1 1 16 GLU N    N   5.054  -3.270  -6.535 1.00 . A A . 369 GLU N    1 1 
        6  6194 1 1 16 GLU O    O   2.339  -5.527  -6.687 1.00 . A A . 369 GLU O    1 1 
        6  6195 1 1 16 GLU OE1  O   2.326  -4.554  -9.520 1.00 . A A . 369 GLU OE1  1 1 
        6  6196 1 1 16 GLU OE2  O   3.365  -5.259 -11.323 1.00 . A A . 369 GLU OE2  1 1 
        6  6197 1 1 17 SER C    C   4.295  -6.493  -3.073 1.00 . A A . 370 SER C    1 1 
        6  6198 1 1 17 SER CA   C   3.577  -6.546  -4.420 1.00 . A A . 370 SER CA   1 1 
        6  6199 1 1 17 SER CB   C   3.643  -7.967  -4.988 1.00 . A A . 370 SER CB   1 1 
        6  6200 1 1 17 SER H    H   5.065  -5.263  -5.212 1.00 . A A . 370 SER H    1 1 
        6  6201 1 1 17 SER HA   H   2.542  -6.277  -4.271 1.00 . A A . 370 SER HA   1 1 
        6  6202 1 1 17 SER HB2  H   4.671  -8.219  -5.206 1.00 . A A . 370 SER HB2  1 1 
        6  6203 1 1 17 SER HB3  H   3.250  -8.662  -4.260 1.00 . A A . 370 SER HB3  1 1 
        6  6204 1 1 17 SER HG   H   2.317  -8.851  -6.128 1.00 . A A . 370 SER HG   1 1 
        6  6205 1 1 17 SER N    N   4.156  -5.593  -5.362 1.00 . A A . 370 SER N    1 1 
        6  6206 1 1 17 SER O    O   4.820  -7.500  -2.597 1.00 . A A . 370 SER O    1 1 
        6  6207 1 1 17 SER OG   O   2.886  -8.078  -6.181 1.00 . A A . 370 SER OG   1 1 
        6  6208 1 1 18 GLN C    C   4.354  -3.930  -0.430 1.00 . A A . 371 GLN C    1 1 
        6  6209 1 1 18 GLN CA   C   4.962  -5.127  -1.171 1.00 . A A . 371 GLN CA   1 1 
        6  6210 1 1 18 GLN CB   C   6.474  -4.950  -1.357 1.00 . A A . 371 GLN CB   1 1 
        6  6211 1 1 18 GLN CD   C   8.758  -4.875  -0.272 1.00 . A A . 371 GLN CD   1 1 
        6  6212 1 1 18 GLN CG   C   7.262  -5.013  -0.056 1.00 . A A . 371 GLN CG   1 1 
        6  6213 1 1 18 GLN H    H   3.874  -4.546  -2.891 1.00 . A A . 371 GLN H    1 1 
        6  6214 1 1 18 GLN HA   H   4.784  -6.019  -0.586 1.00 . A A . 371 GLN HA   1 1 
        6  6215 1 1 18 GLN HB2  H   6.838  -5.728  -2.011 1.00 . A A . 371 GLN HB2  1 1 
        6  6216 1 1 18 GLN HB3  H   6.656  -3.991  -1.817 1.00 . A A . 371 GLN HB3  1 1 
        6  6217 1 1 18 GLN HE21 H   9.069  -6.646   0.580 1.00 . A A . 371 GLN HE21 1 1 
        6  6218 1 1 18 GLN HE22 H  10.482  -5.821   0.028 1.00 . A A . 371 GLN HE22 1 1 
        6  6219 1 1 18 GLN HG2  H   6.934  -4.212   0.589 1.00 . A A . 371 GLN HG2  1 1 
        6  6220 1 1 18 GLN HG3  H   7.068  -5.961   0.422 1.00 . A A . 371 GLN HG3  1 1 
        6  6221 1 1 18 GLN N    N   4.311  -5.312  -2.463 1.00 . A A . 371 GLN N    1 1 
        6  6222 1 1 18 GLN NE2  N   9.512  -5.883   0.155 1.00 . A A . 371 GLN NE2  1 1 
        6  6223 1 1 18 GLN O    O   3.161  -3.932  -0.126 1.00 . A A . 371 GLN O    1 1 
        6  6224 1 1 18 GLN OE1  O   9.229  -3.876  -0.813 1.00 . A A . 371 GLN OE1  1 1 
        6  6225 1 1 19 GLN C    C   3.521  -1.091  -0.181 1.00 . A A . 372 GLN C    1 1 
        6  6226 1 1 19 GLN CA   C   4.688  -1.730   0.567 1.00 . A A . 372 GLN CA   1 1 
        6  6227 1 1 19 GLN CB   C   5.823  -0.715   0.729 1.00 . A A . 372 GLN CB   1 1 
        6  6228 1 1 19 GLN CD   C   5.172   0.139   3.019 1.00 . A A . 372 GLN CD   1 1 
        6  6229 1 1 19 GLN CG   C   5.451   0.497   1.571 1.00 . A A . 372 GLN CG   1 1 
        6  6230 1 1 19 GLN H    H   6.110  -2.963  -0.401 1.00 . A A . 372 GLN H    1 1 
        6  6231 1 1 19 GLN HA   H   4.350  -2.039   1.545 1.00 . A A . 372 GLN HA   1 1 
        6  6232 1 1 19 GLN HB2  H   6.664  -1.205   1.195 1.00 . A A . 372 GLN HB2  1 1 
        6  6233 1 1 19 GLN HB3  H   6.119  -0.367  -0.250 1.00 . A A . 372 GLN HB3  1 1 
        6  6234 1 1 19 GLN HE21 H   6.675   1.296   3.619 1.00 . A A . 372 GLN HE21 1 1 
        6  6235 1 1 19 GLN HE22 H   5.804   0.485   4.872 1.00 . A A . 372 GLN HE22 1 1 
        6  6236 1 1 19 GLN HG2  H   6.268   1.203   1.543 1.00 . A A . 372 GLN HG2  1 1 
        6  6237 1 1 19 GLN HG3  H   4.567   0.953   1.151 1.00 . A A . 372 GLN HG3  1 1 
        6  6238 1 1 19 GLN N    N   5.168  -2.915  -0.139 1.00 . A A . 372 GLN N    1 1 
        6  6239 1 1 19 GLN NE2  N   5.964   0.696   3.928 1.00 . A A . 372 GLN NE2  1 1 
        6  6240 1 1 19 GLN O    O   3.607  -0.839  -1.383 1.00 . A A . 372 GLN O    1 1 
        6  6241 1 1 19 GLN OE1  O   4.257  -0.627   3.318 1.00 . A A . 372 GLN OE1  1 1 
        6  6242 1 1 20 GLN C    C   1.551   1.174  -0.571 1.00 . A A . 373 GLN C    1 1 
        6  6243 1 1 20 GLN CA   C   1.246  -0.232  -0.067 1.00 . A A . 373 GLN CA   1 1 
        6  6244 1 1 20 GLN CB   C   0.088  -0.189   0.934 1.00 . A A . 373 GLN CB   1 1 
        6  6245 1 1 20 GLN CD   C   1.474   0.509   2.933 1.00 . A A . 373 GLN CD   1 1 
        6  6246 1 1 20 GLN CG   C   0.278   0.819   2.056 1.00 . A A . 373 GLN CG   1 1 
        6  6247 1 1 20 GLN H    H   2.419  -1.063   1.488 1.00 . A A . 373 GLN H    1 1 
        6  6248 1 1 20 GLN HA   H   0.957  -0.844  -0.907 1.00 . A A . 373 GLN HA   1 1 
        6  6249 1 1 20 GLN HB2  H  -0.819   0.063   0.404 1.00 . A A . 373 GLN HB2  1 1 
        6  6250 1 1 20 GLN HB3  H  -0.026  -1.169   1.375 1.00 . A A . 373 GLN HB3  1 1 
        6  6251 1 1 20 GLN HE21 H   2.274   2.278   2.507 1.00 . A A . 373 GLN HE21 1 1 
        6  6252 1 1 20 GLN HE22 H   3.194   1.277   3.573 1.00 . A A . 373 GLN HE22 1 1 
        6  6253 1 1 20 GLN HG2  H   0.416   1.796   1.619 1.00 . A A . 373 GLN HG2  1 1 
        6  6254 1 1 20 GLN HG3  H  -0.611   0.824   2.671 1.00 . A A . 373 GLN HG3  1 1 
        6  6255 1 1 20 GLN N    N   2.429  -0.837   0.534 1.00 . A A . 373 GLN N    1 1 
        6  6256 1 1 20 GLN NE2  N   2.408   1.450   3.012 1.00 . A A . 373 GLN NE2  1 1 
        6  6257 1 1 20 GLN O    O   2.380   1.884   0.001 1.00 . A A . 373 GLN O    1 1 
        6  6258 1 1 20 GLN OE1  O   1.555  -0.561   3.538 1.00 . A A . 373 GLN OE1  1 1 
        6  6259 1 1 21 ALA C    C  -0.242   3.649  -2.310 1.00 . A A . 374 ALA C    1 1 
        6  6260 1 1 21 ALA CA   C   1.074   2.888  -2.230 1.00 . A A . 374 ALA CA   1 1 
        6  6261 1 1 21 ALA CB   C   1.701   2.766  -3.610 1.00 . A A . 374 ALA CB   1 1 
        6  6262 1 1 21 ALA H    H   0.229   0.958  -2.054 1.00 . A A . 374 ALA H    1 1 
        6  6263 1 1 21 ALA HA   H   1.758   3.435  -1.597 1.00 . A A . 374 ALA HA   1 1 
        6  6264 1 1 21 ALA HB1  H   2.629   2.216  -3.536 1.00 . A A . 374 ALA HB1  1 1 
        6  6265 1 1 21 ALA HB2  H   1.898   3.752  -4.006 1.00 . A A . 374 ALA HB2  1 1 
        6  6266 1 1 21 ALA HB3  H   1.024   2.243  -4.267 1.00 . A A . 374 ALA HB3  1 1 
        6  6267 1 1 21 ALA N    N   0.878   1.569  -1.645 1.00 . A A . 374 ALA N    1 1 
        6  6268 1 1 21 ALA O    O  -1.265   3.098  -2.716 1.00 . A A . 374 ALA O    1 1 
        6  6269 1 1 22 ALA C    C  -1.961   5.886  -3.349 1.00 . A A . 375 ALA C    1 1 
        6  6270 1 1 22 ALA CA   C  -1.401   5.754  -1.936 1.00 . A A . 375 ALA CA   1 1 
        6  6271 1 1 22 ALA CB   C  -1.093   7.127  -1.356 1.00 . A A . 375 ALA CB   1 1 
        6  6272 1 1 22 ALA H    H   0.636   5.297  -1.597 1.00 . A A . 375 ALA H    1 1 
        6  6273 1 1 22 ALA HA   H  -2.146   5.285  -1.310 1.00 . A A . 375 ALA HA   1 1 
        6  6274 1 1 22 ALA HB1  H  -1.053   7.060  -0.279 1.00 . A A . 375 ALA HB1  1 1 
        6  6275 1 1 22 ALA HB2  H  -1.869   7.822  -1.644 1.00 . A A . 375 ALA HB2  1 1 
        6  6276 1 1 22 ALA HB3  H  -0.142   7.471  -1.731 1.00 . A A . 375 ALA HB3  1 1 
        6  6277 1 1 22 ALA N    N  -0.209   4.918  -1.915 1.00 . A A . 375 ALA N    1 1 
        6  6278 1 1 22 ALA O    O  -1.506   6.716  -4.137 1.00 . A A . 375 ALA O    1 1 
        6  6279 1 1 23 GLU C    C  -4.548   6.272  -5.062 1.00 . A A . 376 GLU C    1 1 
        6  6280 1 1 23 GLU CA   C  -3.603   5.081  -4.956 1.00 . A A . 376 GLU CA   1 1 
        6  6281 1 1 23 GLU CB   C  -4.356   3.763  -5.175 1.00 . A A . 376 GLU CB   1 1 
        6  6282 1 1 23 GLU CD   C  -4.154   1.280  -5.583 1.00 . A A . 376 GLU CD   1 1 
        6  6283 1 1 23 GLU CG   C  -3.466   2.534  -5.079 1.00 . A A . 376 GLU CG   1 1 
        6  6284 1 1 23 GLU H    H  -3.278   4.438  -2.977 1.00 . A A . 376 GLU H    1 1 
        6  6285 1 1 23 GLU HA   H  -2.843   5.178  -5.712 1.00 . A A . 376 GLU HA   1 1 
        6  6286 1 1 23 GLU HB2  H  -5.132   3.677  -4.429 1.00 . A A . 376 GLU HB2  1 1 
        6  6287 1 1 23 GLU HB3  H  -4.809   3.772  -6.151 1.00 . A A . 376 GLU HB3  1 1 
        6  6288 1 1 23 GLU HG2  H  -2.578   2.702  -5.671 1.00 . A A . 376 GLU HG2  1 1 
        6  6289 1 1 23 GLU HG3  H  -3.188   2.387  -4.046 1.00 . A A . 376 GLU HG3  1 1 
        6  6290 1 1 23 GLU N    N  -2.959   5.065  -3.652 1.00 . A A . 376 GLU N    1 1 
        6  6291 1 1 23 GLU O    O  -4.301   7.325  -4.474 1.00 . A A . 376 GLU O    1 1 
        6  6292 1 1 23 GLU OE1  O  -4.522   1.245  -6.775 1.00 . A A . 376 GLU OE1  1 1 
        6  6293 1 1 23 GLU OE2  O  -4.321   0.333  -4.789 1.00 . A A . 376 GLU OE2  1 1 
        6  6294 1 1 24 THR C    C  -8.008   6.570  -5.958 1.00 . A A . 377 THR C    1 1 
        6  6295 1 1 24 THR CA   C  -6.608   7.155  -5.992 1.00 . A A . 377 THR CA   1 1 
        6  6296 1 1 24 THR CB   C  -6.391   7.899  -7.317 1.00 . A A . 377 THR CB   1 1 
        6  6297 1 1 24 THR CG2  C  -4.992   8.490  -7.363 1.00 . A A . 377 THR CG2  1 1 
        6  6298 1 1 24 THR H    H  -5.769   5.245  -6.252 1.00 . A A . 377 THR H    1 1 
        6  6299 1 1 24 THR HA   H  -6.500   7.858  -5.180 1.00 . A A . 377 THR HA   1 1 
        6  6300 1 1 24 THR HB   H  -7.109   8.703  -7.386 1.00 . A A . 377 THR HB   1 1 
        6  6301 1 1 24 THR HG1  H  -6.048   7.303  -9.166 1.00 . A A . 377 THR HG1  1 1 
        6  6302 1 1 24 THR HG21 H  -4.599   8.414  -8.366 1.00 . A A . 377 THR HG21 1 1 
        6  6303 1 1 24 THR HG22 H  -4.351   7.945  -6.681 1.00 . A A . 377 THR HG22 1 1 
        6  6304 1 1 24 THR HG23 H  -5.031   9.528  -7.067 1.00 . A A . 377 THR HG23 1 1 
        6  6305 1 1 24 THR N    N  -5.627   6.101  -5.809 1.00 . A A . 377 THR N    1 1 
        6  6306 1 1 24 THR O    O  -8.199   5.399  -6.277 1.00 . A A . 377 THR O    1 1 
        6  6307 1 1 24 THR OG1  O  -6.575   7.005  -8.421 1.00 . A A . 377 THR OG1  1 1 
        6  6308 1 1 25 GLU C    C -10.743   6.103  -6.677 1.00 . A A . 378 GLU C    1 1 
        6  6309 1 1 25 GLU CA   C -10.354   6.924  -5.455 1.00 . A A . 378 GLU CA   1 1 
        6  6310 1 1 25 GLU CB   C -11.300   8.115  -5.305 1.00 . A A . 378 GLU CB   1 1 
        6  6311 1 1 25 GLU CD   C -13.674   8.904  -4.933 1.00 . A A . 378 GLU CD   1 1 
        6  6312 1 1 25 GLU CG   C -12.749   7.711  -5.091 1.00 . A A . 378 GLU CG   1 1 
        6  6313 1 1 25 GLU H    H  -8.755   8.299  -5.294 1.00 . A A . 378 GLU H    1 1 
        6  6314 1 1 25 GLU HA   H -10.435   6.298  -4.577 1.00 . A A . 378 GLU HA   1 1 
        6  6315 1 1 25 GLU HB2  H -10.983   8.706  -4.459 1.00 . A A . 378 GLU HB2  1 1 
        6  6316 1 1 25 GLU HB3  H -11.244   8.721  -6.197 1.00 . A A . 378 GLU HB3  1 1 
        6  6317 1 1 25 GLU HG2  H -13.075   7.133  -5.941 1.00 . A A . 378 GLU HG2  1 1 
        6  6318 1 1 25 GLU HG3  H -12.812   7.104  -4.200 1.00 . A A . 378 GLU HG3  1 1 
        6  6319 1 1 25 GLU N    N  -8.976   7.379  -5.551 1.00 . A A . 378 GLU N    1 1 
        6  6320 1 1 25 GLU O    O -11.379   5.060  -6.559 1.00 . A A . 378 GLU O    1 1 
        6  6321 1 1 25 GLU OE1  O -13.183  10.051  -4.986 1.00 . A A . 378 GLU OE1  1 1 
        6  6322 1 1 25 GLU OE2  O -14.892   8.689  -4.753 1.00 . A A . 378 GLU OE2  1 1 
        6  6323 1 1 26 GLY C    C  -9.973   4.544  -9.211 1.00 . A A . 379 GLY C    1 1 
        6  6324 1 1 26 GLY CA   C -10.672   5.880  -9.076 1.00 . A A . 379 GLY CA   1 1 
        6  6325 1 1 26 GLY H    H  -9.845   7.419  -7.881 1.00 . A A . 379 GLY H    1 1 
        6  6326 1 1 26 GLY HA2  H -11.732   5.709  -9.100 1.00 . A A . 379 GLY HA2  1 1 
        6  6327 1 1 26 GLY HA3  H -10.399   6.504  -9.914 1.00 . A A . 379 GLY HA3  1 1 
        6  6328 1 1 26 GLY N    N -10.352   6.581  -7.849 1.00 . A A . 379 GLY N    1 1 
        6  6329 1 1 26 GLY O    O -10.569   3.577  -9.686 1.00 . A A . 379 GLY O    1 1 
        6  6330 1 1 27 SER C    C  -8.411   2.204  -7.910 1.00 . A A . 380 SER C    1 1 
        6  6331 1 1 27 SER CA   C  -7.945   3.251  -8.918 1.00 . A A . 380 SER CA   1 1 
        6  6332 1 1 27 SER CB   C  -6.463   3.535  -8.722 1.00 . A A . 380 SER CB   1 1 
        6  6333 1 1 27 SER H    H  -8.278   5.289  -8.451 1.00 . A A . 380 SER H    1 1 
        6  6334 1 1 27 SER HA   H  -8.086   2.864  -9.907 1.00 . A A . 380 SER HA   1 1 
        6  6335 1 1 27 SER HB2  H  -6.137   4.267  -9.444 1.00 . A A . 380 SER HB2  1 1 
        6  6336 1 1 27 SER HB3  H  -6.312   3.916  -7.732 1.00 . A A . 380 SER HB3  1 1 
        6  6337 1 1 27 SER HG   H  -5.854   1.984  -9.752 1.00 . A A . 380 SER HG   1 1 
        6  6338 1 1 27 SER N    N  -8.710   4.485  -8.813 1.00 . A A . 380 SER N    1 1 
        6  6339 1 1 27 SER O    O  -8.624   1.041  -8.261 1.00 . A A . 380 SER O    1 1 
        6  6340 1 1 27 SER OG   O  -5.691   2.358  -8.883 1.00 . A A . 380 SER OG   1 1 
        6  6341 1 1 28 CYS C    C -10.330   1.080  -5.883 1.00 . A A . 381 CYS C    1 1 
        6  6342 1 1 28 CYS CA   C  -8.961   1.687  -5.608 1.00 . A A . 381 CYS CA   1 1 
        6  6343 1 1 28 CYS CB   C  -8.953   2.349  -4.239 1.00 . A A . 381 CYS CB   1 1 
        6  6344 1 1 28 CYS H    H  -8.358   3.541  -6.423 1.00 . A A . 381 CYS H    1 1 
        6  6345 1 1 28 CYS HA   H  -8.239   0.884  -5.597 1.00 . A A . 381 CYS HA   1 1 
        6  6346 1 1 28 CYS HB2  H  -8.035   2.905  -4.113 1.00 . A A . 381 CYS HB2  1 1 
        6  6347 1 1 28 CYS HB3  H  -9.797   3.017  -4.156 1.00 . A A . 381 CYS HB3  1 1 
        6  6348 1 1 28 CYS N    N  -8.551   2.611  -6.653 1.00 . A A . 381 CYS N    1 1 
        6  6349 1 1 28 CYS O    O -10.565  -0.084  -5.563 1.00 . A A . 381 CYS O    1 1 
        6  6350 1 1 28 CYS SG   S  -9.069   1.131  -2.898 1.00 . A A . 381 CYS SG   1 1 
        6  6351 1 1 29 ASN C    C -12.419   0.035  -7.568 1.00 . A A . 382 ASN C    1 1 
        6  6352 1 1 29 ASN CA   C -12.563   1.336  -6.796 1.00 . A A . 382 ASN CA   1 1 
        6  6353 1 1 29 ASN CB   C -13.368   2.337  -7.627 1.00 . A A . 382 ASN CB   1 1 
        6  6354 1 1 29 ASN CG   C -13.717   3.597  -6.861 1.00 . A A . 382 ASN CG   1 1 
        6  6355 1 1 29 ASN H    H -11.001   2.779  -6.722 1.00 . A A . 382 ASN H    1 1 
        6  6356 1 1 29 ASN HA   H -13.078   1.141  -5.867 1.00 . A A . 382 ASN HA   1 1 
        6  6357 1 1 29 ASN HB2  H -12.791   2.619  -8.495 1.00 . A A . 382 ASN HB2  1 1 
        6  6358 1 1 29 ASN HB3  H -14.286   1.869  -7.950 1.00 . A A . 382 ASN HB3  1 1 
        6  6359 1 1 29 ASN HD21 H -12.795   2.913  -5.237 1.00 . A A . 382 ASN HD21 1 1 
        6  6360 1 1 29 ASN HD22 H -13.507   4.473  -5.096 1.00 . A A . 382 ASN HD22 1 1 
        6  6361 1 1 29 ASN N    N -11.234   1.854  -6.482 1.00 . A A . 382 ASN N    1 1 
        6  6362 1 1 29 ASN ND2  N -13.299   3.667  -5.603 1.00 . A A . 382 ASN ND2  1 1 
        6  6363 1 1 29 ASN O    O -13.270  -0.852  -7.498 1.00 . A A . 382 ASN O    1 1 
        6  6364 1 1 29 ASN OD1  O -14.360   4.500  -7.396 1.00 . A A . 382 ASN OD1  1 1 
        6  6365 1 1 30 LYS C    C -10.347  -2.305  -8.219 1.00 . A A . 383 LYS C    1 1 
        6  6366 1 1 30 LYS CA   C -11.004  -1.235  -9.087 1.00 . A A . 383 LYS CA   1 1 
        6  6367 1 1 30 LYS CB   C -10.083  -0.843 -10.241 1.00 . A A . 383 LYS CB   1 1 
        6  6368 1 1 30 LYS CD   C -11.924   0.231 -11.592 1.00 . A A . 383 LYS CD   1 1 
        6  6369 1 1 30 LYS CE   C -11.934  -0.875 -12.637 1.00 . A A . 383 LYS CE   1 1 
        6  6370 1 1 30 LYS CG   C -10.543   0.409 -10.977 1.00 . A A . 383 LYS CG   1 1 
        6  6371 1 1 30 LYS H    H -10.678   0.685  -8.289 1.00 . A A . 383 LYS H    1 1 
        6  6372 1 1 30 LYS HA   H -11.929  -1.623  -9.486 1.00 . A A . 383 LYS HA   1 1 
        6  6373 1 1 30 LYS HB2  H  -9.091  -0.666  -9.852 1.00 . A A . 383 LYS HB2  1 1 
        6  6374 1 1 30 LYS HB3  H -10.044  -1.657 -10.949 1.00 . A A . 383 LYS HB3  1 1 
        6  6375 1 1 30 LYS HD2  H -12.625  -0.019 -10.809 1.00 . A A . 383 LYS HD2  1 1 
        6  6376 1 1 30 LYS HD3  H -12.219   1.159 -12.059 1.00 . A A . 383 LYS HD3  1 1 
        6  6377 1 1 30 LYS HE2  H -11.235  -0.621 -13.420 1.00 . A A . 383 LYS HE2  1 1 
        6  6378 1 1 30 LYS HE3  H -11.628  -1.799 -12.168 1.00 . A A . 383 LYS HE3  1 1 
        6  6379 1 1 30 LYS HG2  H -10.579   1.232 -10.275 1.00 . A A . 383 LYS HG2  1 1 
        6  6380 1 1 30 LYS HG3  H  -9.833   0.634 -11.761 1.00 . A A . 383 LYS HG3  1 1 
        6  6381 1 1 30 LYS HZ1  H -13.900  -0.261 -12.988 1.00 . A A . 383 LYS HZ1  1 1 
        6  6382 1 1 30 LYS HZ2  H -13.715  -1.938 -12.883 1.00 . A A . 383 LYS HZ2  1 1 
        6  6383 1 1 30 LYS HZ3  H -13.210  -1.118 -14.273 1.00 . A A . 383 LYS HZ3  1 1 
        6  6384 1 1 30 LYS N    N -11.314  -0.061  -8.295 1.00 . A A . 383 LYS N    1 1 
        6  6385 1 1 30 LYS NZ   N -13.284  -1.062 -13.237 1.00 . A A . 383 LYS NZ   1 1 
        6  6386 1 1 30 LYS O    O -10.516  -3.500  -8.459 1.00 . A A . 383 LYS O    1 1 
        6  6387 1 1 31 LYS C    C  -9.882  -3.758  -5.655 1.00 . A A . 384 LYS C    1 1 
        6  6388 1 1 31 LYS CA   C  -8.910  -2.780  -6.309 1.00 . A A . 384 LYS CA   1 1 
        6  6389 1 1 31 LYS CB   C  -8.171  -1.982  -5.233 1.00 . A A . 384 LYS CB   1 1 
        6  6390 1 1 31 LYS CD   C  -6.821  -0.817  -7.039 1.00 . A A . 384 LYS CD   1 1 
        6  6391 1 1 31 LYS CE   C  -6.437  -1.811  -8.126 1.00 . A A . 384 LYS CE   1 1 
        6  6392 1 1 31 LYS CG   C  -6.803  -1.456  -5.659 1.00 . A A . 384 LYS CG   1 1 
        6  6393 1 1 31 LYS H    H  -9.491  -0.895  -7.063 1.00 . A A . 384 LYS H    1 1 
        6  6394 1 1 31 LYS HA   H  -8.189  -3.335  -6.886 1.00 . A A . 384 LYS HA   1 1 
        6  6395 1 1 31 LYS HB2  H  -8.781  -1.136  -4.952 1.00 . A A . 384 LYS HB2  1 1 
        6  6396 1 1 31 LYS HB3  H  -8.034  -2.613  -4.368 1.00 . A A . 384 LYS HB3  1 1 
        6  6397 1 1 31 LYS HD2  H  -7.817  -0.455  -7.239 1.00 . A A . 384 LYS HD2  1 1 
        6  6398 1 1 31 LYS HD3  H  -6.124   0.008  -7.053 1.00 . A A . 384 LYS HD3  1 1 
        6  6399 1 1 31 LYS HE2  H  -5.448  -2.191  -7.915 1.00 . A A . 384 LYS HE2  1 1 
        6  6400 1 1 31 LYS HE3  H  -7.145  -2.626  -8.116 1.00 . A A . 384 LYS HE3  1 1 
        6  6401 1 1 31 LYS HG2  H  -6.485  -0.715  -4.946 1.00 . A A . 384 LYS HG2  1 1 
        6  6402 1 1 31 LYS HG3  H  -6.103  -2.277  -5.663 1.00 . A A . 384 LYS HG3  1 1 
        6  6403 1 1 31 LYS HZ1  H  -7.412  -1.069  -9.818 1.00 . A A . 384 LYS HZ1  1 1 
        6  6404 1 1 31 LYS HZ2  H  -5.914  -1.783 -10.148 1.00 . A A . 384 LYS HZ2  1 1 
        6  6405 1 1 31 LYS HZ3  H  -5.981  -0.250  -9.437 1.00 . A A . 384 LYS HZ3  1 1 
        6  6406 1 1 31 LYS N    N  -9.593  -1.864  -7.209 1.00 . A A . 384 LYS N    1 1 
        6  6407 1 1 31 LYS NZ   N  -6.436  -1.185  -9.477 1.00 . A A . 384 LYS NZ   1 1 
        6  6408 1 1 31 LYS O    O -10.876  -3.351  -5.051 1.00 . A A . 384 LYS O    1 1 
        6  6409 1 1 32 ASP C    C -10.311  -6.029  -3.650 1.00 . A A . 385 ASP C    1 1 
        6  6410 1 1 32 ASP CA   C -10.410  -6.087  -5.171 1.00 . A A . 385 ASP CA   1 1 
        6  6411 1 1 32 ASP CB   C  -9.984  -7.466  -5.677 1.00 . A A . 385 ASP CB   1 1 
        6  6412 1 1 32 ASP CG   C -10.119  -7.596  -7.182 1.00 . A A . 385 ASP CG   1 1 
        6  6413 1 1 32 ASP H    H  -8.765  -5.307  -6.247 1.00 . A A . 385 ASP H    1 1 
        6  6414 1 1 32 ASP HA   H -11.433  -5.902  -5.462 1.00 . A A . 385 ASP HA   1 1 
        6  6415 1 1 32 ASP HB2  H  -8.951  -7.638  -5.411 1.00 . A A . 385 ASP HB2  1 1 
        6  6416 1 1 32 ASP HB3  H -10.602  -8.221  -5.213 1.00 . A A . 385 ASP HB3  1 1 
        6  6417 1 1 32 ASP N    N  -9.577  -5.048  -5.765 1.00 . A A . 385 ASP N    1 1 
        6  6418 1 1 32 ASP O    O  -9.607  -5.182  -3.108 1.00 . A A . 385 ASP O    1 1 
        6  6419 1 1 32 ASP OD1  O  -9.463  -6.817  -7.905 1.00 . A A . 385 ASP OD1  1 1 
        6  6420 1 1 32 ASP OD2  O -10.878  -8.477  -7.635 1.00 . A A . 385 ASP OD2  1 1 
        6  6421 1 1 33 GLN C    C  -9.568  -6.900  -0.973 1.00 . A A . 386 GLN C    1 1 
        6  6422 1 1 33 GLN CA   C -10.997  -6.963  -1.506 1.00 . A A . 386 GLN CA   1 1 
        6  6423 1 1 33 GLN CB   C -11.689  -8.229  -0.997 1.00 . A A . 386 GLN CB   1 1 
        6  6424 1 1 33 GLN CD   C -12.398  -9.607   1.000 1.00 . A A . 386 GLN CD   1 1 
        6  6425 1 1 33 GLN CG   C -11.747  -8.324   0.519 1.00 . A A . 386 GLN CG   1 1 
        6  6426 1 1 33 GLN H    H -11.558  -7.582  -3.455 1.00 . A A . 386 GLN H    1 1 
        6  6427 1 1 33 GLN HA   H -11.538  -6.099  -1.148 1.00 . A A . 386 GLN HA   1 1 
        6  6428 1 1 33 GLN HB2  H -12.700  -8.250  -1.375 1.00 . A A . 386 GLN HB2  1 1 
        6  6429 1 1 33 GLN HB3  H -11.156  -9.092  -1.370 1.00 . A A . 386 GLN HB3  1 1 
        6  6430 1 1 33 GLN HE21 H -13.838  -8.570   1.897 1.00 . A A . 386 GLN HE21 1 1 
        6  6431 1 1 33 GLN HE22 H -13.949 -10.289   2.041 1.00 . A A . 386 GLN HE22 1 1 
        6  6432 1 1 33 GLN HG2  H -10.740  -8.283   0.908 1.00 . A A . 386 GLN HG2  1 1 
        6  6433 1 1 33 GLN HG3  H -12.313  -7.486   0.898 1.00 . A A . 386 GLN HG3  1 1 
        6  6434 1 1 33 GLN N    N -11.015  -6.930  -2.967 1.00 . A A . 386 GLN N    1 1 
        6  6435 1 1 33 GLN NE2  N -13.507  -9.475   1.719 1.00 . A A . 386 GLN NE2  1 1 
        6  6436 1 1 33 GLN O    O  -9.246  -6.057  -0.136 1.00 . A A . 386 GLN O    1 1 
        6  6437 1 1 33 GLN OE1  O -11.910 -10.704   0.726 1.00 . A A . 386 GLN OE1  1 1 
        6  6438 1 1 34 ASN C    C  -6.583  -6.579  -1.533 1.00 . A A . 387 ASN C    1 1 
        6  6439 1 1 34 ASN CA   C  -7.321  -7.823  -1.049 1.00 . A A . 387 ASN CA   1 1 
        6  6440 1 1 34 ASN CB   C  -6.644  -9.080  -1.589 1.00 . A A . 387 ASN CB   1 1 
        6  6441 1 1 34 ASN CG   C  -5.166  -9.118  -1.275 1.00 . A A . 387 ASN CG   1 1 
        6  6442 1 1 34 ASN H    H  -9.023  -8.429  -2.140 1.00 . A A . 387 ASN H    1 1 
        6  6443 1 1 34 ASN HA   H  -7.300  -7.845   0.030 1.00 . A A . 387 ASN HA   1 1 
        6  6444 1 1 34 ASN HB2  H  -7.107  -9.950  -1.147 1.00 . A A . 387 ASN HB2  1 1 
        6  6445 1 1 34 ASN HB3  H  -6.767  -9.117  -2.661 1.00 . A A . 387 ASN HB3  1 1 
        6  6446 1 1 34 ASN HD21 H  -4.741  -9.150  -3.214 1.00 . A A . 387 ASN HD21 1 1 
        6  6447 1 1 34 ASN HD22 H  -3.389  -9.176  -2.145 1.00 . A A . 387 ASN HD22 1 1 
        6  6448 1 1 34 ASN N    N  -8.713  -7.787  -1.468 1.00 . A A . 387 ASN N    1 1 
        6  6449 1 1 34 ASN ND2  N  -4.349  -9.151  -2.316 1.00 . A A . 387 ASN ND2  1 1 
        6  6450 1 1 34 ASN O    O  -5.696  -6.065  -0.850 1.00 . A A . 387 ASN O    1 1 
        6  6451 1 1 34 ASN OD1  O  -4.764  -9.115  -0.111 1.00 . A A . 387 ASN OD1  1 1 
        6  6452 1 1 35 GLU C    C  -6.809  -3.654  -2.599 1.00 . A A . 388 GLU C    1 1 
        6  6453 1 1 35 GLU CA   C  -6.337  -4.922  -3.301 1.00 . A A . 388 GLU CA   1 1 
        6  6454 1 1 35 GLU CB   C  -6.640  -4.850  -4.798 1.00 . A A . 388 GLU CB   1 1 
        6  6455 1 1 35 GLU CD   C  -6.432  -5.963  -7.062 1.00 . A A . 388 GLU CD   1 1 
        6  6456 1 1 35 GLU CG   C  -6.133  -6.055  -5.578 1.00 . A A . 388 GLU CG   1 1 
        6  6457 1 1 35 GLU H    H  -7.674  -6.557  -3.207 1.00 . A A . 388 GLU H    1 1 
        6  6458 1 1 35 GLU HA   H  -5.269  -5.007  -3.165 1.00 . A A . 388 GLU HA   1 1 
        6  6459 1 1 35 GLU HB2  H  -7.709  -4.784  -4.933 1.00 . A A . 388 GLU HB2  1 1 
        6  6460 1 1 35 GLU HB3  H  -6.178  -3.963  -5.207 1.00 . A A . 388 GLU HB3  1 1 
        6  6461 1 1 35 GLU HG2  H  -5.064  -6.128  -5.446 1.00 . A A . 388 GLU HG2  1 1 
        6  6462 1 1 35 GLU HG3  H  -6.604  -6.945  -5.186 1.00 . A A . 388 GLU HG3  1 1 
        6  6463 1 1 35 GLU N    N  -6.958  -6.103  -2.716 1.00 . A A . 388 GLU N    1 1 
        6  6464 1 1 35 GLU O    O  -6.194  -2.596  -2.737 1.00 . A A . 388 GLU O    1 1 
        6  6465 1 1 35 GLU OE1  O  -7.013  -4.945  -7.492 1.00 . A A . 388 GLU OE1  1 1 
        6  6466 1 1 35 GLU OE2  O  -6.083  -6.913  -7.797 1.00 . A A . 388 GLU OE2  1 1 
        6  6467 1 1 36 CYS C    C  -7.341  -2.094  -0.180 1.00 . A A . 389 CYS C    1 1 
        6  6468 1 1 36 CYS CA   C  -8.431  -2.629  -1.104 1.00 . A A . 389 CYS CA   1 1 
        6  6469 1 1 36 CYS CB   C  -9.676  -3.059  -0.319 1.00 . A A . 389 CYS CB   1 1 
        6  6470 1 1 36 CYS H    H  -8.339  -4.638  -1.755 1.00 . A A . 389 CYS H    1 1 
        6  6471 1 1 36 CYS HA   H  -8.700  -1.861  -1.816 1.00 . A A . 389 CYS HA   1 1 
        6  6472 1 1 36 CYS HB2  H -10.204  -3.811  -0.887 1.00 . A A . 389 CYS HB2  1 1 
        6  6473 1 1 36 CYS HB3  H  -9.368  -3.482   0.624 1.00 . A A . 389 CYS HB3  1 1 
        6  6474 1 1 36 CYS N    N  -7.896  -3.767  -1.837 1.00 . A A . 389 CYS N    1 1 
        6  6475 1 1 36 CYS O    O  -7.071  -2.662   0.879 1.00 . A A . 389 CYS O    1 1 
        6  6476 1 1 36 CYS SG   S -10.854  -1.713   0.030 1.00 . A A . 389 CYS SG   1 1 
        6  6477 1 1 37 LYS C    C  -5.975   0.258   1.402 1.00 . A A . 390 LYS C    1 1 
        6  6478 1 1 37 LYS CA   C  -5.557  -0.443   0.110 1.00 . A A . 390 LYS CA   1 1 
        6  6479 1 1 37 LYS CB   C  -4.795   0.521  -0.793 1.00 . A A . 390 LYS CB   1 1 
        6  6480 1 1 37 LYS CD   C  -2.723  -0.766  -1.491 1.00 . A A . 390 LYS CD   1 1 
        6  6481 1 1 37 LYS CE   C  -2.909  -2.040  -0.678 1.00 . A A . 390 LYS CE   1 1 
        6  6482 1 1 37 LYS CG   C  -4.053  -0.165  -1.937 1.00 . A A . 390 LYS CG   1 1 
        6  6483 1 1 37 LYS H    H  -6.918  -0.659  -1.507 1.00 . A A . 390 LYS H    1 1 
        6  6484 1 1 37 LYS HA   H  -4.894  -1.247   0.371 1.00 . A A . 390 LYS HA   1 1 
        6  6485 1 1 37 LYS HB2  H  -5.496   1.221  -1.218 1.00 . A A . 390 LYS HB2  1 1 
        6  6486 1 1 37 LYS HB3  H  -4.075   1.062  -0.198 1.00 . A A . 390 LYS HB3  1 1 
        6  6487 1 1 37 LYS HD2  H  -2.135  -0.996  -2.366 1.00 . A A . 390 LYS HD2  1 1 
        6  6488 1 1 37 LYS HD3  H  -2.199  -0.040  -0.887 1.00 . A A . 390 LYS HD3  1 1 
        6  6489 1 1 37 LYS HE2  H  -3.481  -1.807   0.206 1.00 . A A . 390 LYS HE2  1 1 
        6  6490 1 1 37 LYS HE3  H  -3.451  -2.757  -1.278 1.00 . A A . 390 LYS HE3  1 1 
        6  6491 1 1 37 LYS HG2  H  -4.675  -0.959  -2.329 1.00 . A A . 390 LYS HG2  1 1 
        6  6492 1 1 37 LYS HG3  H  -3.865   0.562  -2.714 1.00 . A A . 390 LYS HG3  1 1 
        6  6493 1 1 37 LYS HZ1  H  -1.623  -3.665  -0.410 1.00 . A A . 390 LYS HZ1  1 1 
        6  6494 1 1 37 LYS HZ2  H  -1.422  -2.436   0.734 1.00 . A A . 390 LYS HZ2  1 1 
        6  6495 1 1 37 LYS HZ3  H  -0.834  -2.229  -0.838 1.00 . A A . 390 LYS HZ3  1 1 
        6  6496 1 1 37 LYS N    N  -6.676  -1.032  -0.628 1.00 . A A . 390 LYS N    1 1 
        6  6497 1 1 37 LYS NZ   N  -1.606  -2.633  -0.269 1.00 . A A . 390 LYS NZ   1 1 
        6  6498 1 1 37 LYS O    O  -7.149   0.544   1.627 1.00 . A A . 390 LYS O    1 1 
        6  6499 1 1 38 SER C    C  -5.788   2.559   3.384 1.00 . A A . 391 SER C    1 1 
        6  6500 1 1 38 SER CA   C  -5.190   1.161   3.540 1.00 . A A . 391 SER CA   1 1 
        6  6501 1 1 38 SER CB   C  -3.869   1.232   4.303 1.00 . A A . 391 SER CB   1 1 
        6  6502 1 1 38 SER H    H  -4.071   0.249   2.011 1.00 . A A . 391 SER H    1 1 
        6  6503 1 1 38 SER HA   H  -5.881   0.553   4.104 1.00 . A A . 391 SER HA   1 1 
        6  6504 1 1 38 SER HB2  H  -3.154   1.804   3.730 1.00 . A A . 391 SER HB2  1 1 
        6  6505 1 1 38 SER HB3  H  -4.033   1.712   5.248 1.00 . A A . 391 SER HB3  1 1 
        6  6506 1 1 38 SER HG   H  -2.439   0.014   4.859 1.00 . A A . 391 SER HG   1 1 
        6  6507 1 1 38 SER N    N  -4.979   0.513   2.254 1.00 . A A . 391 SER N    1 1 
        6  6508 1 1 38 SER O    O  -6.810   2.864   4.000 1.00 . A A . 391 SER O    1 1 
        6  6509 1 1 38 SER OG   O  -3.339  -0.061   4.533 1.00 . A A . 391 SER OG   1 1 
        6  6510 1 1 39 PRO C    C  -7.139   4.732   1.846 1.00 . A A . 392 PRO C    1 1 
        6  6511 1 1 39 PRO CA   C  -5.700   4.783   2.324 1.00 . A A . 392 PRO CA   1 1 
        6  6512 1 1 39 PRO CB   C  -4.794   5.337   1.216 1.00 . A A . 392 PRO CB   1 1 
        6  6513 1 1 39 PRO CD   C  -3.978   3.190   1.740 1.00 . A A . 392 PRO CD   1 1 
        6  6514 1 1 39 PRO CG   C  -4.148   4.147   0.612 1.00 . A A . 392 PRO CG   1 1 
        6  6515 1 1 39 PRO HA   H  -5.627   5.398   3.209 1.00 . A A . 392 PRO HA   1 1 
        6  6516 1 1 39 PRO HB2  H  -5.389   5.851   0.496 1.00 . A A . 392 PRO HB2  1 1 
        6  6517 1 1 39 PRO HB3  H  -4.066   6.010   1.639 1.00 . A A . 392 PRO HB3  1 1 
        6  6518 1 1 39 PRO HD2  H  -3.948   2.180   1.375 1.00 . A A . 392 PRO HD2  1 1 
        6  6519 1 1 39 PRO HD3  H  -3.091   3.430   2.295 1.00 . A A . 392 PRO HD3  1 1 
        6  6520 1 1 39 PRO HG2  H  -4.788   3.726  -0.149 1.00 . A A . 392 PRO HG2  1 1 
        6  6521 1 1 39 PRO HG3  H  -3.190   4.417   0.196 1.00 . A A . 392 PRO HG3  1 1 
        6  6522 1 1 39 PRO N    N  -5.183   3.434   2.549 1.00 . A A . 392 PRO N    1 1 
        6  6523 1 1 39 PRO O    O  -7.882   5.710   1.924 1.00 . A A . 392 PRO O    1 1 
        6  6524 1 1 40 CYS C    C  -9.839   3.112   1.940 1.00 . A A . 393 CYS C    1 1 
        6  6525 1 1 40 CYS CA   C  -8.837   3.333   0.813 1.00 . A A . 393 CYS CA   1 1 
        6  6526 1 1 40 CYS CB   C  -8.791   2.112  -0.097 1.00 . A A . 393 CYS CB   1 1 
        6  6527 1 1 40 CYS H    H  -6.851   2.840   1.298 1.00 . A A . 393 CYS H    1 1 
        6  6528 1 1 40 CYS HA   H  -9.135   4.191   0.242 1.00 . A A . 393 CYS HA   1 1 
        6  6529 1 1 40 CYS HB2  H  -7.824   2.062  -0.566 1.00 . A A . 393 CYS HB2  1 1 
        6  6530 1 1 40 CYS HB3  H  -8.937   1.223   0.500 1.00 . A A . 393 CYS HB3  1 1 
        6  6531 1 1 40 CYS N    N  -7.507   3.568   1.334 1.00 . A A . 393 CYS N    1 1 
        6  6532 1 1 40 CYS O    O  -9.679   3.631   3.045 1.00 . A A . 393 CYS O    1 1 
        6  6533 1 1 40 CYS SG   S -10.032   2.095  -1.415 1.00 . A A . 393 CYS SG   1 1 
        6  6534 1 1 41 LYS C    C -12.752   0.845   2.127 1.00 . A A . 394 LYS C    1 1 
        6  6535 1 1 41 LYS CA   C -11.904   2.010   2.619 1.00 . A A . 394 LYS CA   1 1 
        6  6536 1 1 41 LYS CB   C -12.785   3.236   2.877 1.00 . A A . 394 LYS CB   1 1 
        6  6537 1 1 41 LYS CD   C -13.126   2.791   5.333 1.00 . A A . 394 LYS CD   1 1 
        6  6538 1 1 41 LYS CE   C -12.321   3.998   5.788 1.00 . A A . 394 LYS CE   1 1 
        6  6539 1 1 41 LYS CG   C -13.803   3.038   3.991 1.00 . A A . 394 LYS CG   1 1 
        6  6540 1 1 41 LYS H    H -10.923   1.948   0.743 1.00 . A A . 394 LYS H    1 1 
        6  6541 1 1 41 LYS HA   H -11.421   1.719   3.539 1.00 . A A . 394 LYS HA   1 1 
        6  6542 1 1 41 LYS HB2  H -12.152   4.069   3.143 1.00 . A A . 394 LYS HB2  1 1 
        6  6543 1 1 41 LYS HB3  H -13.319   3.477   1.970 1.00 . A A . 394 LYS HB3  1 1 
        6  6544 1 1 41 LYS HD2  H -13.883   2.578   6.071 1.00 . A A . 394 LYS HD2  1 1 
        6  6545 1 1 41 LYS HD3  H -12.464   1.944   5.238 1.00 . A A . 394 LYS HD3  1 1 
        6  6546 1 1 41 LYS HE2  H -11.577   4.222   5.038 1.00 . A A . 394 LYS HE2  1 1 
        6  6547 1 1 41 LYS HE3  H -12.989   4.841   5.894 1.00 . A A . 394 LYS HE3  1 1 
        6  6548 1 1 41 LYS HG2  H -14.415   3.923   4.066 1.00 . A A . 394 LYS HG2  1 1 
        6  6549 1 1 41 LYS HG3  H -14.424   2.187   3.750 1.00 . A A . 394 LYS HG3  1 1 
        6  6550 1 1 41 LYS HZ1  H -12.192   3.083   7.662 1.00 . A A . 394 LYS HZ1  1 1 
        6  6551 1 1 41 LYS HZ2  H -11.543   4.644   7.616 1.00 . A A . 394 LYS HZ2  1 1 
        6  6552 1 1 41 LYS HZ3  H -10.692   3.356   6.927 1.00 . A A . 394 LYS HZ3  1 1 
        6  6553 1 1 41 LYS N    N -10.865   2.327   1.645 1.00 . A A . 394 LYS N    1 1 
        6  6554 1 1 41 LYS NZ   N -11.640   3.753   7.089 1.00 . A A . 394 LYS NZ   1 1 
        6  6555 1 1 41 LYS O    O -13.423   0.940   1.100 1.00 . A A . 394 LYS O    1 1 
        6  6556 1 1 42 TRP C    C -14.892  -1.388   2.984 1.00 . A A . 395 TRP C    1 1 
        6  6557 1 1 42 TRP CA   C -13.447  -1.458   2.500 1.00 . A A . 395 TRP CA   1 1 
        6  6558 1 1 42 TRP CB   C -12.760  -2.697   3.079 1.00 . A A . 395 TRP CB   1 1 
        6  6559 1 1 42 TRP CD1  C -13.816  -4.990   3.511 1.00 . A A . 395 TRP CD1  1 1 
        6  6560 1 1 42 TRP CD2  C -13.700  -4.428   1.347 1.00 . A A . 395 TRP CD2  1 1 
        6  6561 1 1 42 TRP CE2  C -14.292  -5.702   1.449 1.00 . A A . 395 TRP CE2  1 1 
        6  6562 1 1 42 TRP CE3  C -13.523  -3.868   0.078 1.00 . A A . 395 TRP CE3  1 1 
        6  6563 1 1 42 TRP CG   C -13.405  -3.990   2.679 1.00 . A A . 395 TRP CG   1 1 
        6  6564 1 1 42 TRP CH2  C -14.520  -5.849  -0.897 1.00 . A A . 395 TRP CH2  1 1 
        6  6565 1 1 42 TRP CZ2  C -14.707  -6.422   0.331 1.00 . A A . 395 TRP CZ2  1 1 
        6  6566 1 1 42 TRP CZ3  C -13.934  -4.584  -1.029 1.00 . A A . 395 TRP CZ3  1 1 
        6  6567 1 1 42 TRP H    H -12.136  -0.275   3.664 1.00 . A A . 395 TRP H    1 1 
        6  6568 1 1 42 TRP HA   H -13.444  -1.528   1.425 1.00 . A A . 395 TRP HA   1 1 
        6  6569 1 1 42 TRP HB2  H -11.735  -2.720   2.743 1.00 . A A . 395 TRP HB2  1 1 
        6  6570 1 1 42 TRP HB3  H -12.777  -2.635   4.158 1.00 . A A . 395 TRP HB3  1 1 
        6  6571 1 1 42 TRP HD1  H -13.728  -4.960   4.587 1.00 . A A . 395 TRP HD1  1 1 
        6  6572 1 1 42 TRP HE1  H -14.719  -6.853   3.151 1.00 . A A . 395 TRP HE1  1 1 
        6  6573 1 1 42 TRP HE3  H -13.073  -2.895  -0.044 1.00 . A A . 395 TRP HE3  1 1 
        6  6574 1 1 42 TRP HH2  H -14.825  -6.373  -1.790 1.00 . A A . 395 TRP HH2  1 1 
        6  6575 1 1 42 TRP HZ2  H -15.160  -7.399   0.416 1.00 . A A . 395 TRP HZ2  1 1 
        6  6576 1 1 42 TRP HZ3  H -13.803  -4.168  -2.018 1.00 . A A . 395 TRP HZ3  1 1 
        6  6577 1 1 42 TRP N    N -12.701  -0.260   2.863 1.00 . A A . 395 TRP N    1 1 
        6  6578 1 1 42 TRP NE1  N -14.353  -6.023   2.780 1.00 . A A . 395 TRP NE1  1 1 
        6  6579 1 1 42 TRP O    O -15.156  -1.041   4.136 1.00 . A A . 395 TRP O    1 1 
        6  6580 1 1 43 HIS C    C -17.806  -3.147   2.412 1.00 . A A . 396 HIS C    1 1 
        6  6581 1 1 43 HIS CA   C -17.241  -1.730   2.440 1.00 . A A . 396 HIS CA   1 1 
        6  6582 1 1 43 HIS CB   C -18.023  -0.836   1.477 1.00 . A A . 396 HIS CB   1 1 
        6  6583 1 1 43 HIS CD2  C -17.186   1.489   0.686 1.00 . A A . 396 HIS CD2  1 1 
        6  6584 1 1 43 HIS CE1  C -17.468   2.585   2.563 1.00 . A A . 396 HIS CE1  1 1 
        6  6585 1 1 43 HIS CG   C -17.681   0.616   1.596 1.00 . A A . 396 HIS CG   1 1 
        6  6586 1 1 43 HIS H    H -15.548  -2.015   1.203 1.00 . A A . 396 HIS H    1 1 
        6  6587 1 1 43 HIS HA   H -17.339  -1.338   3.441 1.00 . A A . 396 HIS HA   1 1 
        6  6588 1 1 43 HIS HB2  H -17.815  -1.143   0.463 1.00 . A A . 396 HIS HB2  1 1 
        6  6589 1 1 43 HIS HB3  H -19.080  -0.947   1.672 1.00 . A A . 396 HIS HB3  1 1 
        6  6590 1 1 43 HIS HD1  H -18.189   0.980   3.608 1.00 . A A . 396 HIS HD1  1 1 
        6  6591 1 1 43 HIS HD2  H -16.932   1.267  -0.342 1.00 . A A . 396 HIS HD2  1 1 
        6  6592 1 1 43 HIS HE1  H -17.485   3.373   3.300 1.00 . A A . 396 HIS HE1  1 1 
        6  6593 1 1 43 HIS HE2  H -16.865   3.554   0.865 1.00 . A A . 396 HIS HE2  1 1 
        6  6594 1 1 43 HIS N    N -15.823  -1.737   2.100 1.00 . A A . 396 HIS N    1 1 
        6  6595 1 1 43 HIS ND1  N -17.845   1.335   2.761 1.00 . A A . 396 HIS ND1  1 1 
        6  6596 1 1 43 HIS NE2  N -17.063   2.705   1.312 1.00 . A A . 396 HIS NE2  1 1 
        6  6597 1 1 43 HIS O    O -17.896  -3.773   1.353 1.00 . A A . 396 HIS O    1 1 
        6  6598 1 1 44 ASN C    C -20.240  -4.988   3.436 1.00 . A A . 397 ASN C    1 1 
        6  6599 1 1 44 ASN CA   C -18.741  -4.982   3.722 1.00 . A A . 397 ASN CA   1 1 
        6  6600 1 1 44 ASN CB   C -18.472  -5.528   5.127 1.00 . A A . 397 ASN CB   1 1 
        6  6601 1 1 44 ASN CG   C -19.047  -4.643   6.217 1.00 . A A . 397 ASN CG   1 1 
        6  6602 1 1 44 ASN H    H -18.083  -3.087   4.391 1.00 . A A . 397 ASN H    1 1 
        6  6603 1 1 44 ASN HA   H -18.249  -5.616   3.001 1.00 . A A . 397 ASN HA   1 1 
        6  6604 1 1 44 ASN HB2  H -18.917  -6.509   5.215 1.00 . A A . 397 ASN HB2  1 1 
        6  6605 1 1 44 ASN HB3  H -17.405  -5.607   5.277 1.00 . A A . 397 ASN HB3  1 1 
        6  6606 1 1 44 ASN HD21 H -17.226  -4.329   6.953 1.00 . A A . 397 ASN HD21 1 1 
        6  6607 1 1 44 ASN HD22 H -18.518  -3.542   7.787 1.00 . A A . 397 ASN HD22 1 1 
        6  6608 1 1 44 ASN N    N -18.184  -3.641   3.589 1.00 . A A . 397 ASN N    1 1 
        6  6609 1 1 44 ASN ND2  N -18.175  -4.118   7.071 1.00 . A A . 397 ASN ND2  1 1 
        6  6610 1 1 44 ASN O    O -20.949  -4.037   3.766 1.00 . A A . 397 ASN O    1 1 
        6  6611 1 1 44 ASN OD1  O -20.256  -4.431   6.290 1.00 . A A . 397 ASN OD1  1 1 
        6  6612 1 1 45 ASP C    C -22.600  -5.060   1.601 1.00 . A A . 398 ASP C    1 1 
        6  6613 1 1 45 ASP CA   C -22.126  -6.210   2.485 1.00 . A A . 398 ASP CA   1 1 
        6  6614 1 1 45 ASP CB   C -22.969  -6.272   3.761 1.00 . A A . 398 ASP CB   1 1 
        6  6615 1 1 45 ASP CG   C -22.576  -7.431   4.657 1.00 . A A . 398 ASP CG   1 1 
        6  6616 1 1 45 ASP H    H -20.093  -6.790   2.584 1.00 . A A . 398 ASP H    1 1 
        6  6617 1 1 45 ASP HA   H -22.245  -7.136   1.943 1.00 . A A . 398 ASP HA   1 1 
        6  6618 1 1 45 ASP HB2  H -22.838  -5.353   4.315 1.00 . A A . 398 ASP HB2  1 1 
        6  6619 1 1 45 ASP HB3  H -24.008  -6.383   3.493 1.00 . A A . 398 ASP HB3  1 1 
        6  6620 1 1 45 ASP N    N -20.712  -6.068   2.819 1.00 . A A . 398 ASP N    1 1 
        6  6621 1 1 45 ASP O    O -23.748  -4.623   1.693 1.00 . A A . 398 ASP O    1 1 
        6  6622 1 1 45 ASP OD1  O -22.654  -8.589   4.198 1.00 . A A . 398 ASP OD1  1 1 
        6  6623 1 1 45 ASP OD2  O -22.190  -7.179   5.818 1.00 . A A . 398 ASP OD2  1 1 
        6  6624 1 1 46 ALA C    C -22.722  -4.017  -1.419 1.00 . A A . 399 ALA C    1 1 
        6  6625 1 1 46 ALA CA   C -22.029  -3.489  -0.171 1.00 . A A . 399 ALA CA   1 1 
        6  6626 1 1 46 ALA CB   C -20.771  -2.735  -0.547 1.00 . A A . 399 ALA CB   1 1 
        6  6627 1 1 46 ALA H    H -20.813  -4.976   0.714 1.00 . A A . 399 ALA H    1 1 
        6  6628 1 1 46 ALA HA   H -22.694  -2.808   0.341 1.00 . A A . 399 ALA HA   1 1 
        6  6629 1 1 46 ALA HB1  H -20.624  -1.915   0.140 1.00 . A A . 399 ALA HB1  1 1 
        6  6630 1 1 46 ALA HB2  H -20.872  -2.352  -1.550 1.00 . A A . 399 ALA HB2  1 1 
        6  6631 1 1 46 ALA HB3  H -19.925  -3.404  -0.499 1.00 . A A . 399 ALA HB3  1 1 
        6  6632 1 1 46 ALA N    N -21.708  -4.581   0.742 1.00 . A A . 399 ALA N    1 1 
        6  6633 1 1 46 ALA O    O -22.318  -3.707  -2.542 1.00 . A A . 399 ALA O    1 1 
        6  6634 1 1 47 GLU C    C -23.744  -6.618  -2.874 1.00 . A A . 400 GLU C    1 1 
        6  6635 1 1 47 GLU CA   C -24.516  -5.447  -2.280 1.00 . A A . 400 GLU CA   1 1 
        6  6636 1 1 47 GLU CB   C -24.857  -4.429  -3.370 1.00 . A A . 400 GLU CB   1 1 
        6  6637 1 1 47 GLU CD   C -26.047  -3.990  -5.557 1.00 . A A . 400 GLU CD   1 1 
        6  6638 1 1 47 GLU CG   C -25.723  -5.004  -4.474 1.00 . A A . 400 GLU CG   1 1 
        6  6639 1 1 47 GLU H    H -23.990  -5.039  -0.287 1.00 . A A . 400 GLU H    1 1 
        6  6640 1 1 47 GLU HA   H -25.435  -5.823  -1.853 1.00 . A A . 400 GLU HA   1 1 
        6  6641 1 1 47 GLU HB2  H -25.383  -3.599  -2.923 1.00 . A A . 400 GLU HB2  1 1 
        6  6642 1 1 47 GLU HB3  H -23.939  -4.070  -3.811 1.00 . A A . 400 GLU HB3  1 1 
        6  6643 1 1 47 GLU HG2  H -25.202  -5.835  -4.925 1.00 . A A . 400 GLU HG2  1 1 
        6  6644 1 1 47 GLU HG3  H -26.646  -5.354  -4.039 1.00 . A A . 400 GLU HG3  1 1 
        6  6645 1 1 47 GLU N    N -23.750  -4.831  -1.203 1.00 . A A . 400 GLU N    1 1 
        6  6646 1 1 47 GLU O    O -24.334  -7.615  -3.294 1.00 . A A . 400 GLU O    1 1 
        6  6647 1 1 47 GLU OE1  O -25.581  -2.836  -5.448 1.00 . A A . 400 GLU OE1  1 1 
        6  6648 1 1 47 GLU OE2  O -26.765  -4.351  -6.512 1.00 . A A . 400 GLU OE2  1 1 
        6  6649 1 1 48 ASN C    C -20.089  -7.143  -3.241 1.00 . A A . 401 ASN C    1 1 
        6  6650 1 1 48 ASN CA   C -21.554  -7.524  -3.430 1.00 . A A . 401 ASN CA   1 1 
        6  6651 1 1 48 ASN CB   C -21.861  -7.756  -4.911 1.00 . A A . 401 ASN CB   1 1 
        6  6652 1 1 48 ASN CG   C -21.630  -6.525  -5.778 1.00 . A A . 401 ASN CG   1 1 
        6  6653 1 1 48 ASN H    H -22.019  -5.670  -2.542 1.00 . A A . 401 ASN H    1 1 
        6  6654 1 1 48 ASN HA   H -21.751  -8.435  -2.882 1.00 . A A . 401 ASN HA   1 1 
        6  6655 1 1 48 ASN HB2  H -21.236  -8.553  -5.281 1.00 . A A . 401 ASN HB2  1 1 
        6  6656 1 1 48 ASN HB3  H -22.898  -8.044  -5.003 1.00 . A A . 401 ASN HB3  1 1 
        6  6657 1 1 48 ASN HD21 H -21.225  -5.406  -4.180 1.00 . A A . 401 ASN HD21 1 1 
        6  6658 1 1 48 ASN HD22 H -21.153  -4.595  -5.702 1.00 . A A . 401 ASN HD22 1 1 
        6  6659 1 1 48 ASN N    N -22.422  -6.488  -2.897 1.00 . A A . 401 ASN N    1 1 
        6  6660 1 1 48 ASN ND2  N -21.303  -5.394  -5.156 1.00 . A A . 401 ASN ND2  1 1 
        6  6661 1 1 48 ASN O    O -19.273  -7.299  -4.150 1.00 . A A . 401 ASN O    1 1 
        6  6662 1 1 48 ASN OD1  O -21.756  -6.589  -7.000 1.00 . A A . 401 ASN OD1  1 1 
        6  6663 1 1 49 LYS C    C -17.976  -5.048  -2.595 1.00 . A A . 402 LYS C    1 1 
        6  6664 1 1 49 LYS CA   C -18.414  -6.216  -1.717 1.00 . A A . 402 LYS CA   1 1 
        6  6665 1 1 49 LYS CB   C -17.432  -7.384  -1.865 1.00 . A A . 402 LYS CB   1 1 
        6  6666 1 1 49 LYS CD   C -18.919  -9.184  -0.903 1.00 . A A . 402 LYS CD   1 1 
        6  6667 1 1 49 LYS CE   C -19.059 -10.250   0.171 1.00 . A A . 402 LYS CE   1 1 
        6  6668 1 1 49 LYS CG   C -17.583  -8.462  -0.799 1.00 . A A . 402 LYS CG   1 1 
        6  6669 1 1 49 LYS H    H -20.478  -6.538  -1.375 1.00 . A A . 402 LYS H    1 1 
        6  6670 1 1 49 LYS HA   H -18.415  -5.891  -0.686 1.00 . A A . 402 LYS HA   1 1 
        6  6671 1 1 49 LYS HB2  H -17.582  -7.843  -2.831 1.00 . A A . 402 LYS HB2  1 1 
        6  6672 1 1 49 LYS HB3  H -16.424  -6.999  -1.814 1.00 . A A . 402 LYS HB3  1 1 
        6  6673 1 1 49 LYS HD2  H -19.715  -8.465  -0.787 1.00 . A A . 402 LYS HD2  1 1 
        6  6674 1 1 49 LYS HD3  H -18.990  -9.652  -1.874 1.00 . A A . 402 LYS HD3  1 1 
        6  6675 1 1 49 LYS HE2  H -18.999  -9.776   1.140 1.00 . A A . 402 LYS HE2  1 1 
        6  6676 1 1 49 LYS HE3  H -20.023 -10.726   0.064 1.00 . A A . 402 LYS HE3  1 1 
        6  6677 1 1 49 LYS HG2  H -16.789  -9.183  -0.917 1.00 . A A . 402 LYS HG2  1 1 
        6  6678 1 1 49 LYS HG3  H -17.509  -8.001   0.175 1.00 . A A . 402 LYS HG3  1 1 
        6  6679 1 1 49 LYS HZ1  H -17.935 -11.824   0.958 1.00 . A A . 402 LYS HZ1  1 1 
        6  6680 1 1 49 LYS HZ2  H -17.073 -10.834  -0.108 1.00 . A A . 402 LYS HZ2  1 1 
        6  6681 1 1 49 LYS HZ3  H -18.204 -11.940  -0.708 1.00 . A A . 402 LYS HZ3  1 1 
        6  6682 1 1 49 LYS N    N -19.773  -6.636  -2.049 1.00 . A A . 402 LYS N    1 1 
        6  6683 1 1 49 LYS NZ   N -17.993 -11.284   0.071 1.00 . A A . 402 LYS NZ   1 1 
        6  6684 1 1 49 LYS O    O -17.971  -5.149  -3.821 1.00 . A A . 402 LYS O    1 1 
        6  6685 1 1 50 LYS C    C -16.061  -2.014  -1.968 1.00 . A A . 403 LYS C    1 1 
        6  6686 1 1 50 LYS CA   C -17.184  -2.747  -2.696 1.00 . A A . 403 LYS CA   1 1 
        6  6687 1 1 50 LYS CB   C -18.368  -1.800  -2.893 1.00 . A A . 403 LYS CB   1 1 
        6  6688 1 1 50 LYS CD   C -19.118  -2.604  -5.158 1.00 . A A . 403 LYS CD   1 1 
        6  6689 1 1 50 LYS CE   C -18.826  -1.279  -5.846 1.00 . A A . 403 LYS CE   1 1 
        6  6690 1 1 50 LYS CG   C -19.504  -2.405  -3.699 1.00 . A A . 403 LYS CG   1 1 
        6  6691 1 1 50 LYS H    H -17.645  -3.905  -0.982 1.00 . A A . 403 LYS H    1 1 
        6  6692 1 1 50 LYS HA   H -16.827  -3.065  -3.661 1.00 . A A . 403 LYS HA   1 1 
        6  6693 1 1 50 LYS HB2  H -18.752  -1.518  -1.925 1.00 . A A . 403 LYS HB2  1 1 
        6  6694 1 1 50 LYS HB3  H -18.022  -0.915  -3.405 1.00 . A A . 403 LYS HB3  1 1 
        6  6695 1 1 50 LYS HD2  H -18.235  -3.224  -5.205 1.00 . A A . 403 LYS HD2  1 1 
        6  6696 1 1 50 LYS HD3  H -19.932  -3.094  -5.672 1.00 . A A . 403 LYS HD3  1 1 
        6  6697 1 1 50 LYS HE2  H -19.710  -0.660  -5.795 1.00 . A A . 403 LYS HE2  1 1 
        6  6698 1 1 50 LYS HE3  H -18.015  -0.790  -5.328 1.00 . A A . 403 LYS HE3  1 1 
        6  6699 1 1 50 LYS HG2  H -19.762  -3.364  -3.274 1.00 . A A . 403 LYS HG2  1 1 
        6  6700 1 1 50 LYS HG3  H -20.355  -1.747  -3.647 1.00 . A A . 403 LYS HG3  1 1 
        6  6701 1 1 50 LYS HZ1  H -18.345  -2.476  -7.488 1.00 . A A . 403 LYS HZ1  1 1 
        6  6702 1 1 50 LYS HZ2  H -17.545  -0.986  -7.469 1.00 . A A . 403 LYS HZ2  1 1 
        6  6703 1 1 50 LYS HZ3  H -19.181  -1.061  -7.893 1.00 . A A . 403 LYS HZ3  1 1 
        6  6704 1 1 50 LYS N    N -17.613  -3.934  -1.961 1.00 . A A . 403 LYS N    1 1 
        6  6705 1 1 50 LYS NZ   N -18.448  -1.463  -7.274 1.00 . A A . 403 LYS NZ   1 1 
        6  6706 1 1 50 LYS O    O -16.115  -1.821  -0.755 1.00 . A A . 403 LYS O    1 1 
        6  6707 1 1 51 CYS C    C -13.869   0.553  -2.705 1.00 . A A . 404 CYS C    1 1 
        6  6708 1 1 51 CYS CA   C -13.913  -0.876  -2.164 1.00 . A A . 404 CYS CA   1 1 
        6  6709 1 1 51 CYS CB   C -12.603  -1.601  -2.494 1.00 . A A . 404 CYS CB   1 1 
        6  6710 1 1 51 CYS H    H -15.069  -1.779  -3.689 1.00 . A A . 404 CYS H    1 1 
        6  6711 1 1 51 CYS HA   H -14.038  -0.840  -1.092 1.00 . A A . 404 CYS HA   1 1 
        6  6712 1 1 51 CYS HB2  H -12.652  -2.612  -2.128 1.00 . A A . 404 CYS HB2  1 1 
        6  6713 1 1 51 CYS HB3  H -12.478  -1.622  -3.567 1.00 . A A . 404 CYS HB3  1 1 
        6  6714 1 1 51 CYS N    N -15.049  -1.600  -2.726 1.00 . A A . 404 CYS N    1 1 
        6  6715 1 1 51 CYS O    O -13.985   0.772  -3.911 1.00 . A A . 404 CYS O    1 1 
        6  6716 1 1 51 CYS SG   S -11.119  -0.822  -1.780 1.00 . A A . 404 CYS SG   1 1 
        6  6717 1 1 52 THR C    C -12.577   3.663  -1.386 1.00 . A A . 405 THR C    1 1 
        6  6718 1 1 52 THR CA   C -13.644   2.930  -2.193 1.00 . A A . 405 THR CA   1 1 
        6  6719 1 1 52 THR CB   C -14.998   3.631  -1.984 1.00 . A A . 405 THR CB   1 1 
        6  6720 1 1 52 THR CG2  C -16.089   2.952  -2.796 1.00 . A A . 405 THR CG2  1 1 
        6  6721 1 1 52 THR H    H -13.618   1.284  -0.862 1.00 . A A . 405 THR H    1 1 
        6  6722 1 1 52 THR HA   H -13.389   2.982  -3.242 1.00 . A A . 405 THR HA   1 1 
        6  6723 1 1 52 THR HB   H -14.911   4.657  -2.311 1.00 . A A . 405 THR HB   1 1 
        6  6724 1 1 52 THR HG1  H -15.168   2.741  -0.231 1.00 . A A . 405 THR HG1  1 1 
        6  6725 1 1 52 THR HG21 H -16.389   2.039  -2.303 1.00 . A A . 405 THR HG21 1 1 
        6  6726 1 1 52 THR HG22 H -15.714   2.723  -3.782 1.00 . A A . 405 THR HG22 1 1 
        6  6727 1 1 52 THR HG23 H -16.940   3.613  -2.878 1.00 . A A . 405 THR HG23 1 1 
        6  6728 1 1 52 THR N    N -13.702   1.521  -1.807 1.00 . A A . 405 THR N    1 1 
        6  6729 1 1 52 THR O    O -12.457   3.460  -0.177 1.00 . A A . 405 THR O    1 1 
        6  6730 1 1 52 THR OG1  O -15.349   3.611  -0.595 1.00 . A A . 405 THR OG1  1 1 
        6  6731 1 1 53 LEU C    C -11.282   6.284  -0.445 1.00 . A A . 406 LEU C    1 1 
        6  6732 1 1 53 LEU CA   C -10.721   5.235  -1.395 1.00 . A A . 406 LEU CA   1 1 
        6  6733 1 1 53 LEU CB   C  -9.803   5.901  -2.421 1.00 . A A . 406 LEU CB   1 1 
        6  6734 1 1 53 LEU CD1  C  -7.471   5.375  -1.630 1.00 . A A . 406 LEU CD1  1 1 
        6  6735 1 1 53 LEU CD2  C  -7.946   7.556  -2.767 1.00 . A A . 406 LEU CD2  1 1 
        6  6736 1 1 53 LEU CG   C  -8.503   6.476  -1.853 1.00 . A A . 406 LEU CG   1 1 
        6  6737 1 1 53 LEU H    H -11.919   4.611  -3.022 1.00 . A A . 406 LEU H    1 1 
        6  6738 1 1 53 LEU HA   H -10.148   4.526  -0.825 1.00 . A A . 406 LEU HA   1 1 
        6  6739 1 1 53 LEU HB2  H  -9.550   5.171  -3.176 1.00 . A A . 406 LEU HB2  1 1 
        6  6740 1 1 53 LEU HB3  H -10.349   6.705  -2.892 1.00 . A A . 406 LEU HB3  1 1 
        6  6741 1 1 53 LEU HD11 H  -6.726   5.716  -0.923 1.00 . A A . 406 LEU HD11 1 1 
        6  6742 1 1 53 LEU HD12 H  -6.990   5.134  -2.571 1.00 . A A . 406 LEU HD12 1 1 
        6  6743 1 1 53 LEU HD13 H  -7.961   4.495  -1.242 1.00 . A A . 406 LEU HD13 1 1 
        6  6744 1 1 53 LEU HD21 H  -7.172   7.135  -3.391 1.00 . A A . 406 LEU HD21 1 1 
        6  6745 1 1 53 LEU HD22 H  -7.534   8.354  -2.168 1.00 . A A . 406 LEU HD22 1 1 
        6  6746 1 1 53 LEU HD23 H  -8.739   7.945  -3.389 1.00 . A A . 406 LEU HD23 1 1 
        6  6747 1 1 53 LEU HG   H  -8.716   6.928  -0.900 1.00 . A A . 406 LEU HG   1 1 
        6  6748 1 1 53 LEU N    N -11.790   4.499  -2.059 1.00 . A A . 406 LEU N    1 1 
        6  6749 1 1 53 LEU O    O -12.223   7.003  -0.780 1.00 . A A . 406 LEU O    1 1 
        6  6750 1 1 54 ASP C    C -10.118   8.499   1.795 1.00 . A A . 407 ASP C    1 1 
        6  6751 1 1 54 ASP CA   C -11.111   7.345   1.737 1.00 . A A . 407 ASP CA   1 1 
        6  6752 1 1 54 ASP CB   C -11.233   6.686   3.115 1.00 . A A . 407 ASP CB   1 1 
        6  6753 1 1 54 ASP CG   C -11.754   7.645   4.167 1.00 . A A . 407 ASP CG   1 1 
        6  6754 1 1 54 ASP H    H  -9.932   5.782   0.940 1.00 . A A . 407 ASP H    1 1 
        6  6755 1 1 54 ASP HA   H -12.077   7.728   1.441 1.00 . A A . 407 ASP HA   1 1 
        6  6756 1 1 54 ASP HB2  H -11.912   5.847   3.051 1.00 . A A . 407 ASP HB2  1 1 
        6  6757 1 1 54 ASP HB3  H -10.260   6.332   3.425 1.00 . A A . 407 ASP HB3  1 1 
        6  6758 1 1 54 ASP N    N -10.686   6.374   0.739 1.00 . A A . 407 ASP N    1 1 
        6  6759 1 1 54 ASP O    O  -8.912   8.281   1.902 1.00 . A A . 407 ASP O    1 1 
        6  6760 1 1 54 ASP OD1  O -12.885   8.149   4.003 1.00 . A A . 407 ASP OD1  1 1 
        6  6761 1 1 54 ASP OD2  O -11.031   7.894   5.154 1.00 . A A . 407 ASP OD2  1 1 
        6  6762 1 1 55 LYS C    C  -9.053  11.026   3.092 1.00 . A A . 408 LYS C    1 1 
        6  6763 1 1 55 LYS CA   C  -9.767  10.902   1.749 1.00 . A A . 408 LYS CA   1 1 
        6  6764 1 1 55 LYS CB   C -10.579  12.164   1.457 1.00 . A A . 408 LYS CB   1 1 
        6  6765 1 1 55 LYS CD   C -12.498  13.661   2.088 1.00 . A A . 408 LYS CD   1 1 
        6  6766 1 1 55 LYS CE   C -11.611  14.883   2.271 1.00 . A A . 408 LYS CE   1 1 
        6  6767 1 1 55 LYS CG   C -11.750  12.375   2.403 1.00 . A A . 408 LYS CG   1 1 
        6  6768 1 1 55 LYS H    H -11.594   9.838   1.623 1.00 . A A . 408 LYS H    1 1 
        6  6769 1 1 55 LYS HA   H  -9.022  10.784   0.975 1.00 . A A . 408 LYS HA   1 1 
        6  6770 1 1 55 LYS HB2  H  -9.926  13.021   1.530 1.00 . A A . 408 LYS HB2  1 1 
        6  6771 1 1 55 LYS HB3  H -10.964  12.100   0.453 1.00 . A A . 408 LYS HB3  1 1 
        6  6772 1 1 55 LYS HD2  H -12.839  13.626   1.064 1.00 . A A . 408 LYS HD2  1 1 
        6  6773 1 1 55 LYS HD3  H -13.348  13.742   2.750 1.00 . A A . 408 LYS HD3  1 1 
        6  6774 1 1 55 LYS HE2  H -11.263  14.909   3.292 1.00 . A A . 408 LYS HE2  1 1 
        6  6775 1 1 55 LYS HE3  H -10.764  14.798   1.605 1.00 . A A . 408 LYS HE3  1 1 
        6  6776 1 1 55 LYS HG2  H -12.430  11.542   2.310 1.00 . A A . 408 LYS HG2  1 1 
        6  6777 1 1 55 LYS HG3  H -11.376  12.426   3.415 1.00 . A A . 408 LYS HG3  1 1 
        6  6778 1 1 55 LYS HZ1  H -12.571  16.197   0.962 1.00 . A A . 408 LYS HZ1  1 1 
        6  6779 1 1 55 LYS HZ2  H -11.742  16.967   2.220 1.00 . A A . 408 LYS HZ2  1 1 
        6  6780 1 1 55 LYS HZ3  H -13.216  16.195   2.528 1.00 . A A . 408 LYS HZ3  1 1 
        6  6781 1 1 55 LYS N    N -10.625   9.724   1.714 1.00 . A A . 408 LYS N    1 1 
        6  6782 1 1 55 LYS NZ   N -12.336  16.149   1.974 1.00 . A A . 408 LYS NZ   1 1 
        6  6783 1 1 55 LYS O    O  -7.857  11.312   3.138 1.00 . A A . 408 LYS O    1 1 
        6  6784 1 1 56 GLU C    C  -8.025   9.927   5.657 1.00 . A A . 409 GLU C    1 1 
        6  6785 1 1 56 GLU CA   C  -9.203  10.887   5.517 1.00 . A A . 409 GLU CA   1 1 
        6  6786 1 1 56 GLU CB   C -10.250  10.574   6.592 1.00 . A A . 409 GLU CB   1 1 
        6  6787 1 1 56 GLU CD   C -12.063  12.068   5.647 1.00 . A A . 409 GLU CD   1 1 
        6  6788 1 1 56 GLU CG   C -11.227  11.709   6.858 1.00 . A A . 409 GLU CG   1 1 
        6  6789 1 1 56 GLU H    H -10.734  10.574   4.080 1.00 . A A . 409 GLU H    1 1 
        6  6790 1 1 56 GLU HA   H  -8.846  11.896   5.659 1.00 . A A . 409 GLU HA   1 1 
        6  6791 1 1 56 GLU HB2  H -10.816   9.708   6.284 1.00 . A A . 409 GLU HB2  1 1 
        6  6792 1 1 56 GLU HB3  H  -9.739  10.346   7.516 1.00 . A A . 409 GLU HB3  1 1 
        6  6793 1 1 56 GLU HG2  H -11.892  11.413   7.655 1.00 . A A . 409 GLU HG2  1 1 
        6  6794 1 1 56 GLU HG3  H -10.669  12.582   7.163 1.00 . A A . 409 GLU HG3  1 1 
        6  6795 1 1 56 GLU N    N  -9.785  10.804   4.180 1.00 . A A . 409 GLU N    1 1 
        6  6796 1 1 56 GLU O    O  -6.965  10.299   6.160 1.00 . A A . 409 GLU O    1 1 
        6  6797 1 1 56 GLU OE1  O -12.767  11.179   5.126 1.00 . A A . 409 GLU OE1  1 1 
        6  6798 1 1 56 GLU OE2  O -12.018  13.244   5.225 1.00 . A A . 409 GLU OE2  1 1 
        6  6799 1 1 57 GLU C    C  -5.989   8.057   4.400 1.00 . A A . 410 GLU C    1 1 
        6  6800 1 1 57 GLU CA   C  -7.175   7.676   5.278 1.00 . A A . 410 GLU CA   1 1 
        6  6801 1 1 57 GLU CB   C  -7.722   6.312   4.856 1.00 . A A . 410 GLU CB   1 1 
        6  6802 1 1 57 GLU CD   C  -8.398   5.518   7.168 1.00 . A A . 410 GLU CD   1 1 
        6  6803 1 1 57 GLU CG   C  -8.846   5.799   5.745 1.00 . A A . 410 GLU CG   1 1 
        6  6804 1 1 57 GLU H    H  -9.086   8.461   4.813 1.00 . A A . 410 GLU H    1 1 
        6  6805 1 1 57 GLU HA   H  -6.840   7.620   6.303 1.00 . A A . 410 GLU HA   1 1 
        6  6806 1 1 57 GLU HB2  H  -8.097   6.384   3.846 1.00 . A A . 410 GLU HB2  1 1 
        6  6807 1 1 57 GLU HB3  H  -6.917   5.591   4.880 1.00 . A A . 410 GLU HB3  1 1 
        6  6808 1 1 57 GLU HG2  H  -9.629   6.540   5.772 1.00 . A A . 410 GLU HG2  1 1 
        6  6809 1 1 57 GLU HG3  H  -9.233   4.885   5.319 1.00 . A A . 410 GLU HG3  1 1 
        6  6810 1 1 57 GLU N    N  -8.220   8.692   5.205 1.00 . A A . 410 GLU N    1 1 
        6  6811 1 1 57 GLU O    O  -4.849   8.060   4.859 1.00 . A A . 410 GLU O    1 1 
        6  6812 1 1 57 GLU OE1  O  -7.196   5.688   7.462 1.00 . A A . 410 GLU OE1  1 1 
        6  6813 1 1 57 GLU OE2  O  -9.253   5.122   7.989 1.00 . A A . 410 GLU OE2  1 1 
        6  6814 1 1 58 ALA C    C  -4.316   9.847   2.807 1.00 . A A . 411 ALA C    1 1 
        6  6815 1 1 58 ALA CA   C  -5.214   8.774   2.202 1.00 . A A . 411 ALA CA   1 1 
        6  6816 1 1 58 ALA CB   C  -5.826   9.270   0.900 1.00 . A A . 411 ALA CB   1 1 
        6  6817 1 1 58 ALA H    H  -7.199   8.362   2.830 1.00 . A A . 411 ALA H    1 1 
        6  6818 1 1 58 ALA HA   H  -4.616   7.903   1.987 1.00 . A A . 411 ALA HA   1 1 
        6  6819 1 1 58 ALA HB1  H  -6.426   8.485   0.463 1.00 . A A . 411 ALA HB1  1 1 
        6  6820 1 1 58 ALA HB2  H  -5.038   9.546   0.215 1.00 . A A . 411 ALA HB2  1 1 
        6  6821 1 1 58 ALA HB3  H  -6.449  10.131   1.100 1.00 . A A . 411 ALA HB3  1 1 
        6  6822 1 1 58 ALA N    N  -6.266   8.384   3.139 1.00 . A A . 411 ALA N    1 1 
        6  6823 1 1 58 ALA O    O  -3.096   9.807   2.655 1.00 . A A . 411 ALA O    1 1 
        6  6824 1 1 59 LYS C    C  -3.238  11.330   5.197 1.00 . A A . 412 LYS C    1 1 
        6  6825 1 1 59 LYS CA   C  -4.188  11.878   4.138 1.00 . A A . 412 LYS CA   1 1 
        6  6826 1 1 59 LYS CB   C  -5.159  12.875   4.774 1.00 . A A . 412 LYS CB   1 1 
        6  6827 1 1 59 LYS CD   C  -7.104  14.426   4.441 1.00 . A A . 412 LYS CD   1 1 
        6  6828 1 1 59 LYS CE   C  -7.830  15.335   3.462 1.00 . A A . 412 LYS CE   1 1 
        6  6829 1 1 59 LYS CG   C  -5.989  13.648   3.762 1.00 . A A . 412 LYS CG   1 1 
        6  6830 1 1 59 LYS H    H  -5.904  10.772   3.589 1.00 . A A . 412 LYS H    1 1 
        6  6831 1 1 59 LYS HA   H  -3.612  12.383   3.378 1.00 . A A . 412 LYS HA   1 1 
        6  6832 1 1 59 LYS HB2  H  -5.833  12.338   5.424 1.00 . A A . 412 LYS HB2  1 1 
        6  6833 1 1 59 LYS HB3  H  -4.594  13.585   5.361 1.00 . A A . 412 LYS HB3  1 1 
        6  6834 1 1 59 LYS HD2  H  -7.813  13.725   4.859 1.00 . A A . 412 LYS HD2  1 1 
        6  6835 1 1 59 LYS HD3  H  -6.680  15.027   5.233 1.00 . A A . 412 LYS HD3  1 1 
        6  6836 1 1 59 LYS HE2  H  -8.620  15.851   3.988 1.00 . A A . 412 LYS HE2  1 1 
        6  6837 1 1 59 LYS HE3  H  -7.128  16.057   3.071 1.00 . A A . 412 LYS HE3  1 1 
        6  6838 1 1 59 LYS HG2  H  -5.347  14.341   3.238 1.00 . A A . 412 LYS HG2  1 1 
        6  6839 1 1 59 LYS HG3  H  -6.423  12.953   3.059 1.00 . A A . 412 LYS HG3  1 1 
        6  6840 1 1 59 LYS HZ1  H  -7.714  13.931   1.919 1.00 . A A . 412 LYS HZ1  1 1 
        6  6841 1 1 59 LYS HZ2  H  -8.749  15.228   1.589 1.00 . A A . 412 LYS HZ2  1 1 
        6  6842 1 1 59 LYS HZ3  H  -9.233  14.012   2.660 1.00 . A A . 412 LYS HZ3  1 1 
        6  6843 1 1 59 LYS N    N  -4.929  10.799   3.499 1.00 . A A . 412 LYS N    1 1 
        6  6844 1 1 59 LYS NZ   N  -8.423  14.573   2.328 1.00 . A A . 412 LYS NZ   1 1 
        6  6845 1 1 59 LYS O    O  -2.078  11.733   5.274 1.00 . A A . 412 LYS O    1 1 
        6  6846 1 1 60 LYS C    C  -1.778   9.000   6.495 1.00 . A A . 413 LYS C    1 1 
        6  6847 1 1 60 LYS CA   C  -2.943   9.802   7.071 1.00 . A A . 413 LYS CA   1 1 
        6  6848 1 1 60 LYS CB   C  -3.820   8.891   7.933 1.00 . A A . 413 LYS CB   1 1 
        6  6849 1 1 60 LYS CD   C  -4.629  10.694   9.501 1.00 . A A . 413 LYS CD   1 1 
        6  6850 1 1 60 LYS CE   C  -3.899  10.134  10.713 1.00 . A A . 413 LYS CE   1 1 
        6  6851 1 1 60 LYS CG   C  -5.030   9.593   8.531 1.00 . A A . 413 LYS CG   1 1 
        6  6852 1 1 60 LYS H    H  -4.674  10.131   5.900 1.00 . A A . 413 LYS H    1 1 
        6  6853 1 1 60 LYS HA   H  -2.549  10.596   7.687 1.00 . A A . 413 LYS HA   1 1 
        6  6854 1 1 60 LYS HB2  H  -4.170   8.070   7.327 1.00 . A A . 413 LYS HB2  1 1 
        6  6855 1 1 60 LYS HB3  H  -3.222   8.499   8.743 1.00 . A A . 413 LYS HB3  1 1 
        6  6856 1 1 60 LYS HD2  H  -3.979  11.390   8.993 1.00 . A A . 413 LYS HD2  1 1 
        6  6857 1 1 60 LYS HD3  H  -5.519  11.208   9.834 1.00 . A A . 413 LYS HD3  1 1 
        6  6858 1 1 60 LYS HE2  H  -4.541   9.419  11.205 1.00 . A A . 413 LYS HE2  1 1 
        6  6859 1 1 60 LYS HE3  H  -2.999   9.639  10.378 1.00 . A A . 413 LYS HE3  1 1 
        6  6860 1 1 60 LYS HG2  H  -5.611  10.028   7.732 1.00 . A A . 413 LYS HG2  1 1 
        6  6861 1 1 60 LYS HG3  H  -5.630   8.863   9.055 1.00 . A A . 413 LYS HG3  1 1 
        6  6862 1 1 60 LYS HZ1  H  -4.328  11.387  12.328 1.00 . A A . 413 LYS HZ1  1 1 
        6  6863 1 1 60 LYS HZ2  H  -3.301  12.080  11.179 1.00 . A A . 413 LYS HZ2  1 1 
        6  6864 1 1 60 LYS HZ3  H  -2.706  10.909  12.243 1.00 . A A . 413 LYS HZ3  1 1 
        6  6865 1 1 60 LYS N    N  -3.740  10.409   6.012 1.00 . A A . 413 LYS N    1 1 
        6  6866 1 1 60 LYS NZ   N  -3.532  11.202  11.684 1.00 . A A . 413 LYS NZ   1 1 
        6  6867 1 1 60 LYS O    O  -0.639   9.139   6.938 1.00 . A A . 413 LYS O    1 1 
        6  6868 1 1 61 VAL C    C   0.040   8.174   4.251 1.00 . A A . 414 VAL C    1 1 
        6  6869 1 1 61 VAL CA   C  -1.061   7.323   4.874 1.00 . A A . 414 VAL CA   1 1 
        6  6870 1 1 61 VAL CB   C  -1.674   6.420   3.787 1.00 . A A . 414 VAL CB   1 1 
        6  6871 1 1 61 VAL CG1  C  -0.613   5.519   3.174 1.00 . A A . 414 VAL CG1  1 1 
        6  6872 1 1 61 VAL CG2  C  -2.818   5.599   4.360 1.00 . A A . 414 VAL CG2  1 1 
        6  6873 1 1 61 VAL H    H  -3.004   8.090   5.208 1.00 . A A . 414 VAL H    1 1 
        6  6874 1 1 61 VAL HA   H  -0.626   6.690   5.634 1.00 . A A . 414 VAL HA   1 1 
        6  6875 1 1 61 VAL HB   H  -2.070   7.053   3.007 1.00 . A A . 414 VAL HB   1 1 
        6  6876 1 1 61 VAL HG11 H   0.367   5.866   3.465 1.00 . A A . 414 VAL HG11 1 1 
        6  6877 1 1 61 VAL HG12 H  -0.698   5.542   2.098 1.00 . A A . 414 VAL HG12 1 1 
        6  6878 1 1 61 VAL HG13 H  -0.755   4.506   3.525 1.00 . A A . 414 VAL HG13 1 1 
        6  6879 1 1 61 VAL HG21 H  -2.872   5.751   5.428 1.00 . A A . 414 VAL HG21 1 1 
        6  6880 1 1 61 VAL HG22 H  -2.648   4.552   4.155 1.00 . A A . 414 VAL HG22 1 1 
        6  6881 1 1 61 VAL HG23 H  -3.747   5.908   3.905 1.00 . A A . 414 VAL HG23 1 1 
        6  6882 1 1 61 VAL N    N  -2.077   8.157   5.511 1.00 . A A . 414 VAL N    1 1 
        6  6883 1 1 61 VAL O    O   1.227   7.908   4.444 1.00 . A A . 414 VAL O    1 1 
        6  6884 1 1 62 ALA C    C   1.537  10.700   3.884 1.00 . A A . 415 ALA C    1 1 
        6  6885 1 1 62 ALA CA   C   0.589  10.092   2.859 1.00 . A A . 415 ALA CA   1 1 
        6  6886 1 1 62 ALA CB   C  -0.147  11.188   2.101 1.00 . A A . 415 ALA CB   1 1 
        6  6887 1 1 62 ALA H    H  -1.322   9.359   3.395 1.00 . A A . 415 ALA H    1 1 
        6  6888 1 1 62 ALA HA   H   1.162   9.514   2.148 1.00 . A A . 415 ALA HA   1 1 
        6  6889 1 1 62 ALA HB1  H   0.082  11.114   1.050 1.00 . A A . 415 ALA HB1  1 1 
        6  6890 1 1 62 ALA HB2  H   0.166  12.153   2.471 1.00 . A A . 415 ALA HB2  1 1 
        6  6891 1 1 62 ALA HB3  H  -1.211  11.074   2.247 1.00 . A A . 415 ALA HB3  1 1 
        6  6892 1 1 62 ALA N    N  -0.363   9.199   3.507 1.00 . A A . 415 ALA N    1 1 
        6  6893 1 1 62 ALA O    O   2.732  10.852   3.630 1.00 . A A . 415 ALA O    1 1 
        6  6894 1 1 63 ASP C    C   2.467  10.535   6.950 1.00 . A A . 416 ASP C    1 1 
        6  6895 1 1 63 ASP CA   C   1.781  11.621   6.127 1.00 . A A . 416 ASP CA   1 1 
        6  6896 1 1 63 ASP CB   C   0.898  12.482   7.030 1.00 . A A . 416 ASP CB   1 1 
        6  6897 1 1 63 ASP CG   C   0.402  13.735   6.335 1.00 . A A . 416 ASP CG   1 1 
        6  6898 1 1 63 ASP H    H   0.032  10.878   5.187 1.00 . A A . 416 ASP H    1 1 
        6  6899 1 1 63 ASP HA   H   2.539  12.246   5.679 1.00 . A A . 416 ASP HA   1 1 
        6  6900 1 1 63 ASP HB2  H   0.042  11.902   7.340 1.00 . A A . 416 ASP HB2  1 1 
        6  6901 1 1 63 ASP HB3  H   1.465  12.775   7.901 1.00 . A A . 416 ASP HB3  1 1 
        6  6902 1 1 63 ASP N    N   0.991  11.037   5.047 1.00 . A A . 416 ASP N    1 1 
        6  6903 1 1 63 ASP O    O   2.535  10.618   8.177 1.00 . A A . 416 ASP O    1 1 
        6  6904 1 1 63 ASP OD1  O  -0.270  13.608   5.290 1.00 . A A . 416 ASP OD1  1 1 
        6  6905 1 1 63 ASP OD2  O   0.686  14.843   6.836 1.00 . A A . 416 ASP OD2  1 1 
        6  6906 1 1 64 GLU C    C   4.779   7.854   6.050 1.00 . A A . 417 GLU C    1 1 
        6  6907 1 1 64 GLU CA   C   3.652   8.405   6.919 1.00 . A A . 417 GLU CA   1 1 
        6  6908 1 1 64 GLU CB   C   2.661   7.284   7.249 1.00 . A A . 417 GLU CB   1 1 
        6  6909 1 1 64 GLU CD   C   0.673   6.535   8.616 1.00 . A A . 417 GLU CD   1 1 
        6  6910 1 1 64 GLU CG   C   1.624   7.670   8.292 1.00 . A A . 417 GLU CG   1 1 
        6  6911 1 1 64 GLU H    H   2.876   9.516   5.289 1.00 . A A . 417 GLU H    1 1 
        6  6912 1 1 64 GLU HA   H   4.077   8.776   7.839 1.00 . A A . 417 GLU HA   1 1 
        6  6913 1 1 64 GLU HB2  H   2.141   7.003   6.344 1.00 . A A . 417 GLU HB2  1 1 
        6  6914 1 1 64 GLU HB3  H   3.211   6.432   7.617 1.00 . A A . 417 GLU HB3  1 1 
        6  6915 1 1 64 GLU HG2  H   2.135   7.961   9.198 1.00 . A A . 417 GLU HG2  1 1 
        6  6916 1 1 64 GLU HG3  H   1.052   8.505   7.919 1.00 . A A . 417 GLU HG3  1 1 
        6  6917 1 1 64 GLU N    N   2.970   9.518   6.262 1.00 . A A . 417 GLU N    1 1 
        6  6918 1 1 64 GLU O    O   5.835   7.479   6.558 1.00 . A A . 417 GLU O    1 1 
        6  6919 1 1 64 GLU OE1  O  -0.016   6.056   7.691 1.00 . A A . 417 GLU OE1  1 1 
        6  6920 1 1 64 GLU OE2  O   0.618   6.124   9.794 1.00 . A A . 417 GLU OE2  1 1 
        6  6921 1 1 65 THR C    C   6.686   8.288   3.586 1.00 . A A . 418 THR C    1 1 
        6  6922 1 1 65 THR CA   C   5.549   7.286   3.805 1.00 . A A . 418 THR CA   1 1 
        6  6923 1 1 65 THR CB   C   4.911   6.938   2.449 1.00 . A A . 418 THR CB   1 1 
        6  6924 1 1 65 THR CG2  C   4.273   8.168   1.835 1.00 . A A . 418 THR CG2  1 1 
        6  6925 1 1 65 THR H    H   3.687   8.104   4.391 1.00 . A A . 418 THR H    1 1 
        6  6926 1 1 65 THR HA   H   5.957   6.385   4.222 1.00 . A A . 418 THR HA   1 1 
        6  6927 1 1 65 THR HB   H   4.143   6.195   2.608 1.00 . A A . 418 THR HB   1 1 
        6  6928 1 1 65 THR HG1  H   6.148   5.526   1.841 1.00 . A A . 418 THR HG1  1 1 
        6  6929 1 1 65 THR HG21 H   3.200   8.061   1.849 1.00 . A A . 418 THR HG21 1 1 
        6  6930 1 1 65 THR HG22 H   4.614   8.282   0.818 1.00 . A A . 418 THR HG22 1 1 
        6  6931 1 1 65 THR HG23 H   4.557   9.036   2.411 1.00 . A A . 418 THR HG23 1 1 
        6  6932 1 1 65 THR N    N   4.549   7.799   4.739 1.00 . A A . 418 THR N    1 1 
        6  6933 1 1 65 THR O    O   7.234   8.390   2.488 1.00 . A A . 418 THR O    1 1 
        6  6934 1 1 65 THR OG1  O   5.900   6.408   1.557 1.00 . A A . 418 THR OG1  1 1 
        6  6935 1 1 66 ALA C    C   8.351  10.631   5.945 1.00 . A A . 419 ALA C    1 1 
        6  6936 1 1 66 ALA CA   C   8.116  10.002   4.576 1.00 . A A . 419 ALA CA   1 1 
        6  6937 1 1 66 ALA CB   C   7.791  11.079   3.550 1.00 . A A . 419 ALA CB   1 1 
        6  6938 1 1 66 ALA H    H   6.573   8.885   5.490 1.00 . A A . 419 ALA H    1 1 
        6  6939 1 1 66 ALA HA   H   9.017   9.496   4.262 1.00 . A A . 419 ALA HA   1 1 
        6  6940 1 1 66 ALA HB1  H   8.296  10.857   2.622 1.00 . A A . 419 ALA HB1  1 1 
        6  6941 1 1 66 ALA HB2  H   8.119  12.039   3.919 1.00 . A A . 419 ALA HB2  1 1 
        6  6942 1 1 66 ALA HB3  H   6.723  11.104   3.382 1.00 . A A . 419 ALA HB3  1 1 
        6  6943 1 1 66 ALA N    N   7.042   9.017   4.642 1.00 . A A . 419 ALA N    1 1 
        6  6944 1 1 66 ALA O    O   9.463  10.598   6.473 1.00 . A A . 419 ALA O    1 1 
        6  6945 1 1 67 LYS C    C   7.130  10.806   8.939 1.00 . A A . 420 LYS C    1 1 
        6  6946 1 1 67 LYS CA   C   7.373  11.826   7.830 1.00 . A A . 420 LYS CA   1 1 
        6  6947 1 1 67 LYS CB   C   6.357  12.965   7.939 1.00 . A A . 420 LYS CB   1 1 
        6  6948 1 1 67 LYS CD   C   5.570  15.202   7.111 1.00 . A A . 420 LYS CD   1 1 
        6  6949 1 1 67 LYS CE   C   5.878  16.388   6.212 1.00 . A A . 420 LYS CE   1 1 
        6  6950 1 1 67 LYS CG   C   6.625  14.115   6.982 1.00 . A A . 420 LYS CG   1 1 
        6  6951 1 1 67 LYS H    H   6.432  11.182   6.048 1.00 . A A . 420 LYS H    1 1 
        6  6952 1 1 67 LYS HA   H   8.367  12.230   7.943 1.00 . A A . 420 LYS HA   1 1 
        6  6953 1 1 67 LYS HB2  H   5.372  12.575   7.730 1.00 . A A . 420 LYS HB2  1 1 
        6  6954 1 1 67 LYS HB3  H   6.374  13.353   8.947 1.00 . A A . 420 LYS HB3  1 1 
        6  6955 1 1 67 LYS HD2  H   4.611  14.792   6.832 1.00 . A A . 420 LYS HD2  1 1 
        6  6956 1 1 67 LYS HD3  H   5.536  15.537   8.136 1.00 . A A . 420 LYS HD3  1 1 
        6  6957 1 1 67 LYS HE2  H   5.917  16.048   5.188 1.00 . A A . 420 LYS HE2  1 1 
        6  6958 1 1 67 LYS HE3  H   5.088  17.118   6.317 1.00 . A A . 420 LYS HE3  1 1 
        6  6959 1 1 67 LYS HG2  H   7.593  14.539   7.205 1.00 . A A . 420 LYS HG2  1 1 
        6  6960 1 1 67 LYS HG3  H   6.621  13.738   5.970 1.00 . A A . 420 LYS HG3  1 1 
        6  6961 1 1 67 LYS HZ1  H   7.609  16.543   7.372 1.00 . A A . 420 LYS HZ1  1 1 
        6  6962 1 1 67 LYS HZ2  H   7.032  18.028   6.802 1.00 . A A . 420 LYS HZ2  1 1 
        6  6963 1 1 67 LYS HZ3  H   7.831  16.971   5.750 1.00 . A A . 420 LYS HZ3  1 1 
        6  6964 1 1 67 LYS N    N   7.292  11.196   6.517 1.00 . A A . 420 LYS N    1 1 
        6  6965 1 1 67 LYS NZ   N   7.178  17.027   6.558 1.00 . A A . 420 LYS NZ   1 1 
        6  6966 1 1 67 LYS O    O   6.425  11.083   9.909 1.00 . A A . 420 LYS O    1 1 
        6  6967 1 1 68 ASP C    C   8.101   8.999  11.131 1.00 . A A . 421 ASP C    1 1 
        6  6968 1 1 68 ASP CA   C   7.562   8.562   9.773 1.00 . A A . 421 ASP CA   1 1 
        6  6969 1 1 68 ASP CB   C   8.279   7.294   9.302 1.00 . A A . 421 ASP CB   1 1 
        6  6970 1 1 68 ASP CG   C   8.082   6.126  10.249 1.00 . A A . 421 ASP CG   1 1 
        6  6971 1 1 68 ASP H    H   8.267   9.460   7.992 1.00 . A A . 421 ASP H    1 1 
        6  6972 1 1 68 ASP HA   H   6.506   8.353   9.869 1.00 . A A . 421 ASP HA   1 1 
        6  6973 1 1 68 ASP HB2  H   7.896   7.014   8.332 1.00 . A A . 421 ASP HB2  1 1 
        6  6974 1 1 68 ASP HB3  H   9.337   7.496   9.223 1.00 . A A . 421 ASP HB3  1 1 
        6  6975 1 1 68 ASP N    N   7.717   9.623   8.786 1.00 . A A . 421 ASP N    1 1 
        6  6976 1 1 68 ASP O    O   7.432   8.845  12.153 1.00 . A A . 421 ASP O    1 1 
        6  6977 1 1 68 ASP OD1  O   8.485   6.238  11.427 1.00 . A A . 421 ASP OD1  1 1 
        6  6978 1 1 68 ASP OD2  O   7.524   5.097   9.813 1.00 . A A . 421 ASP OD2  1 1 
        6  6979 1 1 69 GLY C    C  11.372  10.385  12.212 1.00 . A A . 422 GLY C    1 1 
        6  6980 1 1 69 GLY CA   C   9.916   9.997  12.377 1.00 . A A . 422 GLY CA   1 1 
        6  6981 1 1 69 GLY H    H   9.800   9.645  10.291 1.00 . A A . 422 GLY H    1 1 
        6  6982 1 1 69 GLY HA2  H   9.366  10.853  12.739 1.00 . A A . 422 GLY HA2  1 1 
        6  6983 1 1 69 GLY HA3  H   9.847   9.203  13.106 1.00 . A A . 422 GLY HA3  1 1 
        6  6984 1 1 69 GLY N    N   9.313   9.546  11.137 1.00 . A A . 422 GLY N    1 1 
        6  6985 1 1 69 GLY O    O  12.214  10.017  13.032 1.00 . A A . 422 GLY O    1 1 
        6  6986 1 1 70 LYS C    C  13.505  12.535  11.970 1.00 . A A . 423 LYS C    1 1 
        6  6987 1 1 70 LYS CA   C  13.038  11.565  10.887 1.00 . A A . 423 LYS CA   1 1 
        6  6988 1 1 70 LYS CB   C  13.121  12.222   9.502 1.00 . A A . 423 LYS CB   1 1 
        6  6989 1 1 70 LYS CD   C  15.284  13.543   9.672 1.00 . A A . 423 LYS CD   1 1 
        6  6990 1 1 70 LYS CE   C  14.785  14.911   9.225 1.00 . A A . 423 LYS CE   1 1 
        6  6991 1 1 70 LYS CG   C  14.543  12.406   8.977 1.00 . A A . 423 LYS CG   1 1 
        6  6992 1 1 70 LYS H    H  10.957  11.390  10.532 1.00 . A A . 423 LYS H    1 1 
        6  6993 1 1 70 LYS HA   H  13.673  10.692  10.901 1.00 . A A . 423 LYS HA   1 1 
        6  6994 1 1 70 LYS HB2  H  12.580  11.610   8.795 1.00 . A A . 423 LYS HB2  1 1 
        6  6995 1 1 70 LYS HB3  H  12.651  13.193   9.553 1.00 . A A . 423 LYS HB3  1 1 
        6  6996 1 1 70 LYS HD2  H  15.143  13.453  10.737 1.00 . A A . 423 LYS HD2  1 1 
        6  6997 1 1 70 LYS HD3  H  16.337  13.463   9.441 1.00 . A A . 423 LYS HD3  1 1 
        6  6998 1 1 70 LYS HE2  H  15.393  15.670   9.693 1.00 . A A . 423 LYS HE2  1 1 
        6  6999 1 1 70 LYS HE3  H  14.887  14.983   8.152 1.00 . A A . 423 LYS HE3  1 1 
        6  7000 1 1 70 LYS HG2  H  15.091  11.490   9.136 1.00 . A A . 423 LYS HG2  1 1 
        6  7001 1 1 70 LYS HG3  H  14.495  12.616   7.919 1.00 . A A . 423 LYS HG3  1 1 
        6  7002 1 1 70 LYS HZ1  H  13.192  14.847  10.574 1.00 . A A . 423 LYS HZ1  1 1 
        6  7003 1 1 70 LYS HZ2  H  12.737  14.598   8.965 1.00 . A A . 423 LYS HZ2  1 1 
        6  7004 1 1 70 LYS HZ3  H  13.128  16.153   9.501 1.00 . A A . 423 LYS HZ3  1 1 
        6  7005 1 1 70 LYS N    N  11.671  11.129  11.152 1.00 . A A . 423 LYS N    1 1 
        6  7006 1 1 70 LYS NZ   N  13.360  15.144   9.592 1.00 . A A . 423 LYS NZ   1 1 
        6  7007 1 1 70 LYS O    O  14.588  12.378  12.532 1.00 . A A . 423 LYS O    1 1 
        6  7008 1 1 71 THR C    C  12.823  13.965  14.680 1.00 . A A . 424 THR C    1 1 
        6  7009 1 1 71 THR CA   C  12.996  14.531  13.274 1.00 . A A . 424 THR CA   1 1 
        6  7010 1 1 71 THR CB   C  12.116  15.789  13.126 1.00 . A A . 424 THR CB   1 1 
        6  7011 1 1 71 THR CG2  C  10.639  15.433  13.196 1.00 . A A . 424 THR CG2  1 1 
        6  7012 1 1 71 THR H    H  11.825  13.602  11.775 1.00 . A A . 424 THR H    1 1 
        6  7013 1 1 71 THR HA   H  14.027  14.823  13.140 1.00 . A A . 424 THR HA   1 1 
        6  7014 1 1 71 THR HB   H  12.318  16.238  12.165 1.00 . A A . 424 THR HB   1 1 
        6  7015 1 1 71 THR HG1  H  11.623  17.134  14.482 1.00 . A A . 424 THR HG1  1 1 
        6  7016 1 1 71 THR HG21 H  10.115  15.911  12.381 1.00 . A A . 424 THR HG21 1 1 
        6  7017 1 1 71 THR HG22 H  10.229  15.773  14.135 1.00 . A A . 424 THR HG22 1 1 
        6  7018 1 1 71 THR HG23 H  10.521  14.361  13.119 1.00 . A A . 424 THR HG23 1 1 
        6  7019 1 1 71 THR N    N  12.675  13.534  12.257 1.00 . A A . 424 THR N    1 1 
        6  7020 1 1 71 THR O    O  11.831  13.296  14.973 1.00 . A A . 424 THR O    1 1 
        6  7021 1 1 71 THR OG1  O  12.432  16.732  14.157 1.00 . A A . 424 THR OG1  1 1 
        6  7022 1 1 72 GLY C    C  14.996  14.014  17.693 1.00 . A A . 425 GLY C    1 1 
        6  7023 1 1 72 GLY CA   C  13.724  13.751  16.913 1.00 . A A . 425 GLY CA   1 1 
        6  7024 1 1 72 GLY H    H  14.559  14.778  15.260 1.00 . A A . 425 GLY H    1 1 
        6  7025 1 1 72 GLY HA2  H  12.900  14.237  17.415 1.00 . A A . 425 GLY HA2  1 1 
        6  7026 1 1 72 GLY HA3  H  13.541  12.686  16.894 1.00 . A A . 425 GLY HA3  1 1 
        6  7027 1 1 72 GLY N    N  13.793  14.239  15.548 1.00 . A A . 425 GLY N    1 1 
        6  7028 1 1 72 GLY O    O  16.091  13.680  17.240 1.00 . A A . 425 GLY O    1 1 
        6  7029 1 1 73 ASN C    C  16.615  13.640  20.276 1.00 . A A . 426 ASN C    1 1 
        6  7030 1 1 73 ASN CA   C  15.994  14.917  19.722 1.00 . A A . 426 ASN CA   1 1 
        6  7031 1 1 73 ASN CB   C  15.577  15.845  20.867 1.00 . A A . 426 ASN CB   1 1 
        6  7032 1 1 73 ASN CG   C  14.469  15.260  21.721 1.00 . A A . 426 ASN CG   1 1 
        6  7033 1 1 73 ASN H    H  13.952  14.851  19.178 1.00 . A A . 426 ASN H    1 1 
        6  7034 1 1 73 ASN HA   H  16.728  15.422  19.113 1.00 . A A . 426 ASN HA   1 1 
        6  7035 1 1 73 ASN HB2  H  16.431  16.031  21.499 1.00 . A A . 426 ASN HB2  1 1 
        6  7036 1 1 73 ASN HB3  H  15.232  16.781  20.454 1.00 . A A . 426 ASN HB3  1 1 
        6  7037 1 1 73 ASN HD21 H  13.259  16.752  21.211 1.00 . A A . 426 ASN HD21 1 1 
        6  7038 1 1 73 ASN HD22 H  12.589  15.577  22.287 1.00 . A A . 426 ASN HD22 1 1 
        6  7039 1 1 73 ASN N    N  14.850  14.612  18.872 1.00 . A A . 426 ASN N    1 1 
        6  7040 1 1 73 ASN ND2  N  13.324  15.931  21.741 1.00 . A A . 426 ASN ND2  1 1 
        6  7041 1 1 73 ASN O    O  15.906  12.710  20.663 1.00 . A A . 426 ASN O    1 1 
        6  7042 1 1 73 ASN OD1  O  14.639  14.219  22.356 1.00 . A A . 426 ASN OD1  1 1 
        6  7043 1 1 74 THR C    C  18.482  12.288  22.327 1.00 . A A . 427 THR C    1 1 
        6  7044 1 1 74 THR CA   C  18.662  12.435  20.815 1.00 . A A . 427 THR CA   1 1 
        6  7045 1 1 74 THR CB   C  20.166  12.527  20.486 1.00 . A A . 427 THR CB   1 1 
        6  7046 1 1 74 THR CG2  C  20.388  12.557  18.982 1.00 . A A . 427 THR CG2  1 1 
        6  7047 1 1 74 THR H    H  18.452  14.371  19.985 1.00 . A A . 427 THR H    1 1 
        6  7048 1 1 74 THR HA   H  18.262  11.558  20.328 1.00 . A A . 427 THR HA   1 1 
        6  7049 1 1 74 THR HB   H  20.661  11.657  20.891 1.00 . A A . 427 THR HB   1 1 
        6  7050 1 1 74 THR HG1  H  21.527  13.950  20.612 1.00 . A A . 427 THR HG1  1 1 
        6  7051 1 1 74 THR HG21 H  19.743  11.832  18.507 1.00 . A A . 427 THR HG21 1 1 
        6  7052 1 1 74 THR HG22 H  21.419  12.318  18.766 1.00 . A A . 427 THR HG22 1 1 
        6  7053 1 1 74 THR HG23 H  20.161  13.543  18.603 1.00 . A A . 427 THR HG23 1 1 
        6  7054 1 1 74 THR N    N  17.944  13.599  20.309 1.00 . A A . 427 THR N    1 1 
        6  7055 1 1 74 THR O    O  17.440  12.653  22.872 1.00 . A A . 427 THR O    1 1 
        6  7056 1 1 74 THR OG1  O  20.726  13.704  21.081 1.00 . A A . 427 THR OG1  1 1 
        6  7057 1 1 75 ASN C    C  20.779  10.973  24.945 1.00 . A A . 428 ASN C    1 1 
        6  7058 1 1 75 ASN CA   C  19.468  11.569  24.444 1.00 . A A . 428 ASN CA   1 1 
        6  7059 1 1 75 ASN CB   C  18.303  10.655  24.837 1.00 . A A . 428 ASN CB   1 1 
        6  7060 1 1 75 ASN CG   C  18.257  10.382  26.329 1.00 . A A . 428 ASN CG   1 1 
        6  7061 1 1 75 ASN H    H  20.310  11.494  22.512 1.00 . A A . 428 ASN H    1 1 
        6  7062 1 1 75 ASN HA   H  19.328  12.534  24.897 1.00 . A A . 428 ASN HA   1 1 
        6  7063 1 1 75 ASN HB2  H  17.374  11.121  24.546 1.00 . A A . 428 ASN HB2  1 1 
        6  7064 1 1 75 ASN HB3  H  18.405   9.712  24.321 1.00 . A A . 428 ASN HB3  1 1 
        6  7065 1 1 75 ASN HD21 H  18.460   8.431  26.006 1.00 . A A . 428 ASN HD21 1 1 
        6  7066 1 1 75 ASN HD22 H  18.332   8.907  27.661 1.00 . A A . 428 ASN HD22 1 1 
        6  7067 1 1 75 ASN N    N  19.506  11.758  22.998 1.00 . A A . 428 ASN N    1 1 
        6  7068 1 1 75 ASN ND2  N  18.361   9.112  26.703 1.00 . A A . 428 ASN ND2  1 1 
        6  7069 1 1 75 ASN O    O  21.417  11.519  25.845 1.00 . A A . 428 ASN O    1 1 
        6  7070 1 1 75 ASN OD1  O  18.130  11.303  27.136 1.00 . A A . 428 ASN OD1  1 1 
        6  7071 1 1 76 THR C    C  22.929   8.287  23.612 1.00 . A A . 429 THR C    1 1 
        6  7072 1 1 76 THR CA   C  22.409   9.176  24.738 1.00 . A A . 429 THR CA   1 1 
        6  7073 1 1 76 THR CB   C  22.212   8.324  26.007 1.00 . A A . 429 THR CB   1 1 
        6  7074 1 1 76 THR CG2  C  21.080   7.323  25.821 1.00 . A A . 429 THR CG2  1 1 
        6  7075 1 1 76 THR H    H  20.621   9.463  23.642 1.00 . A A . 429 THR H    1 1 
        6  7076 1 1 76 THR HA   H  23.147   9.936  24.952 1.00 . A A . 429 THR HA   1 1 
        6  7077 1 1 76 THR HB   H  21.959   8.981  26.826 1.00 . A A . 429 THR HB   1 1 
        6  7078 1 1 76 THR HG1  H  23.311   7.150  27.149 1.00 . A A . 429 THR HG1  1 1 
        6  7079 1 1 76 THR HG21 H  20.326   7.748  25.175 1.00 . A A . 429 THR HG21 1 1 
        6  7080 1 1 76 THR HG22 H  20.643   7.092  26.781 1.00 . A A . 429 THR HG22 1 1 
        6  7081 1 1 76 THR HG23 H  21.468   6.420  25.375 1.00 . A A . 429 THR HG23 1 1 
        6  7082 1 1 76 THR N    N  21.173   9.848  24.355 1.00 . A A . 429 THR N    1 1 
        6  7083 1 1 76 THR O    O  22.177   7.501  23.036 1.00 . A A . 429 THR O    1 1 
        6  7084 1 1 76 THR OG1  O  23.423   7.629  26.324 1.00 . A A . 429 THR OG1  1 1 
        6  7085 1 1 77 THR C    C  24.473   8.119  20.867 1.00 . A A . 430 THR C    1 1 
        6  7086 1 1 77 THR CA   C  24.879   7.642  22.262 1.00 . A A . 430 THR CA   1 1 
        6  7087 1 1 77 THR CB   C  24.578   6.134  22.393 1.00 . A A . 430 THR CB   1 1 
        6  7088 1 1 77 THR CG2  C  25.265   5.343  21.288 1.00 . A A . 430 THR CG2  1 1 
        6  7089 1 1 77 THR H    H  24.757   9.069  23.823 1.00 . A A . 430 THR H    1 1 
        6  7090 1 1 77 THR HA   H  25.945   7.779  22.373 1.00 . A A . 430 THR HA   1 1 
        6  7091 1 1 77 THR HB   H  23.510   5.987  22.310 1.00 . A A . 430 THR HB   1 1 
        6  7092 1 1 77 THR HG1  H  24.610   6.175  24.365 1.00 . A A . 430 THR HG1  1 1 
        6  7093 1 1 77 THR HG21 H  24.875   5.651  20.329 1.00 . A A . 430 THR HG21 1 1 
        6  7094 1 1 77 THR HG22 H  25.078   4.288  21.430 1.00 . A A . 430 THR HG22 1 1 
        6  7095 1 1 77 THR HG23 H  26.329   5.528  21.321 1.00 . A A . 430 THR HG23 1 1 
        6  7096 1 1 77 THR N    N  24.223   8.423  23.315 1.00 . A A . 430 THR N    1 1 
        6  7097 1 1 77 THR O    O  25.329   8.372  20.020 1.00 . A A . 430 THR O    1 1 
        6  7098 1 1 77 THR OG1  O  25.017   5.654  23.669 1.00 . A A . 430 THR OG1  1 1 
        6  7099 1 1 78 GLY C    C  21.190   8.493  19.179 1.00 . A A . 431 GLY C    1 1 
        6  7100 1 1 78 GLY CA   C  22.686   8.681  19.338 1.00 . A A . 431 GLY CA   1 1 
        6  7101 1 1 78 GLY H    H  22.531   8.022  21.340 1.00 . A A . 431 GLY H    1 1 
        6  7102 1 1 78 GLY HA2  H  22.920   9.730  19.219 1.00 . A A . 431 GLY HA2  1 1 
        6  7103 1 1 78 GLY HA3  H  23.193   8.121  18.565 1.00 . A A . 431 GLY HA3  1 1 
        6  7104 1 1 78 GLY N    N  23.169   8.237  20.632 1.00 . A A . 431 GLY N    1 1 
        6  7105 1 1 78 GLY O    O  20.415   8.847  20.068 1.00 . A A . 431 GLY O    1 1 
        6  7106 1 1 79 SER C    C  18.765   6.760  18.805 1.00 . A A . 432 SER C    1 1 
        6  7107 1 1 79 SER CA   C  19.373   7.695  17.763 1.00 . A A . 432 SER CA   1 1 
        6  7108 1 1 79 SER CB   C  19.200   7.100  16.364 1.00 . A A . 432 SER CB   1 1 
        6  7109 1 1 79 SER H    H  21.453   7.673  17.374 1.00 . A A . 432 SER H    1 1 
        6  7110 1 1 79 SER HA   H  18.861   8.644  17.807 1.00 . A A . 432 SER HA   1 1 
        6  7111 1 1 79 SER HB2  H  19.618   7.775  15.633 1.00 . A A . 432 SER HB2  1 1 
        6  7112 1 1 79 SER HB3  H  19.714   6.150  16.314 1.00 . A A . 432 SER HB3  1 1 
        6  7113 1 1 79 SER HG   H  17.694   5.976  15.809 1.00 . A A . 432 SER HG   1 1 
        6  7114 1 1 79 SER N    N  20.785   7.933  18.042 1.00 . A A . 432 SER N    1 1 
        6  7115 1 1 79 SER O    O  19.376   5.763  19.189 1.00 . A A . 432 SER O    1 1 
        6  7116 1 1 79 SER OG   O  17.831   6.893  16.063 1.00 . A A . 432 SER OG   1 1 
        6  7117 1 1 80 SER C    C  16.667   4.856  19.761 1.00 . A A . 433 SER C    1 1 
        6  7118 1 1 80 SER CA   C  16.867   6.284  20.256 1.00 . A A . 433 SER CA   1 1 
        6  7119 1 1 80 SER CB   C  15.514   6.909  20.601 1.00 . A A . 433 SER CB   1 1 
        6  7120 1 1 80 SER H    H  17.124   7.900  18.913 1.00 . A A . 433 SER H    1 1 
        6  7121 1 1 80 SER HA   H  17.478   6.261  21.146 1.00 . A A . 433 SER HA   1 1 
        6  7122 1 1 80 SER HB2  H  15.014   6.300  21.340 1.00 . A A . 433 SER HB2  1 1 
        6  7123 1 1 80 SER HB3  H  15.670   7.902  20.999 1.00 . A A . 433 SER HB3  1 1 
        6  7124 1 1 80 SER HG   H  14.248   7.856  19.443 1.00 . A A . 433 SER HG   1 1 
        6  7125 1 1 80 SER N    N  17.558   7.092  19.258 1.00 . A A . 433 SER N    1 1 
        6  7126 1 1 80 SER O    O  16.245   4.687  18.598 1.00 . A A . 433 SER O    1 1 
        6  7127 1 1 80 SER OXT  O  16.935   3.917  20.540 1.00 . A A . 433 SER OXT  1 1 
        6  7128 1 1 80 SER OG   O  14.688   7.002  19.454 1.00 . A A . 433 SER OG   1 1 
        7  7129 1 1  1 GLY C    C  25.012   2.537  -2.980 1.00 . A A . 354 GLY C    1 1 
        7  7130 1 1  1 GLY CA   C  24.498   3.074  -1.660 1.00 . A A . 354 GLY CA   1 1 
        7  7131 1 1  1 GLY H1   H  26.457   3.260  -0.961 1.00 . A A . 354 GLY H1   1 1 
        7  7132 1 1  1 GLY H2   H  25.287   3.815   0.127 1.00 . A A . 354 GLY H2   1 1 
        7  7133 1 1  1 GLY H3   H  25.683   4.740  -1.233 1.00 . A A . 354 GLY H3   1 1 
        7  7134 1 1  1 GLY HA2  H  24.115   2.251  -1.073 1.00 . A A . 354 GLY HA2  1 1 
        7  7135 1 1  1 GLY HA3  H  23.693   3.768  -1.854 1.00 . A A . 354 GLY HA3  1 1 
        7  7136 1 1  1 GLY N    N  25.554   3.771  -0.876 1.00 . A A . 354 GLY N    1 1 
        7  7137 1 1  1 GLY O    O  24.373   2.708  -4.018 1.00 . A A . 354 GLY O    1 1 
        7  7138 1 1  2 SER C    C  25.868   0.255  -4.755 1.00 . A A . 355 SER C    1 1 
        7  7139 1 1  2 SER CA   C  26.770   1.321  -4.145 1.00 . A A . 355 SER CA   1 1 
        7  7140 1 1  2 SER CB   C  28.142   0.723  -3.825 1.00 . A A . 355 SER CB   1 1 
        7  7141 1 1  2 SER H    H  26.633   1.781  -2.084 1.00 . A A . 355 SER H    1 1 
        7  7142 1 1  2 SER HA   H  26.896   2.121  -4.858 1.00 . A A . 355 SER HA   1 1 
        7  7143 1 1  2 SER HB2  H  28.028  -0.061  -3.092 1.00 . A A . 355 SER HB2  1 1 
        7  7144 1 1  2 SER HB3  H  28.573   0.312  -4.727 1.00 . A A . 355 SER HB3  1 1 
        7  7145 1 1  2 SER HG   H  29.484   1.353  -2.544 1.00 . A A . 355 SER HG   1 1 
        7  7146 1 1  2 SER N    N  26.171   1.885  -2.941 1.00 . A A . 355 SER N    1 1 
        7  7147 1 1  2 SER O    O  25.385  -0.638  -4.058 1.00 . A A . 355 SER O    1 1 
        7  7148 1 1  2 SER OG   O  29.020   1.708  -3.306 1.00 . A A . 355 SER OG   1 1 
        7  7149 1 1  3 HIS C    C  25.413  -2.004  -6.711 1.00 . A A . 356 HIS C    1 1 
        7  7150 1 1  3 HIS CA   C  24.808  -0.605  -6.773 1.00 . A A . 356 HIS CA   1 1 
        7  7151 1 1  3 HIS CB   C  24.630  -0.174  -8.231 1.00 . A A . 356 HIS CB   1 1 
        7  7152 1 1  3 HIS CD2  C  24.064  -1.802 -10.169 1.00 . A A . 356 HIS CD2  1 1 
        7  7153 1 1  3 HIS CE1  C  21.996  -2.264  -9.609 1.00 . A A . 356 HIS CE1  1 1 
        7  7154 1 1  3 HIS CG   C  23.785  -1.109  -9.039 1.00 . A A . 356 HIS CG   1 1 
        7  7155 1 1  3 HIS H    H  26.066   1.084  -6.563 1.00 . A A . 356 HIS H    1 1 
        7  7156 1 1  3 HIS HA   H  23.843  -0.621  -6.290 1.00 . A A . 356 HIS HA   1 1 
        7  7157 1 1  3 HIS HB2  H  24.163   0.799  -8.255 1.00 . A A . 356 HIS HB2  1 1 
        7  7158 1 1  3 HIS HB3  H  25.601  -0.112  -8.700 1.00 . A A . 356 HIS HB3  1 1 
        7  7159 1 1  3 HIS HD1  H  21.987  -1.077  -7.941 1.00 . A A . 356 HIS HD1  1 1 
        7  7160 1 1  3 HIS HD2  H  25.001  -1.797 -10.709 1.00 . A A . 356 HIS HD2  1 1 
        7  7161 1 1  3 HIS HE1  H  20.999  -2.679  -9.610 1.00 . A A . 356 HIS HE1  1 1 
        7  7162 1 1  3 HIS HE2  H  22.808  -3.017 -11.331 1.00 . A A . 356 HIS HE2  1 1 
        7  7163 1 1  3 HIS N    N  25.649   0.351  -6.063 1.00 . A A . 356 HIS N    1 1 
        7  7164 1 1  3 HIS ND1  N  22.481  -1.421  -8.714 1.00 . A A . 356 HIS ND1  1 1 
        7  7165 1 1  3 HIS NE2  N  22.936  -2.510 -10.503 1.00 . A A . 356 HIS NE2  1 1 
        7  7166 1 1  3 HIS O    O  26.622  -2.173  -6.867 1.00 . A A . 356 HIS O    1 1 
        7  7167 1 1  4 MET C    C  23.839  -5.350  -6.392 1.00 . A A . 357 MET C    1 1 
        7  7168 1 1  4 MET CA   C  25.020  -4.386  -6.398 1.00 . A A . 357 MET CA   1 1 
        7  7169 1 1  4 MET CB   C  25.864  -4.587  -5.137 1.00 . A A . 357 MET CB   1 1 
        7  7170 1 1  4 MET CE   C  27.727  -7.964  -3.541 1.00 . A A . 357 MET CE   1 1 
        7  7171 1 1  4 MET CG   C  26.369  -6.010  -4.960 1.00 . A A . 357 MET CG   1 1 
        7  7172 1 1  4 MET H    H  23.612  -2.805  -6.366 1.00 . A A . 357 MET H    1 1 
        7  7173 1 1  4 MET HA   H  25.629  -4.587  -7.264 1.00 . A A . 357 MET HA   1 1 
        7  7174 1 1  4 MET HB2  H  26.719  -3.927  -5.181 1.00 . A A . 357 MET HB2  1 1 
        7  7175 1 1  4 MET HB3  H  25.267  -4.330  -4.274 1.00 . A A . 357 MET HB3  1 1 
        7  7176 1 1  4 MET HE1  H  26.947  -8.532  -3.057 1.00 . A A . 357 MET HE1  1 1 
        7  7177 1 1  4 MET HE2  H  28.667  -8.146  -3.043 1.00 . A A . 357 MET HE2  1 1 
        7  7178 1 1  4 MET HE3  H  27.803  -8.263  -4.576 1.00 . A A . 357 MET HE3  1 1 
        7  7179 1 1  4 MET HG2  H  25.520  -6.676  -4.921 1.00 . A A . 357 MET HG2  1 1 
        7  7180 1 1  4 MET HG3  H  26.989  -6.265  -5.807 1.00 . A A . 357 MET HG3  1 1 
        7  7181 1 1  4 MET N    N  24.565  -3.002  -6.482 1.00 . A A . 357 MET N    1 1 
        7  7182 1 1  4 MET O    O  23.810  -6.316  -7.155 1.00 . A A . 357 MET O    1 1 
        7  7183 1 1  4 MET SD   S  27.335  -6.219  -3.452 1.00 . A A . 357 MET SD   1 1 
        7  7184 1 1  5 LEU C    C  20.823  -5.809  -6.674 1.00 . A A . 358 LEU C    1 1 
        7  7185 1 1  5 LEU CA   C  21.685  -5.926  -5.423 1.00 . A A . 358 LEU CA   1 1 
        7  7186 1 1  5 LEU CB   C  20.869  -5.547  -4.185 1.00 . A A . 358 LEU CB   1 1 
        7  7187 1 1  5 LEU CD1  C  20.725  -5.230  -1.703 1.00 . A A . 358 LEU CD1  1 1 
        7  7188 1 1  5 LEU CD2  C  22.079  -7.112  -2.642 1.00 . A A . 358 LEU CD2  1 1 
        7  7189 1 1  5 LEU CG   C  21.611  -5.679  -2.855 1.00 . A A . 358 LEU CG   1 1 
        7  7190 1 1  5 LEU H    H  22.953  -4.297  -4.947 1.00 . A A . 358 LEU H    1 1 
        7  7191 1 1  5 LEU HA   H  22.017  -6.949  -5.324 1.00 . A A . 358 LEU HA   1 1 
        7  7192 1 1  5 LEU HB2  H  20.545  -4.522  -4.294 1.00 . A A . 358 LEU HB2  1 1 
        7  7193 1 1  5 LEU HB3  H  19.995  -6.180  -4.149 1.00 . A A . 358 LEU HB3  1 1 
        7  7194 1 1  5 LEU HD11 H  19.907  -4.640  -2.088 1.00 . A A . 358 LEU HD11 1 1 
        7  7195 1 1  5 LEU HD12 H  21.306  -4.635  -1.014 1.00 . A A . 358 LEU HD12 1 1 
        7  7196 1 1  5 LEU HD13 H  20.334  -6.097  -1.190 1.00 . A A . 358 LEU HD13 1 1 
        7  7197 1 1  5 LEU HD21 H  21.785  -7.717  -3.488 1.00 . A A . 358 LEU HD21 1 1 
        7  7198 1 1  5 LEU HD22 H  21.630  -7.508  -1.743 1.00 . A A . 358 LEU HD22 1 1 
        7  7199 1 1  5 LEU HD23 H  23.155  -7.129  -2.544 1.00 . A A . 358 LEU HD23 1 1 
        7  7200 1 1  5 LEU HG   H  22.482  -5.043  -2.875 1.00 . A A . 358 LEU HG   1 1 
        7  7201 1 1  5 LEU N    N  22.869  -5.081  -5.527 1.00 . A A . 358 LEU N    1 1 
        7  7202 1 1  5 LEU O    O  20.458  -4.708  -7.089 1.00 . A A . 358 LEU O    1 1 
        7  7203 1 1  6 GLU C    C  18.203  -6.883  -8.133 1.00 . A A . 359 GLU C    1 1 
        7  7204 1 1  6 GLU CA   C  19.681  -6.981  -8.476 1.00 . A A . 359 GLU CA   1 1 
        7  7205 1 1  6 GLU CB   C  19.953  -8.258  -9.275 1.00 . A A . 359 GLU CB   1 1 
        7  7206 1 1  6 GLU CD   C  19.478  -9.602 -11.365 1.00 . A A . 359 GLU CD   1 1 
        7  7207 1 1  6 GLU CG   C  19.179  -8.338 -10.581 1.00 . A A . 359 GLU CG   1 1 
        7  7208 1 1  6 GLU H    H  20.823  -7.794  -6.888 1.00 . A A . 359 GLU H    1 1 
        7  7209 1 1  6 GLU HA   H  19.947  -6.133  -9.073 1.00 . A A . 359 GLU HA   1 1 
        7  7210 1 1  6 GLU HB2  H  21.008  -8.307  -9.503 1.00 . A A . 359 GLU HB2  1 1 
        7  7211 1 1  6 GLU HB3  H  19.686  -9.112  -8.671 1.00 . A A . 359 GLU HB3  1 1 
        7  7212 1 1  6 GLU HG2  H  18.122  -8.312 -10.360 1.00 . A A . 359 GLU HG2  1 1 
        7  7213 1 1  6 GLU HG3  H  19.439  -7.483 -11.191 1.00 . A A . 359 GLU HG3  1 1 
        7  7214 1 1  6 GLU N    N  20.501  -6.951  -7.269 1.00 . A A . 359 GLU N    1 1 
        7  7215 1 1  6 GLU O    O  17.438  -6.184  -8.799 1.00 . A A . 359 GLU O    1 1 
        7  7216 1 1  6 GLU OE1  O  20.280 -10.427 -10.880 1.00 . A A . 359 GLU OE1  1 1 
        7  7217 1 1  6 GLU OE2  O  18.908  -9.766 -12.466 1.00 . A A . 359 GLU OE2  1 1 
        7  7218 1 1  7 VAL C    C  16.003  -6.233  -6.124 1.00 . A A . 360 VAL C    1 1 
        7  7219 1 1  7 VAL CA   C  16.428  -7.610  -6.637 1.00 . A A . 360 VAL CA   1 1 
        7  7220 1 1  7 VAL CB   C  16.221  -8.670  -5.534 1.00 . A A . 360 VAL CB   1 1 
        7  7221 1 1  7 VAL CG1  C  17.056  -8.347  -4.304 1.00 . A A . 360 VAL CG1  1 1 
        7  7222 1 1  7 VAL CG2  C  14.750  -8.792  -5.174 1.00 . A A . 360 VAL CG2  1 1 
        7  7223 1 1  7 VAL H    H  18.482  -8.126  -6.615 1.00 . A A . 360 VAL H    1 1 
        7  7224 1 1  7 VAL HA   H  15.806  -7.874  -7.480 1.00 . A A . 360 VAL HA   1 1 
        7  7225 1 1  7 VAL HB   H  16.551  -9.623  -5.919 1.00 . A A . 360 VAL HB   1 1 
        7  7226 1 1  7 VAL HG11 H  17.008  -9.173  -3.610 1.00 . A A . 360 VAL HG11 1 1 
        7  7227 1 1  7 VAL HG12 H  16.670  -7.457  -3.830 1.00 . A A . 360 VAL HG12 1 1 
        7  7228 1 1  7 VAL HG13 H  18.081  -8.183  -4.598 1.00 . A A . 360 VAL HG13 1 1 
        7  7229 1 1  7 VAL HG21 H  14.588  -9.712  -4.631 1.00 . A A . 360 VAL HG21 1 1 
        7  7230 1 1  7 VAL HG22 H  14.158  -8.799  -6.077 1.00 . A A . 360 VAL HG22 1 1 
        7  7231 1 1  7 VAL HG23 H  14.459  -7.955  -4.558 1.00 . A A . 360 VAL HG23 1 1 
        7  7232 1 1  7 VAL N    N  17.814  -7.595  -7.091 1.00 . A A . 360 VAL N    1 1 
        7  7233 1 1  7 VAL O    O  16.705  -5.616  -5.321 1.00 . A A . 360 VAL O    1 1 
        7  7234 1 1  8 LEU C    C  15.272  -3.315  -6.616 1.00 . A A . 361 LEU C    1 1 
        7  7235 1 1  8 LEU CA   C  14.325  -4.447  -6.213 1.00 . A A . 361 LEU CA   1 1 
        7  7236 1 1  8 LEU CB   C  14.053  -4.397  -4.708 1.00 . A A . 361 LEU CB   1 1 
        7  7237 1 1  8 LEU CD1  C  11.560  -4.131  -4.867 1.00 . A A . 361 LEU CD1  1 1 
        7  7238 1 1  8 LEU CD2  C  12.548  -6.412  -4.646 1.00 . A A . 361 LEU CD2  1 1 
        7  7239 1 1  8 LEU CG   C  12.693  -4.949  -4.263 1.00 . A A . 361 LEU CG   1 1 
        7  7240 1 1  8 LEU H    H  14.346  -6.291  -7.244 1.00 . A A . 361 LEU H    1 1 
        7  7241 1 1  8 LEU HA   H  13.390  -4.308  -6.737 1.00 . A A . 361 LEU HA   1 1 
        7  7242 1 1  8 LEU HB2  H  14.827  -4.961  -4.206 1.00 . A A . 361 LEU HB2  1 1 
        7  7243 1 1  8 LEU HB3  H  14.119  -3.371  -4.392 1.00 . A A . 361 LEU HB3  1 1 
        7  7244 1 1  8 LEU HD11 H  11.731  -4.005  -5.925 1.00 . A A . 361 LEU HD11 1 1 
        7  7245 1 1  8 LEU HD12 H  11.522  -3.163  -4.391 1.00 . A A . 361 LEU HD12 1 1 
        7  7246 1 1  8 LEU HD13 H  10.623  -4.645  -4.711 1.00 . A A . 361 LEU HD13 1 1 
        7  7247 1 1  8 LEU HD21 H  11.502  -6.676  -4.673 1.00 . A A . 361 LEU HD21 1 1 
        7  7248 1 1  8 LEU HD22 H  13.056  -7.026  -3.918 1.00 . A A . 361 LEU HD22 1 1 
        7  7249 1 1  8 LEU HD23 H  12.985  -6.574  -5.621 1.00 . A A . 361 LEU HD23 1 1 
        7  7250 1 1  8 LEU HG   H  12.617  -4.876  -3.188 1.00 . A A . 361 LEU HG   1 1 
        7  7251 1 1  8 LEU N    N  14.853  -5.754  -6.604 1.00 . A A . 361 LEU N    1 1 
        7  7252 1 1  8 LEU O    O  16.487  -3.412  -6.448 1.00 . A A . 361 LEU O    1 1 
        7  7253 1 1  9 THR C    C  16.216  -0.449  -6.409 1.00 . A A . 362 THR C    1 1 
        7  7254 1 1  9 THR CA   C  15.484  -1.089  -7.583 1.00 . A A . 362 THR CA   1 1 
        7  7255 1 1  9 THR CB   C  14.595  -0.027  -8.255 1.00 . A A . 362 THR CB   1 1 
        7  7256 1 1  9 THR CG2  C  13.910  -0.594  -9.490 1.00 . A A . 362 THR CG2  1 1 
        7  7257 1 1  9 THR H    H  13.726  -2.224  -7.260 1.00 . A A . 362 THR H    1 1 
        7  7258 1 1  9 THR HA   H  16.211  -1.430  -8.306 1.00 . A A . 362 THR HA   1 1 
        7  7259 1 1  9 THR HB   H  15.216   0.804  -8.557 1.00 . A A . 362 THR HB   1 1 
        7  7260 1 1  9 THR HG1  H  13.048   1.093  -7.760 1.00 . A A . 362 THR HG1  1 1 
        7  7261 1 1  9 THR HG21 H  12.946  -0.997  -9.214 1.00 . A A . 362 THR HG21 1 1 
        7  7262 1 1  9 THR HG22 H  14.521  -1.379  -9.912 1.00 . A A . 362 THR HG22 1 1 
        7  7263 1 1  9 THR HG23 H  13.777   0.190 -10.220 1.00 . A A . 362 THR HG23 1 1 
        7  7264 1 1  9 THR N    N  14.700  -2.241  -7.151 1.00 . A A . 362 THR N    1 1 
        7  7265 1 1  9 THR O    O  15.624  -0.189  -5.361 1.00 . A A . 362 THR O    1 1 
        7  7266 1 1  9 THR OG1  O  13.605   0.441  -7.331 1.00 . A A . 362 THR OG1  1 1 
        7  7267 1 1 10 GLN C    C  17.935   1.879  -5.342 1.00 . A A . 363 GLN C    1 1 
        7  7268 1 1 10 GLN CA   C  18.321   0.416  -5.542 1.00 . A A . 363 GLN CA   1 1 
        7  7269 1 1 10 GLN CB   C  19.808   0.310  -5.893 1.00 . A A . 363 GLN CB   1 1 
        7  7270 1 1 10 GLN CD   C  20.624   0.064  -3.511 1.00 . A A . 363 GLN CD   1 1 
        7  7271 1 1 10 GLN CG   C  20.733   0.842  -4.808 1.00 . A A . 363 GLN CG   1 1 
        7  7272 1 1 10 GLN H    H  17.927  -0.425  -7.446 1.00 . A A . 363 GLN H    1 1 
        7  7273 1 1 10 GLN HA   H  18.137  -0.122  -4.624 1.00 . A A . 363 GLN HA   1 1 
        7  7274 1 1 10 GLN HB2  H  20.051  -0.728  -6.065 1.00 . A A . 363 GLN HB2  1 1 
        7  7275 1 1 10 GLN HB3  H  19.992   0.869  -6.798 1.00 . A A . 363 GLN HB3  1 1 
        7  7276 1 1 10 GLN HE21 H  22.527  -0.493  -3.658 1.00 . A A . 363 GLN HE21 1 1 
        7  7277 1 1 10 GLN HE22 H  21.679  -1.075  -2.270 1.00 . A A . 363 GLN HE22 1 1 
        7  7278 1 1 10 GLN HG2  H  21.751   0.781  -5.161 1.00 . A A . 363 GLN HG2  1 1 
        7  7279 1 1 10 GLN HG3  H  20.481   1.875  -4.614 1.00 . A A . 363 GLN HG3  1 1 
        7  7280 1 1 10 GLN N    N  17.509  -0.196  -6.589 1.00 . A A . 363 GLN N    1 1 
        7  7281 1 1 10 GLN NE2  N  21.720  -0.564  -3.105 1.00 . A A . 363 GLN NE2  1 1 
        7  7282 1 1 10 GLN O    O  17.858   2.645  -6.302 1.00 . A A . 363 GLN O    1 1 
        7  7283 1 1 10 GLN OE1  O  19.567   0.027  -2.880 1.00 . A A . 363 GLN OE1  1 1 
        7  7284 1 1 11 LYS C    C  17.726   3.957  -2.314 1.00 . A A . 364 LYS C    1 1 
        7  7285 1 1 11 LYS CA   C  17.321   3.629  -3.747 1.00 . A A . 364 LYS CA   1 1 
        7  7286 1 1 11 LYS CB   C  15.809   3.826  -3.907 1.00 . A A . 364 LYS CB   1 1 
        7  7287 1 1 11 LYS CD   C  15.864   4.914  -6.175 1.00 . A A . 364 LYS CD   1 1 
        7  7288 1 1 11 LYS CE   C  15.349   4.862  -7.605 1.00 . A A . 364 LYS CE   1 1 
        7  7289 1 1 11 LYS CG   C  15.318   3.762  -5.345 1.00 . A A . 364 LYS CG   1 1 
        7  7290 1 1 11 LYS H    H  17.781   1.596  -3.368 1.00 . A A . 364 LYS H    1 1 
        7  7291 1 1 11 LYS HA   H  17.838   4.294  -4.420 1.00 . A A . 364 LYS HA   1 1 
        7  7292 1 1 11 LYS HB2  H  15.298   3.059  -3.344 1.00 . A A . 364 LYS HB2  1 1 
        7  7293 1 1 11 LYS HB3  H  15.541   4.791  -3.502 1.00 . A A . 364 LYS HB3  1 1 
        7  7294 1 1 11 LYS HD2  H  15.557   5.847  -5.726 1.00 . A A . 364 LYS HD2  1 1 
        7  7295 1 1 11 LYS HD3  H  16.943   4.855  -6.188 1.00 . A A . 364 LYS HD3  1 1 
        7  7296 1 1 11 LYS HE2  H  15.684   3.944  -8.062 1.00 . A A . 364 LYS HE2  1 1 
        7  7297 1 1 11 LYS HE3  H  14.269   4.880  -7.584 1.00 . A A . 364 LYS HE3  1 1 
        7  7298 1 1 11 LYS HG2  H  15.642   2.831  -5.784 1.00 . A A . 364 LYS HG2  1 1 
        7  7299 1 1 11 LYS HG3  H  14.239   3.807  -5.349 1.00 . A A . 364 LYS HG3  1 1 
        7  7300 1 1 11 LYS HZ1  H  15.701   5.820  -9.429 1.00 . A A . 364 LYS HZ1  1 1 
        7  7301 1 1 11 LYS HZ2  H  16.851   6.171  -8.237 1.00 . A A . 364 LYS HZ2  1 1 
        7  7302 1 1 11 LYS HZ3  H  15.314   6.875  -8.163 1.00 . A A . 364 LYS HZ3  1 1 
        7  7303 1 1 11 LYS N    N  17.699   2.257  -4.087 1.00 . A A . 364 LYS N    1 1 
        7  7304 1 1 11 LYS NZ   N  15.838   6.012  -8.415 1.00 . A A . 364 LYS NZ   1 1 
        7  7305 1 1 11 LYS O    O  16.904   3.892  -1.399 1.00 . A A . 364 LYS O    1 1 
        7  7306 1 1 12 HIS C    C  19.474   3.435   0.124 1.00 . A A . 365 HIS C    1 1 
        7  7307 1 1 12 HIS CA   C  19.529   4.643  -0.809 1.00 . A A . 365 HIS CA   1 1 
        7  7308 1 1 12 HIS CB   C  18.751   5.814  -0.201 1.00 . A A . 365 HIS CB   1 1 
        7  7309 1 1 12 HIS CD2  C  18.510   6.196   2.354 1.00 . A A . 365 HIS CD2  1 1 
        7  7310 1 1 12 HIS CE1  C  20.568   6.822   2.781 1.00 . A A . 365 HIS CE1  1 1 
        7  7311 1 1 12 HIS CG   C  19.192   6.174   1.184 1.00 . A A . 365 HIS CG   1 1 
        7  7312 1 1 12 HIS H    H  19.600   4.335  -2.903 1.00 . A A . 365 HIS H    1 1 
        7  7313 1 1 12 HIS HA   H  20.561   4.935  -0.933 1.00 . A A . 365 HIS HA   1 1 
        7  7314 1 1 12 HIS HB2  H  18.879   6.684  -0.826 1.00 . A A . 365 HIS HB2  1 1 
        7  7315 1 1 12 HIS HB3  H  17.703   5.557  -0.159 1.00 . A A . 365 HIS HB3  1 1 
        7  7316 1 1 12 HIS HD1  H  21.216   6.656   0.847 1.00 . A A . 365 HIS HD1  1 1 
        7  7317 1 1 12 HIS HD2  H  17.469   5.941   2.494 1.00 . A A . 365 HIS HD2  1 1 
        7  7318 1 1 12 HIS HE1  H  21.455   7.152   3.301 1.00 . A A . 365 HIS HE1  1 1 
        7  7319 1 1 12 HIS HE2  H  19.190   6.659   4.287 1.00 . A A . 365 HIS HE2  1 1 
        7  7320 1 1 12 HIS N    N  18.999   4.306  -2.130 1.00 . A A . 365 HIS N    1 1 
        7  7321 1 1 12 HIS ND1  N  20.478   6.572   1.486 1.00 . A A . 365 HIS ND1  1 1 
        7  7322 1 1 12 HIS NE2  N  19.388   6.603   3.329 1.00 . A A . 365 HIS NE2  1 1 
        7  7323 1 1 12 HIS O    O  18.424   2.816   0.273 1.00 . A A . 365 HIS O    1 1 
        7  7324 1 1 13 LYS C    C  20.227   0.680   1.074 1.00 . A A . 366 LYS C    1 1 
        7  7325 1 1 13 LYS CA   C  20.759   1.991   1.669 1.00 . A A . 366 LYS CA   1 1 
        7  7326 1 1 13 LYS CB   C  20.088   2.283   3.021 1.00 . A A . 366 LYS CB   1 1 
        7  7327 1 1 13 LYS CD   C  17.987   2.640   4.351 1.00 . A A . 366 LYS CD   1 1 
        7  7328 1 1 13 LYS CE   C  16.476   2.792   4.297 1.00 . A A . 366 LYS CE   1 1 
        7  7329 1 1 13 LYS CG   C  18.572   2.380   2.973 1.00 . A A . 366 LYS CG   1 1 
        7  7330 1 1 13 LYS H    H  21.409   3.673   0.558 1.00 . A A . 366 LYS H    1 1 
        7  7331 1 1 13 LYS HA   H  21.818   1.864   1.842 1.00 . A A . 366 LYS HA   1 1 
        7  7332 1 1 13 LYS HB2  H  20.349   1.496   3.712 1.00 . A A . 366 LYS HB2  1 1 
        7  7333 1 1 13 LYS HB3  H  20.472   3.219   3.400 1.00 . A A . 366 LYS HB3  1 1 
        7  7334 1 1 13 LYS HD2  H  18.232   1.811   4.997 1.00 . A A . 366 LYS HD2  1 1 
        7  7335 1 1 13 LYS HD3  H  18.418   3.547   4.749 1.00 . A A . 366 LYS HD3  1 1 
        7  7336 1 1 13 LYS HE2  H  16.107   2.955   5.299 1.00 . A A . 366 LYS HE2  1 1 
        7  7337 1 1 13 LYS HE3  H  16.234   3.647   3.683 1.00 . A A . 366 LYS HE3  1 1 
        7  7338 1 1 13 LYS HG2  H  18.293   3.191   2.316 1.00 . A A . 366 LYS HG2  1 1 
        7  7339 1 1 13 LYS HG3  H  18.173   1.452   2.590 1.00 . A A . 366 LYS HG3  1 1 
        7  7340 1 1 13 LYS HZ1  H  16.531   0.910   3.393 1.00 . A A . 366 LYS HZ1  1 1 
        7  7341 1 1 13 LYS HZ2  H  15.206   1.853   2.931 1.00 . A A . 366 LYS HZ2  1 1 
        7  7342 1 1 13 LYS HZ3  H  15.232   1.123   4.456 1.00 . A A . 366 LYS HZ3  1 1 
        7  7343 1 1 13 LYS N    N  20.619   3.121   0.738 1.00 . A A . 366 LYS N    1 1 
        7  7344 1 1 13 LYS NZ   N  15.815   1.585   3.730 1.00 . A A . 366 LYS NZ   1 1 
        7  7345 1 1 13 LYS O    O  19.200   0.656   0.400 1.00 . A A . 366 LYS O    1 1 
        7  7346 1 1 14 PRO C    C  19.209  -2.231   1.434 1.00 . A A . 367 PRO C    1 1 
        7  7347 1 1 14 PRO CA   C  20.510  -1.748   0.804 1.00 . A A . 367 PRO CA   1 1 
        7  7348 1 1 14 PRO CB   C  21.666  -2.668   1.179 1.00 . A A . 367 PRO CB   1 1 
        7  7349 1 1 14 PRO CD   C  22.160  -0.532   2.121 1.00 . A A . 367 PRO CD   1 1 
        7  7350 1 1 14 PRO CG   C  22.327  -2.008   2.334 1.00 . A A . 367 PRO CG   1 1 
        7  7351 1 1 14 PRO HA   H  20.402  -1.737  -0.264 1.00 . A A . 367 PRO HA   1 1 
        7  7352 1 1 14 PRO HB2  H  21.274  -3.629   1.446 1.00 . A A . 367 PRO HB2  1 1 
        7  7353 1 1 14 PRO HB3  H  22.339  -2.765   0.341 1.00 . A A . 367 PRO HB3  1 1 
        7  7354 1 1 14 PRO HD2  H  22.044  -0.025   3.067 1.00 . A A . 367 PRO HD2  1 1 
        7  7355 1 1 14 PRO HD3  H  23.002  -0.135   1.578 1.00 . A A . 367 PRO HD3  1 1 
        7  7356 1 1 14 PRO HG2  H  21.845  -2.311   3.245 1.00 . A A . 367 PRO HG2  1 1 
        7  7357 1 1 14 PRO HG3  H  23.374  -2.269   2.357 1.00 . A A . 367 PRO HG3  1 1 
        7  7358 1 1 14 PRO N    N  20.926  -0.442   1.320 1.00 . A A . 367 PRO N    1 1 
        7  7359 1 1 14 PRO O    O  19.131  -2.427   2.648 1.00 . A A . 367 PRO O    1 1 
        7  7360 1 1 15 ALA C    C  15.921  -3.008  -0.130 1.00 . A A . 368 ALA C    1 1 
        7  7361 1 1 15 ALA CA   C  16.884  -2.880   1.047 1.00 . A A . 368 ALA CA   1 1 
        7  7362 1 1 15 ALA CB   C  16.322  -1.921   2.090 1.00 . A A . 368 ALA CB   1 1 
        7  7363 1 1 15 ALA H    H  18.330  -2.244  -0.360 1.00 . A A . 368 ALA H    1 1 
        7  7364 1 1 15 ALA HA   H  17.008  -3.848   1.508 1.00 . A A . 368 ALA HA   1 1 
        7  7365 1 1 15 ALA HB1  H  15.793  -2.482   2.846 1.00 . A A . 368 ALA HB1  1 1 
        7  7366 1 1 15 ALA HB2  H  15.642  -1.229   1.614 1.00 . A A . 368 ALA HB2  1 1 
        7  7367 1 1 15 ALA HB3  H  17.131  -1.372   2.549 1.00 . A A . 368 ALA HB3  1 1 
        7  7368 1 1 15 ALA N    N  18.194  -2.420   0.594 1.00 . A A . 368 ALA N    1 1 
        7  7369 1 1 15 ALA O    O  16.343  -3.223  -1.266 1.00 . A A . 368 ALA O    1 1 
        7  7370 1 1 16 GLU C    C  13.559  -1.669  -1.706 1.00 . A A . 369 GLU C    1 1 
        7  7371 1 1 16 GLU CA   C  13.609  -2.965  -0.890 1.00 . A A . 369 GLU CA   1 1 
        7  7372 1 1 16 GLU CB   C  12.247  -3.266  -0.258 1.00 . A A . 369 GLU CB   1 1 
        7  7373 1 1 16 GLU CD   C  12.587  -5.765   0.024 1.00 . A A . 369 GLU CD   1 1 
        7  7374 1 1 16 GLU CG   C  12.270  -4.445   0.706 1.00 . A A . 369 GLU CG   1 1 
        7  7375 1 1 16 GLU H    H  14.354  -2.698   1.071 1.00 . A A . 369 GLU H    1 1 
        7  7376 1 1 16 GLU HA   H  13.880  -3.779  -1.548 1.00 . A A . 369 GLU HA   1 1 
        7  7377 1 1 16 GLU HB2  H  11.909  -2.393   0.280 1.00 . A A . 369 GLU HB2  1 1 
        7  7378 1 1 16 GLU HB3  H  11.540  -3.491  -1.043 1.00 . A A . 369 GLU HB3  1 1 
        7  7379 1 1 16 GLU HG2  H  13.021  -4.260   1.459 1.00 . A A . 369 GLU HG2  1 1 
        7  7380 1 1 16 GLU HG3  H  11.301  -4.524   1.179 1.00 . A A . 369 GLU HG3  1 1 
        7  7381 1 1 16 GLU N    N  14.629  -2.871   0.148 1.00 . A A . 369 GLU N    1 1 
        7  7382 1 1 16 GLU O    O  14.603  -1.119  -2.060 1.00 . A A . 369 GLU O    1 1 
        7  7383 1 1 16 GLU OE1  O  12.742  -5.777  -1.215 1.00 . A A . 369 GLU OE1  1 1 
        7  7384 1 1 16 GLU OE2  O  12.674  -6.791   0.733 1.00 . A A . 369 GLU OE2  1 1 
        7  7385 1 1 17 SER C    C  10.707   0.411  -2.881 1.00 . A A . 370 SER C    1 1 
        7  7386 1 1 17 SER CA   C  12.183   0.050  -2.762 1.00 . A A . 370 SER CA   1 1 
        7  7387 1 1 17 SER CB   C  12.796  -0.093  -4.158 1.00 . A A . 370 SER CB   1 1 
        7  7388 1 1 17 SER H    H  11.556  -1.657  -1.686 1.00 . A A . 370 SER H    1 1 
        7  7389 1 1 17 SER HA   H  12.688   0.838  -2.235 1.00 . A A . 370 SER HA   1 1 
        7  7390 1 1 17 SER HB2  H  12.651   0.825  -4.709 1.00 . A A . 370 SER HB2  1 1 
        7  7391 1 1 17 SER HB3  H  13.853  -0.293  -4.065 1.00 . A A . 370 SER HB3  1 1 
        7  7392 1 1 17 SER HG   H  12.464  -1.115  -5.795 1.00 . A A . 370 SER HG   1 1 
        7  7393 1 1 17 SER N    N  12.352  -1.182  -1.996 1.00 . A A . 370 SER N    1 1 
        7  7394 1 1 17 SER O    O  10.329   1.578  -2.782 1.00 . A A . 370 SER O    1 1 
        7  7395 1 1 17 SER OG   O  12.191  -1.153  -4.876 1.00 . A A . 370 SER OG   1 1 
        7  7396 1 1 18 GLN C    C   7.834   0.107  -1.933 1.00 . A A . 371 GLN C    1 1 
        7  7397 1 1 18 GLN CA   C   8.443  -0.421  -3.230 1.00 . A A . 371 GLN CA   1 1 
        7  7398 1 1 18 GLN CB   C   7.774  -1.741  -3.622 1.00 . A A . 371 GLN CB   1 1 
        7  7399 1 1 18 GLN CD   C   5.875  -0.653  -4.885 1.00 . A A . 371 GLN CD   1 1 
        7  7400 1 1 18 GLN CG   C   6.267  -1.635  -3.799 1.00 . A A . 371 GLN CG   1 1 
        7  7401 1 1 18 GLN H    H  10.258  -1.507  -3.161 1.00 . A A . 371 GLN H    1 1 
        7  7402 1 1 18 GLN HA   H   8.275   0.304  -4.012 1.00 . A A . 371 GLN HA   1 1 
        7  7403 1 1 18 GLN HB2  H   8.201  -2.084  -4.553 1.00 . A A . 371 GLN HB2  1 1 
        7  7404 1 1 18 GLN HB3  H   7.973  -2.474  -2.854 1.00 . A A . 371 GLN HB3  1 1 
        7  7405 1 1 18 GLN HE21 H   4.856   0.433  -3.566 1.00 . A A . 371 GLN HE21 1 1 
        7  7406 1 1 18 GLN HE22 H   4.845   1.021  -5.190 1.00 . A A . 371 GLN HE22 1 1 
        7  7407 1 1 18 GLN HG2  H   5.879  -2.609  -4.060 1.00 . A A . 371 GLN HG2  1 1 
        7  7408 1 1 18 GLN HG3  H   5.829  -1.313  -2.866 1.00 . A A . 371 GLN HG3  1 1 
        7  7409 1 1 18 GLN N    N   9.885  -0.605  -3.094 1.00 . A A . 371 GLN N    1 1 
        7  7410 1 1 18 GLN NE2  N   5.116   0.371  -4.509 1.00 . A A . 371 GLN NE2  1 1 
        7  7411 1 1 18 GLN O    O   8.260  -0.263  -0.839 1.00 . A A . 371 GLN O    1 1 
        7  7412 1 1 18 GLN OE1  O   6.249  -0.811  -6.047 1.00 . A A . 371 GLN OE1  1 1 
        7  7413 1 1 19 GLN C    C   4.743   1.990  -1.276 1.00 . A A . 372 GLN C    1 1 
        7  7414 1 1 19 GLN CA   C   6.159   1.554  -0.911 1.00 . A A . 372 GLN CA   1 1 
        7  7415 1 1 19 GLN CB   C   6.957   2.743  -0.370 1.00 . A A . 372 GLN CB   1 1 
        7  7416 1 1 19 GLN CD   C   7.997   5.007  -0.854 1.00 . A A . 372 GLN CD   1 1 
        7  7417 1 1 19 GLN CG   C   7.172   3.849  -1.392 1.00 . A A . 372 GLN CG   1 1 
        7  7418 1 1 19 GLN H    H   6.539   1.228  -2.967 1.00 . A A . 372 GLN H    1 1 
        7  7419 1 1 19 GLN HA   H   6.101   0.793  -0.147 1.00 . A A . 372 GLN HA   1 1 
        7  7420 1 1 19 GLN HB2  H   6.431   3.160   0.475 1.00 . A A . 372 GLN HB2  1 1 
        7  7421 1 1 19 GLN HB3  H   7.925   2.392  -0.044 1.00 . A A . 372 GLN HB3  1 1 
        7  7422 1 1 19 GLN HE21 H   8.179   4.113   0.917 1.00 . A A . 372 GLN HE21 1 1 
        7  7423 1 1 19 GLN HE22 H   8.951   5.650   0.770 1.00 . A A . 372 GLN HE22 1 1 
        7  7424 1 1 19 GLN HG2  H   7.682   3.435  -2.249 1.00 . A A . 372 GLN HG2  1 1 
        7  7425 1 1 19 GLN HG3  H   6.208   4.228  -1.699 1.00 . A A . 372 GLN HG3  1 1 
        7  7426 1 1 19 GLN N    N   6.834   0.973  -2.067 1.00 . A A . 372 GLN N    1 1 
        7  7427 1 1 19 GLN NE2  N   8.418   4.913   0.405 1.00 . A A . 372 GLN NE2  1 1 
        7  7428 1 1 19 GLN O    O   4.520   2.598  -2.323 1.00 . A A . 372 GLN O    1 1 
        7  7429 1 1 19 GLN OE1  O   8.256   5.979  -1.564 1.00 . A A . 372 GLN OE1  1 1 
        7  7430 1 1 20 GLN C    C   2.212   3.520  -0.809 1.00 . A A . 373 GLN C    1 1 
        7  7431 1 1 20 GLN CA   C   2.388   2.013  -0.640 1.00 . A A . 373 GLN CA   1 1 
        7  7432 1 1 20 GLN CB   C   1.521   1.513   0.518 1.00 . A A . 373 GLN CB   1 1 
        7  7433 1 1 20 GLN CD   C  -0.798   1.280   1.494 1.00 . A A . 373 GLN CD   1 1 
        7  7434 1 1 20 GLN CG   C   0.039   1.796   0.338 1.00 . A A . 373 GLN CG   1 1 
        7  7435 1 1 20 GLN H    H   4.028   1.174   0.404 1.00 . A A . 373 GLN H    1 1 
        7  7436 1 1 20 GLN HA   H   2.073   1.523  -1.548 1.00 . A A . 373 GLN HA   1 1 
        7  7437 1 1 20 GLN HB2  H   1.652   0.446   0.614 1.00 . A A . 373 GLN HB2  1 1 
        7  7438 1 1 20 GLN HB3  H   1.849   1.991   1.429 1.00 . A A . 373 GLN HB3  1 1 
        7  7439 1 1 20 GLN HE21 H  -1.850   0.133   0.255 1.00 . A A . 373 GLN HE21 1 1 
        7  7440 1 1 20 GLN HE22 H  -2.299   0.049   1.920 1.00 . A A . 373 GLN HE22 1 1 
        7  7441 1 1 20 GLN HG2  H  -0.105   2.864   0.258 1.00 . A A . 373 GLN HG2  1 1 
        7  7442 1 1 20 GLN HG3  H  -0.298   1.320  -0.571 1.00 . A A . 373 GLN HG3  1 1 
        7  7443 1 1 20 GLN N    N   3.787   1.666  -0.409 1.00 . A A . 373 GLN N    1 1 
        7  7444 1 1 20 GLN NE2  N  -1.744   0.398   1.193 1.00 . A A . 373 GLN NE2  1 1 
        7  7445 1 1 20 GLN O    O   2.760   4.312  -0.043 1.00 . A A . 373 GLN O    1 1 
        7  7446 1 1 20 GLN OE1  O  -0.597   1.672   2.643 1.00 . A A . 373 GLN OE1  1 1 
        7  7447 1 1 21 ALA C    C  -0.327   5.577  -2.145 1.00 . A A . 374 ALA C    1 1 
        7  7448 1 1 21 ALA CA   C   1.172   5.312  -2.093 1.00 . A A . 374 ALA CA   1 1 
        7  7449 1 1 21 ALA CB   C   1.830   5.728  -3.400 1.00 . A A . 374 ALA CB   1 1 
        7  7450 1 1 21 ALA H    H   1.020   3.225  -2.389 1.00 . A A . 374 ALA H    1 1 
        7  7451 1 1 21 ALA HA   H   1.605   5.896  -1.294 1.00 . A A . 374 ALA HA   1 1 
        7  7452 1 1 21 ALA HB1  H   1.845   6.806  -3.468 1.00 . A A . 374 ALA HB1  1 1 
        7  7453 1 1 21 ALA HB2  H   1.270   5.323  -4.230 1.00 . A A . 374 ALA HB2  1 1 
        7  7454 1 1 21 ALA HB3  H   2.842   5.351  -3.430 1.00 . A A . 374 ALA HB3  1 1 
        7  7455 1 1 21 ALA N    N   1.434   3.906  -1.818 1.00 . A A . 374 ALA N    1 1 
        7  7456 1 1 21 ALA O    O  -1.086   4.779  -2.696 1.00 . A A . 374 ALA O    1 1 
        7  7457 1 1 22 ALA C    C  -2.741   7.058  -2.961 1.00 . A A . 375 ALA C    1 1 
        7  7458 1 1 22 ALA CA   C  -2.162   7.056  -1.550 1.00 . A A . 375 ALA CA   1 1 
        7  7459 1 1 22 ALA CB   C  -2.351   8.417  -0.897 1.00 . A A . 375 ALA CB   1 1 
        7  7460 1 1 22 ALA H    H  -0.101   7.289  -1.139 1.00 . A A . 375 ALA H    1 1 
        7  7461 1 1 22 ALA HA   H  -2.687   6.322  -0.957 1.00 . A A . 375 ALA HA   1 1 
        7  7462 1 1 22 ALA HB1  H  -3.248   8.879  -1.280 1.00 . A A . 375 ALA HB1  1 1 
        7  7463 1 1 22 ALA HB2  H  -1.500   9.043  -1.119 1.00 . A A . 375 ALA HB2  1 1 
        7  7464 1 1 22 ALA HB3  H  -2.439   8.294   0.173 1.00 . A A . 375 ALA HB3  1 1 
        7  7465 1 1 22 ALA N    N  -0.750   6.696  -1.567 1.00 . A A . 375 ALA N    1 1 
        7  7466 1 1 22 ALA O    O  -2.534   7.996  -3.730 1.00 . A A . 375 ALA O    1 1 
        7  7467 1 1 23 GLU C    C  -5.201   6.870  -4.793 1.00 . A A . 376 GLU C    1 1 
        7  7468 1 1 23 GLU CA   C  -4.086   5.846  -4.598 1.00 . A A . 376 GLU CA   1 1 
        7  7469 1 1 23 GLU CB   C  -4.619   4.420  -4.747 1.00 . A A . 376 GLU CB   1 1 
        7  7470 1 1 23 GLU CD   C  -2.443   3.431  -5.563 1.00 . A A . 376 GLU CD   1 1 
        7  7471 1 1 23 GLU CG   C  -3.554   3.359  -4.533 1.00 . A A . 376 GLU CG   1 1 
        7  7472 1 1 23 GLU H    H  -3.588   5.283  -2.630 1.00 . A A . 376 GLU H    1 1 
        7  7473 1 1 23 GLU HA   H  -3.332   6.015  -5.348 1.00 . A A . 376 GLU HA   1 1 
        7  7474 1 1 23 GLU HB2  H  -5.407   4.262  -4.026 1.00 . A A . 376 GLU HB2  1 1 
        7  7475 1 1 23 GLU HB3  H  -5.019   4.294  -5.739 1.00 . A A . 376 GLU HB3  1 1 
        7  7476 1 1 23 GLU HG2  H  -3.122   3.493  -3.552 1.00 . A A . 376 GLU HG2  1 1 
        7  7477 1 1 23 GLU HG3  H  -4.017   2.386  -4.592 1.00 . A A . 376 GLU HG3  1 1 
        7  7478 1 1 23 GLU N    N  -3.467   5.993  -3.288 1.00 . A A . 376 GLU N    1 1 
        7  7479 1 1 23 GLU O    O  -5.120   7.991  -4.292 1.00 . A A . 376 GLU O    1 1 
        7  7480 1 1 23 GLU OE1  O  -2.740   3.290  -6.768 1.00 . A A . 376 GLU OE1  1 1 
        7  7481 1 1 23 GLU OE2  O  -1.276   3.630  -5.165 1.00 . A A . 376 GLU OE2  1 1 
        7  7482 1 1 24 THR C    C  -8.668   6.605  -5.814 1.00 . A A . 377 THR C    1 1 
        7  7483 1 1 24 THR CA   C  -7.356   7.372  -5.800 1.00 . A A . 377 THR CA   1 1 
        7  7484 1 1 24 THR CB   C  -7.176   8.104  -7.140 1.00 . A A . 377 THR CB   1 1 
        7  7485 1 1 24 THR CG2  C  -5.867   8.876  -7.153 1.00 . A A . 377 THR CG2  1 1 
        7  7486 1 1 24 THR H    H  -6.241   5.586  -5.911 1.00 . A A . 377 THR H    1 1 
        7  7487 1 1 24 THR HA   H  -7.394   8.109  -5.014 1.00 . A A . 377 THR HA   1 1 
        7  7488 1 1 24 THR HB   H  -7.992   8.802  -7.268 1.00 . A A . 377 THR HB   1 1 
        7  7489 1 1 24 THR HG1  H  -6.985   6.286  -7.886 1.00 . A A . 377 THR HG1  1 1 
        7  7490 1 1 24 THR HG21 H  -5.217   8.491  -6.378 1.00 . A A . 377 THR HG21 1 1 
        7  7491 1 1 24 THR HG22 H  -6.063   9.922  -6.971 1.00 . A A . 377 THR HG22 1 1 
        7  7492 1 1 24 THR HG23 H  -5.388   8.761  -8.114 1.00 . A A . 377 THR HG23 1 1 
        7  7493 1 1 24 THR N    N  -6.235   6.484  -5.530 1.00 . A A . 377 THR N    1 1 
        7  7494 1 1 24 THR O    O  -8.681   5.388  -5.999 1.00 . A A . 377 THR O    1 1 
        7  7495 1 1 24 THR OG1  O  -7.190   7.163  -8.221 1.00 . A A . 377 THR OG1  1 1 
        7  7496 1 1 25 GLU C    C -11.269   5.743  -6.733 1.00 . A A . 378 GLU C    1 1 
        7  7497 1 1 25 GLU CA   C -11.092   6.712  -5.575 1.00 . A A . 378 GLU CA   1 1 
        7  7498 1 1 25 GLU CB   C -12.173   7.790  -5.632 1.00 . A A . 378 GLU CB   1 1 
        7  7499 1 1 25 GLU CD   C -14.645   8.319  -5.606 1.00 . A A . 378 GLU CD   1 1 
        7  7500 1 1 25 GLU CG   C -13.584   7.239  -5.508 1.00 . A A . 378 GLU CG   1 1 
        7  7501 1 1 25 GLU H    H  -9.685   8.287  -5.448 1.00 . A A . 378 GLU H    1 1 
        7  7502 1 1 25 GLU HA   H -11.185   6.169  -4.646 1.00 . A A . 378 GLU HA   1 1 
        7  7503 1 1 25 GLU HB2  H -12.009   8.490  -4.828 1.00 . A A . 378 GLU HB2  1 1 
        7  7504 1 1 25 GLU HB3  H -12.094   8.312  -6.573 1.00 . A A . 378 GLU HB3  1 1 
        7  7505 1 1 25 GLU HG2  H -13.747   6.523  -6.298 1.00 . A A . 378 GLU HG2  1 1 
        7  7506 1 1 25 GLU HG3  H -13.680   6.746  -4.551 1.00 . A A . 378 GLU HG3  1 1 
        7  7507 1 1 25 GLU N    N  -9.768   7.323  -5.601 1.00 . A A . 378 GLU N    1 1 
        7  7508 1 1 25 GLU O    O -11.828   4.661  -6.571 1.00 . A A . 378 GLU O    1 1 
        7  7509 1 1 25 GLU OE1  O -14.278   9.499  -5.781 1.00 . A A . 378 GLU OE1  1 1 
        7  7510 1 1 25 GLU OE2  O -15.844   7.982  -5.506 1.00 . A A . 378 GLU OE2  1 1 
        7  7511 1 1 26 GLY C    C -10.136   4.012  -8.964 1.00 . A A . 379 GLY C    1 1 
        7  7512 1 1 26 GLY CA   C -10.910   5.307  -9.076 1.00 . A A . 379 GLY CA   1 1 
        7  7513 1 1 26 GLY H    H -10.359   7.021  -7.966 1.00 . A A . 379 GLY H    1 1 
        7  7514 1 1 26 GLY HA2  H -11.948   5.067  -9.220 1.00 . A A . 379 GLY HA2  1 1 
        7  7515 1 1 26 GLY HA3  H -10.554   5.855  -9.936 1.00 . A A . 379 GLY HA3  1 1 
        7  7516 1 1 26 GLY N    N -10.792   6.144  -7.901 1.00 . A A . 379 GLY N    1 1 
        7  7517 1 1 26 GLY O    O -10.618   2.961  -9.384 1.00 . A A . 379 GLY O    1 1 
        7  7518 1 1 27 SER C    C  -8.687   1.923  -7.238 1.00 . A A . 380 SER C    1 1 
        7  7519 1 1 27 SER CA   C  -8.102   2.895  -8.258 1.00 . A A . 380 SER CA   1 1 
        7  7520 1 1 27 SER CB   C  -6.691   3.291  -7.843 1.00 . A A . 380 SER CB   1 1 
        7  7521 1 1 27 SER H    H  -8.597   4.950  -8.093 1.00 . A A . 380 SER H    1 1 
        7  7522 1 1 27 SER HA   H  -8.052   2.407  -9.210 1.00 . A A . 380 SER HA   1 1 
        7  7523 1 1 27 SER HB2  H  -6.257   3.924  -8.603 1.00 . A A . 380 SER HB2  1 1 
        7  7524 1 1 27 SER HB3  H  -6.740   3.823  -6.916 1.00 . A A . 380 SER HB3  1 1 
        7  7525 1 1 27 SER HG   H  -5.935   1.589  -8.452 1.00 . A A . 380 SER HG   1 1 
        7  7526 1 1 27 SER N    N  -8.935   4.082  -8.407 1.00 . A A . 380 SER N    1 1 
        7  7527 1 1 27 SER O    O  -8.821   0.730  -7.507 1.00 . A A . 380 SER O    1 1 
        7  7528 1 1 27 SER OG   O  -5.870   2.148  -7.675 1.00 . A A . 380 SER OG   1 1 
        7  7529 1 1 28 CYS C    C -10.816   0.853  -5.410 1.00 . A A . 381 CYS C    1 1 
        7  7530 1 1 28 CYS CA   C  -9.570   1.626  -4.983 1.00 . A A . 381 CYS CA   1 1 
        7  7531 1 1 28 CYS CB   C  -9.896   2.507  -3.780 1.00 . A A . 381 CYS CB   1 1 
        7  7532 1 1 28 CYS H    H  -8.881   3.400  -5.910 1.00 . A A . 381 CYS H    1 1 
        7  7533 1 1 28 CYS HA   H  -8.811   0.917  -4.694 1.00 . A A . 381 CYS HA   1 1 
        7  7534 1 1 28 CYS HB2  H -10.502   3.339  -4.104 1.00 . A A . 381 CYS HB2  1 1 
        7  7535 1 1 28 CYS HB3  H -10.447   1.924  -3.057 1.00 . A A . 381 CYS HB3  1 1 
        7  7536 1 1 28 CYS N    N  -9.020   2.442  -6.062 1.00 . A A . 381 CYS N    1 1 
        7  7537 1 1 28 CYS O    O -10.937  -0.340  -5.128 1.00 . A A . 381 CYS O    1 1 
        7  7538 1 1 28 CYS SG   S  -8.430   3.181  -2.945 1.00 . A A . 381 CYS SG   1 1 
        7  7539 1 1 29 ASN C    C -12.702  -0.360  -7.331 1.00 . A A . 382 ASN C    1 1 
        7  7540 1 1 29 ASN CA   C -12.982   0.899  -6.519 1.00 . A A . 382 ASN CA   1 1 
        7  7541 1 1 29 ASN CB   C -13.816   1.874  -7.354 1.00 . A A . 382 ASN CB   1 1 
        7  7542 1 1 29 ASN CG   C -14.184   3.141  -6.602 1.00 . A A . 382 ASN CG   1 1 
        7  7543 1 1 29 ASN H    H -11.597   2.484  -6.262 1.00 . A A . 382 ASN H    1 1 
        7  7544 1 1 29 ASN HA   H -13.545   0.625  -5.639 1.00 . A A . 382 ASN HA   1 1 
        7  7545 1 1 29 ASN HB2  H -13.256   2.155  -8.233 1.00 . A A . 382 ASN HB2  1 1 
        7  7546 1 1 29 ASN HB3  H -14.729   1.383  -7.658 1.00 . A A . 382 ASN HB3  1 1 
        7  7547 1 1 29 ASN HD21 H -13.265   2.487  -4.963 1.00 . A A . 382 ASN HD21 1 1 
        7  7548 1 1 29 ASN HD22 H -13.996   4.044  -4.845 1.00 . A A . 382 ASN HD22 1 1 
        7  7549 1 1 29 ASN N    N -11.743   1.533  -6.075 1.00 . A A . 382 ASN N    1 1 
        7  7550 1 1 29 ASN ND2  N -13.775   3.232  -5.343 1.00 . A A . 382 ASN ND2  1 1 
        7  7551 1 1 29 ASN O    O -13.544  -1.254  -7.417 1.00 . A A . 382 ASN O    1 1 
        7  7552 1 1 29 ASN OD1  O -14.833   4.030  -7.151 1.00 . A A . 382 ASN OD1  1 1 
        7  7553 1 1 30 LYS C    C -10.504  -2.662  -7.920 1.00 . A A . 383 LYS C    1 1 
        7  7554 1 1 30 LYS CA   C -11.140  -1.558  -8.760 1.00 . A A . 383 LYS CA   1 1 
        7  7555 1 1 30 LYS CB   C -10.169  -1.106  -9.849 1.00 . A A . 383 LYS CB   1 1 
        7  7556 1 1 30 LYS CD   C -11.978   0.030 -11.196 1.00 . A A . 383 LYS CD   1 1 
        7  7557 1 1 30 LYS CE   C -11.986  -1.024 -12.294 1.00 . A A . 383 LYS CE   1 1 
        7  7558 1 1 30 LYS CG   C -10.603   0.169 -10.559 1.00 . A A . 383 LYS CG   1 1 
        7  7559 1 1 30 LYS H    H -10.896   0.329  -7.841 1.00 . A A . 383 LYS H    1 1 
        7  7560 1 1 30 LYS HA   H -12.033  -1.945  -9.227 1.00 . A A . 383 LYS HA   1 1 
        7  7561 1 1 30 LYS HB2  H  -9.200  -0.932  -9.402 1.00 . A A . 383 LYS HB2  1 1 
        7  7562 1 1 30 LYS HB3  H -10.080  -1.890 -10.586 1.00 . A A . 383 LYS HB3  1 1 
        7  7563 1 1 30 LYS HD2  H -12.690  -0.253 -10.434 1.00 . A A . 383 LYS HD2  1 1 
        7  7564 1 1 30 LYS HD3  H -12.265   0.981 -11.621 1.00 . A A . 383 LYS HD3  1 1 
        7  7565 1 1 30 LYS HE2  H -11.269  -0.742 -13.050 1.00 . A A . 383 LYS HE2  1 1 
        7  7566 1 1 30 LYS HE3  H -11.702  -1.973 -11.866 1.00 . A A . 383 LYS HE3  1 1 
        7  7567 1 1 30 LYS HG2  H -10.635   0.974  -9.839 1.00 . A A . 383 LYS HG2  1 1 
        7  7568 1 1 30 LYS HG3  H  -9.881   0.403 -11.328 1.00 . A A . 383 LYS HG3  1 1 
        7  7569 1 1 30 LYS HZ1  H -13.483  -2.139 -13.232 1.00 . A A . 383 LYS HZ1  1 1 
        7  7570 1 1 30 LYS HZ2  H -13.398  -0.533 -13.753 1.00 . A A . 383 LYS HZ2  1 1 
        7  7571 1 1 30 LYS HZ3  H -14.070  -0.896 -12.245 1.00 . A A . 383 LYS HZ3  1 1 
        7  7572 1 1 30 LYS N    N -11.524  -0.418  -7.940 1.00 . A A . 383 LYS N    1 1 
        7  7573 1 1 30 LYS NZ   N -13.328  -1.158 -12.925 1.00 . A A . 383 LYS NZ   1 1 
        7  7574 1 1 30 LYS O    O -10.671  -3.848  -8.207 1.00 . A A . 383 LYS O    1 1 
        7  7575 1 1 31 LYS C    C -10.057  -4.079  -5.239 1.00 . A A . 384 LYS C    1 1 
        7  7576 1 1 31 LYS CA   C  -9.078  -3.211  -6.023 1.00 . A A . 384 LYS CA   1 1 
        7  7577 1 1 31 LYS CB   C  -8.166  -2.451  -5.062 1.00 . A A . 384 LYS CB   1 1 
        7  7578 1 1 31 LYS CD   C  -6.974  -1.415  -7.053 1.00 . A A . 384 LYS CD   1 1 
        7  7579 1 1 31 LYS CE   C  -6.768  -2.453  -8.145 1.00 . A A . 384 LYS CE   1 1 
        7  7580 1 1 31 LYS CG   C  -6.831  -2.021  -5.664 1.00 . A A . 384 LYS CG   1 1 
        7  7581 1 1 31 LYS H    H  -9.654  -1.303  -6.721 1.00 . A A . 384 LYS H    1 1 
        7  7582 1 1 31 LYS HA   H  -8.470  -3.847  -6.645 1.00 . A A . 384 LYS HA   1 1 
        7  7583 1 1 31 LYS HB2  H  -8.681  -1.565  -4.723 1.00 . A A . 384 LYS HB2  1 1 
        7  7584 1 1 31 LYS HB3  H  -7.961  -3.081  -4.209 1.00 . A A . 384 LYS HB3  1 1 
        7  7585 1 1 31 LYS HD2  H  -7.967  -1.004  -7.150 1.00 . A A . 384 LYS HD2  1 1 
        7  7586 1 1 31 LYS HD3  H  -6.243  -0.629  -7.170 1.00 . A A . 384 LYS HD3  1 1 
        7  7587 1 1 31 LYS HE2  H  -5.777  -2.870  -8.044 1.00 . A A . 384 LYS HE2  1 1 
        7  7588 1 1 31 LYS HE3  H  -7.502  -3.235  -8.024 1.00 . A A . 384 LYS HE3  1 1 
        7  7589 1 1 31 LYS HG2  H  -6.385  -1.286  -5.017 1.00 . A A . 384 LYS HG2  1 1 
        7  7590 1 1 31 LYS HG3  H  -6.187  -2.882  -5.726 1.00 . A A . 384 LYS HG3  1 1 
        7  7591 1 1 31 LYS HZ1  H  -7.745  -2.253  -9.981 1.00 . A A . 384 LYS HZ1  1 1 
        7  7592 1 1 31 LYS HZ2  H  -6.065  -2.078 -10.076 1.00 . A A . 384 LYS HZ2  1 1 
        7  7593 1 1 31 LYS HZ3  H  -7.010  -0.829  -9.437 1.00 . A A . 384 LYS HZ3  1 1 
        7  7594 1 1 31 LYS N    N  -9.760  -2.263  -6.894 1.00 . A A . 384 LYS N    1 1 
        7  7595 1 1 31 LYS NZ   N  -6.906  -1.862  -9.505 1.00 . A A . 384 LYS NZ   1 1 
        7  7596 1 1 31 LYS O    O -10.976  -3.572  -4.595 1.00 . A A . 384 LYS O    1 1 
        7  7597 1 1 32 ASP C    C -10.365  -6.309  -3.080 1.00 . A A . 385 ASP C    1 1 
        7  7598 1 1 32 ASP CA   C -10.684  -6.339  -4.570 1.00 . A A . 385 ASP CA   1 1 
        7  7599 1 1 32 ASP CB   C -10.485  -7.755  -5.119 1.00 . A A . 385 ASP CB   1 1 
        7  7600 1 1 32 ASP CG   C -10.820  -7.857  -6.594 1.00 . A A . 385 ASP CG   1 1 
        7  7601 1 1 32 ASP H    H  -9.082  -5.729  -5.809 1.00 . A A . 385 ASP H    1 1 
        7  7602 1 1 32 ASP HA   H -11.713  -6.044  -4.715 1.00 . A A . 385 ASP HA   1 1 
        7  7603 1 1 32 ASP HB2  H  -9.454  -8.045  -4.983 1.00 . A A . 385 ASP HB2  1 1 
        7  7604 1 1 32 ASP HB3  H -11.121  -8.437  -4.575 1.00 . A A . 385 ASP HB3  1 1 
        7  7605 1 1 32 ASP N    N  -9.838  -5.391  -5.287 1.00 . A A . 385 ASP N    1 1 
        7  7606 1 1 32 ASP O    O  -9.519  -5.533  -2.639 1.00 . A A . 385 ASP O    1 1 
        7  7607 1 1 32 ASP OD1  O -10.171  -7.159  -7.400 1.00 . A A . 385 ASP OD1  1 1 
        7  7608 1 1 32 ASP OD2  O -11.729  -8.639  -6.944 1.00 . A A . 385 ASP OD2  1 1 
        7  7609 1 1 33 GLN C    C  -9.336  -7.314  -0.551 1.00 . A A . 386 GLN C    1 1 
        7  7610 1 1 33 GLN CA   C -10.825  -7.230  -0.869 1.00 . A A . 386 GLN CA   1 1 
        7  7611 1 1 33 GLN CB   C -11.567  -8.440  -0.287 1.00 . A A . 386 GLN CB   1 1 
        7  7612 1 1 33 GLN CD   C -10.283  -9.334   1.720 1.00 . A A . 386 GLN CD   1 1 
        7  7613 1 1 33 GLN CG   C -11.495  -8.557   1.232 1.00 . A A . 386 GLN CG   1 1 
        7  7614 1 1 33 GLN H    H -11.698  -7.756  -2.726 1.00 . A A . 386 GLN H    1 1 
        7  7615 1 1 33 GLN HA   H -11.224  -6.327  -0.430 1.00 . A A . 386 GLN HA   1 1 
        7  7616 1 1 33 GLN HB2  H -12.607  -8.375  -0.569 1.00 . A A . 386 GLN HB2  1 1 
        7  7617 1 1 33 GLN HB3  H -11.147  -9.339  -0.714 1.00 . A A . 386 GLN HB3  1 1 
        7  7618 1 1 33 GLN HE21 H -11.464 -10.776   2.415 1.00 . A A . 386 GLN HE21 1 1 
        7  7619 1 1 33 GLN HE22 H  -9.769 -11.016   2.649 1.00 . A A . 386 GLN HE22 1 1 
        7  7620 1 1 33 GLN HG2  H -11.455  -7.564   1.652 1.00 . A A . 386 GLN HG2  1 1 
        7  7621 1 1 33 GLN HG3  H -12.388  -9.056   1.581 1.00 . A A . 386 GLN HG3  1 1 
        7  7622 1 1 33 GLN N    N -11.040  -7.160  -2.312 1.00 . A A . 386 GLN N    1 1 
        7  7623 1 1 33 GLN NE2  N -10.530 -10.493   2.322 1.00 . A A . 386 GLN NE2  1 1 
        7  7624 1 1 33 GLN O    O  -8.824  -6.566   0.282 1.00 . A A . 386 GLN O    1 1 
        7  7625 1 1 33 GLN OE1  O  -9.141  -8.906   1.559 1.00 . A A . 386 GLN OE1  1 1 
        7  7626 1 1 34 ASN C    C  -6.428  -7.193  -1.467 1.00 . A A . 387 ASN C    1 1 
        7  7627 1 1 34 ASN CA   C  -7.225  -8.418  -1.033 1.00 . A A . 387 ASN CA   1 1 
        7  7628 1 1 34 ASN CB   C  -6.772  -9.632  -1.836 1.00 . A A . 387 ASN CB   1 1 
        7  7629 1 1 34 ASN CG   C  -7.207 -10.941  -1.215 1.00 . A A . 387 ASN CG   1 1 
        7  7630 1 1 34 ASN H    H  -9.108  -8.788  -1.879 1.00 . A A . 387 ASN H    1 1 
        7  7631 1 1 34 ASN HA   H  -7.049  -8.604   0.014 1.00 . A A . 387 ASN HA   1 1 
        7  7632 1 1 34 ASN HB2  H  -7.190  -9.573  -2.830 1.00 . A A . 387 ASN HB2  1 1 
        7  7633 1 1 34 ASN HB3  H  -5.704  -9.624  -1.903 1.00 . A A . 387 ASN HB3  1 1 
        7  7634 1 1 34 ASN HD21 H  -5.316 -11.545  -1.142 1.00 . A A . 387 ASN HD21 1 1 
        7  7635 1 1 34 ASN HD22 H  -6.485 -12.663  -0.531 1.00 . A A . 387 ASN HD22 1 1 
        7  7636 1 1 34 ASN N    N  -8.648  -8.226  -1.226 1.00 . A A . 387 ASN N    1 1 
        7  7637 1 1 34 ASN ND2  N  -6.238 -11.804  -0.933 1.00 . A A . 387 ASN ND2  1 1 
        7  7638 1 1 34 ASN O    O  -5.435  -6.833  -0.835 1.00 . A A . 387 ASN O    1 1 
        7  7639 1 1 34 ASN OD1  O  -8.395 -11.179  -0.997 1.00 . A A . 387 ASN OD1  1 1 
        7  7640 1 1 35 GLU C    C  -6.651  -4.117  -2.451 1.00 . A A . 388 GLU C    1 1 
        7  7641 1 1 35 GLU CA   C  -6.163  -5.408  -3.096 1.00 . A A . 388 GLU CA   1 1 
        7  7642 1 1 35 GLU CB   C  -6.344  -5.346  -4.612 1.00 . A A . 388 GLU CB   1 1 
        7  7643 1 1 35 GLU CD   C  -6.006  -6.522  -6.825 1.00 . A A . 388 GLU CD   1 1 
        7  7644 1 1 35 GLU CG   C  -5.962  -6.640  -5.315 1.00 . A A . 388 GLU CG   1 1 
        7  7645 1 1 35 GLU H    H  -7.644  -6.918  -3.030 1.00 . A A . 388 GLU H    1 1 
        7  7646 1 1 35 GLU HA   H  -5.111  -5.519  -2.878 1.00 . A A . 388 GLU HA   1 1 
        7  7647 1 1 35 GLU HB2  H  -7.379  -5.132  -4.832 1.00 . A A . 388 GLU HB2  1 1 
        7  7648 1 1 35 GLU HB3  H  -5.728  -4.551  -5.006 1.00 . A A . 388 GLU HB3  1 1 
        7  7649 1 1 35 GLU HG2  H  -4.962  -6.918  -5.016 1.00 . A A . 388 GLU HG2  1 1 
        7  7650 1 1 35 GLU HG3  H  -6.653  -7.413  -5.009 1.00 . A A . 388 GLU HG3  1 1 
        7  7651 1 1 35 GLU N    N  -6.854  -6.574  -2.562 1.00 . A A . 388 GLU N    1 1 
        7  7652 1 1 35 GLU O    O  -6.160  -3.035  -2.774 1.00 . A A . 388 GLU O    1 1 
        7  7653 1 1 35 GLU OE1  O  -5.273  -5.673  -7.376 1.00 . A A . 388 GLU OE1  1 1 
        7  7654 1 1 35 GLU OE2  O  -6.773  -7.278  -7.458 1.00 . A A . 388 GLU OE2  1 1 
        7  7655 1 1 36 CYS C    C  -7.017  -2.400  -0.045 1.00 . A A . 389 CYS C    1 1 
        7  7656 1 1 36 CYS CA   C  -8.131  -3.052  -0.855 1.00 . A A . 389 CYS CA   1 1 
        7  7657 1 1 36 CYS CB   C  -9.308  -3.428   0.047 1.00 . A A . 389 CYS CB   1 1 
        7  7658 1 1 36 CYS H    H  -7.960  -5.116  -1.308 1.00 . A A . 389 CYS H    1 1 
        7  7659 1 1 36 CYS HA   H  -8.470  -2.353  -1.608 1.00 . A A . 389 CYS HA   1 1 
        7  7660 1 1 36 CYS HB2  H  -9.897  -4.190  -0.439 1.00 . A A . 389 CYS HB2  1 1 
        7  7661 1 1 36 CYS HB3  H  -8.927  -3.814   0.981 1.00 . A A . 389 CYS HB3  1 1 
        7  7662 1 1 36 CYS N    N  -7.607  -4.228  -1.534 1.00 . A A . 389 CYS N    1 1 
        7  7663 1 1 36 CYS O    O  -6.687  -2.845   1.055 1.00 . A A . 389 CYS O    1 1 
        7  7664 1 1 36 CYS SG   S -10.410  -2.031   0.429 1.00 . A A . 389 CYS SG   1 1 
        7  7665 1 1 37 LYS C    C  -5.754   0.156   1.221 1.00 . A A . 390 LYS C    1 1 
        7  7666 1 1 37 LYS CA   C  -5.309  -0.660   0.010 1.00 . A A . 390 LYS CA   1 1 
        7  7667 1 1 37 LYS CB   C  -4.615   0.222  -1.020 1.00 . A A . 390 LYS CB   1 1 
        7  7668 1 1 37 LYS CD   C  -3.377   0.325  -3.212 1.00 . A A . 390 LYS CD   1 1 
        7  7669 1 1 37 LYS CE   C  -2.830  -0.479  -4.380 1.00 . A A . 390 LYS CE   1 1 
        7  7670 1 1 37 LYS CG   C  -4.058  -0.572  -2.193 1.00 . A A . 390 LYS CG   1 1 
        7  7671 1 1 37 LYS H    H  -6.715  -1.081  -1.509 1.00 . A A . 390 LYS H    1 1 
        7  7672 1 1 37 LYS HA   H  -4.607  -1.402   0.345 1.00 . A A . 390 LYS HA   1 1 
        7  7673 1 1 37 LYS HB2  H  -5.326   0.940  -1.396 1.00 . A A . 390 LYS HB2  1 1 
        7  7674 1 1 37 LYS HB3  H  -3.799   0.746  -0.544 1.00 . A A . 390 LYS HB3  1 1 
        7  7675 1 1 37 LYS HD2  H  -4.095   1.042  -3.584 1.00 . A A . 390 LYS HD2  1 1 
        7  7676 1 1 37 LYS HD3  H  -2.562   0.845  -2.730 1.00 . A A . 390 LYS HD3  1 1 
        7  7677 1 1 37 LYS HE2  H  -2.109  -1.190  -4.005 1.00 . A A . 390 LYS HE2  1 1 
        7  7678 1 1 37 LYS HE3  H  -3.646  -1.009  -4.849 1.00 . A A . 390 LYS HE3  1 1 
        7  7679 1 1 37 LYS HG2  H  -3.339  -1.285  -1.821 1.00 . A A . 390 LYS HG2  1 1 
        7  7680 1 1 37 LYS HG3  H  -4.870  -1.099  -2.675 1.00 . A A . 390 LYS HG3  1 1 
        7  7681 1 1 37 LYS HZ1  H  -1.839  -0.184  -6.194 1.00 . A A . 390 LYS HZ1  1 1 
        7  7682 1 1 37 LYS HZ2  H  -1.358   0.880  -4.970 1.00 . A A . 390 LYS HZ2  1 1 
        7  7683 1 1 37 LYS HZ3  H  -2.844   1.101  -5.745 1.00 . A A . 390 LYS HZ3  1 1 
        7  7684 1 1 37 LYS N    N  -6.418  -1.364  -0.620 1.00 . A A . 390 LYS N    1 1 
        7  7685 1 1 37 LYS NZ   N  -2.172   0.390  -5.393 1.00 . A A . 390 LYS NZ   1 1 
        7  7686 1 1 37 LYS O    O  -6.934   0.463   1.383 1.00 . A A . 390 LYS O    1 1 
        7  7687 1 1 38 SER C    C  -5.778   2.551   3.013 1.00 . A A . 391 SER C    1 1 
        7  7688 1 1 38 SER CA   C  -5.047   1.235   3.295 1.00 . A A . 391 SER CA   1 1 
        7  7689 1 1 38 SER CB   C  -3.733   1.501   4.028 1.00 . A A . 391 SER CB   1 1 
        7  7690 1 1 38 SER H    H  -3.874   0.193   1.895 1.00 . A A . 391 SER H    1 1 
        7  7691 1 1 38 SER HA   H  -5.675   0.626   3.927 1.00 . A A . 391 SER HA   1 1 
        7  7692 1 1 38 SER HB2  H  -3.078   2.077   3.391 1.00 . A A . 391 SER HB2  1 1 
        7  7693 1 1 38 SER HB3  H  -3.934   2.051   4.926 1.00 . A A . 391 SER HB3  1 1 
        7  7694 1 1 38 SER HG   H  -3.696  -0.280   4.846 1.00 . A A . 391 SER HG   1 1 
        7  7695 1 1 38 SER N    N  -4.788   0.481   2.079 1.00 . A A . 391 SER N    1 1 
        7  7696 1 1 38 SER O    O  -6.828   2.809   3.601 1.00 . A A . 391 SER O    1 1 
        7  7697 1 1 38 SER OG   O  -3.085   0.288   4.370 1.00 . A A . 391 SER OG   1 1 
        7  7698 1 1 39 PRO C    C  -7.352   4.490   1.406 1.00 . A A . 392 PRO C    1 1 
        7  7699 1 1 39 PRO CA   C  -5.888   4.680   1.783 1.00 . A A . 392 PRO CA   1 1 
        7  7700 1 1 39 PRO CB   C  -5.085   5.201   0.582 1.00 . A A . 392 PRO CB   1 1 
        7  7701 1 1 39 PRO CD   C  -4.009   3.221   1.345 1.00 . A A . 392 PRO CD   1 1 
        7  7702 1 1 39 PRO CG   C  -4.215   4.079   0.143 1.00 . A A . 392 PRO CG   1 1 
        7  7703 1 1 39 PRO HA   H  -5.816   5.381   2.602 1.00 . A A . 392 PRO HA   1 1 
        7  7704 1 1 39 PRO HB2  H  -5.760   5.473  -0.197 1.00 . A A . 392 PRO HB2  1 1 
        7  7705 1 1 39 PRO HB3  H  -4.504   6.060   0.877 1.00 . A A . 392 PRO HB3  1 1 
        7  7706 1 1 39 PRO HD2  H  -3.886   2.194   1.053 1.00 . A A . 392 PRO HD2  1 1 
        7  7707 1 1 39 PRO HD3  H  -3.158   3.567   1.903 1.00 . A A . 392 PRO HD3  1 1 
        7  7708 1 1 39 PRO HG2  H  -4.705   3.519  -0.638 1.00 . A A . 392 PRO HG2  1 1 
        7  7709 1 1 39 PRO HG3  H  -3.268   4.467  -0.209 1.00 . A A . 392 PRO HG3  1 1 
        7  7710 1 1 39 PRO N    N  -5.249   3.408   2.111 1.00 . A A . 392 PRO N    1 1 
        7  7711 1 1 39 PRO O    O  -8.183   5.373   1.624 1.00 . A A . 392 PRO O    1 1 
        7  7712 1 1 40 CYS C    C  -9.944   2.877   1.619 1.00 . A A . 393 CYS C    1 1 
        7  7713 1 1 40 CYS CA   C  -9.012   3.004   0.416 1.00 . A A . 393 CYS CA   1 1 
        7  7714 1 1 40 CYS CB   C  -9.007   1.691  -0.371 1.00 . A A . 393 CYS CB   1 1 
        7  7715 1 1 40 CYS H    H  -6.943   2.671   0.689 1.00 . A A . 393 CYS H    1 1 
        7  7716 1 1 40 CYS HA   H  -9.366   3.796  -0.221 1.00 . A A . 393 CYS HA   1 1 
        7  7717 1 1 40 CYS HB2  H  -8.749   0.882   0.297 1.00 . A A . 393 CYS HB2  1 1 
        7  7718 1 1 40 CYS HB3  H  -9.994   1.515  -0.774 1.00 . A A . 393 CYS HB3  1 1 
        7  7719 1 1 40 CYS N    N  -7.655   3.328   0.834 1.00 . A A . 393 CYS N    1 1 
        7  7720 1 1 40 CYS O    O  -9.640   3.353   2.712 1.00 . A A . 393 CYS O    1 1 
        7  7721 1 1 40 CYS SG   S  -7.825   1.655  -1.757 1.00 . A A . 393 CYS SG   1 1 
        7  7722 1 1 41 LYS C    C -12.929   0.794   2.123 1.00 . A A . 394 LYS C    1 1 
        7  7723 1 1 41 LYS CA   C -12.054   1.992   2.463 1.00 . A A . 394 LYS CA   1 1 
        7  7724 1 1 41 LYS CB   C -12.918   3.237   2.676 1.00 . A A . 394 LYS CB   1 1 
        7  7725 1 1 41 LYS CD   C -14.755   4.354   3.991 1.00 . A A . 394 LYS CD   1 1 
        7  7726 1 1 41 LYS CE   C -13.890   5.528   4.423 1.00 . A A . 394 LYS CE   1 1 
        7  7727 1 1 41 LYS CG   C -13.932   3.089   3.799 1.00 . A A . 394 LYS CG   1 1 
        7  7728 1 1 41 LYS H    H -11.250   1.850   0.514 1.00 . A A . 394 LYS H    1 1 
        7  7729 1 1 41 LYS HA   H -11.517   1.774   3.372 1.00 . A A . 394 LYS HA   1 1 
        7  7730 1 1 41 LYS HB2  H -12.274   4.073   2.908 1.00 . A A . 394 LYS HB2  1 1 
        7  7731 1 1 41 LYS HB3  H -13.453   3.451   1.762 1.00 . A A . 394 LYS HB3  1 1 
        7  7732 1 1 41 LYS HD2  H -15.238   4.602   3.058 1.00 . A A . 394 LYS HD2  1 1 
        7  7733 1 1 41 LYS HD3  H -15.503   4.174   4.748 1.00 . A A . 394 LYS HD3  1 1 
        7  7734 1 1 41 LYS HE2  H -13.403   5.277   5.354 1.00 . A A . 394 LYS HE2  1 1 
        7  7735 1 1 41 LYS HE3  H -13.143   5.707   3.663 1.00 . A A . 394 LYS HE3  1 1 
        7  7736 1 1 41 LYS HG2  H -14.598   2.272   3.563 1.00 . A A . 394 LYS HG2  1 1 
        7  7737 1 1 41 LYS HG3  H -13.406   2.871   4.718 1.00 . A A . 394 LYS HG3  1 1 
        7  7738 1 1 41 LYS HZ1  H -15.656   6.527   4.922 1.00 . A A . 394 LYS HZ1  1 1 
        7  7739 1 1 41 LYS HZ2  H -14.746   7.301   3.724 1.00 . A A . 394 LYS HZ2  1 1 
        7  7740 1 1 41 LYS HZ3  H -14.249   7.371   5.338 1.00 . A A . 394 LYS HZ3  1 1 
        7  7741 1 1 41 LYS N    N -11.074   2.212   1.407 1.00 . A A . 394 LYS N    1 1 
        7  7742 1 1 41 LYS NZ   N -14.691   6.769   4.615 1.00 . A A . 394 LYS NZ   1 1 
        7  7743 1 1 41 LYS O    O -13.700   0.819   1.158 1.00 . A A . 394 LYS O    1 1 
        7  7744 1 1 42 TRP C    C -14.961  -1.374   3.224 1.00 . A A . 395 TRP C    1 1 
        7  7745 1 1 42 TRP CA   C -13.523  -1.495   2.731 1.00 . A A . 395 TRP CA   1 1 
        7  7746 1 1 42 TRP CB   C -12.818  -2.643   3.460 1.00 . A A . 395 TRP CB   1 1 
        7  7747 1 1 42 TRP CD1  C -13.921  -4.846   4.164 1.00 . A A . 395 TRP CD1  1 1 
        7  7748 1 1 42 TRP CD2  C -13.653  -4.621   1.953 1.00 . A A . 395 TRP CD2  1 1 
        7  7749 1 1 42 TRP CE2  C -14.264  -5.863   2.207 1.00 . A A . 395 TRP CE2  1 1 
        7  7750 1 1 42 TRP CE3  C -13.385  -4.262   0.628 1.00 . A A . 395 TRP CE3  1 1 
        7  7751 1 1 42 TRP CG   C -13.445  -3.983   3.219 1.00 . A A . 395 TRP CG   1 1 
        7  7752 1 1 42 TRP CH2  C -14.336  -6.369  -0.097 1.00 . A A . 395 TRP CH2  1 1 
        7  7753 1 1 42 TRP CZ2  C -14.610  -6.746   1.188 1.00 . A A . 395 TRP CZ2  1 1 
        7  7754 1 1 42 TRP CZ3  C -13.728  -5.139  -0.382 1.00 . A A . 395 TRP CZ3  1 1 
        7  7755 1 1 42 TRP H    H -12.136  -0.202   3.659 1.00 . A A . 395 TRP H    1 1 
        7  7756 1 1 42 TRP HA   H -13.533  -1.707   1.675 1.00 . A A . 395 TRP HA   1 1 
        7  7757 1 1 42 TRP HB2  H -11.792  -2.693   3.131 1.00 . A A . 395 TRP HB2  1 1 
        7  7758 1 1 42 TRP HB3  H -12.840  -2.451   4.522 1.00 . A A . 395 TRP HB3  1 1 
        7  7759 1 1 42 TRP HD1  H -13.905  -4.653   5.227 1.00 . A A . 395 TRP HD1  1 1 
        7  7760 1 1 42 TRP HE1  H -14.819  -6.740   4.031 1.00 . A A . 395 TRP HE1  1 1 
        7  7761 1 1 42 TRP HE3  H -12.917  -3.317   0.388 1.00 . A A . 395 TRP HE3  1 1 
        7  7762 1 1 42 TRP HH2  H -14.586  -7.023  -0.918 1.00 . A A . 395 TRP HH2  1 1 
        7  7763 1 1 42 TRP HZ2  H -15.079  -7.698   1.390 1.00 . A A . 395 TRP HZ2  1 1 
        7  7764 1 1 42 TRP HZ3  H -13.528  -4.880  -1.411 1.00 . A A . 395 TRP HZ3  1 1 
        7  7765 1 1 42 TRP N    N -12.780  -0.258   2.923 1.00 . A A . 395 TRP N    1 1 
        7  7766 1 1 42 TRP NE1  N -14.419  -5.977   3.565 1.00 . A A . 395 TRP NE1  1 1 
        7  7767 1 1 42 TRP O    O -15.252  -0.617   4.151 1.00 . A A . 395 TRP O    1 1 
        7  7768 1 1 43 HIS C    C -17.845  -3.542   2.811 1.00 . A A . 396 HIS C    1 1 
        7  7769 1 1 43 HIS CA   C -17.262  -2.143   2.972 1.00 . A A . 396 HIS CA   1 1 
        7  7770 1 1 43 HIS CB   C -18.051  -1.149   2.118 1.00 . A A . 396 HIS CB   1 1 
        7  7771 1 1 43 HIS CD2  C -17.148   1.203   1.496 1.00 . A A . 396 HIS CD2  1 1 
        7  7772 1 1 43 HIS CE1  C -17.382   2.162   3.455 1.00 . A A . 396 HIS CE1  1 1 
        7  7773 1 1 43 HIS CG   C -17.665   0.281   2.343 1.00 . A A . 396 HIS CG   1 1 
        7  7774 1 1 43 HIS H    H -15.550  -2.726   1.878 1.00 . A A . 396 HIS H    1 1 
        7  7775 1 1 43 HIS HA   H -17.334  -1.852   4.010 1.00 . A A . 396 HIS HA   1 1 
        7  7776 1 1 43 HIS HB2  H -17.888  -1.374   1.075 1.00 . A A . 396 HIS HB2  1 1 
        7  7777 1 1 43 HIS HB3  H -19.102  -1.249   2.341 1.00 . A A . 396 HIS HB3  1 1 
        7  7778 1 1 43 HIS HD1  H -18.148   0.507   4.381 1.00 . A A . 396 HIS HD1  1 1 
        7  7779 1 1 43 HIS HD2  H -16.912   1.053   0.453 1.00 . A A . 396 HIS HD2  1 1 
        7  7780 1 1 43 HIS HE1  H -17.369   2.894   4.250 1.00 . A A . 396 HIS HE1  1 1 
        7  7781 1 1 43 HIS HE2  H -16.527   3.170   1.889 1.00 . A A . 396 HIS HE2  1 1 
        7  7782 1 1 43 HIS N    N -15.852  -2.138   2.601 1.00 . A A . 396 HIS N    1 1 
        7  7783 1 1 43 HIS ND1  N -17.799   0.913   3.561 1.00 . A A . 396 HIS ND1  1 1 
        7  7784 1 1 43 HIS NE2  N -16.980   2.364   2.212 1.00 . A A . 396 HIS NE2  1 1 
        7  7785 1 1 43 HIS O    O -17.862  -4.098   1.710 1.00 . A A . 396 HIS O    1 1 
        7  7786 1 1 44 ASN C    C -20.214  -5.480   3.161 1.00 . A A . 397 ASN C    1 1 
        7  7787 1 1 44 ASN CA   C -18.896  -5.443   3.926 1.00 . A A . 397 ASN CA   1 1 
        7  7788 1 1 44 ASN CB   C -19.113  -5.915   5.365 1.00 . A A . 397 ASN CB   1 1 
        7  7789 1 1 44 ASN CG   C -19.765  -7.283   5.435 1.00 . A A . 397 ASN CG   1 1 
        7  7790 1 1 44 ASN H    H -18.265  -3.604   4.762 1.00 . A A . 397 ASN H    1 1 
        7  7791 1 1 44 ASN HA   H -18.197  -6.107   3.442 1.00 . A A . 397 ASN HA   1 1 
        7  7792 1 1 44 ASN HB2  H -18.158  -5.968   5.866 1.00 . A A . 397 ASN HB2  1 1 
        7  7793 1 1 44 ASN HB3  H -19.746  -5.208   5.880 1.00 . A A . 397 ASN HB3  1 1 
        7  7794 1 1 44 ASN HD21 H -21.327  -6.515   6.397 1.00 . A A . 397 ASN HD21 1 1 
        7  7795 1 1 44 ASN HD22 H -21.392  -8.215   6.095 1.00 . A A . 397 ASN HD22 1 1 
        7  7796 1 1 44 ASN N    N -18.316  -4.104   3.920 1.00 . A A . 397 ASN N    1 1 
        7  7797 1 1 44 ASN ND2  N -20.947  -7.344   6.037 1.00 . A A . 397 ASN ND2  1 1 
        7  7798 1 1 44 ASN O    O -20.956  -4.497   3.132 1.00 . A A . 397 ASN O    1 1 
        7  7799 1 1 44 ASN OD1  O -19.213  -8.271   4.950 1.00 . A A . 397 ASN OD1  1 1 
        7  7800 1 1 45 ASP C    C -21.771  -5.883   0.570 1.00 . A A . 398 ASP C    1 1 
        7  7801 1 1 45 ASP CA   C -21.724  -6.816   1.780 1.00 . A A . 398 ASP CA   1 1 
        7  7802 1 1 45 ASP CB   C -22.950  -6.597   2.675 1.00 . A A . 398 ASP CB   1 1 
        7  7803 1 1 45 ASP CG   C -24.253  -6.837   1.940 1.00 . A A . 398 ASP CG   1 1 
        7  7804 1 1 45 ASP H    H -19.860  -7.371   2.614 1.00 . A A . 398 ASP H    1 1 
        7  7805 1 1 45 ASP HA   H -21.732  -7.836   1.426 1.00 . A A . 398 ASP HA   1 1 
        7  7806 1 1 45 ASP HB2  H -22.900  -7.275   3.513 1.00 . A A . 398 ASP HB2  1 1 
        7  7807 1 1 45 ASP HB3  H -22.943  -5.581   3.039 1.00 . A A . 398 ASP HB3  1 1 
        7  7808 1 1 45 ASP N    N -20.496  -6.628   2.546 1.00 . A A . 398 ASP N    1 1 
        7  7809 1 1 45 ASP O    O -21.182  -6.181  -0.469 1.00 . A A . 398 ASP O    1 1 
        7  7810 1 1 45 ASP OD1  O -24.465  -7.969   1.458 1.00 . A A . 398 ASP OD1  1 1 
        7  7811 1 1 45 ASP OD2  O -25.065  -5.892   1.848 1.00 . A A . 398 ASP OD2  1 1 
        7  7812 1 1 46 ALA C    C -23.268  -4.448  -1.601 1.00 . A A . 399 ALA C    1 1 
        7  7813 1 1 46 ALA CA   C -22.614  -3.800  -0.384 1.00 . A A . 399 ALA CA   1 1 
        7  7814 1 1 46 ALA CB   C -21.251  -3.225  -0.754 1.00 . A A . 399 ALA CB   1 1 
        7  7815 1 1 46 ALA H    H -22.937  -4.586   1.555 1.00 . A A . 399 ALA H    1 1 
        7  7816 1 1 46 ALA HA   H -23.240  -2.989  -0.039 1.00 . A A . 399 ALA HA   1 1 
        7  7817 1 1 46 ALA HB1  H -20.846  -2.684   0.089 1.00 . A A . 399 ALA HB1  1 1 
        7  7818 1 1 46 ALA HB2  H -21.358  -2.553  -1.592 1.00 . A A . 399 ALA HB2  1 1 
        7  7819 1 1 46 ALA HB3  H -20.578  -4.027  -1.022 1.00 . A A . 399 ALA HB3  1 1 
        7  7820 1 1 46 ALA N    N -22.482  -4.764   0.705 1.00 . A A . 399 ALA N    1 1 
        7  7821 1 1 46 ALA O    O -23.779  -5.564  -1.519 1.00 . A A . 399 ALA O    1 1 
        7  7822 1 1 47 GLU C    C -23.018  -5.465  -4.455 1.00 . A A . 400 GLU C    1 1 
        7  7823 1 1 47 GLU CA   C -23.823  -4.269  -3.961 1.00 . A A . 400 GLU CA   1 1 
        7  7824 1 1 47 GLU CB   C -23.865  -3.180  -5.037 1.00 . A A . 400 GLU CB   1 1 
        7  7825 1 1 47 GLU CD   C -26.131  -2.250  -4.394 1.00 . A A . 400 GLU CD   1 1 
        7  7826 1 1 47 GLU CG   C -24.663  -1.949  -4.632 1.00 . A A . 400 GLU CG   1 1 
        7  7827 1 1 47 GLU H    H -22.813  -2.866  -2.738 1.00 . A A . 400 GLU H    1 1 
        7  7828 1 1 47 GLU HA   H -24.830  -4.591  -3.744 1.00 . A A . 400 GLU HA   1 1 
        7  7829 1 1 47 GLU HB2  H -22.853  -2.870  -5.257 1.00 . A A . 400 GLU HB2  1 1 
        7  7830 1 1 47 GLU HB3  H -24.309  -3.592  -5.931 1.00 . A A . 400 GLU HB3  1 1 
        7  7831 1 1 47 GLU HG2  H -24.243  -1.547  -3.722 1.00 . A A . 400 GLU HG2  1 1 
        7  7832 1 1 47 GLU HG3  H -24.585  -1.212  -5.418 1.00 . A A . 400 GLU HG3  1 1 
        7  7833 1 1 47 GLU N    N -23.240  -3.747  -2.730 1.00 . A A . 400 GLU N    1 1 
        7  7834 1 1 47 GLU O    O -23.556  -6.388  -5.066 1.00 . A A . 400 GLU O    1 1 
        7  7835 1 1 47 GLU OE1  O -26.438  -3.026  -3.465 1.00 . A A . 400 GLU OE1  1 1 
        7  7836 1 1 47 GLU OE2  O -26.975  -1.709  -5.139 1.00 . A A . 400 GLU OE2  1 1 
        7  7837 1 1 48 ASN C    C -19.416  -6.199  -4.003 1.00 . A A . 401 ASN C    1 1 
        7  7838 1 1 48 ASN CA   C -20.800  -6.486  -4.572 1.00 . A A . 401 ASN CA   1 1 
        7  7839 1 1 48 ASN CB   C -20.737  -6.606  -6.100 1.00 . A A . 401 ASN CB   1 1 
        7  7840 1 1 48 ASN CG   C -20.312  -5.319  -6.791 1.00 . A A . 401 ASN CG   1 1 
        7  7841 1 1 48 ASN H    H -21.364  -4.659  -3.682 1.00 . A A . 401 ASN H    1 1 
        7  7842 1 1 48 ASN HA   H -21.163  -7.415  -4.157 1.00 . A A . 401 ASN HA   1 1 
        7  7843 1 1 48 ASN HB2  H -20.030  -7.379  -6.361 1.00 . A A . 401 ASN HB2  1 1 
        7  7844 1 1 48 ASN HB3  H -21.714  -6.884  -6.469 1.00 . A A . 401 ASN HB3  1 1 
        7  7845 1 1 48 ASN HD21 H -20.199  -4.355  -5.051 1.00 . A A . 401 ASN HD21 1 1 
        7  7846 1 1 48 ASN HD22 H -19.809  -3.424  -6.450 1.00 . A A . 401 ASN HD22 1 1 
        7  7847 1 1 48 ASN N    N -21.719  -5.428  -4.177 1.00 . A A . 401 ASN N    1 1 
        7  7848 1 1 48 ASN ND2  N -20.084  -4.260  -6.019 1.00 . A A . 401 ASN ND2  1 1 
        7  7849 1 1 48 ASN O    O -18.417  -6.214  -4.724 1.00 . A A . 401 ASN O    1 1 
        7  7850 1 1 48 ASN OD1  O -20.191  -5.276  -8.015 1.00 . A A . 401 ASN OD1  1 1 
        7  7851 1 1 49 LYS C    C -17.642  -4.213  -2.447 1.00 . A A . 402 LYS C    1 1 
        7  7852 1 1 49 LYS CA   C -18.144  -5.579  -2.001 1.00 . A A . 402 LYS CA   1 1 
        7  7853 1 1 49 LYS CB   C -17.073  -6.647  -2.248 1.00 . A A . 402 LYS CB   1 1 
        7  7854 1 1 49 LYS CD   C -17.618  -8.003  -0.200 1.00 . A A . 402 LYS CD   1 1 
        7  7855 1 1 49 LYS CE   C -17.965  -9.382   0.339 1.00 . A A . 402 LYS CE   1 1 
        7  7856 1 1 49 LYS CG   C -17.446  -8.020  -1.712 1.00 . A A . 402 LYS CG   1 1 
        7  7857 1 1 49 LYS H    H -20.225  -5.895  -2.203 1.00 . A A . 402 LYS H    1 1 
        7  7858 1 1 49 LYS HA   H -18.363  -5.539  -0.944 1.00 . A A . 402 LYS HA   1 1 
        7  7859 1 1 49 LYS HB2  H -16.906  -6.733  -3.312 1.00 . A A . 402 LYS HB2  1 1 
        7  7860 1 1 49 LYS HB3  H -16.154  -6.335  -1.773 1.00 . A A . 402 LYS HB3  1 1 
        7  7861 1 1 49 LYS HD2  H -16.696  -7.672   0.253 1.00 . A A . 402 LYS HD2  1 1 
        7  7862 1 1 49 LYS HD3  H -18.413  -7.316   0.053 1.00 . A A . 402 LYS HD3  1 1 
        7  7863 1 1 49 LYS HE2  H -18.891  -9.708  -0.111 1.00 . A A . 402 LYS HE2  1 1 
        7  7864 1 1 49 LYS HE3  H -17.175 -10.068   0.072 1.00 . A A . 402 LYS HE3  1 1 
        7  7865 1 1 49 LYS HG2  H -18.374  -8.333  -2.166 1.00 . A A . 402 LYS HG2  1 1 
        7  7866 1 1 49 LYS HG3  H -16.664  -8.721  -1.968 1.00 . A A . 402 LYS HG3  1 1 
        7  7867 1 1 49 LYS HZ1  H -18.563 -10.263   2.136 1.00 . A A . 402 LYS HZ1  1 1 
        7  7868 1 1 49 LYS HZ2  H -18.724  -8.580   2.111 1.00 . A A . 402 LYS HZ2  1 1 
        7  7869 1 1 49 LYS HZ3  H -17.193  -9.278   2.277 1.00 . A A . 402 LYS HZ3  1 1 
        7  7870 1 1 49 LYS N    N -19.382  -5.908  -2.702 1.00 . A A . 402 LYS N    1 1 
        7  7871 1 1 49 LYS NZ   N -18.122  -9.375   1.820 1.00 . A A . 402 LYS NZ   1 1 
        7  7872 1 1 49 LYS O    O -17.527  -3.947  -3.644 1.00 . A A . 402 LYS O    1 1 
        7  7873 1 1 50 LYS C    C -15.550  -1.669  -1.177 1.00 . A A . 403 LYS C    1 1 
        7  7874 1 1 50 LYS CA   C -16.901  -1.992  -1.809 1.00 . A A . 403 LYS CA   1 1 
        7  7875 1 1 50 LYS CB   C -17.937  -0.952  -1.376 1.00 . A A . 403 LYS CB   1 1 
        7  7876 1 1 50 LYS CD   C -18.949  -0.650  -3.658 1.00 . A A . 403 LYS CD   1 1 
        7  7877 1 1 50 LYS CE   C -20.227  -0.682  -4.480 1.00 . A A . 403 LYS CE   1 1 
        7  7878 1 1 50 LYS CG   C -19.215  -0.985  -2.198 1.00 . A A . 403 LYS CG   1 1 
        7  7879 1 1 50 LYS H    H -17.488  -3.591  -0.545 1.00 . A A . 403 LYS H    1 1 
        7  7880 1 1 50 LYS HA   H -16.801  -1.941  -2.880 1.00 . A A . 403 LYS HA   1 1 
        7  7881 1 1 50 LYS HB2  H -18.194  -1.127  -0.342 1.00 . A A . 403 LYS HB2  1 1 
        7  7882 1 1 50 LYS HB3  H -17.501   0.032  -1.467 1.00 . A A . 403 LYS HB3  1 1 
        7  7883 1 1 50 LYS HD2  H -18.520   0.339  -3.718 1.00 . A A . 403 LYS HD2  1 1 
        7  7884 1 1 50 LYS HD3  H -18.254  -1.371  -4.061 1.00 . A A . 403 LYS HD3  1 1 
        7  7885 1 1 50 LYS HE2  H -19.988  -0.434  -5.503 1.00 . A A . 403 LYS HE2  1 1 
        7  7886 1 1 50 LYS HE3  H -20.641  -1.679  -4.439 1.00 . A A . 403 LYS HE3  1 1 
        7  7887 1 1 50 LYS HG2  H -19.644  -1.974  -2.139 1.00 . A A . 403 LYS HG2  1 1 
        7  7888 1 1 50 LYS HG3  H -19.910  -0.264  -1.793 1.00 . A A . 403 LYS HG3  1 1 
        7  7889 1 1 50 LYS HZ1  H -21.908  -0.197  -3.338 1.00 . A A . 403 LYS HZ1  1 1 
        7  7890 1 1 50 LYS HZ2  H -21.769   0.698  -4.766 1.00 . A A . 403 LYS HZ2  1 1 
        7  7891 1 1 50 LYS HZ3  H -20.770   1.050  -3.447 1.00 . A A . 403 LYS HZ3  1 1 
        7  7892 1 1 50 LYS N    N -17.364  -3.335  -1.485 1.00 . A A . 403 LYS N    1 1 
        7  7893 1 1 50 LYS NZ   N -21.239   0.285  -3.972 1.00 . A A . 403 LYS NZ   1 1 
        7  7894 1 1 50 LYS O    O -15.285  -2.012  -0.026 1.00 . A A . 403 LYS O    1 1 
        7  7895 1 1 51 CYS C    C -13.068   0.805  -2.093 1.00 . A A . 404 CYS C    1 1 
        7  7896 1 1 51 CYS CA   C -13.388  -0.561  -1.497 1.00 . A A . 404 CYS CA   1 1 
        7  7897 1 1 51 CYS CB   C -12.311  -1.568  -1.913 1.00 . A A . 404 CYS CB   1 1 
        7  7898 1 1 51 CYS H    H -15.005  -0.726  -2.848 1.00 . A A . 404 CYS H    1 1 
        7  7899 1 1 51 CYS HA   H -13.410  -0.480  -0.421 1.00 . A A . 404 CYS HA   1 1 
        7  7900 1 1 51 CYS HB2  H -12.542  -2.533  -1.493 1.00 . A A . 404 CYS HB2  1 1 
        7  7901 1 1 51 CYS HB3  H -12.298  -1.644  -2.988 1.00 . A A . 404 CYS HB3  1 1 
        7  7902 1 1 51 CYS N    N -14.714  -0.979  -1.947 1.00 . A A . 404 CYS N    1 1 
        7  7903 1 1 51 CYS O    O -12.199   0.929  -2.952 1.00 . A A . 404 CYS O    1 1 
        7  7904 1 1 51 CYS SG   S -10.633  -1.106  -1.368 1.00 . A A . 404 CYS SG   1 1 
        7  7905 1 1 52 THR C    C -12.526   3.934  -1.415 1.00 . A A . 405 THR C    1 1 
        7  7906 1 1 52 THR CA   C -13.620   3.177  -2.161 1.00 . A A . 405 THR CA   1 1 
        7  7907 1 1 52 THR CB   C -14.932   3.979  -2.090 1.00 . A A . 405 THR CB   1 1 
        7  7908 1 1 52 THR CG2  C -15.984   3.377  -3.014 1.00 . A A . 405 THR CG2  1 1 
        7  7909 1 1 52 THR H    H -14.492   1.650  -0.973 1.00 . A A . 405 THR H    1 1 
        7  7910 1 1 52 THR HA   H -13.335   3.099  -3.200 1.00 . A A . 405 THR HA   1 1 
        7  7911 1 1 52 THR HB   H -14.734   4.993  -2.408 1.00 . A A . 405 THR HB   1 1 
        7  7912 1 1 52 THR HG1  H -16.256   3.523  -0.700 1.00 . A A . 405 THR HG1  1 1 
        7  7913 1 1 52 THR HG21 H -15.517   3.067  -3.939 1.00 . A A . 405 THR HG21 1 1 
        7  7914 1 1 52 THR HG22 H -16.743   4.116  -3.223 1.00 . A A . 405 THR HG22 1 1 
        7  7915 1 1 52 THR HG23 H -16.435   2.520  -2.536 1.00 . A A . 405 THR HG23 1 1 
        7  7916 1 1 52 THR N    N -13.801   1.820  -1.651 1.00 . A A . 405 THR N    1 1 
        7  7917 1 1 52 THR O    O -12.356   3.776  -0.208 1.00 . A A . 405 THR O    1 1 
        7  7918 1 1 52 THR OG1  O -15.424   4.000  -0.744 1.00 . A A . 405 THR OG1  1 1 
        7  7919 1 1 53 LEU C    C -11.279   6.591  -0.609 1.00 . A A . 406 LEU C    1 1 
        7  7920 1 1 53 LEU CA   C -10.716   5.562  -1.577 1.00 . A A . 406 LEU CA   1 1 
        7  7921 1 1 53 LEU CB   C  -9.919   6.248  -2.688 1.00 . A A . 406 LEU CB   1 1 
        7  7922 1 1 53 LEU CD1  C  -8.823   8.205  -1.530 1.00 . A A . 406 LEU CD1  1 1 
        7  7923 1 1 53 LEU CD2  C  -7.756   5.947  -1.444 1.00 . A A . 406 LEU CD2  1 1 
        7  7924 1 1 53 LEU CG   C  -8.592   6.902  -2.277 1.00 . A A . 406 LEU CG   1 1 
        7  7925 1 1 53 LEU H    H -11.981   4.849  -3.107 1.00 . A A . 406 LEU H    1 1 
        7  7926 1 1 53 LEU HA   H -10.061   4.901  -1.039 1.00 . A A . 406 LEU HA   1 1 
        7  7927 1 1 53 LEU HB2  H  -9.705   5.513  -3.449 1.00 . A A . 406 LEU HB2  1 1 
        7  7928 1 1 53 LEU HB3  H -10.545   7.013  -3.124 1.00 . A A . 406 LEU HB3  1 1 
        7  7929 1 1 53 LEU HD11 H  -8.061   8.325  -0.772 1.00 . A A . 406 LEU HD11 1 1 
        7  7930 1 1 53 LEU HD12 H  -9.796   8.186  -1.065 1.00 . A A . 406 LEU HD12 1 1 
        7  7931 1 1 53 LEU HD13 H  -8.773   9.031  -2.225 1.00 . A A . 406 LEU HD13 1 1 
        7  7932 1 1 53 LEU HD21 H  -8.407   5.261  -0.921 1.00 . A A . 406 LEU HD21 1 1 
        7  7933 1 1 53 LEU HD22 H  -7.174   6.507  -0.728 1.00 . A A . 406 LEU HD22 1 1 
        7  7934 1 1 53 LEU HD23 H  -7.094   5.390  -2.092 1.00 . A A . 406 LEU HD23 1 1 
        7  7935 1 1 53 LEU HG   H  -8.036   7.130  -3.167 1.00 . A A . 406 LEU HG   1 1 
        7  7936 1 1 53 LEU N    N -11.791   4.765  -2.152 1.00 . A A . 406 LEU N    1 1 
        7  7937 1 1 53 LEU O    O -12.354   7.150  -0.831 1.00 . A A . 406 LEU O    1 1 
        7  7938 1 1 54 ASP C    C  -9.897   8.896   1.615 1.00 . A A . 407 ASP C    1 1 
        7  7939 1 1 54 ASP CA   C -10.949   7.802   1.473 1.00 . A A . 407 ASP CA   1 1 
        7  7940 1 1 54 ASP CB   C -11.166   7.096   2.817 1.00 . A A . 407 ASP CB   1 1 
        7  7941 1 1 54 ASP CG   C -11.614   8.046   3.915 1.00 . A A . 407 ASP CG   1 1 
        7  7942 1 1 54 ASP H    H  -9.694   6.358   0.568 1.00 . A A . 407 ASP H    1 1 
        7  7943 1 1 54 ASP HA   H -11.879   8.248   1.154 1.00 . A A . 407 ASP HA   1 1 
        7  7944 1 1 54 ASP HB2  H -11.923   6.337   2.697 1.00 . A A . 407 ASP HB2  1 1 
        7  7945 1 1 54 ASP HB3  H -10.241   6.629   3.124 1.00 . A A . 407 ASP HB3  1 1 
        7  7946 1 1 54 ASP N    N -10.541   6.836   0.460 1.00 . A A . 407 ASP N    1 1 
        7  7947 1 1 54 ASP O    O  -8.706   8.608   1.716 1.00 . A A . 407 ASP O    1 1 
        7  7948 1 1 54 ASP OD1  O -11.860   9.233   3.616 1.00 . A A . 407 ASP OD1  1 1 
        7  7949 1 1 54 ASP OD2  O -11.728   7.596   5.075 1.00 . A A . 407 ASP OD2  1 1 
        7  7950 1 1 55 LYS C    C  -8.709  11.244   3.096 1.00 . A A . 408 LYS C    1 1 
        7  7951 1 1 55 LYS CA   C  -9.423  11.277   1.749 1.00 . A A . 408 LYS CA   1 1 
        7  7952 1 1 55 LYS CB   C -10.163  12.610   1.589 1.00 . A A . 408 LYS CB   1 1 
        7  7953 1 1 55 LYS CD   C -11.759  11.940  -0.252 1.00 . A A . 408 LYS CD   1 1 
        7  7954 1 1 55 LYS CE   C -13.008  12.127   0.595 1.00 . A A . 408 LYS CE   1 1 
        7  7955 1 1 55 LYS CG   C -10.648  12.889   0.172 1.00 . A A . 408 LYS CG   1 1 
        7  7956 1 1 55 LYS H    H -11.301  10.320   1.535 1.00 . A A . 408 LYS H    1 1 
        7  7957 1 1 55 LYS HA   H  -8.686  11.192   0.966 1.00 . A A . 408 LYS HA   1 1 
        7  7958 1 1 55 LYS HB2  H -11.021  12.612   2.244 1.00 . A A . 408 LYS HB2  1 1 
        7  7959 1 1 55 LYS HB3  H  -9.498  13.410   1.882 1.00 . A A . 408 LYS HB3  1 1 
        7  7960 1 1 55 LYS HD2  H -12.006  12.131  -1.286 1.00 . A A . 408 LYS HD2  1 1 
        7  7961 1 1 55 LYS HD3  H -11.411  10.924  -0.144 1.00 . A A . 408 LYS HD3  1 1 
        7  7962 1 1 55 LYS HE2  H -12.759  11.933   1.628 1.00 . A A . 408 LYS HE2  1 1 
        7  7963 1 1 55 LYS HE3  H -13.348  13.147   0.493 1.00 . A A . 408 LYS HE3  1 1 
        7  7964 1 1 55 LYS HG2  H -11.020  13.902   0.124 1.00 . A A . 408 LYS HG2  1 1 
        7  7965 1 1 55 LYS HG3  H  -9.815  12.781  -0.509 1.00 . A A . 408 LYS HG3  1 1 
        7  7966 1 1 55 LYS HZ1  H -14.078  10.339   0.753 1.00 . A A . 408 LYS HZ1  1 1 
        7  7967 1 1 55 LYS HZ2  H -13.995  10.951  -0.822 1.00 . A A . 408 LYS HZ2  1 1 
        7  7968 1 1 55 LYS HZ3  H -15.026  11.669   0.309 1.00 . A A . 408 LYS HZ3  1 1 
        7  7969 1 1 55 LYS N    N -10.340  10.150   1.620 1.00 . A A . 408 LYS N    1 1 
        7  7970 1 1 55 LYS NZ   N -14.103  11.207   0.180 1.00 . A A . 408 LYS NZ   1 1 
        7  7971 1 1 55 LYS O    O  -7.493  11.408   3.164 1.00 . A A . 408 LYS O    1 1 
        7  7972 1 1 56 GLU C    C  -7.809   9.921   5.592 1.00 . A A . 409 GLU C    1 1 
        7  7973 1 1 56 GLU CA   C  -8.913  10.969   5.507 1.00 . A A . 409 GLU CA   1 1 
        7  7974 1 1 56 GLU CB   C -10.016  10.649   6.517 1.00 . A A . 409 GLU CB   1 1 
        7  7975 1 1 56 GLU CD   C -10.622  10.184   8.923 1.00 . A A . 409 GLU CD   1 1 
        7  7976 1 1 56 GLU CG   C  -9.516  10.528   7.945 1.00 . A A . 409 GLU CG   1 1 
        7  7977 1 1 56 GLU H    H -10.437  10.901   4.045 1.00 . A A . 409 GLU H    1 1 
        7  7978 1 1 56 GLU HA   H  -8.496  11.939   5.737 1.00 . A A . 409 GLU HA   1 1 
        7  7979 1 1 56 GLU HB2  H -10.757  11.434   6.484 1.00 . A A . 409 GLU HB2  1 1 
        7  7980 1 1 56 GLU HB3  H -10.482   9.715   6.240 1.00 . A A . 409 GLU HB3  1 1 
        7  7981 1 1 56 GLU HG2  H  -8.767   9.751   7.983 1.00 . A A . 409 GLU HG2  1 1 
        7  7982 1 1 56 GLU HG3  H  -9.073  11.468   8.237 1.00 . A A . 409 GLU HG3  1 1 
        7  7983 1 1 56 GLU N    N  -9.473  11.027   4.163 1.00 . A A . 409 GLU N    1 1 
        7  7984 1 1 56 GLU O    O  -6.718  10.190   6.098 1.00 . A A . 409 GLU O    1 1 
        7  7985 1 1 56 GLU OE1  O -11.586  10.970   9.031 1.00 . A A . 409 GLU OE1  1 1 
        7  7986 1 1 56 GLU OE2  O -10.523   9.128   9.584 1.00 . A A . 409 GLU OE2  1 1 
        7  7987 1 1 57 GLU C    C  -5.937   7.972   4.212 1.00 . A A . 410 GLU C    1 1 
        7  7988 1 1 57 GLU CA   C  -7.132   7.636   5.094 1.00 . A A . 410 GLU CA   1 1 
        7  7989 1 1 57 GLU CB   C  -7.787   6.340   4.614 1.00 . A A . 410 GLU CB   1 1 
        7  7990 1 1 57 GLU CD   C  -8.562   5.558   6.896 1.00 . A A . 410 GLU CD   1 1 
        7  7991 1 1 57 GLU CG   C  -8.962   5.891   5.470 1.00 . A A . 410 GLU CG   1 1 
        7  7992 1 1 57 GLU H    H  -8.983   8.581   4.691 1.00 . A A . 410 GLU H    1 1 
        7  7993 1 1 57 GLU HA   H  -6.789   7.503   6.109 1.00 . A A . 410 GLU HA   1 1 
        7  7994 1 1 57 GLU HB2  H  -8.140   6.481   3.604 1.00 . A A . 410 GLU HB2  1 1 
        7  7995 1 1 57 GLU HB3  H  -7.046   5.553   4.620 1.00 . A A . 410 GLU HB3  1 1 
        7  7996 1 1 57 GLU HG2  H  -9.695   6.685   5.495 1.00 . A A . 410 GLU HG2  1 1 
        7  7997 1 1 57 GLU HG3  H  -9.403   5.012   5.021 1.00 . A A . 410 GLU HG3  1 1 
        7  7998 1 1 57 GLU N    N  -8.099   8.728   5.085 1.00 . A A . 410 GLU N    1 1 
        7  7999 1 1 57 GLU O    O  -4.790   7.726   4.582 1.00 . A A . 410 GLU O    1 1 
        7  8000 1 1 57 GLU OE1  O  -8.082   6.465   7.607 1.00 . A A . 410 GLU OE1  1 1 
        7  8001 1 1 57 GLU OE2  O  -8.730   4.389   7.301 1.00 . A A . 410 GLU OE2  1 1 
        7  8002 1 1 58 ALA C    C  -4.176   9.871   2.750 1.00 . A A . 411 ALA C    1 1 
        7  8003 1 1 58 ALA CA   C  -5.173   8.920   2.101 1.00 . A A . 411 ALA CA   1 1 
        7  8004 1 1 58 ALA CB   C  -5.788   9.563   0.867 1.00 . A A . 411 ALA CB   1 1 
        7  8005 1 1 58 ALA H    H  -7.154   8.710   2.811 1.00 . A A . 411 ALA H    1 1 
        7  8006 1 1 58 ALA HA   H  -4.655   8.024   1.795 1.00 . A A . 411 ALA HA   1 1 
        7  8007 1 1 58 ALA HB1  H  -5.008   9.808   0.162 1.00 . A A . 411 ALA HB1  1 1 
        7  8008 1 1 58 ALA HB2  H  -6.312  10.464   1.154 1.00 . A A . 411 ALA HB2  1 1 
        7  8009 1 1 58 ALA HB3  H  -6.483   8.874   0.410 1.00 . A A . 411 ALA HB3  1 1 
        7  8010 1 1 58 ALA N    N  -6.218   8.540   3.043 1.00 . A A . 411 ALA N    1 1 
        7  8011 1 1 58 ALA O    O  -2.969   9.758   2.542 1.00 . A A . 411 ALA O    1 1 
        7  8012 1 1 59 LYS C    C  -2.939  11.097   5.225 1.00 . A A . 412 LYS C    1 1 
        7  8013 1 1 59 LYS CA   C  -3.862  11.782   4.223 1.00 . A A . 412 LYS CA   1 1 
        7  8014 1 1 59 LYS CB   C  -4.748  12.803   4.938 1.00 . A A . 412 LYS CB   1 1 
        7  8015 1 1 59 LYS CD   C  -6.666  14.421   4.757 1.00 . A A . 412 LYS CD   1 1 
        7  8016 1 1 59 LYS CE   C  -5.989  15.488   5.605 1.00 . A A . 412 LYS CE   1 1 
        7  8017 1 1 59 LYS CG   C  -5.654  13.581   3.996 1.00 . A A . 412 LYS CG   1 1 
        7  8018 1 1 59 LYS H    H  -5.666  10.840   3.657 1.00 . A A . 412 LYS H    1 1 
        7  8019 1 1 59 LYS HA   H  -3.265  12.292   3.484 1.00 . A A . 412 LYS HA   1 1 
        7  8020 1 1 59 LYS HB2  H  -5.368  12.284   5.653 1.00 . A A . 412 LYS HB2  1 1 
        7  8021 1 1 59 LYS HB3  H  -4.117  13.506   5.461 1.00 . A A . 412 LYS HB3  1 1 
        7  8022 1 1 59 LYS HD2  H  -7.324  14.902   4.049 1.00 . A A . 412 LYS HD2  1 1 
        7  8023 1 1 59 LYS HD3  H  -7.244  13.773   5.402 1.00 . A A . 412 LYS HD3  1 1 
        7  8024 1 1 59 LYS HE2  H  -6.750  16.058   6.117 1.00 . A A . 412 LYS HE2  1 1 
        7  8025 1 1 59 LYS HE3  H  -5.353  15.003   6.330 1.00 . A A . 412 LYS HE3  1 1 
        7  8026 1 1 59 LYS HG2  H  -5.048  14.234   3.387 1.00 . A A . 412 LYS HG2  1 1 
        7  8027 1 1 59 LYS HG3  H  -6.181  12.883   3.363 1.00 . A A . 412 LYS HG3  1 1 
        7  8028 1 1 59 LYS HZ1  H  -4.662  15.877   4.039 1.00 . A A . 412 LYS HZ1  1 1 
        7  8029 1 1 59 LYS HZ2  H  -4.468  16.901   5.372 1.00 . A A . 412 LYS HZ2  1 1 
        7  8030 1 1 59 LYS HZ3  H  -5.774  17.122   4.320 1.00 . A A . 412 LYS HZ3  1 1 
        7  8031 1 1 59 LYS N    N  -4.695  10.806   3.535 1.00 . A A . 412 LYS N    1 1 
        7  8032 1 1 59 LYS NZ   N  -5.165  16.412   4.776 1.00 . A A . 412 LYS NZ   1 1 
        7  8033 1 1 59 LYS O    O  -1.761  11.436   5.332 1.00 . A A . 412 LYS O    1 1 
        7  8034 1 1 60 LYS C    C  -1.594   8.604   6.305 1.00 . A A . 413 LYS C    1 1 
        7  8035 1 1 60 LYS CA   C  -2.720   9.397   6.958 1.00 . A A . 413 LYS CA   1 1 
        7  8036 1 1 60 LYS CB   C  -3.637   8.445   7.729 1.00 . A A . 413 LYS CB   1 1 
        7  8037 1 1 60 LYS CD   C  -4.410  10.158   9.407 1.00 . A A . 413 LYS CD   1 1 
        7  8038 1 1 60 LYS CE   C  -5.616  10.832  10.044 1.00 . A A . 413 LYS CE   1 1 
        7  8039 1 1 60 LYS CG   C  -4.834   9.130   8.369 1.00 . A A . 413 LYS CG   1 1 
        7  8040 1 1 60 LYS H    H  -4.434   9.914   5.827 1.00 . A A . 413 LYS H    1 1 
        7  8041 1 1 60 LYS HA   H  -2.295  10.111   7.646 1.00 . A A . 413 LYS HA   1 1 
        7  8042 1 1 60 LYS HB2  H  -4.004   7.689   7.050 1.00 . A A . 413 LYS HB2  1 1 
        7  8043 1 1 60 LYS HB3  H  -3.063   7.967   8.510 1.00 . A A . 413 LYS HB3  1 1 
        7  8044 1 1 60 LYS HD2  H  -3.836   9.665  10.176 1.00 . A A . 413 LYS HD2  1 1 
        7  8045 1 1 60 LYS HD3  H  -3.802  10.911   8.926 1.00 . A A . 413 LYS HD3  1 1 
        7  8046 1 1 60 LYS HE2  H  -5.267  11.562  10.759 1.00 . A A . 413 LYS HE2  1 1 
        7  8047 1 1 60 LYS HE3  H  -6.185  11.326   9.272 1.00 . A A . 413 LYS HE3  1 1 
        7  8048 1 1 60 LYS HG2  H  -5.405   9.627   7.600 1.00 . A A . 413 LYS HG2  1 1 
        7  8049 1 1 60 LYS HG3  H  -5.449   8.382   8.847 1.00 . A A . 413 LYS HG3  1 1 
        7  8050 1 1 60 LYS HZ1  H  -6.381   8.908  10.326 1.00 . A A . 413 LYS HZ1  1 1 
        7  8051 1 1 60 LYS HZ2  H  -7.490  10.141  10.655 1.00 . A A . 413 LYS HZ2  1 1 
        7  8052 1 1 60 LYS HZ3  H  -6.248   9.808  11.753 1.00 . A A . 413 LYS HZ3  1 1 
        7  8053 1 1 60 LYS N    N  -3.488  10.134   5.959 1.00 . A A . 413 LYS N    1 1 
        7  8054 1 1 60 LYS NZ   N  -6.495   9.854  10.744 1.00 . A A . 413 LYS NZ   1 1 
        7  8055 1 1 60 LYS O    O  -0.448   8.647   6.756 1.00 . A A . 413 LYS O    1 1 
        7  8056 1 1 61 VAL C    C   0.134   7.949   3.903 1.00 . A A . 414 VAL C    1 1 
        7  8057 1 1 61 VAL CA   C  -0.948   7.073   4.526 1.00 . A A . 414 VAL CA   1 1 
        7  8058 1 1 61 VAL CB   C  -1.615   6.233   3.419 1.00 . A A . 414 VAL CB   1 1 
        7  8059 1 1 61 VAL CG1  C  -0.588   5.364   2.710 1.00 . A A . 414 VAL CG1  1 1 
        7  8060 1 1 61 VAL CG2  C  -2.738   5.383   3.997 1.00 . A A . 414 VAL CG2  1 1 
        7  8061 1 1 61 VAL H    H  -2.857   7.888   4.934 1.00 . A A . 414 VAL H    1 1 
        7  8062 1 1 61 VAL HA   H  -0.489   6.398   5.233 1.00 . A A . 414 VAL HA   1 1 
        7  8063 1 1 61 VAL HB   H  -2.043   6.908   2.693 1.00 . A A . 414 VAL HB   1 1 
        7  8064 1 1 61 VAL HG11 H  -0.195   4.634   3.403 1.00 . A A . 414 VAL HG11 1 1 
        7  8065 1 1 61 VAL HG12 H   0.217   5.983   2.345 1.00 . A A . 414 VAL HG12 1 1 
        7  8066 1 1 61 VAL HG13 H  -1.057   4.856   1.880 1.00 . A A . 414 VAL HG13 1 1 
        7  8067 1 1 61 VAL HG21 H  -2.944   5.698   5.009 1.00 . A A . 414 VAL HG21 1 1 
        7  8068 1 1 61 VAL HG22 H  -2.440   4.345   3.998 1.00 . A A . 414 VAL HG22 1 1 
        7  8069 1 1 61 VAL HG23 H  -3.626   5.502   3.395 1.00 . A A . 414 VAL HG23 1 1 
        7  8070 1 1 61 VAL N    N  -1.928   7.880   5.242 1.00 . A A . 414 VAL N    1 1 
        7  8071 1 1 61 VAL O    O   1.324   7.660   4.020 1.00 . A A . 414 VAL O    1 1 
        7  8072 1 1 62 ALA C    C   1.573  10.580   3.617 1.00 . A A . 415 ALA C    1 1 
        7  8073 1 1 62 ALA CA   C   0.637   9.943   2.598 1.00 . A A . 415 ALA CA   1 1 
        7  8074 1 1 62 ALA CB   C  -0.127  11.016   1.837 1.00 . A A . 415 ALA CB   1 1 
        7  8075 1 1 62 ALA H    H  -1.252   9.195   3.183 1.00 . A A . 415 ALA H    1 1 
        7  8076 1 1 62 ALA HA   H   1.225   9.381   1.886 1.00 . A A . 415 ALA HA   1 1 
        7  8077 1 1 62 ALA HB1  H  -1.150  10.700   1.699 1.00 . A A . 415 ALA HB1  1 1 
        7  8078 1 1 62 ALA HB2  H   0.335  11.172   0.874 1.00 . A A . 415 ALA HB2  1 1 
        7  8079 1 1 62 ALA HB3  H  -0.107  11.939   2.399 1.00 . A A . 415 ALA HB3  1 1 
        7  8080 1 1 62 ALA N    N  -0.291   9.020   3.240 1.00 . A A . 415 ALA N    1 1 
        7  8081 1 1 62 ALA O    O   2.765  10.751   3.358 1.00 . A A . 415 ALA O    1 1 
        7  8082 1 1 63 ASP C    C   2.875  10.596   6.352 1.00 . A A . 416 ASP C    1 1 
        7  8083 1 1 63 ASP CA   C   1.818  11.552   5.834 1.00 . A A . 416 ASP CA   1 1 
        7  8084 1 1 63 ASP CB   C   0.914  12.004   6.982 1.00 . A A . 416 ASP CB   1 1 
        7  8085 1 1 63 ASP CG   C   1.687  12.693   8.089 1.00 . A A . 416 ASP CG   1 1 
        7  8086 1 1 63 ASP H    H   0.072  10.770   4.925 1.00 . A A . 416 ASP H    1 1 
        7  8087 1 1 63 ASP HA   H   2.307  12.400   5.422 1.00 . A A . 416 ASP HA   1 1 
        7  8088 1 1 63 ASP HB2  H   0.175  12.694   6.601 1.00 . A A . 416 ASP HB2  1 1 
        7  8089 1 1 63 ASP HB3  H   0.413  11.142   7.399 1.00 . A A . 416 ASP HB3  1 1 
        7  8090 1 1 63 ASP N    N   1.027  10.931   4.777 1.00 . A A . 416 ASP N    1 1 
        7  8091 1 1 63 ASP O    O   4.074  10.846   6.233 1.00 . A A . 416 ASP O    1 1 
        7  8092 1 1 63 ASP OD1  O   2.322  13.731   7.812 1.00 . A A . 416 ASP OD1  1 1 
        7  8093 1 1 63 ASP OD2  O   1.657  12.193   9.232 1.00 . A A . 416 ASP OD2  1 1 
        7  8094 1 1 64 GLU C    C   4.395   9.067   8.289 1.00 . A A . 417 GLU C    1 1 
        7  8095 1 1 64 GLU CA   C   3.248   8.463   7.490 1.00 . A A . 417 GLU CA   1 1 
        7  8096 1 1 64 GLU CB   C   3.780   7.527   6.394 1.00 . A A . 417 GLU CB   1 1 
        7  8097 1 1 64 GLU CD   C   5.203   7.232   4.329 1.00 . A A . 417 GLU CD   1 1 
        7  8098 1 1 64 GLU CG   C   4.688   8.199   5.377 1.00 . A A . 417 GLU CG   1 1 
        7  8099 1 1 64 GLU H    H   1.432   9.417   6.975 1.00 . A A . 417 GLU H    1 1 
        7  8100 1 1 64 GLU HA   H   2.635   7.885   8.167 1.00 . A A . 417 GLU HA   1 1 
        7  8101 1 1 64 GLU HB2  H   4.334   6.728   6.862 1.00 . A A . 417 GLU HB2  1 1 
        7  8102 1 1 64 GLU HB3  H   2.937   7.102   5.866 1.00 . A A . 417 GLU HB3  1 1 
        7  8103 1 1 64 GLU HG2  H   4.134   8.981   4.879 1.00 . A A . 417 GLU HG2  1 1 
        7  8104 1 1 64 GLU HG3  H   5.531   8.629   5.895 1.00 . A A . 417 GLU HG3  1 1 
        7  8105 1 1 64 GLU N    N   2.397   9.510   6.925 1.00 . A A . 417 GLU N    1 1 
        7  8106 1 1 64 GLU O    O   5.525   8.577   8.253 1.00 . A A . 417 GLU O    1 1 
        7  8107 1 1 64 GLU OE1  O   5.875   6.249   4.707 1.00 . A A . 417 GLU OE1  1 1 
        7  8108 1 1 64 GLU OE2  O   4.936   7.457   3.130 1.00 . A A . 417 GLU OE2  1 1 
        7  8109 1 1 65 THR C    C   4.398  11.416  11.076 1.00 . A A . 418 THR C    1 1 
        7  8110 1 1 65 THR CA   C   5.068  10.817   9.847 1.00 . A A . 418 THR CA   1 1 
        7  8111 1 1 65 THR CB   C   5.781  11.942   9.070 1.00 . A A . 418 THR CB   1 1 
        7  8112 1 1 65 THR CG2  C   6.564  11.383   7.892 1.00 . A A . 418 THR CG2  1 1 
        7  8113 1 1 65 THR H    H   3.163  10.463   9.008 1.00 . A A . 418 THR H    1 1 
        7  8114 1 1 65 THR HA   H   5.807  10.095  10.162 1.00 . A A . 418 THR HA   1 1 
        7  8115 1 1 65 THR HB   H   6.471  12.438   9.739 1.00 . A A . 418 THR HB   1 1 
        7  8116 1 1 65 THR HG1  H   4.104  12.970   9.233 1.00 . A A . 418 THR HG1  1 1 
        7  8117 1 1 65 THR HG21 H   6.909  12.196   7.271 1.00 . A A . 418 THR HG21 1 1 
        7  8118 1 1 65 THR HG22 H   5.927  10.731   7.313 1.00 . A A . 418 THR HG22 1 1 
        7  8119 1 1 65 THR HG23 H   7.414  10.825   8.257 1.00 . A A . 418 THR HG23 1 1 
        7  8120 1 1 65 THR N    N   4.085  10.131   9.021 1.00 . A A . 418 THR N    1 1 
        7  8121 1 1 65 THR O    O   4.879  12.398  11.644 1.00 . A A . 418 THR O    1 1 
        7  8122 1 1 65 THR OG1  O   4.822  12.897   8.600 1.00 . A A . 418 THR OG1  1 1 
        7  8123 1 1 66 ALA C    C   1.615  10.205  13.189 1.00 . A A . 419 ALA C    1 1 
        7  8124 1 1 66 ALA CA   C   2.541  11.288  12.644 1.00 . A A . 419 ALA CA   1 1 
        7  8125 1 1 66 ALA CB   C   1.745  12.535  12.291 1.00 . A A . 419 ALA CB   1 1 
        7  8126 1 1 66 ALA H    H   2.949  10.037  10.977 1.00 . A A . 419 ALA H    1 1 
        7  8127 1 1 66 ALA HA   H   3.256  11.552  13.409 1.00 . A A . 419 ALA HA   1 1 
        7  8128 1 1 66 ALA HB1  H   2.379  13.404  12.381 1.00 . A A . 419 ALA HB1  1 1 
        7  8129 1 1 66 ALA HB2  H   0.907  12.630  12.967 1.00 . A A . 419 ALA HB2  1 1 
        7  8130 1 1 66 ALA HB3  H   1.382  12.457  11.277 1.00 . A A . 419 ALA HB3  1 1 
        7  8131 1 1 66 ALA N    N   3.283  10.815  11.480 1.00 . A A . 419 ALA N    1 1 
        7  8132 1 1 66 ALA O    O   1.492  10.037  14.402 1.00 . A A . 419 ALA O    1 1 
        7  8133 1 1 67 LYS C    C  -1.077   8.954  13.555 1.00 . A A . 420 LYS C    1 1 
        7  8134 1 1 67 LYS CA   C   0.045   8.411  12.674 1.00 . A A . 420 LYS CA   1 1 
        7  8135 1 1 67 LYS CB   C   0.790   7.289  13.410 1.00 . A A . 420 LYS CB   1 1 
        7  8136 1 1 67 LYS CD   C   2.947   7.329  12.102 1.00 . A A . 420 LYS CD   1 1 
        7  8137 1 1 67 LYS CE   C   3.915   6.515  11.259 1.00 . A A . 420 LYS CE   1 1 
        7  8138 1 1 67 LYS CG   C   1.750   6.495  12.534 1.00 . A A . 420 LYS CG   1 1 
        7  8139 1 1 67 LYS H    H   1.103   9.662  11.333 1.00 . A A . 420 LYS H    1 1 
        7  8140 1 1 67 LYS HA   H  -0.389   8.007  11.772 1.00 . A A . 420 LYS HA   1 1 
        7  8141 1 1 67 LYS HB2  H   1.356   7.722  14.220 1.00 . A A . 420 LYS HB2  1 1 
        7  8142 1 1 67 LYS HB3  H   0.063   6.602  13.820 1.00 . A A . 420 LYS HB3  1 1 
        7  8143 1 1 67 LYS HD2  H   2.598   8.169  11.521 1.00 . A A . 420 LYS HD2  1 1 
        7  8144 1 1 67 LYS HD3  H   3.462   7.685  12.983 1.00 . A A . 420 LYS HD3  1 1 
        7  8145 1 1 67 LYS HE2  H   4.240   5.659  11.832 1.00 . A A . 420 LYS HE2  1 1 
        7  8146 1 1 67 LYS HE3  H   3.401   6.177  10.371 1.00 . A A . 420 LYS HE3  1 1 
        7  8147 1 1 67 LYS HG2  H   2.104   5.641  13.089 1.00 . A A . 420 LYS HG2  1 1 
        7  8148 1 1 67 LYS HG3  H   1.222   6.159  11.653 1.00 . A A . 420 LYS HG3  1 1 
        7  8149 1 1 67 LYS HZ1  H   5.020   8.286  11.204 1.00 . A A . 420 LYS HZ1  1 1 
        7  8150 1 1 67 LYS HZ2  H   5.192   7.328   9.820 1.00 . A A . 420 LYS HZ2  1 1 
        7  8151 1 1 67 LYS HZ3  H   5.970   6.886  11.255 1.00 . A A . 420 LYS HZ3  1 1 
        7  8152 1 1 67 LYS N    N   0.964   9.477  12.284 1.00 . A A . 420 LYS N    1 1 
        7  8153 1 1 67 LYS NZ   N   5.107   7.310  10.857 1.00 . A A . 420 LYS NZ   1 1 
        7  8154 1 1 67 LYS O    O  -1.370   8.400  14.615 1.00 . A A . 420 LYS O    1 1 
        7  8155 1 1 68 ASP C    C  -3.912   9.655  14.112 1.00 . A A . 421 ASP C    1 1 
        7  8156 1 1 68 ASP CA   C  -2.792  10.657  13.855 1.00 . A A . 421 ASP CA   1 1 
        7  8157 1 1 68 ASP CB   C  -3.340  11.869  13.099 1.00 . A A . 421 ASP CB   1 1 
        7  8158 1 1 68 ASP CG   C  -2.305  12.964  12.929 1.00 . A A . 421 ASP CG   1 1 
        7  8159 1 1 68 ASP H    H  -1.422  10.435  12.256 1.00 . A A . 421 ASP H    1 1 
        7  8160 1 1 68 ASP HA   H  -2.397  10.986  14.805 1.00 . A A . 421 ASP HA   1 1 
        7  8161 1 1 68 ASP HB2  H  -3.668  11.556  12.119 1.00 . A A . 421 ASP HB2  1 1 
        7  8162 1 1 68 ASP HB3  H  -4.181  12.274  13.643 1.00 . A A . 421 ASP HB3  1 1 
        7  8163 1 1 68 ASP N    N  -1.701  10.040  13.108 1.00 . A A . 421 ASP N    1 1 
        7  8164 1 1 68 ASP O    O  -4.330   8.932  13.207 1.00 . A A . 421 ASP O    1 1 
        7  8165 1 1 68 ASP OD1  O  -1.164  12.785  13.406 1.00 . A A . 421 ASP OD1  1 1 
        7  8166 1 1 68 ASP OD2  O  -2.636  14.004  12.321 1.00 . A A . 421 ASP OD2  1 1 
        7  8167 1 1 69 GLY C    C  -5.909   8.859  17.142 1.00 . A A . 422 GLY C    1 1 
        7  8168 1 1 69 GLY CA   C  -5.457   8.699  15.704 1.00 . A A . 422 GLY CA   1 1 
        7  8169 1 1 69 GLY H    H  -4.019  10.218  16.030 1.00 . A A . 422 GLY H    1 1 
        7  8170 1 1 69 GLY HA2  H  -6.301   8.874  15.052 1.00 . A A . 422 GLY HA2  1 1 
        7  8171 1 1 69 GLY HA3  H  -5.107   7.688  15.559 1.00 . A A . 422 GLY HA3  1 1 
        7  8172 1 1 69 GLY N    N  -4.393   9.618  15.350 1.00 . A A . 422 GLY N    1 1 
        7  8173 1 1 69 GLY O    O  -5.086   8.986  18.049 1.00 . A A . 422 GLY O    1 1 
        7  8174 1 1 70 LYS C    C  -9.295   8.717  18.648 1.00 . A A . 423 LYS C    1 1 
        7  8175 1 1 70 LYS CA   C  -7.796   8.991  18.681 1.00 . A A . 423 LYS CA   1 1 
        7  8176 1 1 70 LYS CB   C  -7.531  10.393  19.236 1.00 . A A . 423 LYS CB   1 1 
        7  8177 1 1 70 LYS CD   C  -7.700  11.975  21.200 1.00 . A A . 423 LYS CD   1 1 
        7  8178 1 1 70 LYS CE   C  -8.468  13.090  20.502 1.00 . A A . 423 LYS CE   1 1 
        7  8179 1 1 70 LYS CG   C  -8.055  10.599  20.650 1.00 . A A . 423 LYS CG   1 1 
        7  8180 1 1 70 LYS H    H  -7.823   8.742  16.581 1.00 . A A . 423 LYS H    1 1 
        7  8181 1 1 70 LYS HA   H  -7.324   8.263  19.324 1.00 . A A . 423 LYS HA   1 1 
        7  8182 1 1 70 LYS HB2  H  -6.466  10.572  19.240 1.00 . A A . 423 LYS HB2  1 1 
        7  8183 1 1 70 LYS HB3  H  -8.007  11.118  18.592 1.00 . A A . 423 LYS HB3  1 1 
        7  8184 1 1 70 LYS HD2  H  -7.935  12.000  22.253 1.00 . A A . 423 LYS HD2  1 1 
        7  8185 1 1 70 LYS HD3  H  -6.641  12.141  21.064 1.00 . A A . 423 LYS HD3  1 1 
        7  8186 1 1 70 LYS HE2  H  -9.522  12.862  20.542 1.00 . A A . 423 LYS HE2  1 1 
        7  8187 1 1 70 LYS HE3  H  -8.282  14.017  21.025 1.00 . A A . 423 LYS HE3  1 1 
        7  8188 1 1 70 LYS HG2  H  -9.129  10.495  20.642 1.00 . A A . 423 LYS HG2  1 1 
        7  8189 1 1 70 LYS HG3  H  -7.625   9.843  21.292 1.00 . A A . 423 LYS HG3  1 1 
        7  8190 1 1 70 LYS HZ1  H  -8.291  14.209  18.745 1.00 . A A . 423 LYS HZ1  1 1 
        7  8191 1 1 70 LYS HZ2  H  -8.568  12.561  18.483 1.00 . A A . 423 LYS HZ2  1 1 
        7  8192 1 1 70 LYS HZ3  H  -7.040  13.093  18.976 1.00 . A A . 423 LYS HZ3  1 1 
        7  8193 1 1 70 LYS N    N  -7.222   8.849  17.348 1.00 . A A . 423 LYS N    1 1 
        7  8194 1 1 70 LYS NZ   N  -8.064  13.250  19.077 1.00 . A A . 423 LYS NZ   1 1 
        7  8195 1 1 70 LYS O    O  -9.837   8.063  19.539 1.00 . A A . 423 LYS O    1 1 
        7  8196 1 1 71 THR C    C -11.734   7.536  17.360 1.00 . A A . 424 THR C    1 1 
        7  8197 1 1 71 THR CA   C -11.396   9.022  17.455 1.00 . A A . 424 THR CA   1 1 
        7  8198 1 1 71 THR CB   C -11.927   9.741  16.201 1.00 . A A . 424 THR CB   1 1 
        7  8199 1 1 71 THR CG2  C -13.427   9.537  16.046 1.00 . A A . 424 THR CG2  1 1 
        7  8200 1 1 71 THR H    H  -9.471   9.726  16.930 1.00 . A A . 424 THR H    1 1 
        7  8201 1 1 71 THR HA   H -11.887   9.439  18.322 1.00 . A A . 424 THR HA   1 1 
        7  8202 1 1 71 THR HB   H -11.432   9.331  15.331 1.00 . A A . 424 THR HB   1 1 
        7  8203 1 1 71 THR HG1  H -12.443  11.622  16.499 1.00 . A A . 424 THR HG1  1 1 
        7  8204 1 1 71 THR HG21 H -13.927   9.831  16.957 1.00 . A A . 424 THR HG21 1 1 
        7  8205 1 1 71 THR HG22 H -13.631   8.495  15.844 1.00 . A A . 424 THR HG22 1 1 
        7  8206 1 1 71 THR HG23 H -13.790  10.140  15.226 1.00 . A A . 424 THR HG23 1 1 
        7  8207 1 1 71 THR N    N  -9.959   9.217  17.610 1.00 . A A . 424 THR N    1 1 
        7  8208 1 1 71 THR O    O -11.112   6.799  16.595 1.00 . A A . 424 THR O    1 1 
        7  8209 1 1 71 THR OG1  O -11.639  11.142  16.283 1.00 . A A . 424 THR OG1  1 1 
        7  8210 1 1 72 GLY C    C -11.986   4.783  18.530 1.00 . A A . 425 GLY C    1 1 
        7  8211 1 1 72 GLY CA   C -13.118   5.711  18.131 1.00 . A A . 425 GLY CA   1 1 
        7  8212 1 1 72 GLY H    H -13.177   7.741  18.731 1.00 . A A . 425 GLY H    1 1 
        7  8213 1 1 72 GLY HA2  H -13.939   5.577  18.820 1.00 . A A . 425 GLY HA2  1 1 
        7  8214 1 1 72 GLY HA3  H -13.450   5.450  17.138 1.00 . A A . 425 GLY HA3  1 1 
        7  8215 1 1 72 GLY N    N -12.719   7.106  18.141 1.00 . A A . 425 GLY N    1 1 
        7  8216 1 1 72 GLY O    O -11.236   5.073  19.463 1.00 . A A . 425 GLY O    1 1 
        7  8217 1 1 73 ASN C    C  -9.439   3.245  17.752 1.00 . A A . 426 ASN C    1 1 
        7  8218 1 1 73 ASN CA   C -10.817   2.690  18.105 1.00 . A A . 426 ASN CA   1 1 
        7  8219 1 1 73 ASN CB   C -11.073   1.397  17.329 1.00 . A A . 426 ASN CB   1 1 
        7  8220 1 1 73 ASN CG   C -12.404   0.764  17.685 1.00 . A A . 426 ASN CG   1 1 
        7  8221 1 1 73 ASN H    H -12.491   3.491  17.093 1.00 . A A . 426 ASN H    1 1 
        7  8222 1 1 73 ASN HA   H -10.845   2.476  19.161 1.00 . A A . 426 ASN HA   1 1 
        7  8223 1 1 73 ASN HB2  H -11.069   1.612  16.271 1.00 . A A . 426 ASN HB2  1 1 
        7  8224 1 1 73 ASN HB3  H -10.287   0.689  17.552 1.00 . A A . 426 ASN HB3  1 1 
        7  8225 1 1 73 ASN HD21 H -11.478  -0.869  18.339 1.00 . A A . 426 ASN HD21 1 1 
        7  8226 1 1 73 ASN HD22 H -13.202  -0.888  18.450 1.00 . A A . 426 ASN HD22 1 1 
        7  8227 1 1 73 ASN N    N -11.863   3.665  17.822 1.00 . A A . 426 ASN N    1 1 
        7  8228 1 1 73 ASN ND2  N -12.356  -0.454  18.210 1.00 . A A . 426 ASN ND2  1 1 
        7  8229 1 1 73 ASN O    O  -9.249   3.828  16.685 1.00 . A A . 426 ASN O    1 1 
        7  8230 1 1 73 ASN OD1  O -13.461   1.363  17.491 1.00 . A A . 426 ASN OD1  1 1 
        7  8231 1 1 74 THR C    C  -6.483   2.837  17.235 1.00 . A A . 427 THR C    1 1 
        7  8232 1 1 74 THR CA   C  -7.120   3.529  18.437 1.00 . A A . 427 THR CA   1 1 
        7  8233 1 1 74 THR CB   C  -6.240   3.295  19.680 1.00 . A A . 427 THR CB   1 1 
        7  8234 1 1 74 THR CG2  C  -4.819   3.787  19.444 1.00 . A A . 427 THR CG2  1 1 
        7  8235 1 1 74 THR H    H  -8.694   2.578  19.484 1.00 . A A . 427 THR H    1 1 
        7  8236 1 1 74 THR HA   H  -7.164   4.592  18.247 1.00 . A A . 427 THR HA   1 1 
        7  8237 1 1 74 THR HB   H  -6.209   2.236  19.887 1.00 . A A . 427 THR HB   1 1 
        7  8238 1 1 74 THR HG1  H  -6.113   4.137  21.460 1.00 . A A . 427 THR HG1  1 1 
        7  8239 1 1 74 THR HG21 H  -4.140   3.247  20.088 1.00 . A A . 427 THR HG21 1 1 
        7  8240 1 1 74 THR HG22 H  -4.763   4.842  19.666 1.00 . A A . 427 THR HG22 1 1 
        7  8241 1 1 74 THR HG23 H  -4.547   3.619  18.413 1.00 . A A . 427 THR HG23 1 1 
        7  8242 1 1 74 THR N    N  -8.481   3.053  18.654 1.00 . A A . 427 THR N    1 1 
        7  8243 1 1 74 THR O    O  -5.916   3.490  16.360 1.00 . A A . 427 THR O    1 1 
        7  8244 1 1 74 THR OG1  O  -6.800   3.974  20.810 1.00 . A A . 427 THR OG1  1 1 
        7  8245 1 1 75 ASN C    C  -6.339  -0.757  16.341 1.00 . A A . 428 ASN C    1 1 
        7  8246 1 1 75 ASN CA   C  -6.042   0.716  16.108 1.00 . A A . 428 ASN CA   1 1 
        7  8247 1 1 75 ASN CB   C  -4.531   0.933  15.984 1.00 . A A . 428 ASN CB   1 1 
        7  8248 1 1 75 ASN CG   C  -3.927   0.146  14.837 1.00 . A A . 428 ASN CG   1 1 
        7  8249 1 1 75 ASN H    H  -7.067   1.048  17.924 1.00 . A A . 428 ASN H    1 1 
        7  8250 1 1 75 ASN HA   H  -6.523   1.029  15.197 1.00 . A A . 428 ASN HA   1 1 
        7  8251 1 1 75 ASN HB2  H  -4.337   1.983  15.818 1.00 . A A . 428 ASN HB2  1 1 
        7  8252 1 1 75 ASN HB3  H  -4.053   0.623  16.901 1.00 . A A . 428 ASN HB3  1 1 
        7  8253 1 1 75 ASN HD21 H  -2.739  -0.831  16.097 1.00 . A A . 428 ASN HD21 1 1 
        7  8254 1 1 75 ASN HD22 H  -2.581  -1.260  14.430 1.00 . A A . 428 ASN HD22 1 1 
        7  8255 1 1 75 ASN N    N  -6.594   1.510  17.198 1.00 . A A . 428 ASN N    1 1 
        7  8256 1 1 75 ASN ND2  N  -2.987  -0.738  15.153 1.00 . A A . 428 ASN ND2  1 1 
        7  8257 1 1 75 ASN O    O  -6.894  -1.439  15.480 1.00 . A A . 428 ASN O    1 1 
        7  8258 1 1 75 ASN OD1  O  -4.299   0.332  13.677 1.00 . A A . 428 ASN OD1  1 1 
        7  8259 1 1 76 THR C    C  -7.728  -2.847  18.047 1.00 . A A . 429 THR C    1 1 
        7  8260 1 1 76 THR CA   C  -6.228  -2.612  17.908 1.00 . A A . 429 THR CA   1 1 
        7  8261 1 1 76 THR CB   C  -5.525  -2.953  19.238 1.00 . A A . 429 THR CB   1 1 
        7  8262 1 1 76 THR CG2  C  -5.657  -4.433  19.569 1.00 . A A . 429 THR CG2  1 1 
        7  8263 1 1 76 THR H    H  -5.561  -0.629  18.175 1.00 . A A . 429 THR H    1 1 
        7  8264 1 1 76 THR HA   H  -5.836  -3.255  17.133 1.00 . A A . 429 THR HA   1 1 
        7  8265 1 1 76 THR HB   H  -5.986  -2.379  20.029 1.00 . A A . 429 THR HB   1 1 
        7  8266 1 1 76 THR HG1  H  -4.005  -1.983  18.438 1.00 . A A . 429 THR HG1  1 1 
        7  8267 1 1 76 THR HG21 H  -4.773  -4.765  20.093 1.00 . A A . 429 THR HG21 1 1 
        7  8268 1 1 76 THR HG22 H  -5.768  -4.998  18.656 1.00 . A A . 429 THR HG22 1 1 
        7  8269 1 1 76 THR HG23 H  -6.525  -4.585  20.195 1.00 . A A . 429 THR HG23 1 1 
        7  8270 1 1 76 THR N    N  -5.984  -1.231  17.529 1.00 . A A . 429 THR N    1 1 
        7  8271 1 1 76 THR O    O  -8.502  -1.891  18.109 1.00 . A A . 429 THR O    1 1 
        7  8272 1 1 76 THR OG1  O  -4.138  -2.608  19.156 1.00 . A A . 429 THR OG1  1 1 
        7  8273 1 1 77 THR C    C -10.061  -4.193  19.634 1.00 . A A . 430 THR C    1 1 
        7  8274 1 1 77 THR CA   C  -9.553  -4.446  18.213 1.00 . A A . 430 THR CA   1 1 
        7  8275 1 1 77 THR CB   C  -9.817  -5.917  17.840 1.00 . A A . 430 THR CB   1 1 
        7  8276 1 1 77 THR CG2  C  -9.434  -6.187  16.392 1.00 . A A . 430 THR CG2  1 1 
        7  8277 1 1 77 THR H    H  -7.479  -4.831  18.021 1.00 . A A . 430 THR H    1 1 
        7  8278 1 1 77 THR HA   H -10.107  -3.819  17.529 1.00 . A A . 430 THR HA   1 1 
        7  8279 1 1 77 THR HB   H -10.871  -6.120  17.960 1.00 . A A . 430 THR HB   1 1 
        7  8280 1 1 77 THR HG1  H  -9.680  -7.330  19.209 1.00 . A A . 430 THR HG1  1 1 
        7  8281 1 1 77 THR HG21 H  -8.783  -5.401  16.039 1.00 . A A . 430 THR HG21 1 1 
        7  8282 1 1 77 THR HG22 H -10.325  -6.217  15.783 1.00 . A A . 430 THR HG22 1 1 
        7  8283 1 1 77 THR HG23 H  -8.921  -7.135  16.326 1.00 . A A . 430 THR HG23 1 1 
        7  8284 1 1 77 THR N    N  -8.140  -4.109  18.084 1.00 . A A . 430 THR N    1 1 
        7  8285 1 1 77 THR O    O -10.778  -5.020  20.200 1.00 . A A . 430 THR O    1 1 
        7  8286 1 1 77 THR OG1  O  -9.073  -6.784  18.704 1.00 . A A . 430 THR OG1  1 1 
        7  8287 1 1 78 GLY C    C  -9.698  -3.746  22.576 1.00 . A A . 431 GLY C    1 1 
        7  8288 1 1 78 GLY CA   C -10.128  -2.713  21.552 1.00 . A A . 431 GLY CA   1 1 
        7  8289 1 1 78 GLY H    H  -9.123  -2.417  19.713 1.00 . A A . 431 GLY H    1 1 
        7  8290 1 1 78 GLY HA2  H  -9.712  -1.756  21.828 1.00 . A A . 431 GLY HA2  1 1 
        7  8291 1 1 78 GLY HA3  H -11.206  -2.641  21.563 1.00 . A A . 431 GLY HA3  1 1 
        7  8292 1 1 78 GLY N    N  -9.692  -3.044  20.207 1.00 . A A . 431 GLY N    1 1 
        7  8293 1 1 78 GLY O    O -10.511  -4.211  23.375 1.00 . A A . 431 GLY O    1 1 
        7  8294 1 1 79 SER C    C  -7.684  -4.498  24.870 1.00 . A A . 432 SER C    1 1 
        7  8295 1 1 79 SER CA   C  -7.873  -5.094  23.476 1.00 . A A . 432 SER CA   1 1 
        7  8296 1 1 79 SER CB   C  -6.539  -5.630  22.953 1.00 . A A . 432 SER CB   1 1 
        7  8297 1 1 79 SER H    H  -7.824  -3.700  21.884 1.00 . A A . 432 SER H    1 1 
        7  8298 1 1 79 SER HA   H  -8.578  -5.909  23.541 1.00 . A A . 432 SER HA   1 1 
        7  8299 1 1 79 SER HB2  H  -6.162  -6.377  23.636 1.00 . A A . 432 SER HB2  1 1 
        7  8300 1 1 79 SER HB3  H  -6.690  -6.076  21.981 1.00 . A A . 432 SER HB3  1 1 
        7  8301 1 1 79 SER HG   H  -5.906  -3.925  22.227 1.00 . A A . 432 SER HG   1 1 
        7  8302 1 1 79 SER N    N  -8.418  -4.107  22.547 1.00 . A A . 432 SER N    1 1 
        7  8303 1 1 79 SER O    O  -6.559  -4.386  25.359 1.00 . A A . 432 SER O    1 1 
        7  8304 1 1 79 SER OG   O  -5.582  -4.593  22.836 1.00 . A A . 432 SER OG   1 1 
        7  8305 1 1 80 SER C    C  -8.193  -4.545  27.855 1.00 . A A . 433 SER C    1 1 
        7  8306 1 1 80 SER CA   C  -8.740  -3.540  26.845 1.00 . A A . 433 SER CA   1 1 
        7  8307 1 1 80 SER CB   C -10.135  -3.077  27.271 1.00 . A A . 433 SER CB   1 1 
        7  8308 1 1 80 SER H    H  -9.656  -4.237  25.070 1.00 . A A . 433 SER H    1 1 
        7  8309 1 1 80 SER HA   H  -8.082  -2.686  26.812 1.00 . A A . 433 SER HA   1 1 
        7  8310 1 1 80 SER HB2  H -10.808  -3.921  27.268 1.00 . A A . 433 SER HB2  1 1 
        7  8311 1 1 80 SER HB3  H -10.085  -2.659  28.264 1.00 . A A . 433 SER HB3  1 1 
        7  8312 1 1 80 SER HG   H -10.090  -1.306  26.437 1.00 . A A . 433 SER HG   1 1 
        7  8313 1 1 80 SER N    N  -8.789  -4.120  25.507 1.00 . A A . 433 SER N    1 1 
        7  8314 1 1 80 SER O    O  -7.042  -4.365  28.301 1.00 . A A . 433 SER O    1 1 
        7  8315 1 1 80 SER OXT  O  -8.922  -5.501  28.190 1.00 . A A . 433 SER OXT  1 1 
        7  8316 1 1 80 SER OG   O -10.638  -2.093  26.385 1.00 . A A . 433 SER OG   1 1 
        8  8317 1 1  1 GLY C    C  14.257   0.847 -17.754 1.00 . A A . 354 GLY C    1 1 
        8  8318 1 1  1 GLY CA   C  13.834   1.098 -19.188 1.00 . A A . 354 GLY CA   1 1 
        8  8319 1 1  1 GLY H1   H  13.668  -0.972 -19.420 1.00 . A A . 354 GLY H1   1 1 
        8  8320 1 1  1 GLY H2   H  13.422  -0.099 -20.849 1.00 . A A . 354 GLY H2   1 1 
        8  8321 1 1  1 GLY H3   H  12.217  -0.135 -19.663 1.00 . A A . 354 GLY H3   1 1 
        8  8322 1 1  1 GLY HA2  H  14.697   1.406 -19.758 1.00 . A A . 354 GLY HA2  1 1 
        8  8323 1 1  1 GLY HA3  H  13.102   1.892 -19.202 1.00 . A A . 354 GLY HA3  1 1 
        8  8324 1 1  1 GLY N    N  13.244  -0.112 -19.824 1.00 . A A . 354 GLY N    1 1 
        8  8325 1 1  1 GLY O    O  14.006   1.670 -16.873 1.00 . A A . 354 GLY O    1 1 
        8  8326 1 1  2 SER C    C  16.655   0.069 -15.830 1.00 . A A . 355 SER C    1 1 
        8  8327 1 1  2 SER CA   C  15.357  -0.656 -16.183 1.00 . A A . 355 SER CA   1 1 
        8  8328 1 1  2 SER CB   C  15.556  -2.171 -16.087 1.00 . A A . 355 SER CB   1 1 
        8  8329 1 1  2 SER H    H  15.065  -0.909 -18.264 1.00 . A A . 355 SER H    1 1 
        8  8330 1 1  2 SER HA   H  14.592  -0.359 -15.481 1.00 . A A . 355 SER HA   1 1 
        8  8331 1 1  2 SER HB2  H  14.629  -2.669 -16.328 1.00 . A A . 355 SER HB2  1 1 
        8  8332 1 1  2 SER HB3  H  16.320  -2.477 -16.786 1.00 . A A . 355 SER HB3  1 1 
        8  8333 1 1  2 SER HG   H  15.537  -1.974 -14.138 1.00 . A A . 355 SER HG   1 1 
        8  8334 1 1  2 SER N    N  14.898  -0.294 -17.520 1.00 . A A . 355 SER N    1 1 
        8  8335 1 1  2 SER O    O  17.559  -0.512 -15.227 1.00 . A A . 355 SER O    1 1 
        8  8336 1 1  2 SER OG   O  15.952  -2.553 -14.781 1.00 . A A . 355 SER OG   1 1 
        8  8337 1 1  3 HIS C    C  18.037   2.420 -14.425 1.00 . A A . 356 HIS C    1 1 
        8  8338 1 1  3 HIS CA   C  17.926   2.144 -15.923 1.00 . A A . 356 HIS CA   1 1 
        8  8339 1 1  3 HIS CB   C  17.866   3.465 -16.697 1.00 . A A . 356 HIS CB   1 1 
        8  8340 1 1  3 HIS CD2  C  20.336   4.003 -16.077 1.00 . A A . 356 HIS CD2  1 1 
        8  8341 1 1  3 HIS CE1  C  20.460   5.994 -16.987 1.00 . A A . 356 HIS CE1  1 1 
        8  8342 1 1  3 HIS CG   C  19.128   4.275 -16.631 1.00 . A A . 356 HIS CG   1 1 
        8  8343 1 1  3 HIS H    H  15.989   1.754 -16.680 1.00 . A A . 356 HIS H    1 1 
        8  8344 1 1  3 HIS HA   H  18.792   1.585 -16.242 1.00 . A A . 356 HIS HA   1 1 
        8  8345 1 1  3 HIS HB2  H  17.667   3.253 -17.736 1.00 . A A . 356 HIS HB2  1 1 
        8  8346 1 1  3 HIS HB3  H  17.064   4.068 -16.299 1.00 . A A . 356 HIS HB3  1 1 
        8  8347 1 1  3 HIS HD1  H  18.532   6.009 -17.668 1.00 . A A . 356 HIS HD1  1 1 
        8  8348 1 1  3 HIS HD2  H  20.610   3.102 -15.549 1.00 . A A . 356 HIS HD2  1 1 
        8  8349 1 1  3 HIS HE1  H  20.834   6.953 -17.315 1.00 . A A . 356 HIS HE1  1 1 
        8  8350 1 1  3 HIS HE2  H  22.105   5.134 -16.122 1.00 . A A . 356 HIS HE2  1 1 
        8  8351 1 1  3 HIS N    N  16.741   1.343 -16.205 1.00 . A A . 356 HIS N    1 1 
        8  8352 1 1  3 HIS ND1  N  19.240   5.530 -17.191 1.00 . A A . 356 HIS ND1  1 1 
        8  8353 1 1  3 HIS NE2  N  21.144   5.088 -16.314 1.00 . A A . 356 HIS NE2  1 1 
        8  8354 1 1  3 HIS O    O  17.057   2.800 -13.788 1.00 . A A . 356 HIS O    1 1 
        8  8355 1 1  4 MET C    C  18.731   1.443 -11.592 1.00 . A A . 357 MET C    1 1 
        8  8356 1 1  4 MET CA   C  19.494   2.444 -12.452 1.00 . A A . 357 MET CA   1 1 
        8  8357 1 1  4 MET CB   C  19.113   3.873 -12.053 1.00 . A A . 357 MET CB   1 1 
        8  8358 1 1  4 MET CE   C  21.800   5.271 -11.064 1.00 . A A . 357 MET CE   1 1 
        8  8359 1 1  4 MET CG   C  19.307   4.166 -10.573 1.00 . A A . 357 MET CG   1 1 
        8  8360 1 1  4 MET H    H  19.974   1.918 -14.447 1.00 . A A . 357 MET H    1 1 
        8  8361 1 1  4 MET HA   H  20.549   2.306 -12.285 1.00 . A A . 357 MET HA   1 1 
        8  8362 1 1  4 MET HB2  H  19.721   4.566 -12.618 1.00 . A A . 357 MET HB2  1 1 
        8  8363 1 1  4 MET HB3  H  18.074   4.038 -12.297 1.00 . A A . 357 MET HB3  1 1 
        8  8364 1 1  4 MET HE1  H  21.762   4.974 -12.101 1.00 . A A . 357 MET HE1  1 1 
        8  8365 1 1  4 MET HE2  H  22.830   5.394 -10.762 1.00 . A A . 357 MET HE2  1 1 
        8  8366 1 1  4 MET HE3  H  21.274   6.207 -10.939 1.00 . A A . 357 MET HE3  1 1 
        8  8367 1 1  4 MET HG2  H  18.975   5.173 -10.373 1.00 . A A . 357 MET HG2  1 1 
        8  8368 1 1  4 MET HG3  H  18.709   3.470 -10.001 1.00 . A A . 357 MET HG3  1 1 
        8  8369 1 1  4 MET N    N  19.238   2.223 -13.877 1.00 . A A . 357 MET N    1 1 
        8  8370 1 1  4 MET O    O  19.319   0.515 -11.033 1.00 . A A . 357 MET O    1 1 
        8  8371 1 1  4 MET SD   S  21.026   4.012 -10.052 1.00 . A A . 357 MET SD   1 1 
        8  8372 1 1  5 LEU C    C  16.559  -0.654 -11.294 1.00 . A A . 358 LEU C    1 1 
        8  8373 1 1  5 LEU CA   C  16.578   0.749 -10.695 1.00 . A A . 358 LEU CA   1 1 
        8  8374 1 1  5 LEU CB   C  15.149   1.298 -10.606 1.00 . A A . 358 LEU CB   1 1 
        8  8375 1 1  5 LEU CD1  C  15.673   3.761 -10.508 1.00 . A A . 358 LEU CD1  1 1 
        8  8376 1 1  5 LEU CD2  C  13.511   2.904  -9.590 1.00 . A A . 358 LEU CD2  1 1 
        8  8377 1 1  5 LEU CG   C  14.985   2.597  -9.807 1.00 . A A . 358 LEU CG   1 1 
        8  8378 1 1  5 LEU H    H  17.015   2.391 -11.954 1.00 . A A . 358 LEU H    1 1 
        8  8379 1 1  5 LEU HA   H  16.997   0.696  -9.702 1.00 . A A . 358 LEU HA   1 1 
        8  8380 1 1  5 LEU HB2  H  14.792   1.472 -11.610 1.00 . A A . 358 LEU HB2  1 1 
        8  8381 1 1  5 LEU HB3  H  14.526   0.542 -10.150 1.00 . A A . 358 LEU HB3  1 1 
        8  8382 1 1  5 LEU HD11 H  14.981   4.585 -10.602 1.00 . A A . 358 LEU HD11 1 1 
        8  8383 1 1  5 LEU HD12 H  15.997   3.449 -11.490 1.00 . A A . 358 LEU HD12 1 1 
        8  8384 1 1  5 LEU HD13 H  16.529   4.074  -9.929 1.00 . A A . 358 LEU HD13 1 1 
        8  8385 1 1  5 LEU HD21 H  13.145   3.507 -10.407 1.00 . A A . 358 LEU HD21 1 1 
        8  8386 1 1  5 LEU HD22 H  13.389   3.444  -8.662 1.00 . A A . 358 LEU HD22 1 1 
        8  8387 1 1  5 LEU HD23 H  12.953   1.981  -9.545 1.00 . A A . 358 LEU HD23 1 1 
        8  8388 1 1  5 LEU HG   H  15.447   2.475  -8.838 1.00 . A A . 358 LEU HG   1 1 
        8  8389 1 1  5 LEU N    N  17.422   1.635 -11.487 1.00 . A A . 358 LEU N    1 1 
        8  8390 1 1  5 LEU O    O  16.316  -0.825 -12.489 1.00 . A A . 358 LEU O    1 1 
        8  8391 1 1  6 GLU C    C  17.027  -3.966  -9.697 1.00 . A A . 359 GLU C    1 1 
        8  8392 1 1  6 GLU CA   C  16.826  -3.044 -10.889 1.00 . A A . 359 GLU CA   1 1 
        8  8393 1 1  6 GLU CB   C  17.930  -3.266 -11.931 1.00 . A A . 359 GLU CB   1 1 
        8  8394 1 1  6 GLU CD   C  18.302  -5.760 -11.637 1.00 . A A . 359 GLU CD   1 1 
        8  8395 1 1  6 GLU CG   C  17.908  -4.642 -12.584 1.00 . A A . 359 GLU CG   1 1 
        8  8396 1 1  6 GLU H    H  16.999  -1.446  -9.512 1.00 . A A . 359 GLU H    1 1 
        8  8397 1 1  6 GLU HA   H  15.876  -3.259 -11.330 1.00 . A A . 359 GLU HA   1 1 
        8  8398 1 1  6 GLU HB2  H  17.825  -2.524 -12.708 1.00 . A A . 359 GLU HB2  1 1 
        8  8399 1 1  6 GLU HB3  H  18.889  -3.136 -11.452 1.00 . A A . 359 GLU HB3  1 1 
        8  8400 1 1  6 GLU HG2  H  16.910  -4.837 -12.946 1.00 . A A . 359 GLU HG2  1 1 
        8  8401 1 1  6 GLU HG3  H  18.596  -4.639 -13.418 1.00 . A A . 359 GLU HG3  1 1 
        8  8402 1 1  6 GLU N    N  16.814  -1.651 -10.453 1.00 . A A . 359 GLU N    1 1 
        8  8403 1 1  6 GLU O    O  16.335  -4.972  -9.546 1.00 . A A . 359 GLU O    1 1 
        8  8404 1 1  6 GLU OE1  O  19.433  -5.721 -11.110 1.00 . A A . 359 GLU OE1  1 1 
        8  8405 1 1  6 GLU OE2  O  17.478  -6.675 -11.424 1.00 . A A . 359 GLU OE2  1 1 
        8  8406 1 1  7 VAL C    C  17.138  -4.309  -6.659 1.00 . A A . 360 VAL C    1 1 
        8  8407 1 1  7 VAL CA   C  18.286  -4.378  -7.662 1.00 . A A . 360 VAL CA   1 1 
        8  8408 1 1  7 VAL CB   C  19.586  -3.887  -6.990 1.00 . A A . 360 VAL CB   1 1 
        8  8409 1 1  7 VAL CG1  C  19.467  -2.423  -6.592 1.00 . A A . 360 VAL CG1  1 1 
        8  8410 1 1  7 VAL CG2  C  19.924  -4.750  -5.783 1.00 . A A . 360 VAL CG2  1 1 
        8  8411 1 1  7 VAL H    H  18.478  -2.786  -9.044 1.00 . A A . 360 VAL H    1 1 
        8  8412 1 1  7 VAL HA   H  18.428  -5.406  -7.962 1.00 . A A . 360 VAL HA   1 1 
        8  8413 1 1  7 VAL HB   H  20.391  -3.975  -7.704 1.00 . A A . 360 VAL HB   1 1 
        8  8414 1 1  7 VAL HG11 H  18.819  -1.911  -7.289 1.00 . A A . 360 VAL HG11 1 1 
        8  8415 1 1  7 VAL HG12 H  20.444  -1.966  -6.607 1.00 . A A . 360 VAL HG12 1 1 
        8  8416 1 1  7 VAL HG13 H  19.053  -2.353  -5.597 1.00 . A A . 360 VAL HG13 1 1 
        8  8417 1 1  7 VAL HG21 H  19.917  -4.141  -4.891 1.00 . A A . 360 VAL HG21 1 1 
        8  8418 1 1  7 VAL HG22 H  20.903  -5.185  -5.915 1.00 . A A . 360 VAL HG22 1 1 
        8  8419 1 1  7 VAL HG23 H  19.190  -5.537  -5.687 1.00 . A A . 360 VAL HG23 1 1 
        8  8420 1 1  7 VAL N    N  17.977  -3.603  -8.856 1.00 . A A . 360 VAL N    1 1 
        8  8421 1 1  7 VAL O    O  16.571  -3.242  -6.423 1.00 . A A . 360 VAL O    1 1 
        8  8422 1 1  8 LEU C    C  15.673  -6.924  -4.469 1.00 . A A . 361 LEU C    1 1 
        8  8423 1 1  8 LEU CA   C  15.717  -5.529  -5.102 1.00 . A A . 361 LEU CA   1 1 
        8  8424 1 1  8 LEU CB   C  14.382  -5.186  -5.779 1.00 . A A . 361 LEU CB   1 1 
        8  8425 1 1  8 LEU CD1  C  13.574  -3.595  -4.011 1.00 . A A . 361 LEU CD1  1 1 
        8  8426 1 1  8 LEU CD2  C  11.948  -4.613  -5.616 1.00 . A A . 361 LEU CD2  1 1 
        8  8427 1 1  8 LEU CG   C  13.232  -4.831  -4.830 1.00 . A A . 361 LEU CG   1 1 
        8  8428 1 1  8 LEU H    H  17.288  -6.272  -6.310 1.00 . A A . 361 LEU H    1 1 
        8  8429 1 1  8 LEU HA   H  15.918  -4.802  -4.328 1.00 . A A . 361 LEU HA   1 1 
        8  8430 1 1  8 LEU HB2  H  14.544  -4.347  -6.439 1.00 . A A . 361 LEU HB2  1 1 
        8  8431 1 1  8 LEU HB3  H  14.078  -6.033  -6.374 1.00 . A A . 361 LEU HB3  1 1 
        8  8432 1 1  8 LEU HD11 H  13.137  -3.683  -3.027 1.00 . A A . 361 LEU HD11 1 1 
        8  8433 1 1  8 LEU HD12 H  13.182  -2.718  -4.503 1.00 . A A . 361 LEU HD12 1 1 
        8  8434 1 1  8 LEU HD13 H  14.647  -3.509  -3.921 1.00 . A A . 361 LEU HD13 1 1 
        8  8435 1 1  8 LEU HD21 H  11.948  -3.620  -6.039 1.00 . A A . 361 LEU HD21 1 1 
        8  8436 1 1  8 LEU HD22 H  11.099  -4.724  -4.957 1.00 . A A . 361 LEU HD22 1 1 
        8  8437 1 1  8 LEU HD23 H  11.883  -5.342  -6.410 1.00 . A A . 361 LEU HD23 1 1 
        8  8438 1 1  8 LEU HG   H  13.072  -5.652  -4.147 1.00 . A A . 361 LEU HG   1 1 
        8  8439 1 1  8 LEU N    N  16.799  -5.455  -6.076 1.00 . A A . 361 LEU N    1 1 
        8  8440 1 1  8 LEU O    O  16.712  -7.457  -4.076 1.00 . A A . 361 LEU O    1 1 
        8  8441 1 1  9 THR C    C  12.877  -9.315  -3.908 1.00 . A A . 362 THR C    1 1 
        8  8442 1 1  9 THR CA   C  14.331  -8.842  -3.792 1.00 . A A . 362 THR CA   1 1 
        8  8443 1 1  9 THR CB   C  14.781  -8.851  -2.313 1.00 . A A . 362 THR CB   1 1 
        8  8444 1 1  9 THR CG2  C  13.899  -7.942  -1.468 1.00 . A A . 362 THR CG2  1 1 
        8  8445 1 1  9 THR H    H  13.689  -7.048  -4.705 1.00 . A A . 362 THR H    1 1 
        8  8446 1 1  9 THR HA   H  14.963  -9.521  -4.345 1.00 . A A . 362 THR HA   1 1 
        8  8447 1 1  9 THR HB   H  15.796  -8.483  -2.264 1.00 . A A . 362 THR HB   1 1 
        8  8448 1 1  9 THR HG1  H  15.508 -10.322  -1.218 1.00 . A A . 362 THR HG1  1 1 
        8  8449 1 1  9 THR HG21 H  14.518  -7.338  -0.822 1.00 . A A . 362 THR HG21 1 1 
        8  8450 1 1  9 THR HG22 H  13.233  -8.544  -0.867 1.00 . A A . 362 THR HG22 1 1 
        8  8451 1 1  9 THR HG23 H  13.319  -7.300  -2.114 1.00 . A A . 362 THR HG23 1 1 
        8  8452 1 1  9 THR N    N  14.481  -7.514  -4.374 1.00 . A A . 362 THR N    1 1 
        8  8453 1 1  9 THR O    O  12.198  -8.993  -4.883 1.00 . A A . 362 THR O    1 1 
        8  8454 1 1  9 THR OG1  O  14.748 -10.183  -1.788 1.00 . A A . 362 THR OG1  1 1 
        8  8455 1 1 10 GLN C    C  10.031  -9.420  -2.806 1.00 . A A . 363 GLN C    1 1 
        8  8456 1 1 10 GLN CA   C  11.027 -10.568  -2.939 1.00 . A A . 363 GLN CA   1 1 
        8  8457 1 1 10 GLN CB   C  10.811 -11.583  -1.814 1.00 . A A . 363 GLN CB   1 1 
        8  8458 1 1 10 GLN CD   C  10.830 -12.043   0.670 1.00 . A A . 363 GLN CD   1 1 
        8  8459 1 1 10 GLN CG   C  11.096 -11.030  -0.426 1.00 . A A . 363 GLN CG   1 1 
        8  8460 1 1 10 GLN H    H  12.976 -10.297  -2.167 1.00 . A A . 363 GLN H    1 1 
        8  8461 1 1 10 GLN HA   H  10.866 -11.058  -3.888 1.00 . A A . 363 GLN HA   1 1 
        8  8462 1 1 10 GLN HB2  H   9.785 -11.918  -1.839 1.00 . A A . 363 GLN HB2  1 1 
        8  8463 1 1 10 GLN HB3  H  11.460 -12.430  -1.979 1.00 . A A . 363 GLN HB3  1 1 
        8  8464 1 1 10 GLN HE21 H  12.725 -11.937   1.263 1.00 . A A . 363 GLN HE21 1 1 
        8  8465 1 1 10 GLN HE22 H  11.717 -13.018   2.159 1.00 . A A . 363 GLN HE22 1 1 
        8  8466 1 1 10 GLN HG2  H  12.133 -10.732  -0.376 1.00 . A A . 363 GLN HG2  1 1 
        8  8467 1 1 10 GLN HG3  H  10.466 -10.167  -0.260 1.00 . A A . 363 GLN HG3  1 1 
        8  8468 1 1 10 GLN N    N  12.398 -10.071  -2.922 1.00 . A A . 363 GLN N    1 1 
        8  8469 1 1 10 GLN NE2  N  11.861 -12.365   1.442 1.00 . A A . 363 GLN NE2  1 1 
        8  8470 1 1 10 GLN O    O  10.247  -8.486  -2.035 1.00 . A A . 363 GLN O    1 1 
        8  8471 1 1 10 GLN OE1  O   9.710 -12.530   0.822 1.00 . A A . 363 GLN OE1  1 1 
        8  8472 1 1 11 LYS C    C   6.559  -8.981  -4.005 1.00 . A A . 364 LYS C    1 1 
        8  8473 1 1 11 LYS CA   C   7.913  -8.458  -3.524 1.00 . A A . 364 LYS CA   1 1 
        8  8474 1 1 11 LYS CB   C   8.352  -7.244  -4.356 1.00 . A A . 364 LYS CB   1 1 
        8  8475 1 1 11 LYS CD   C   8.523  -8.424  -6.589 1.00 . A A . 364 LYS CD   1 1 
        8  8476 1 1 11 LYS CE   C   9.419  -8.726  -7.780 1.00 . A A . 364 LYS CE   1 1 
        8  8477 1 1 11 LYS CG   C   9.244  -7.584  -5.548 1.00 . A A . 364 LYS CG   1 1 
        8  8478 1 1 11 LYS H    H   8.821 -10.264  -4.159 1.00 . A A . 364 LYS H    1 1 
        8  8479 1 1 11 LYS HA   H   7.810  -8.148  -2.495 1.00 . A A . 364 LYS HA   1 1 
        8  8480 1 1 11 LYS HB2  H   7.471  -6.746  -4.728 1.00 . A A . 364 LYS HB2  1 1 
        8  8481 1 1 11 LYS HB3  H   8.892  -6.564  -3.714 1.00 . A A . 364 LYS HB3  1 1 
        8  8482 1 1 11 LYS HD2  H   8.216  -9.356  -6.138 1.00 . A A . 364 LYS HD2  1 1 
        8  8483 1 1 11 LYS HD3  H   7.652  -7.884  -6.933 1.00 . A A . 364 LYS HD3  1 1 
        8  8484 1 1 11 LYS HE2  H   8.867  -9.328  -8.486 1.00 . A A . 364 LYS HE2  1 1 
        8  8485 1 1 11 LYS HE3  H   9.701  -7.793  -8.247 1.00 . A A . 364 LYS HE3  1 1 
        8  8486 1 1 11 LYS HG2  H   9.569  -6.664  -6.011 1.00 . A A . 364 LYS HG2  1 1 
        8  8487 1 1 11 LYS HG3  H  10.105  -8.130  -5.191 1.00 . A A . 364 LYS HG3  1 1 
        8  8488 1 1 11 LYS HZ1  H  10.439 -10.468  -7.243 1.00 . A A . 364 LYS HZ1  1 1 
        8  8489 1 1 11 LYS HZ2  H  11.022  -9.072  -6.488 1.00 . A A . 364 LYS HZ2  1 1 
        8  8490 1 1 11 LYS HZ3  H  11.379  -9.365  -8.115 1.00 . A A . 364 LYS HZ3  1 1 
        8  8491 1 1 11 LYS N    N   8.939  -9.496  -3.562 1.00 . A A . 364 LYS N    1 1 
        8  8492 1 1 11 LYS NZ   N  10.651  -9.459  -7.378 1.00 . A A . 364 LYS NZ   1 1 
        8  8493 1 1 11 LYS O    O   6.163  -8.767  -5.150 1.00 . A A . 364 LYS O    1 1 
        8  8494 1 1 12 HIS C    C   3.550  -9.072  -3.755 1.00 . A A . 365 HIS C    1 1 
        8  8495 1 1 12 HIS CA   C   4.529 -10.199  -3.437 1.00 . A A . 365 HIS CA   1 1 
        8  8496 1 1 12 HIS CB   C   3.998 -11.044  -2.276 1.00 . A A . 365 HIS CB   1 1 
        8  8497 1 1 12 HIS CD2  C   2.345 -13.017  -2.599 1.00 . A A . 365 HIS CD2  1 1 
        8  8498 1 1 12 HIS CE1  C   0.545 -11.855  -3.063 1.00 . A A . 365 HIS CE1  1 1 
        8  8499 1 1 12 HIS CG   C   2.686 -11.706  -2.562 1.00 . A A . 365 HIS CG   1 1 
        8  8500 1 1 12 HIS H    H   6.204  -9.788  -2.209 1.00 . A A . 365 HIS H    1 1 
        8  8501 1 1 12 HIS HA   H   4.635 -10.825  -4.309 1.00 . A A . 365 HIS HA   1 1 
        8  8502 1 1 12 HIS HB2  H   4.715 -11.817  -2.046 1.00 . A A . 365 HIS HB2  1 1 
        8  8503 1 1 12 HIS HB3  H   3.870 -10.411  -1.408 1.00 . A A . 365 HIS HB3  1 1 
        8  8504 1 1 12 HIS HD1  H   1.457 -10.029  -2.909 1.00 . A A . 365 HIS HD1  1 1 
        8  8505 1 1 12 HIS HD2  H   3.001 -13.855  -2.415 1.00 . A A . 365 HIS HD2  1 1 
        8  8506 1 1 12 HIS HE1  H  -0.473 -11.591  -3.311 1.00 . A A . 365 HIS HE1  1 1 
        8  8507 1 1 12 HIS HE2  H   0.477 -13.901  -2.971 1.00 . A A . 365 HIS HE2  1 1 
        8  8508 1 1 12 HIS N    N   5.843  -9.657  -3.111 1.00 . A A . 365 HIS N    1 1 
        8  8509 1 1 12 HIS ND1  N   1.535 -11.005  -2.858 1.00 . A A . 365 HIS ND1  1 1 
        8  8510 1 1 12 HIS NE2  N   1.010 -13.081  -2.912 1.00 . A A . 365 HIS NE2  1 1 
        8  8511 1 1 12 HIS O    O   2.798  -9.146  -4.727 1.00 . A A . 365 HIS O    1 1 
        8  8512 1 1 13 LYS C    C   2.978  -6.187  -4.445 1.00 . A A . 366 LYS C    1 1 
        8  8513 1 1 13 LYS CA   C   2.689  -6.884  -3.116 1.00 . A A . 366 LYS CA   1 1 
        8  8514 1 1 13 LYS CB   C   2.855  -5.893  -1.961 1.00 . A A . 366 LYS CB   1 1 
        8  8515 1 1 13 LYS CD   C   2.762  -5.483   0.522 1.00 . A A . 366 LYS CD   1 1 
        8  8516 1 1 13 LYS CE   C   1.824  -4.293   0.398 1.00 . A A . 366 LYS CE   1 1 
        8  8517 1 1 13 LYS CG   C   2.545  -6.491  -0.597 1.00 . A A . 366 LYS CG   1 1 
        8  8518 1 1 13 LYS H    H   4.194  -8.033  -2.172 1.00 . A A . 366 LYS H    1 1 
        8  8519 1 1 13 LYS HA   H   1.671  -7.246  -3.125 1.00 . A A . 366 LYS HA   1 1 
        8  8520 1 1 13 LYS HB2  H   3.874  -5.538  -1.952 1.00 . A A . 366 LYS HB2  1 1 
        8  8521 1 1 13 LYS HB3  H   2.192  -5.056  -2.123 1.00 . A A . 366 LYS HB3  1 1 
        8  8522 1 1 13 LYS HD2  H   2.587  -5.969   1.471 1.00 . A A . 366 LYS HD2  1 1 
        8  8523 1 1 13 LYS HD3  H   3.782  -5.131   0.480 1.00 . A A . 366 LYS HD3  1 1 
        8  8524 1 1 13 LYS HE2  H   2.005  -3.807  -0.549 1.00 . A A . 366 LYS HE2  1 1 
        8  8525 1 1 13 LYS HE3  H   0.804  -4.649   0.430 1.00 . A A . 366 LYS HE3  1 1 
        8  8526 1 1 13 LYS HG2  H   1.513  -6.811  -0.582 1.00 . A A . 366 LYS HG2  1 1 
        8  8527 1 1 13 LYS HG3  H   3.189  -7.343  -0.433 1.00 . A A . 366 LYS HG3  1 1 
        8  8528 1 1 13 LYS HZ1  H   2.983  -2.900   1.436 1.00 . A A . 366 LYS HZ1  1 1 
        8  8529 1 1 13 LYS HZ2  H   1.917  -3.771   2.419 1.00 . A A . 366 LYS HZ2  1 1 
        8  8530 1 1 13 LYS HZ3  H   1.330  -2.540   1.421 1.00 . A A . 366 LYS HZ3  1 1 
        8  8531 1 1 13 LYS N    N   3.570  -8.031  -2.928 1.00 . A A . 366 LYS N    1 1 
        8  8532 1 1 13 LYS NZ   N   2.028  -3.307   1.495 1.00 . A A . 366 LYS NZ   1 1 
        8  8533 1 1 13 LYS O    O   4.134  -6.067  -4.850 1.00 . A A . 366 LYS O    1 1 
        8  8534 1 1 14 PRO C    C   2.629  -3.620  -6.286 1.00 . A A . 367 PRO C    1 1 
        8  8535 1 1 14 PRO CA   C   2.066  -5.033  -6.435 1.00 . A A . 367 PRO CA   1 1 
        8  8536 1 1 14 PRO CB   C   0.633  -4.985  -6.967 1.00 . A A . 367 PRO CB   1 1 
        8  8537 1 1 14 PRO CD   C   0.510  -5.826  -4.733 1.00 . A A . 367 PRO CD   1 1 
        8  8538 1 1 14 PRO CG   C  -0.223  -4.999  -5.755 1.00 . A A . 367 PRO CG   1 1 
        8  8539 1 1 14 PRO HA   H   2.687  -5.595  -7.116 1.00 . A A . 367 PRO HA   1 1 
        8  8540 1 1 14 PRO HB2  H   0.488  -4.083  -7.541 1.00 . A A . 367 PRO HB2  1 1 
        8  8541 1 1 14 PRO HB3  H   0.444  -5.847  -7.585 1.00 . A A . 367 PRO HB3  1 1 
        8  8542 1 1 14 PRO HD2  H   0.366  -5.420  -3.743 1.00 . A A . 367 PRO HD2  1 1 
        8  8543 1 1 14 PRO HD3  H   0.175  -6.852  -4.773 1.00 . A A . 367 PRO HD3  1 1 
        8  8544 1 1 14 PRO HG2  H  -0.365  -3.992  -5.391 1.00 . A A . 367 PRO HG2  1 1 
        8  8545 1 1 14 PRO HG3  H  -1.171  -5.452  -5.991 1.00 . A A . 367 PRO HG3  1 1 
        8  8546 1 1 14 PRO N    N   1.924  -5.720  -5.145 1.00 . A A . 367 PRO N    1 1 
        8  8547 1 1 14 PRO O    O   1.975  -2.640  -6.648 1.00 . A A . 367 PRO O    1 1 
        8  8548 1 1 15 ALA C    C   5.973  -2.391  -5.246 1.00 . A A . 368 ALA C    1 1 
        8  8549 1 1 15 ALA CA   C   4.485  -2.227  -5.544 1.00 . A A . 368 ALA CA   1 1 
        8  8550 1 1 15 ALA CB   C   3.799  -1.470  -4.415 1.00 . A A . 368 ALA CB   1 1 
        8  8551 1 1 15 ALA H    H   4.311  -4.332  -5.473 1.00 . A A . 368 ALA H    1 1 
        8  8552 1 1 15 ALA HA   H   4.371  -1.652  -6.452 1.00 . A A . 368 ALA HA   1 1 
        8  8553 1 1 15 ALA HB1  H   4.502  -0.786  -3.962 1.00 . A A . 368 ALA HB1  1 1 
        8  8554 1 1 15 ALA HB2  H   3.449  -2.172  -3.673 1.00 . A A . 368 ALA HB2  1 1 
        8  8555 1 1 15 ALA HB3  H   2.961  -0.915  -4.810 1.00 . A A . 368 ALA HB3  1 1 
        8  8556 1 1 15 ALA N    N   3.841  -3.519  -5.746 1.00 . A A . 368 ALA N    1 1 
        8  8557 1 1 15 ALA O    O   6.480  -1.863  -4.255 1.00 . A A . 368 ALA O    1 1 
        8  8558 1 1 16 GLU C    C   8.865  -2.039  -5.948 1.00 . A A . 369 GLU C    1 1 
        8  8559 1 1 16 GLU CA   C   8.096  -3.357  -5.936 1.00 . A A . 369 GLU CA   1 1 
        8  8560 1 1 16 GLU CB   C   8.624  -4.282  -7.037 1.00 . A A . 369 GLU CB   1 1 
        8  8561 1 1 16 GLU CD   C   8.913  -4.695  -9.512 1.00 . A A . 369 GLU CD   1 1 
        8  8562 1 1 16 GLU CG   C   8.385  -3.757  -8.444 1.00 . A A . 369 GLU CG   1 1 
        8  8563 1 1 16 GLU H    H   6.211  -3.521  -6.876 1.00 . A A . 369 GLU H    1 1 
        8  8564 1 1 16 GLU HA   H   8.241  -3.835  -4.979 1.00 . A A . 369 GLU HA   1 1 
        8  8565 1 1 16 GLU HB2  H   9.687  -4.412  -6.901 1.00 . A A . 369 GLU HB2  1 1 
        8  8566 1 1 16 GLU HB3  H   8.139  -5.243  -6.947 1.00 . A A . 369 GLU HB3  1 1 
        8  8567 1 1 16 GLU HG2  H   7.324  -3.629  -8.593 1.00 . A A . 369 GLU HG2  1 1 
        8  8568 1 1 16 GLU HG3  H   8.881  -2.803  -8.547 1.00 . A A . 369 GLU HG3  1 1 
        8  8569 1 1 16 GLU N    N   6.668  -3.126  -6.108 1.00 . A A . 369 GLU N    1 1 
        8  8570 1 1 16 GLU O    O   8.640  -1.187  -6.807 1.00 . A A . 369 GLU O    1 1 
        8  8571 1 1 16 GLU OE1  O   8.453  -5.855  -9.565 1.00 . A A . 369 GLU OE1  1 1 
        8  8572 1 1 16 GLU OE2  O   9.787  -4.270 -10.297 1.00 . A A . 369 GLU OE2  1 1 
        8  8573 1 1 17 SER C    C   9.797   0.487  -4.306 1.00 . A A . 370 SER C    1 1 
        8  8574 1 1 17 SER CA   C  10.601  -0.692  -4.842 1.00 . A A . 370 SER CA   1 1 
        8  8575 1 1 17 SER CB   C  11.252  -0.322  -6.179 1.00 . A A . 370 SER CB   1 1 
        8  8576 1 1 17 SER H    H   9.888  -2.623  -4.338 1.00 . A A . 370 SER H    1 1 
        8  8577 1 1 17 SER HA   H  11.376  -0.918  -4.134 1.00 . A A . 370 SER HA   1 1 
        8  8578 1 1 17 SER HB2  H  11.874  -1.139  -6.513 1.00 . A A . 370 SER HB2  1 1 
        8  8579 1 1 17 SER HB3  H  10.481  -0.134  -6.912 1.00 . A A . 370 SER HB3  1 1 
        8  8580 1 1 17 SER HG   H  11.832   1.297  -5.239 1.00 . A A . 370 SER HG   1 1 
        8  8581 1 1 17 SER N    N   9.772  -1.894  -4.982 1.00 . A A . 370 SER N    1 1 
        8  8582 1 1 17 SER O    O  10.115   1.042  -3.254 1.00 . A A . 370 SER O    1 1 
        8  8583 1 1 17 SER OG   O  12.055   0.839  -6.054 1.00 . A A . 370 SER OG   1 1 
        8  8584 1 1 18 GLN C    C   7.021   1.595  -3.449 1.00 . A A . 371 GLN C    1 1 
        8  8585 1 1 18 GLN CA   C   7.903   1.978  -4.631 1.00 . A A . 371 GLN CA   1 1 
        8  8586 1 1 18 GLN CB   C   7.028   2.429  -5.803 1.00 . A A . 371 GLN CB   1 1 
        8  8587 1 1 18 GLN CD   C   6.928   3.371  -8.142 1.00 . A A . 371 GLN CD   1 1 
        8  8588 1 1 18 GLN CG   C   7.819   2.966  -6.983 1.00 . A A . 371 GLN CG   1 1 
        8  8589 1 1 18 GLN H    H   8.559   0.381  -5.855 1.00 . A A . 371 GLN H    1 1 
        8  8590 1 1 18 GLN HA   H   8.543   2.796  -4.336 1.00 . A A . 371 GLN HA   1 1 
        8  8591 1 1 18 GLN HB2  H   6.441   1.589  -6.142 1.00 . A A . 371 GLN HB2  1 1 
        8  8592 1 1 18 GLN HB3  H   6.362   3.206  -5.460 1.00 . A A . 371 GLN HB3  1 1 
        8  8593 1 1 18 GLN HE21 H   7.581   5.246  -8.019 1.00 . A A . 371 GLN HE21 1 1 
        8  8594 1 1 18 GLN HE22 H   6.414   4.938  -9.254 1.00 . A A . 371 GLN HE22 1 1 
        8  8595 1 1 18 GLN HG2  H   8.381   3.829  -6.662 1.00 . A A . 371 GLN HG2  1 1 
        8  8596 1 1 18 GLN HG3  H   8.500   2.199  -7.323 1.00 . A A . 371 GLN HG3  1 1 
        8  8597 1 1 18 GLN N    N   8.757   0.864  -5.031 1.00 . A A . 371 GLN N    1 1 
        8  8598 1 1 18 GLN NE2  N   6.980   4.647  -8.508 1.00 . A A . 371 GLN NE2  1 1 
        8  8599 1 1 18 GLN O    O   6.306   0.595  -3.493 1.00 . A A . 371 GLN O    1 1 
        8  8600 1 1 18 GLN OE1  O   6.202   2.549  -8.699 1.00 . A A . 371 GLN OE1  1 1 
        8  8601 1 1 19 GLN C    C   4.787   2.434  -1.469 1.00 . A A . 372 GLN C    1 1 
        8  8602 1 1 19 GLN CA   C   6.262   2.149  -1.207 1.00 . A A . 372 GLN CA   1 1 
        8  8603 1 1 19 GLN CB   C   6.773   2.984  -0.026 1.00 . A A . 372 GLN CB   1 1 
        8  8604 1 1 19 GLN CD   C   5.869   5.247  -0.758 1.00 . A A . 372 GLN CD   1 1 
        8  8605 1 1 19 GLN CG   C   7.090   4.436  -0.366 1.00 . A A . 372 GLN CG   1 1 
        8  8606 1 1 19 GLN H    H   7.649   3.190  -2.420 1.00 . A A . 372 GLN H    1 1 
        8  8607 1 1 19 GLN HA   H   6.369   1.103  -0.962 1.00 . A A . 372 GLN HA   1 1 
        8  8608 1 1 19 GLN HB2  H   6.021   2.978   0.749 1.00 . A A . 372 GLN HB2  1 1 
        8  8609 1 1 19 GLN HB3  H   7.671   2.523   0.357 1.00 . A A . 372 GLN HB3  1 1 
        8  8610 1 1 19 GLN HE21 H   5.954   6.245   0.959 1.00 . A A . 372 GLN HE21 1 1 
        8  8611 1 1 19 GLN HE22 H   4.669   6.693  -0.106 1.00 . A A . 372 GLN HE22 1 1 
        8  8612 1 1 19 GLN HG2  H   7.544   4.900   0.497 1.00 . A A . 372 GLN HG2  1 1 
        8  8613 1 1 19 GLN HG3  H   7.792   4.451  -1.188 1.00 . A A . 372 GLN HG3  1 1 
        8  8614 1 1 19 GLN N    N   7.066   2.404  -2.396 1.00 . A A . 372 GLN N    1 1 
        8  8615 1 1 19 GLN NE2  N   5.456   6.153   0.120 1.00 . A A . 372 GLN NE2  1 1 
        8  8616 1 1 19 GLN O    O   4.385   2.681  -2.607 1.00 . A A . 372 GLN O    1 1 
        8  8617 1 1 19 GLN OE1  O   5.302   5.063  -1.834 1.00 . A A . 372 GLN OE1  1 1 
        8  8618 1 1 20 GLN C    C   2.315   4.086  -0.995 1.00 . A A . 373 GLN C    1 1 
        8  8619 1 1 20 GLN CA   C   2.556   2.655  -0.521 1.00 . A A . 373 GLN CA   1 1 
        8  8620 1 1 20 GLN CB   C   1.878   2.413   0.832 1.00 . A A . 373 GLN CB   1 1 
        8  8621 1 1 20 GLN CD   C  -0.259   3.710   0.403 1.00 . A A . 373 GLN CD   1 1 
        8  8622 1 1 20 GLN CG   C   0.357   2.376   0.778 1.00 . A A . 373 GLN CG   1 1 
        8  8623 1 1 20 GLN H    H   4.367   2.198   0.470 1.00 . A A . 373 GLN H    1 1 
        8  8624 1 1 20 GLN HA   H   2.150   1.971  -1.249 1.00 . A A . 373 GLN HA   1 1 
        8  8625 1 1 20 GLN HB2  H   2.222   1.469   1.226 1.00 . A A . 373 GLN HB2  1 1 
        8  8626 1 1 20 GLN HB3  H   2.172   3.201   1.511 1.00 . A A . 373 GLN HB3  1 1 
        8  8627 1 1 20 GLN HE21 H  -1.179   2.875  -1.148 1.00 . A A . 373 GLN HE21 1 1 
        8  8628 1 1 20 GLN HE22 H  -1.457   4.566  -0.931 1.00 . A A . 373 GLN HE22 1 1 
        8  8629 1 1 20 GLN HG2  H   0.055   1.643   0.046 1.00 . A A . 373 GLN HG2  1 1 
        8  8630 1 1 20 GLN HG3  H  -0.016   2.086   1.749 1.00 . A A . 373 GLN HG3  1 1 
        8  8631 1 1 20 GLN N    N   3.986   2.399  -0.409 1.00 . A A . 373 GLN N    1 1 
        8  8632 1 1 20 GLN NE2  N  -1.044   3.718  -0.667 1.00 . A A . 373 GLN NE2  1 1 
        8  8633 1 1 20 GLN O    O   2.874   5.034  -0.443 1.00 . A A . 373 GLN O    1 1 
        8  8634 1 1 20 GLN OE1  O  -0.035   4.721   1.069 1.00 . A A . 373 GLN OE1  1 1 
        8  8635 1 1 21 ALA C    C  -0.323   5.799  -2.602 1.00 . A A . 374 ALA C    1 1 
        8  8636 1 1 21 ALA CA   C   1.180   5.556  -2.567 1.00 . A A . 374 ALA CA   1 1 
        8  8637 1 1 21 ALA CB   C   1.776   5.698  -3.960 1.00 . A A . 374 ALA CB   1 1 
        8  8638 1 1 21 ALA H    H   1.066   3.450  -2.427 1.00 . A A . 374 ALA H    1 1 
        8  8639 1 1 21 ALA HA   H   1.640   6.295  -1.927 1.00 . A A . 374 ALA HA   1 1 
        8  8640 1 1 21 ALA HB1  H   1.140   5.199  -4.676 1.00 . A A . 374 ALA HB1  1 1 
        8  8641 1 1 21 ALA HB2  H   2.759   5.250  -3.978 1.00 . A A . 374 ALA HB2  1 1 
        8  8642 1 1 21 ALA HB3  H   1.853   6.745  -4.214 1.00 . A A . 374 ALA HB3  1 1 
        8  8643 1 1 21 ALA N    N   1.484   4.240  -2.023 1.00 . A A . 374 ALA N    1 1 
        8  8644 1 1 21 ALA O    O  -1.084   4.951  -3.068 1.00 . A A . 374 ALA O    1 1 
        8  8645 1 1 22 ALA C    C  -2.787   7.141  -3.457 1.00 . A A . 375 ALA C    1 1 
        8  8646 1 1 22 ALA CA   C  -2.157   7.310  -2.081 1.00 . A A . 375 ALA CA   1 1 
        8  8647 1 1 22 ALA CB   C  -2.337   8.739  -1.588 1.00 . A A . 375 ALA CB   1 1 
        8  8648 1 1 22 ALA H    H  -0.089   7.589  -1.747 1.00 . A A . 375 ALA H    1 1 
        8  8649 1 1 22 ALA HA   H  -2.652   6.650  -1.384 1.00 . A A . 375 ALA HA   1 1 
        8  8650 1 1 22 ALA HB1  H  -2.322   9.415  -2.430 1.00 . A A . 375 ALA HB1  1 1 
        8  8651 1 1 22 ALA HB2  H  -1.536   8.990  -0.909 1.00 . A A . 375 ALA HB2  1 1 
        8  8652 1 1 22 ALA HB3  H  -3.285   8.825  -1.076 1.00 . A A . 375 ALA HB3  1 1 
        8  8653 1 1 22 ALA N    N  -0.744   6.959  -2.106 1.00 . A A . 375 ALA N    1 1 
        8  8654 1 1 22 ALA O    O  -2.624   7.987  -4.338 1.00 . A A . 375 ALA O    1 1 
        8  8655 1 1 23 GLU C    C  -5.284   6.747  -5.167 1.00 . A A . 376 GLU C    1 1 
        8  8656 1 1 23 GLU CA   C  -4.176   5.735  -4.886 1.00 . A A . 376 GLU CA   1 1 
        8  8657 1 1 23 GLU CB   C  -4.742   4.313  -4.833 1.00 . A A . 376 GLU CB   1 1 
        8  8658 1 1 23 GLU CD   C  -2.632   3.126  -5.570 1.00 . A A . 376 GLU CD   1 1 
        8  8659 1 1 23 GLU CG   C  -3.699   3.260  -4.499 1.00 . A A . 376 GLU CG   1 1 
        8  8660 1 1 23 GLU H    H  -3.592   5.410  -2.886 1.00 . A A . 376 GLU H    1 1 
        8  8661 1 1 23 GLU HA   H  -3.448   5.793  -5.679 1.00 . A A . 376 GLU HA   1 1 
        8  8662 1 1 23 GLU HB2  H  -5.517   4.272  -4.084 1.00 . A A . 376 GLU HB2  1 1 
        8  8663 1 1 23 GLU HB3  H  -5.168   4.068  -5.793 1.00 . A A . 376 GLU HB3  1 1 
        8  8664 1 1 23 GLU HG2  H  -3.221   3.528  -3.570 1.00 . A A . 376 GLU HG2  1 1 
        8  8665 1 1 23 GLU HG3  H  -4.195   2.306  -4.385 1.00 . A A . 376 GLU HG3  1 1 
        8  8666 1 1 23 GLU N    N  -3.509   6.039  -3.628 1.00 . A A . 376 GLU N    1 1 
        8  8667 1 1 23 GLU O    O  -5.195   7.906  -4.762 1.00 . A A . 376 GLU O    1 1 
        8  8668 1 1 23 GLU OE1  O  -1.910   4.114  -5.820 1.00 . A A . 376 GLU OE1  1 1 
        8  8669 1 1 23 GLU OE2  O  -2.519   2.031  -6.159 1.00 . A A . 376 GLU OE2  1 1 
        8  8670 1 1 24 THR C    C  -8.747   6.403  -6.181 1.00 . A A . 377 THR C    1 1 
        8  8671 1 1 24 THR CA   C  -7.439   7.174  -6.199 1.00 . A A . 377 THR CA   1 1 
        8  8672 1 1 24 THR CB   C  -7.249   7.822  -7.583 1.00 . A A . 377 THR CB   1 1 
        8  8673 1 1 24 THR CG2  C  -5.958   8.623  -7.625 1.00 . A A . 377 THR CG2  1 1 
        8  8674 1 1 24 THR H    H  -6.339   5.377  -6.162 1.00 . A A . 377 THR H    1 1 
        8  8675 1 1 24 THR HA   H  -7.488   7.958  -5.459 1.00 . A A . 377 THR HA   1 1 
        8  8676 1 1 24 THR HB   H  -8.077   8.489  -7.769 1.00 . A A . 377 THR HB   1 1 
        8  8677 1 1 24 THR HG1  H  -8.053   6.820  -9.080 1.00 . A A . 377 THR HG1  1 1 
        8  8678 1 1 24 THR HG21 H  -5.393   8.351  -8.504 1.00 . A A . 377 THR HG21 1 1 
        8  8679 1 1 24 THR HG22 H  -5.373   8.408  -6.740 1.00 . A A . 377 THR HG22 1 1 
        8  8680 1 1 24 THR HG23 H  -6.189   9.678  -7.656 1.00 . A A . 377 THR HG23 1 1 
        8  8681 1 1 24 THR N    N  -6.323   6.306  -5.862 1.00 . A A . 377 THR N    1 1 
        8  8682 1 1 24 THR O    O  -8.764   5.189  -6.387 1.00 . A A . 377 THR O    1 1 
        8  8683 1 1 24 THR OG1  O  -7.222   6.811  -8.598 1.00 . A A . 377 THR OG1  1 1 
        8  8684 1 1 25 GLU C    C -11.372   5.556  -7.030 1.00 . A A . 378 GLU C    1 1 
        8  8685 1 1 25 GLU CA   C -11.158   6.501  -5.857 1.00 . A A . 378 GLU CA   1 1 
        8  8686 1 1 25 GLU CB   C -12.240   7.580  -5.851 1.00 . A A . 378 GLU CB   1 1 
        8  8687 1 1 25 GLU CD   C -14.697   8.121  -5.616 1.00 . A A . 378 GLU CD   1 1 
        8  8688 1 1 25 GLU CG   C -13.644   7.031  -5.653 1.00 . A A . 378 GLU CG   1 1 
        8  8689 1 1 25 GLU H    H  -9.751   8.075  -5.754 1.00 . A A . 378 GLU H    1 1 
        8  8690 1 1 25 GLU HA   H -11.217   5.938  -4.936 1.00 . A A . 378 GLU HA   1 1 
        8  8691 1 1 25 GLU HB2  H -12.031   8.277  -5.056 1.00 . A A . 378 GLU HB2  1 1 
        8  8692 1 1 25 GLU HB3  H -12.212   8.105  -6.794 1.00 . A A . 378 GLU HB3  1 1 
        8  8693 1 1 25 GLU HG2  H -13.870   6.359  -6.466 1.00 . A A . 378 GLU HG2  1 1 
        8  8694 1 1 25 GLU HG3  H -13.675   6.488  -4.720 1.00 . A A . 378 GLU HG3  1 1 
        8  8695 1 1 25 GLU N    N  -9.838   7.113  -5.919 1.00 . A A . 378 GLU N    1 1 
        8  8696 1 1 25 GLU O    O -11.957   4.486  -6.882 1.00 . A A . 378 GLU O    1 1 
        8  8697 1 1 25 GLU OE1  O -14.626   8.985  -4.717 1.00 . A A . 378 GLU OE1  1 1 
        8  8698 1 1 25 GLU OE2  O -15.594   8.110  -6.485 1.00 . A A . 378 GLU OE2  1 1 
        8  8699 1 1 26 GLY C    C -10.280   3.846  -9.323 1.00 . A A . 379 GLY C    1 1 
        8  8700 1 1 26 GLY CA   C -11.046   5.150  -9.385 1.00 . A A . 379 GLY CA   1 1 
        8  8701 1 1 26 GLY H    H -10.441   6.831  -8.250 1.00 . A A . 379 GLY H    1 1 
        8  8702 1 1 26 GLY HA2  H -12.089   4.922  -9.509 1.00 . A A . 379 GLY HA2  1 1 
        8  8703 1 1 26 GLY HA3  H -10.707   5.715 -10.242 1.00 . A A . 379 GLY HA3  1 1 
        8  8704 1 1 26 GLY N    N -10.896   5.965  -8.196 1.00 . A A . 379 GLY N    1 1 
        8  8705 1 1 26 GLY O    O -10.781   2.810  -9.759 1.00 . A A . 379 GLY O    1 1 
        8  8706 1 1 27 SER C    C  -8.760   1.736  -7.629 1.00 . A A . 380 SER C    1 1 
        8  8707 1 1 27 SER CA   C  -8.238   2.690  -8.700 1.00 . A A . 380 SER CA   1 1 
        8  8708 1 1 27 SER CB   C  -6.794   3.067  -8.400 1.00 . A A . 380 SER CB   1 1 
        8  8709 1 1 27 SER H    H  -8.711   4.745  -8.466 1.00 . A A . 380 SER H    1 1 
        8  8710 1 1 27 SER HA   H  -8.269   2.193  -9.649 1.00 . A A . 380 SER HA   1 1 
        8  8711 1 1 27 SER HB2  H  -6.422   3.715  -9.180 1.00 . A A . 380 SER HB2  1 1 
        8  8712 1 1 27 SER HB3  H  -6.758   3.581  -7.460 1.00 . A A . 380 SER HB3  1 1 
        8  8713 1 1 27 SER HG   H  -6.148   1.446  -7.510 1.00 . A A . 380 SER HG   1 1 
        8  8714 1 1 27 SER N    N  -9.063   3.889  -8.796 1.00 . A A . 380 SER N    1 1 
        8  8715 1 1 27 SER O    O  -8.900   0.537  -7.865 1.00 . A A . 380 SER O    1 1 
        8  8716 1 1 27 SER OG   O  -5.968   1.918  -8.325 1.00 . A A . 380 SER OG   1 1 
        8  8717 1 1 28 CYS C    C -10.751   0.671  -5.655 1.00 . A A . 381 CYS C    1 1 
        8  8718 1 1 28 CYS CA   C  -9.513   1.501  -5.315 1.00 . A A . 381 CYS CA   1 1 
        8  8719 1 1 28 CYS CB   C  -9.825   2.431  -4.146 1.00 . A A . 381 CYS CB   1 1 
        8  8720 1 1 28 CYS H    H  -8.881   3.243  -6.330 1.00 . A A . 381 CYS H    1 1 
        8  8721 1 1 28 CYS HA   H  -8.722   0.830  -5.019 1.00 . A A . 381 CYS HA   1 1 
        8  8722 1 1 28 CYS HB2  H -10.519   3.190  -4.476 1.00 . A A . 381 CYS HB2  1 1 
        8  8723 1 1 28 CYS HB3  H -10.277   1.857  -3.350 1.00 . A A . 381 CYS HB3  1 1 
        8  8724 1 1 28 CYS N    N  -9.028   2.283  -6.449 1.00 . A A . 381 CYS N    1 1 
        8  8725 1 1 28 CYS O    O -10.807  -0.518  -5.342 1.00 . A A . 381 CYS O    1 1 
        8  8726 1 1 28 CYS SG   S  -8.368   3.275  -3.463 1.00 . A A . 381 CYS SG   1 1 
        8  8727 1 1 29 ASN C    C -12.676  -0.642  -7.455 1.00 . A A . 382 ASN C    1 1 
        8  8728 1 1 29 ASN CA   C -12.979   0.602  -6.634 1.00 . A A . 382 ASN CA   1 1 
        8  8729 1 1 29 ASN CB   C -13.912   1.520  -7.430 1.00 . A A . 382 ASN CB   1 1 
        8  8730 1 1 29 ASN CG   C -14.220   2.824  -6.718 1.00 . A A . 382 ASN CG   1 1 
        8  8731 1 1 29 ASN H    H -11.649   2.252  -6.493 1.00 . A A . 382 ASN H    1 1 
        8  8732 1 1 29 ASN HA   H -13.471   0.307  -5.719 1.00 . A A . 382 ASN HA   1 1 
        8  8733 1 1 29 ASN HB2  H -13.452   1.754  -8.377 1.00 . A A . 382 ASN HB2  1 1 
        8  8734 1 1 29 ASN HB3  H -14.844   1.003  -7.607 1.00 . A A . 382 ASN HB3  1 1 
        8  8735 1 1 29 ASN HD21 H -13.092   2.297  -5.167 1.00 . A A . 382 ASN HD21 1 1 
        8  8736 1 1 29 ASN HD22 H -13.839   3.846  -5.064 1.00 . A A . 382 ASN HD22 1 1 
        8  8737 1 1 29 ASN N    N -11.743   1.300  -6.277 1.00 . A A . 382 ASN N    1 1 
        8  8738 1 1 29 ASN ND2  N -13.663   3.005  -5.528 1.00 . A A . 382 ASN ND2  1 1 
        8  8739 1 1 29 ASN O    O -13.354  -1.663  -7.340 1.00 . A A . 382 ASN O    1 1 
        8  8740 1 1 29 ASN OD1  O -14.955   3.664  -7.237 1.00 . A A . 382 ASN OD1  1 1 
        8  8741 1 1 30 LYS C    C -10.516  -2.718  -8.374 1.00 . A A . 383 LYS C    1 1 
        8  8742 1 1 30 LYS CA   C -11.247  -1.630  -9.155 1.00 . A A . 383 LYS CA   1 1 
        8  8743 1 1 30 LYS CB   C -10.353  -1.085 -10.265 1.00 . A A . 383 LYS CB   1 1 
        8  8744 1 1 30 LYS CD   C  -9.992   0.743 -11.956 1.00 . A A . 383 LYS CD   1 1 
        8  8745 1 1 30 LYS CE   C  -9.511  -0.218 -13.033 1.00 . A A . 383 LYS CE   1 1 
        8  8746 1 1 30 LYS CG   C -10.981   0.081 -11.012 1.00 . A A . 383 LYS CG   1 1 
        8  8747 1 1 30 LYS H    H -11.162   0.310  -8.337 1.00 . A A . 383 LYS H    1 1 
        8  8748 1 1 30 LYS HA   H -12.135  -2.055  -9.597 1.00 . A A . 383 LYS HA   1 1 
        8  8749 1 1 30 LYS HB2  H  -9.420  -0.754  -9.834 1.00 . A A . 383 LYS HB2  1 1 
        8  8750 1 1 30 LYS HB3  H -10.155  -1.874 -10.975 1.00 . A A . 383 LYS HB3  1 1 
        8  8751 1 1 30 LYS HD2  H -10.472   1.587 -12.428 1.00 . A A . 383 LYS HD2  1 1 
        8  8752 1 1 30 LYS HD3  H  -9.141   1.086 -11.384 1.00 . A A . 383 LYS HD3  1 1 
        8  8753 1 1 30 LYS HE2  H  -9.025  -1.056 -12.557 1.00 . A A . 383 LYS HE2  1 1 
        8  8754 1 1 30 LYS HE3  H -10.366  -0.569 -13.591 1.00 . A A . 383 LYS HE3  1 1 
        8  8755 1 1 30 LYS HG2  H -11.820  -0.282 -11.585 1.00 . A A . 383 LYS HG2  1 1 
        8  8756 1 1 30 LYS HG3  H -11.324   0.813 -10.290 1.00 . A A . 383 LYS HG3  1 1 
        8  8757 1 1 30 LYS HZ1  H  -8.604  -0.024 -14.904 1.00 . A A . 383 LYS HZ1  1 1 
        8  8758 1 1 30 LYS HZ2  H  -7.583   0.341 -13.606 1.00 . A A . 383 LYS HZ2  1 1 
        8  8759 1 1 30 LYS HZ3  H  -8.781   1.439 -14.073 1.00 . A A . 383 LYS HZ3  1 1 
        8  8760 1 1 30 LYS N    N -11.654  -0.536  -8.292 1.00 . A A . 383 LYS N    1 1 
        8  8761 1 1 30 LYS NZ   N  -8.552   0.431 -13.969 1.00 . A A . 383 LYS NZ   1 1 
        8  8762 1 1 30 LYS O    O -10.584  -3.895  -8.727 1.00 . A A . 383 LYS O    1 1 
        8  8763 1 1 31 LYS C    C  -9.951  -4.283  -5.859 1.00 . A A . 384 LYS C    1 1 
        8  8764 1 1 31 LYS CA   C  -9.051  -3.258  -6.514 1.00 . A A . 384 LYS CA   1 1 
        8  8765 1 1 31 LYS CB   C  -8.259  -2.518  -5.449 1.00 . A A . 384 LYS CB   1 1 
        8  8766 1 1 31 LYS CD   C  -6.445  -1.720  -7.021 1.00 . A A . 384 LYS CD   1 1 
        8  8767 1 1 31 LYS CE   C  -5.739  -2.972  -6.599 1.00 . A A . 384 LYS CE   1 1 
        8  8768 1 1 31 LYS CG   C  -7.500  -1.336  -6.007 1.00 . A A . 384 LYS CG   1 1 
        8  8769 1 1 31 LYS H    H  -9.772  -1.369  -7.089 1.00 . A A . 384 LYS H    1 1 
        8  8770 1 1 31 LYS HA   H  -8.358  -3.770  -7.164 1.00 . A A . 384 LYS HA   1 1 
        8  8771 1 1 31 LYS HB2  H  -8.938  -2.158  -4.693 1.00 . A A . 384 LYS HB2  1 1 
        8  8772 1 1 31 LYS HB3  H  -7.554  -3.195  -5.002 1.00 . A A . 384 LYS HB3  1 1 
        8  8773 1 1 31 LYS HD2  H  -6.920  -1.888  -7.975 1.00 . A A . 384 LYS HD2  1 1 
        8  8774 1 1 31 LYS HD3  H  -5.727  -0.919  -7.105 1.00 . A A . 384 LYS HD3  1 1 
        8  8775 1 1 31 LYS HE2  H  -5.325  -2.814  -5.621 1.00 . A A . 384 LYS HE2  1 1 
        8  8776 1 1 31 LYS HE3  H  -6.478  -3.750  -6.553 1.00 . A A . 384 LYS HE3  1 1 
        8  8777 1 1 31 LYS HG2  H  -8.207  -0.739  -6.506 1.00 . A A . 384 LYS HG2  1 1 
        8  8778 1 1 31 LYS HG3  H  -7.044  -0.783  -5.201 1.00 . A A . 384 LYS HG3  1 1 
        8  8779 1 1 31 LYS HZ1  H  -5.022  -3.378  -8.518 1.00 . A A . 384 LYS HZ1  1 1 
        8  8780 1 1 31 LYS HZ2  H  -4.302  -4.312  -7.306 1.00 . A A . 384 LYS HZ2  1 1 
        8  8781 1 1 31 LYS HZ3  H  -3.871  -2.687  -7.489 1.00 . A A . 384 LYS HZ3  1 1 
        8  8782 1 1 31 LYS N    N  -9.803  -2.318  -7.323 1.00 . A A . 384 LYS N    1 1 
        8  8783 1 1 31 LYS NZ   N  -4.658  -3.365  -7.544 1.00 . A A . 384 LYS NZ   1 1 
        8  8784 1 1 31 LYS O    O -11.109  -4.017  -5.538 1.00 . A A . 384 LYS O    1 1 
        8  8785 1 1 32 ASP C    C -10.033  -6.427  -3.510 1.00 . A A . 385 ASP C    1 1 
        8  8786 1 1 32 ASP CA   C -10.094  -6.561  -5.026 1.00 . A A . 385 ASP CA   1 1 
        8  8787 1 1 32 ASP CB   C  -9.505  -7.904  -5.456 1.00 . A A . 385 ASP CB   1 1 
        8  8788 1 1 32 ASP CG   C  -9.548  -8.097  -6.961 1.00 . A A . 385 ASP CG   1 1 
        8  8789 1 1 32 ASP H    H  -8.452  -5.564  -5.934 1.00 . A A . 385 ASP H    1 1 
        8  8790 1 1 32 ASP HA   H -11.126  -6.513  -5.336 1.00 . A A . 385 ASP HA   1 1 
        8  8791 1 1 32 ASP HB2  H  -8.480  -7.961  -5.130 1.00 . A A . 385 ASP HB2  1 1 
        8  8792 1 1 32 ASP HB3  H -10.070  -8.700  -4.995 1.00 . A A . 385 ASP HB3  1 1 
        8  8793 1 1 32 ASP N    N  -9.384  -5.453  -5.658 1.00 . A A . 385 ASP N    1 1 
        8  8794 1 1 32 ASP O    O  -9.330  -5.565  -2.992 1.00 . A A . 385 ASP O    1 1 
        8  8795 1 1 32 ASP OD1  O  -8.988  -7.247  -7.686 1.00 . A A . 385 ASP OD1  1 1 
        8  8796 1 1 32 ASP OD2  O -10.142  -9.098  -7.414 1.00 . A A . 385 ASP OD2  1 1 
        8  8797 1 1 33 GLN C    C  -9.385  -7.185  -0.773 1.00 . A A . 386 GLN C    1 1 
        8  8798 1 1 33 GLN CA   C -10.796  -7.244  -1.346 1.00 . A A . 386 GLN CA   1 1 
        8  8799 1 1 33 GLN CB   C -11.530  -8.469  -0.797 1.00 . A A . 386 GLN CB   1 1 
        8  8800 1 1 33 GLN CD   C -12.367  -9.708   1.240 1.00 . A A . 386 GLN CD   1 1 
        8  8801 1 1 33 GLN CG   C -11.597  -8.509   0.722 1.00 . A A . 386 GLN CG   1 1 
        8  8802 1 1 33 GLN H    H -11.305  -7.948  -3.282 1.00 . A A . 386 GLN H    1 1 
        8  8803 1 1 33 GLN HA   H -11.328  -6.353  -1.047 1.00 . A A . 386 GLN HA   1 1 
        8  8804 1 1 33 GLN HB2  H -12.539  -8.471  -1.179 1.00 . A A . 386 GLN HB2  1 1 
        8  8805 1 1 33 GLN HB3  H -11.023  -9.359  -1.137 1.00 . A A . 386 GLN HB3  1 1 
        8  8806 1 1 33 GLN HE21 H -13.652  -8.509   2.171 1.00 . A A . 386 GLN HE21 1 1 
        8  8807 1 1 33 GLN HE22 H -13.946 -10.203   2.342 1.00 . A A . 386 GLN HE22 1 1 
        8  8808 1 1 33 GLN HG2  H -10.592  -8.550   1.113 1.00 . A A . 386 GLN HG2  1 1 
        8  8809 1 1 33 GLN HG3  H -12.082  -7.610   1.072 1.00 . A A . 386 GLN HG3  1 1 
        8  8810 1 1 33 GLN N    N -10.769  -7.280  -2.807 1.00 . A A . 386 GLN N    1 1 
        8  8811 1 1 33 GLN NE2  N -13.428  -9.448   1.995 1.00 . A A . 386 GLN NE2  1 1 
        8  8812 1 1 33 GLN O    O  -9.054  -6.282  -0.004 1.00 . A A . 386 GLN O    1 1 
        8  8813 1 1 33 GLN OE1  O -12.011 -10.855   0.968 1.00 . A A . 386 GLN OE1  1 1 
        8  8814 1 1 34 ASN C    C  -6.377  -7.040  -1.268 1.00 . A A . 387 ASN C    1 1 
        8  8815 1 1 34 ASN CA   C  -7.184  -8.200  -0.696 1.00 . A A . 387 ASN CA   1 1 
        8  8816 1 1 34 ASN CB   C  -6.557  -9.527  -1.108 1.00 . A A . 387 ASN CB   1 1 
        8  8817 1 1 34 ASN CG   C  -6.552  -9.726  -2.611 1.00 . A A . 387 ASN CG   1 1 
        8  8818 1 1 34 ASN H    H  -8.871  -8.834  -1.777 1.00 . A A . 387 ASN H    1 1 
        8  8819 1 1 34 ASN HA   H  -7.189  -8.130   0.381 1.00 . A A . 387 ASN HA   1 1 
        8  8820 1 1 34 ASN HB2  H  -5.543  -9.555  -0.761 1.00 . A A . 387 ASN HB2  1 1 
        8  8821 1 1 34 ASN HB3  H  -7.111 -10.337  -0.660 1.00 . A A . 387 ASN HB3  1 1 
        8  8822 1 1 34 ASN HD21 H  -4.571  -9.892  -2.603 1.00 . A A . 387 ASN HD21 1 1 
        8  8823 1 1 34 ASN HD22 H  -5.332 -10.037  -4.147 1.00 . A A . 387 ASN HD22 1 1 
        8  8824 1 1 34 ASN N    N  -8.556  -8.145  -1.159 1.00 . A A . 387 ASN N    1 1 
        8  8825 1 1 34 ASN ND2  N  -5.365  -9.902  -3.178 1.00 . A A . 387 ASN ND2  1 1 
        8  8826 1 1 34 ASN O    O  -5.455  -6.532  -0.628 1.00 . A A . 387 ASN O    1 1 
        8  8827 1 1 34 ASN OD1  O  -7.601  -9.724  -3.254 1.00 . A A . 387 ASN OD1  1 1 
        8  8828 1 1 35 GLU C    C  -6.494  -4.190  -2.628 1.00 . A A . 388 GLU C    1 1 
        8  8829 1 1 35 GLU CA   C  -6.049  -5.542  -3.162 1.00 . A A . 388 GLU CA   1 1 
        8  8830 1 1 35 GLU CB   C  -6.290  -5.628  -4.668 1.00 . A A . 388 GLU CB   1 1 
        8  8831 1 1 35 GLU CD   C  -5.941  -6.948  -6.796 1.00 . A A . 388 GLU CD   1 1 
        8  8832 1 1 35 GLU CG   C  -5.701  -6.877  -5.301 1.00 . A A . 388 GLU CG   1 1 
        8  8833 1 1 35 GLU H    H  -7.478  -7.084  -2.936 1.00 . A A . 388 GLU H    1 1 
        8  8834 1 1 35 GLU HA   H  -4.990  -5.645  -2.975 1.00 . A A . 388 GLU HA   1 1 
        8  8835 1 1 35 GLU HB2  H  -7.355  -5.621  -4.853 1.00 . A A . 388 GLU HB2  1 1 
        8  8836 1 1 35 GLU HB3  H  -5.847  -4.766  -5.141 1.00 . A A . 388 GLU HB3  1 1 
        8  8837 1 1 35 GLU HG2  H  -4.636  -6.886  -5.125 1.00 . A A . 388 GLU HG2  1 1 
        8  8838 1 1 35 GLU HG3  H  -6.149  -7.744  -4.837 1.00 . A A . 388 GLU HG3  1 1 
        8  8839 1 1 35 GLU N    N  -6.732  -6.635  -2.483 1.00 . A A . 388 GLU N    1 1 
        8  8840 1 1 35 GLU O    O  -5.862  -3.171  -2.907 1.00 . A A . 388 GLU O    1 1 
        8  8841 1 1 35 GLU OE1  O  -5.539  -6.004  -7.509 1.00 . A A . 388 GLU OE1  1 1 
        8  8842 1 1 35 GLU OE2  O  -6.524  -7.952  -7.256 1.00 . A A . 388 GLU OE2  1 1 
        8  8843 1 1 36 CYS C    C  -6.963  -2.307  -0.454 1.00 . A A . 389 CYS C    1 1 
        8  8844 1 1 36 CYS CA   C  -8.074  -2.941  -1.281 1.00 . A A . 389 CYS CA   1 1 
        8  8845 1 1 36 CYS CB   C  -9.319  -3.203  -0.430 1.00 . A A . 389 CYS CB   1 1 
        8  8846 1 1 36 CYS H    H  -8.035  -5.024  -1.653 1.00 . A A . 389 CYS H    1 1 
        8  8847 1 1 36 CYS HA   H  -8.328  -2.277  -2.094 1.00 . A A . 389 CYS HA   1 1 
        8  8848 1 1 36 CYS HB2  H  -9.986  -3.853  -0.976 1.00 . A A . 389 CYS HB2  1 1 
        8  8849 1 1 36 CYS HB3  H  -9.027  -3.688   0.489 1.00 . A A . 389 CYS HB3  1 1 
        8  8850 1 1 36 CYS N    N  -7.574  -4.181  -1.852 1.00 . A A . 389 CYS N    1 1 
        8  8851 1 1 36 CYS O    O  -6.662  -2.752   0.654 1.00 . A A . 389 CYS O    1 1 
        8  8852 1 1 36 CYS SG   S -10.249  -1.699   0.004 1.00 . A A . 389 CYS SG   1 1 
        8  8853 1 1 37 LYS C    C  -5.619   0.214   0.815 1.00 . A A . 390 LYS C    1 1 
        8  8854 1 1 37 LYS CA   C  -5.201  -0.626  -0.390 1.00 . A A . 390 LYS CA   1 1 
        8  8855 1 1 37 LYS CB   C  -4.448   0.210  -1.414 1.00 . A A . 390 LYS CB   1 1 
        8  8856 1 1 37 LYS CD   C  -2.929   0.183  -3.429 1.00 . A A . 390 LYS CD   1 1 
        8  8857 1 1 37 LYS CE   C  -1.750   0.765  -2.663 1.00 . A A . 390 LYS CE   1 1 
        8  8858 1 1 37 LYS CG   C  -3.836  -0.636  -2.525 1.00 . A A . 390 LYS CG   1 1 
        8  8859 1 1 37 LYS H    H  -6.594  -1.020  -1.935 1.00 . A A . 390 LYS H    1 1 
        8  8860 1 1 37 LYS HA   H  -4.537  -1.396  -0.038 1.00 . A A . 390 LYS HA   1 1 
        8  8861 1 1 37 LYS HB2  H  -5.134   0.915  -1.857 1.00 . A A . 390 LYS HB2  1 1 
        8  8862 1 1 37 LYS HB3  H  -3.655   0.748  -0.918 1.00 . A A . 390 LYS HB3  1 1 
        8  8863 1 1 37 LYS HD2  H  -2.553  -0.453  -4.217 1.00 . A A . 390 LYS HD2  1 1 
        8  8864 1 1 37 LYS HD3  H  -3.502   0.990  -3.859 1.00 . A A . 390 LYS HD3  1 1 
        8  8865 1 1 37 LYS HE2  H  -2.128   1.399  -1.876 1.00 . A A . 390 LYS HE2  1 1 
        8  8866 1 1 37 LYS HE3  H  -1.185  -0.048  -2.227 1.00 . A A . 390 LYS HE3  1 1 
        8  8867 1 1 37 LYS HG2  H  -3.256  -1.433  -2.078 1.00 . A A . 390 LYS HG2  1 1 
        8  8868 1 1 37 LYS HG3  H  -4.632  -1.064  -3.118 1.00 . A A . 390 LYS HG3  1 1 
        8  8869 1 1 37 LYS HZ1  H  -1.087   1.396  -4.540 1.00 . A A . 390 LYS HZ1  1 1 
        8  8870 1 1 37 LYS HZ2  H   0.139   1.297  -3.378 1.00 . A A . 390 LYS HZ2  1 1 
        8  8871 1 1 37 LYS HZ3  H  -0.963   2.578  -3.336 1.00 . A A . 390 LYS HZ3  1 1 
        8  8872 1 1 37 LYS N    N  -6.326  -1.297  -1.032 1.00 . A A . 390 LYS N    1 1 
        8  8873 1 1 37 LYS NZ   N  -0.853   1.565  -3.541 1.00 . A A . 390 LYS NZ   1 1 
        8  8874 1 1 37 LYS O    O  -6.789   0.559   0.980 1.00 . A A . 390 LYS O    1 1 
        8  8875 1 1 38 SER C    C  -5.624   2.569   2.642 1.00 . A A . 391 SER C    1 1 
        8  8876 1 1 38 SER CA   C  -4.853   1.270   2.888 1.00 . A A . 391 SER CA   1 1 
        8  8877 1 1 38 SER CB   C  -3.512   1.562   3.557 1.00 . A A . 391 SER CB   1 1 
        8  8878 1 1 38 SER H    H  -3.737   0.182   1.477 1.00 . A A . 391 SER H    1 1 
        8  8879 1 1 38 SER HA   H  -5.437   0.652   3.553 1.00 . A A . 391 SER HA   1 1 
        8  8880 1 1 38 SER HB2  H  -2.890   2.131   2.882 1.00 . A A . 391 SER HB2  1 1 
        8  8881 1 1 38 SER HB3  H  -3.679   2.128   4.453 1.00 . A A . 391 SER HB3  1 1 
        8  8882 1 1 38 SER HG   H  -3.201   0.009   4.709 1.00 . A A . 391 SER HG   1 1 
        8  8883 1 1 38 SER N    N  -4.637   0.508   1.667 1.00 . A A . 391 SER N    1 1 
        8  8884 1 1 38 SER O    O  -6.674   2.778   3.251 1.00 . A A . 391 SER O    1 1 
        8  8885 1 1 38 SER OG   O  -2.837   0.363   3.895 1.00 . A A . 391 SER OG   1 1 
        8  8886 1 1 39 PRO C    C  -7.288   4.462   1.123 1.00 . A A . 392 PRO C    1 1 
        8  8887 1 1 39 PRO CA   C  -5.832   4.716   1.481 1.00 . A A . 392 PRO CA   1 1 
        8  8888 1 1 39 PRO CB   C  -5.082   5.320   0.287 1.00 . A A . 392 PRO CB   1 1 
        8  8889 1 1 39 PRO CD   C  -3.903   3.344   0.967 1.00 . A A . 392 PRO CD   1 1 
        8  8890 1 1 39 PRO CG   C  -4.093   4.305  -0.163 1.00 . A A . 392 PRO CG   1 1 
        8  8891 1 1 39 PRO HA   H  -5.781   5.391   2.323 1.00 . A A . 392 PRO HA   1 1 
        8  8892 1 1 39 PRO HB2  H  -5.781   5.524  -0.492 1.00 . A A . 392 PRO HB2  1 1 
        8  8893 1 1 39 PRO HB3  H  -4.598   6.236   0.588 1.00 . A A . 392 PRO HB3  1 1 
        8  8894 1 1 39 PRO HD2  H  -3.793   2.347   0.584 1.00 . A A . 392 PRO HD2  1 1 
        8  8895 1 1 39 PRO HD3  H  -3.047   3.628   1.550 1.00 . A A . 392 PRO HD3  1 1 
        8  8896 1 1 39 PRO HG2  H  -4.473   3.788  -1.031 1.00 . A A . 392 PRO HG2  1 1 
        8  8897 1 1 39 PRO HG3  H  -3.156   4.793  -0.402 1.00 . A A . 392 PRO HG3  1 1 
        8  8898 1 1 39 PRO N    N  -5.138   3.467   1.756 1.00 . A A . 392 PRO N    1 1 
        8  8899 1 1 39 PRO O    O  -8.173   5.253   1.454 1.00 . A A . 392 PRO O    1 1 
        8  8900 1 1 40 CYS C    C  -9.721   2.608   1.253 1.00 . A A . 393 CYS C    1 1 
        8  8901 1 1 40 CYS CA   C  -8.865   2.951   0.041 1.00 . A A . 393 CYS CA   1 1 
        8  8902 1 1 40 CYS CB   C  -8.799   1.744  -0.891 1.00 . A A . 393 CYS CB   1 1 
        8  8903 1 1 40 CYS H    H  -6.771   2.755   0.226 1.00 . A A . 393 CYS H    1 1 
        8  8904 1 1 40 CYS HA   H  -9.315   3.779  -0.486 1.00 . A A . 393 CYS HA   1 1 
        8  8905 1 1 40 CYS HB2  H  -8.557   0.868  -0.312 1.00 . A A . 393 CYS HB2  1 1 
        8  8906 1 1 40 CYS HB3  H  -9.765   1.605  -1.354 1.00 . A A . 393 CYS HB3  1 1 
        8  8907 1 1 40 CYS N    N  -7.524   3.342   0.450 1.00 . A A . 393 CYS N    1 1 
        8  8908 1 1 40 CYS O    O  -9.209   2.172   2.285 1.00 . A A . 393 CYS O    1 1 
        8  8909 1 1 40 CYS SG   S  -7.564   1.891  -2.222 1.00 . A A . 393 CYS SG   1 1 
        8  8910 1 1 41 LYS C    C -12.757   1.243   1.882 1.00 . A A . 394 LYS C    1 1 
        8  8911 1 1 41 LYS CA   C -11.958   2.499   2.199 1.00 . A A . 394 LYS CA   1 1 
        8  8912 1 1 41 LYS CB   C -12.905   3.677   2.442 1.00 . A A . 394 LYS CB   1 1 
        8  8913 1 1 41 LYS CD   C -12.975   3.534   4.946 1.00 . A A . 394 LYS CD   1 1 
        8  8914 1 1 41 LYS CE   C -12.433   4.923   5.217 1.00 . A A . 394 LYS CE   1 1 
        8  8915 1 1 41 LYS CG   C -13.789   3.500   3.665 1.00 . A A . 394 LYS CG   1 1 
        8  8916 1 1 41 LYS H    H -11.369   3.136   0.269 1.00 . A A . 394 LYS H    1 1 
        8  8917 1 1 41 LYS HA   H -11.381   2.320   3.093 1.00 . A A . 394 LYS HA   1 1 
        8  8918 1 1 41 LYS HB2  H -12.319   4.574   2.575 1.00 . A A . 394 LYS HB2  1 1 
        8  8919 1 1 41 LYS HB3  H -13.541   3.798   1.578 1.00 . A A . 394 LYS HB3  1 1 
        8  8920 1 1 41 LYS HD2  H -13.603   3.233   5.770 1.00 . A A . 394 LYS HD2  1 1 
        8  8921 1 1 41 LYS HD3  H -12.147   2.847   4.850 1.00 . A A . 394 LYS HD3  1 1 
        8  8922 1 1 41 LYS HE2  H -11.791   4.884   6.083 1.00 . A A . 394 LYS HE2  1 1 
        8  8923 1 1 41 LYS HE3  H -11.864   5.243   4.359 1.00 . A A . 394 LYS HE3  1 1 
        8  8924 1 1 41 LYS HG2  H -14.518   4.295   3.692 1.00 . A A . 394 LYS HG2  1 1 
        8  8925 1 1 41 LYS HG3  H -14.293   2.550   3.597 1.00 . A A . 394 LYS HG3  1 1 
        8  8926 1 1 41 LYS HZ1  H -13.807   6.359   4.575 1.00 . A A . 394 LYS HZ1  1 1 
        8  8927 1 1 41 LYS HZ2  H -13.205   6.638   6.130 1.00 . A A . 394 LYS HZ2  1 1 
        8  8928 1 1 41 LYS HZ3  H -14.353   5.422   5.873 1.00 . A A . 394 LYS HZ3  1 1 
        8  8929 1 1 41 LYS N    N -11.026   2.798   1.118 1.00 . A A . 394 LYS N    1 1 
        8  8930 1 1 41 LYS NZ   N -13.526   5.905   5.466 1.00 . A A . 394 LYS NZ   1 1 
        8  8931 1 1 41 LYS O    O -13.500   1.195   0.896 1.00 . A A . 394 LYS O    1 1 
        8  8932 1 1 42 TRP C    C -14.700  -0.985   3.121 1.00 . A A . 395 TRP C    1 1 
        8  8933 1 1 42 TRP CA   C -13.287  -1.040   2.548 1.00 . A A . 395 TRP CA   1 1 
        8  8934 1 1 42 TRP CB   C -12.500  -2.172   3.216 1.00 . A A . 395 TRP CB   1 1 
        8  8935 1 1 42 TRP CD1  C -13.553  -4.391   3.952 1.00 . A A . 395 TRP CD1  1 1 
        8  8936 1 1 42 TRP CD2  C -13.302  -4.183   1.737 1.00 . A A . 395 TRP CD2  1 1 
        8  8937 1 1 42 TRP CE2  C -13.889  -5.434   2.007 1.00 . A A . 395 TRP CE2  1 1 
        8  8938 1 1 42 TRP CE3  C -13.046  -3.834   0.407 1.00 . A A . 395 TRP CE3  1 1 
        8  8939 1 1 42 TRP CG   C -13.100  -3.529   2.995 1.00 . A A . 395 TRP CG   1 1 
        8  8940 1 1 42 TRP CH2  C -13.963  -5.964  -0.293 1.00 . A A . 395 TRP CH2  1 1 
        8  8941 1 1 42 TRP CZ2  C -14.225  -6.333   0.997 1.00 . A A . 395 TRP CZ2  1 1 
        8  8942 1 1 42 TRP CZ3  C -13.379  -4.727  -0.593 1.00 . A A . 395 TRP CZ3  1 1 
        8  8943 1 1 42 TRP H    H -11.984   0.335   3.485 1.00 . A A . 395 TRP H    1 1 
        8  8944 1 1 42 TRP HA   H -13.347  -1.233   1.489 1.00 . A A . 395 TRP HA   1 1 
        8  8945 1 1 42 TRP HB2  H -11.495  -2.185   2.822 1.00 . A A . 395 TRP HB2  1 1 
        8  8946 1 1 42 TRP HB3  H -12.461  -1.994   4.280 1.00 . A A . 395 TRP HB3  1 1 
        8  8947 1 1 42 TRP HD1  H -13.536  -4.187   5.012 1.00 . A A . 395 TRP HD1  1 1 
        8  8948 1 1 42 TRP HE1  H -14.417  -6.303   3.842 1.00 . A A . 395 TRP HE1  1 1 
        8  8949 1 1 42 TRP HE3  H -12.596  -2.884   0.156 1.00 . A A . 395 TRP HE3  1 1 
        8  8950 1 1 42 TRP HH2  H -14.207  -6.631  -1.107 1.00 . A A . 395 TRP HH2  1 1 
        8  8951 1 1 42 TRP HZ2  H -14.677  -7.290   1.212 1.00 . A A . 395 TRP HZ2  1 1 
        8  8952 1 1 42 TRP HZ3  H -13.189  -4.473  -1.625 1.00 . A A . 395 TRP HZ3  1 1 
        8  8953 1 1 42 TRP N    N -12.593   0.228   2.724 1.00 . A A . 395 TRP N    1 1 
        8  8954 1 1 42 TRP NE1  N -14.034  -5.537   3.365 1.00 . A A . 395 TRP NE1  1 1 
        8  8955 1 1 42 TRP O    O -14.961  -0.272   4.091 1.00 . A A . 395 TRP O    1 1 
        8  8956 1 1 43 HIS C    C -17.520  -3.238   2.872 1.00 . A A . 396 HIS C    1 1 
        8  8957 1 1 43 HIS CA   C -16.989  -1.814   2.976 1.00 . A A . 396 HIS CA   1 1 
        8  8958 1 1 43 HIS CB   C -17.866  -0.865   2.157 1.00 . A A . 396 HIS CB   1 1 
        8  8959 1 1 43 HIS CD2  C -17.095   1.510   1.449 1.00 . A A . 396 HIS CD2  1 1 
        8  8960 1 1 43 HIS CE1  C -17.227   2.485   3.408 1.00 . A A . 396 HIS CE1  1 1 
        8  8961 1 1 43 HIS CG   C -17.520   0.581   2.338 1.00 . A A . 396 HIS CG   1 1 
        8  8962 1 1 43 HIS H    H -15.328  -2.308   1.762 1.00 . A A . 396 HIS H    1 1 
        8  8963 1 1 43 HIS HA   H -17.010  -1.508   4.011 1.00 . A A . 396 HIS HA   1 1 
        8  8964 1 1 43 HIS HB2  H -17.759  -1.102   1.109 1.00 . A A . 396 HIS HB2  1 1 
        8  8965 1 1 43 HIS HB3  H -18.897  -0.999   2.447 1.00 . A A . 396 HIS HB3  1 1 
        8  8966 1 1 43 HIS HD1  H -17.869   0.817   4.403 1.00 . A A . 396 HIS HD1  1 1 
        8  8967 1 1 43 HIS HD2  H -16.926   1.355   0.392 1.00 . A A . 396 HIS HD2  1 1 
        8  8968 1 1 43 HIS HE1  H -17.186   3.228   4.192 1.00 . A A . 396 HIS HE1  1 1 
        8  8969 1 1 43 HIS HE2  H -16.695   3.550   1.741 1.00 . A A . 396 HIS HE2  1 1 
        8  8970 1 1 43 HIS N    N -15.604  -1.755   2.522 1.00 . A A . 396 HIS N    1 1 
        8  8971 1 1 43 HIS ND1  N -17.591   1.223   3.556 1.00 . A A . 396 HIS ND1  1 1 
        8  8972 1 1 43 HIS NE2  N -16.921   2.684   2.139 1.00 . A A . 396 HIS NE2  1 1 
        8  8973 1 1 43 HIS O    O -17.593  -3.810   1.782 1.00 . A A . 396 HIS O    1 1 
        8  8974 1 1 44 ASN C    C -19.905  -5.209   3.938 1.00 . A A . 397 ASN C    1 1 
        8  8975 1 1 44 ASN CA   C -18.386  -5.171   4.086 1.00 . A A . 397 ASN CA   1 1 
        8  8976 1 1 44 ASN CB   C -17.971  -5.821   5.408 1.00 . A A . 397 ASN CB   1 1 
        8  8977 1 1 44 ASN CG   C -18.377  -7.280   5.498 1.00 . A A . 397 ASN CG   1 1 
        8  8978 1 1 44 ASN H    H -17.780  -3.296   4.851 1.00 . A A . 397 ASN H    1 1 
        8  8979 1 1 44 ASN HA   H -17.945  -5.726   3.272 1.00 . A A . 397 ASN HA   1 1 
        8  8980 1 1 44 ASN HB2  H -16.898  -5.760   5.510 1.00 . A A . 397 ASN HB2  1 1 
        8  8981 1 1 44 ASN HB3  H -18.436  -5.286   6.223 1.00 . A A . 397 ASN HB3  1 1 
        8  8982 1 1 44 ASN HD21 H -16.470  -7.824   5.640 1.00 . A A . 397 ASN HD21 1 1 
        8  8983 1 1 44 ASN HD22 H -17.623  -9.110   5.676 1.00 . A A . 397 ASN HD22 1 1 
        8  8984 1 1 44 ASN N    N -17.875  -3.806   4.020 1.00 . A A . 397 ASN N    1 1 
        8  8985 1 1 44 ASN ND2  N -17.390  -8.161   5.616 1.00 . A A . 397 ASN ND2  1 1 
        8  8986 1 1 44 ASN O    O -20.607  -4.304   4.390 1.00 . A A . 397 ASN O    1 1 
        8  8987 1 1 44 ASN OD1  O -19.561  -7.612   5.462 1.00 . A A . 397 ASN OD1  1 1 
        8  8988 1 1 45 ASP C    C -22.423  -5.338   2.246 1.00 . A A . 398 ASP C    1 1 
        8  8989 1 1 45 ASP CA   C -21.833  -6.460   3.099 1.00 . A A . 398 ASP CA   1 1 
        8  8990 1 1 45 ASP CB   C -22.558  -6.543   4.447 1.00 . A A . 398 ASP CB   1 1 
        8  8991 1 1 45 ASP CG   C -24.030  -6.879   4.301 1.00 . A A . 398 ASP CG   1 1 
        8  8992 1 1 45 ASP H    H -19.780  -6.957   2.979 1.00 . A A . 398 ASP H    1 1 
        8  8993 1 1 45 ASP HA   H -21.966  -7.395   2.576 1.00 . A A . 398 ASP HA   1 1 
        8  8994 1 1 45 ASP HB2  H -22.093  -7.308   5.052 1.00 . A A . 398 ASP HB2  1 1 
        8  8995 1 1 45 ASP HB3  H -22.473  -5.592   4.952 1.00 . A A . 398 ASP HB3  1 1 
        8  8996 1 1 45 ASP N    N -20.399  -6.272   3.308 1.00 . A A . 398 ASP N    1 1 
        8  8997 1 1 45 ASP O    O -23.552  -4.899   2.468 1.00 . A A . 398 ASP O    1 1 
        8  8998 1 1 45 ASP OD1  O -24.342  -7.952   3.743 1.00 . A A . 398 ASP OD1  1 1 
        8  8999 1 1 45 ASP OD2  O -24.870  -6.069   4.746 1.00 . A A . 398 ASP OD2  1 1 
        8  9000 1 1 46 ALA C    C -22.948  -4.421  -0.773 1.00 . A A . 399 ALA C    1 1 
        8  9001 1 1 46 ALA CA   C -22.116  -3.832   0.363 1.00 . A A . 399 ALA CA   1 1 
        8  9002 1 1 46 ALA CB   C -20.926  -3.056  -0.189 1.00 . A A . 399 ALA CB   1 1 
        8  9003 1 1 46 ALA H    H -20.773  -5.281   1.119 1.00 . A A . 399 ALA H    1 1 
        8  9004 1 1 46 ALA HA   H -22.731  -3.149   0.934 1.00 . A A . 399 ALA HA   1 1 
        8  9005 1 1 46 ALA HB1  H -20.077  -3.185   0.466 1.00 . A A . 399 ALA HB1  1 1 
        8  9006 1 1 46 ALA HB2  H -21.175  -2.008  -0.250 1.00 . A A . 399 ALA HB2  1 1 
        8  9007 1 1 46 ALA HB3  H -20.678  -3.426  -1.174 1.00 . A A . 399 ALA HB3  1 1 
        8  9008 1 1 46 ALA N    N -21.658  -4.887   1.258 1.00 . A A . 399 ALA N    1 1 
        8  9009 1 1 46 ALA O    O -23.520  -5.502  -0.635 1.00 . A A . 399 ALA O    1 1 
        8  9010 1 1 47 GLU C    C -23.027  -5.387  -3.680 1.00 . A A . 400 GLU C    1 1 
        8  9011 1 1 47 GLU CA   C -23.745  -4.193  -3.060 1.00 . A A . 400 GLU CA   1 1 
        8  9012 1 1 47 GLU CB   C -23.894  -3.072  -4.092 1.00 . A A . 400 GLU CB   1 1 
        8  9013 1 1 47 GLU CD   C -24.806  -2.357  -6.340 1.00 . A A . 400 GLU CD   1 1 
        8  9014 1 1 47 GLU CG   C -24.686  -3.478  -5.325 1.00 . A A . 400 GLU CG   1 1 
        8  9015 1 1 47 GLU H    H -22.512  -2.870  -1.958 1.00 . A A . 400 GLU H    1 1 
        8  9016 1 1 47 GLU HA   H -24.723  -4.504  -2.726 1.00 . A A . 400 GLU HA   1 1 
        8  9017 1 1 47 GLU HB2  H -24.396  -2.236  -3.627 1.00 . A A . 400 GLU HB2  1 1 
        8  9018 1 1 47 GLU HB3  H -22.911  -2.759  -4.410 1.00 . A A . 400 GLU HB3  1 1 
        8  9019 1 1 47 GLU HG2  H -24.193  -4.316  -5.794 1.00 . A A . 400 GLU HG2  1 1 
        8  9020 1 1 47 GLU HG3  H -25.679  -3.772  -5.017 1.00 . A A . 400 GLU HG3  1 1 
        8  9021 1 1 47 GLU N    N -22.999  -3.719  -1.900 1.00 . A A . 400 GLU N    1 1 
        8  9022 1 1 47 GLU O    O -23.653  -6.297  -4.225 1.00 . A A . 400 GLU O    1 1 
        8  9023 1 1 47 GLU OE1  O -24.273  -1.257  -6.077 1.00 . A A . 400 GLU OE1  1 1 
        8  9024 1 1 47 GLU OE2  O -25.432  -2.578  -7.398 1.00 . A A . 400 GLU OE2  1 1 
        8  9025 1 1 48 ASN C    C -19.401  -6.137  -3.735 1.00 . A A . 401 ASN C    1 1 
        8  9026 1 1 48 ASN CA   C -20.851  -6.419  -4.112 1.00 . A A . 401 ASN CA   1 1 
        8  9027 1 1 48 ASN CB   C -20.997  -6.522  -5.636 1.00 . A A . 401 ASN CB   1 1 
        8  9028 1 1 48 ASN CG   C -20.658  -5.230  -6.365 1.00 . A A . 401 ASN CG   1 1 
        8  9029 1 1 48 ASN H    H -21.279  -4.604  -3.128 1.00 . A A . 401 ASN H    1 1 
        8  9030 1 1 48 ASN HA   H -21.155  -7.352  -3.661 1.00 . A A . 401 ASN HA   1 1 
        8  9031 1 1 48 ASN HB2  H -20.338  -7.296  -5.999 1.00 . A A . 401 ASN HB2  1 1 
        8  9032 1 1 48 ASN HB3  H -22.017  -6.788  -5.871 1.00 . A A . 401 ASN HB3  1 1 
        8  9033 1 1 48 ASN HD21 H -20.309  -4.285  -4.647 1.00 . A A . 401 ASN HD21 1 1 
        8  9034 1 1 48 ASN HD22 H -20.102  -3.342  -6.077 1.00 . A A . 401 ASN HD22 1 1 
        8  9035 1 1 48 ASN N    N -21.702  -5.362  -3.580 1.00 . A A . 401 ASN N    1 1 
        8  9036 1 1 48 ASN ND2  N -20.322  -4.180  -5.620 1.00 . A A . 401 ASN ND2  1 1 
        8  9037 1 1 48 ASN O    O -18.510  -6.141  -4.586 1.00 . A A . 401 ASN O    1 1 
        8  9038 1 1 48 ASN OD1  O -20.700  -5.175  -7.594 1.00 . A A . 401 ASN OD1  1 1 
        8  9039 1 1 49 LYS C    C -17.448  -4.153  -2.402 1.00 . A A . 402 LYS C    1 1 
        8  9040 1 1 49 LYS CA   C -17.870  -5.534  -1.918 1.00 . A A . 402 LYS CA   1 1 
        8  9041 1 1 49 LYS CB   C -16.833  -6.581  -2.338 1.00 . A A . 402 LYS CB   1 1 
        8  9042 1 1 49 LYS CD   C -17.232  -8.104  -0.374 1.00 . A A . 402 LYS CD   1 1 
        8  9043 1 1 49 LYS CE   C -17.551  -9.522   0.070 1.00 . A A . 402 LYS CE   1 1 
        8  9044 1 1 49 LYS CG   C -17.171  -7.995  -1.889 1.00 . A A . 402 LYS CG   1 1 
        8  9045 1 1 49 LYS H    H -19.959  -5.853  -1.837 1.00 . A A . 402 LYS H    1 1 
        8  9046 1 1 49 LYS HA   H -17.940  -5.518  -0.839 1.00 . A A . 402 LYS HA   1 1 
        8  9047 1 1 49 LYS HB2  H -16.753  -6.579  -3.414 1.00 . A A . 402 LYS HB2  1 1 
        8  9048 1 1 49 LYS HB3  H -15.876  -6.312  -1.915 1.00 . A A . 402 LYS HB3  1 1 
        8  9049 1 1 49 LYS HD2  H -16.276  -7.815   0.037 1.00 . A A . 402 LYS HD2  1 1 
        8  9050 1 1 49 LYS HD3  H -18.000  -7.439  -0.006 1.00 . A A . 402 LYS HD3  1 1 
        8  9051 1 1 49 LYS HE2  H -17.604  -9.545   1.148 1.00 . A A . 402 LYS HE2  1 1 
        8  9052 1 1 49 LYS HE3  H -18.507  -9.808  -0.343 1.00 . A A . 402 LYS HE3  1 1 
        8  9053 1 1 49 LYS HG2  H -18.130  -8.272  -2.297 1.00 . A A . 402 LYS HG2  1 1 
        8  9054 1 1 49 LYS HG3  H -16.412  -8.669  -2.259 1.00 . A A . 402 LYS HG3  1 1 
        8  9055 1 1 49 LYS HZ1  H -16.342 -10.377  -1.404 1.00 . A A . 402 LYS HZ1  1 1 
        8  9056 1 1 49 LYS HZ2  H -16.837 -11.465  -0.207 1.00 . A A . 402 LYS HZ2  1 1 
        8  9057 1 1 49 LYS HZ3  H -15.627 -10.333   0.130 1.00 . A A . 402 LYS HZ3  1 1 
        8  9058 1 1 49 LYS N    N -19.192  -5.860  -2.447 1.00 . A A . 402 LYS N    1 1 
        8  9059 1 1 49 LYS NZ   N -16.517 -10.492  -0.385 1.00 . A A . 402 LYS NZ   1 1 
        8  9060 1 1 49 LYS O    O -17.311  -3.923  -3.604 1.00 . A A . 402 LYS O    1 1 
        8  9061 1 1 50 LYS C    C -15.493  -1.505  -1.267 1.00 . A A . 403 LYS C    1 1 
        8  9062 1 1 50 LYS CA   C -16.870  -1.868  -1.814 1.00 . A A . 403 LYS CA   1 1 
        8  9063 1 1 50 LYS CB   C -17.910  -0.867  -1.308 1.00 . A A . 403 LYS CB   1 1 
        8  9064 1 1 50 LYS CD   C -18.965  -0.422  -3.547 1.00 . A A . 403 LYS CD   1 1 
        8  9065 1 1 50 LYS CE   C -20.259  -0.394  -4.343 1.00 . A A . 403 LYS CE   1 1 
        8  9066 1 1 50 LYS CG   C -19.201  -0.867  -2.111 1.00 . A A . 403 LYS CG   1 1 
        8  9067 1 1 50 LYS H    H -17.394  -3.464  -0.521 1.00 . A A . 403 LYS H    1 1 
        8  9068 1 1 50 LYS HA   H -16.838  -1.811  -2.891 1.00 . A A . 403 LYS HA   1 1 
        8  9069 1 1 50 LYS HB2  H -18.151  -1.104  -0.283 1.00 . A A . 403 LYS HB2  1 1 
        8  9070 1 1 50 LYS HB3  H -17.487   0.126  -1.348 1.00 . A A . 403 LYS HB3  1 1 
        8  9071 1 1 50 LYS HD2  H -18.538   0.569  -3.540 1.00 . A A . 403 LYS HD2  1 1 
        8  9072 1 1 50 LYS HD3  H -18.278  -1.110  -4.018 1.00 . A A . 403 LYS HD3  1 1 
        8  9073 1 1 50 LYS HE2  H -20.039  -0.076  -5.352 1.00 . A A . 403 LYS HE2  1 1 
        8  9074 1 1 50 LYS HE3  H -20.677  -1.389  -4.363 1.00 . A A . 403 LYS HE3  1 1 
        8  9075 1 1 50 LYS HG2  H -19.610  -1.867  -2.119 1.00 . A A . 403 LYS HG2  1 1 
        8  9076 1 1 50 LYS HG3  H -19.905  -0.193  -1.645 1.00 . A A . 403 LYS HG3  1 1 
        8  9077 1 1 50 LYS HZ1  H -20.770   1.313  -3.252 1.00 . A A . 403 LYS HZ1  1 1 
        8  9078 1 1 50 LYS HZ2  H -21.862   0.033  -3.073 1.00 . A A . 403 LYS HZ2  1 1 
        8  9079 1 1 50 LYS HZ3  H -21.855   0.946  -4.498 1.00 . A A . 403 LYS HZ3  1 1 
        8  9080 1 1 50 LYS N    N -17.258  -3.229  -1.465 1.00 . A A . 403 LYS N    1 1 
        8  9081 1 1 50 LYS NZ   N -21.256   0.540  -3.750 1.00 . A A . 403 LYS NZ   1 1 
        8  9082 1 1 50 LYS O    O -15.143  -1.855  -0.144 1.00 . A A . 403 LYS O    1 1 
        8  9083 1 1 51 CYS C    C -13.135   1.039  -2.311 1.00 . A A . 404 CYS C    1 1 
        8  9084 1 1 51 CYS CA   C -13.391  -0.336  -1.710 1.00 . A A . 404 CYS CA   1 1 
        8  9085 1 1 51 CYS CB   C -12.329  -1.327  -2.198 1.00 . A A . 404 CYS CB   1 1 
        8  9086 1 1 51 CYS H    H -15.084  -0.532  -2.959 1.00 . A A . 404 CYS H    1 1 
        8  9087 1 1 51 CYS HA   H -13.347  -0.265  -0.633 1.00 . A A . 404 CYS HA   1 1 
        8  9088 1 1 51 CYS HB2  H -12.506  -2.291  -1.750 1.00 . A A . 404 CYS HB2  1 1 
        8  9089 1 1 51 CYS HB3  H -12.402  -1.420  -3.273 1.00 . A A . 404 CYS HB3  1 1 
        8  9090 1 1 51 CYS N    N -14.730  -0.784  -2.080 1.00 . A A . 404 CYS N    1 1 
        8  9091 1 1 51 CYS O    O -12.290   1.197  -3.189 1.00 . A A . 404 CYS O    1 1 
        8  9092 1 1 51 CYS SG   S -10.619  -0.834  -1.800 1.00 . A A . 404 CYS SG   1 1 
        8  9093 1 1 52 THR C    C -12.691   4.176  -1.625 1.00 . A A . 405 THR C    1 1 
        8  9094 1 1 52 THR CA   C -13.765   3.389  -2.363 1.00 . A A . 405 THR CA   1 1 
        8  9095 1 1 52 THR CB   C -15.096   4.154  -2.283 1.00 . A A . 405 THR CB   1 1 
        8  9096 1 1 52 THR CG2  C -16.150   3.497  -3.164 1.00 . A A . 405 THR CG2  1 1 
        8  9097 1 1 52 THR H    H -14.559   1.838  -1.155 1.00 . A A . 405 THR H    1 1 
        8  9098 1 1 52 THR HA   H -13.484   3.318  -3.403 1.00 . A A . 405 THR HA   1 1 
        8  9099 1 1 52 THR HB   H -14.931   5.162  -2.636 1.00 . A A . 405 THR HB   1 1 
        8  9100 1 1 52 THR HG1  H -16.512   4.103  -0.909 1.00 . A A . 405 THR HG1  1 1 
        8  9101 1 1 52 THR HG21 H -16.685   2.753  -2.592 1.00 . A A . 405 THR HG21 1 1 
        8  9102 1 1 52 THR HG22 H -15.670   3.025  -4.010 1.00 . A A . 405 THR HG22 1 1 
        8  9103 1 1 52 THR HG23 H -16.843   4.247  -3.516 1.00 . A A . 405 THR HG23 1 1 
        8  9104 1 1 52 THR N    N -13.893   2.030  -1.849 1.00 . A A . 405 THR N    1 1 
        8  9105 1 1 52 THR O    O -12.667   4.215  -0.399 1.00 . A A . 405 THR O    1 1 
        8  9106 1 1 52 THR OG1  O -15.556   4.202  -0.927 1.00 . A A . 405 THR OG1  1 1 
        8  9107 1 1 53 LEU C    C -11.265   6.680  -0.908 1.00 . A A . 406 LEU C    1 1 
        8  9108 1 1 53 LEU CA   C -10.726   5.602  -1.836 1.00 . A A . 406 LEU CA   1 1 
        8  9109 1 1 53 LEU CB   C  -9.910   6.228  -2.970 1.00 . A A . 406 LEU CB   1 1 
        8  9110 1 1 53 LEU CD1  C  -8.816   8.231  -1.909 1.00 . A A . 406 LEU CD1  1 1 
        8  9111 1 1 53 LEU CD2  C  -7.784   5.969  -1.666 1.00 . A A . 406 LEU CD2  1 1 
        8  9112 1 1 53 LEU CG   C  -8.586   6.885  -2.573 1.00 . A A . 406 LEU CG   1 1 
        8  9113 1 1 53 LEU H    H -11.897   4.741  -3.362 1.00 . A A . 406 LEU H    1 1 
        8  9114 1 1 53 LEU HA   H -10.085   4.944  -1.271 1.00 . A A . 406 LEU HA   1 1 
        8  9115 1 1 53 LEU HB2  H  -9.695   5.455  -3.693 1.00 . A A . 406 LEU HB2  1 1 
        8  9116 1 1 53 LEU HB3  H -10.523   6.977  -3.448 1.00 . A A . 406 LEU HB3  1 1 
        8  9117 1 1 53 LEU HD11 H  -9.869   8.470  -1.944 1.00 . A A . 406 LEU HD11 1 1 
        8  9118 1 1 53 LEU HD12 H  -8.256   8.989  -2.436 1.00 . A A . 406 LEU HD12 1 1 
        8  9119 1 1 53 LEU HD13 H  -8.488   8.186  -0.881 1.00 . A A . 406 LEU HD13 1 1 
        8  9120 1 1 53 LEU HD21 H  -7.684   6.422  -0.692 1.00 . A A . 406 LEU HD21 1 1 
        8  9121 1 1 53 LEU HD22 H  -6.803   5.810  -2.093 1.00 . A A . 406 LEU HD22 1 1 
        8  9122 1 1 53 LEU HD23 H  -8.293   5.022  -1.573 1.00 . A A . 406 LEU HD23 1 1 
        8  9123 1 1 53 LEU HG   H  -8.007   7.054  -3.462 1.00 . A A . 406 LEU HG   1 1 
        8  9124 1 1 53 LEU N    N -11.811   4.807  -2.392 1.00 . A A . 406 LEU N    1 1 
        8  9125 1 1 53 LEU O    O -12.315   7.271  -1.161 1.00 . A A . 406 LEU O    1 1 
        8  9126 1 1 54 ASP C    C  -9.807   8.983   1.280 1.00 . A A . 407 ASP C    1 1 
        8  9127 1 1 54 ASP CA   C -10.915   7.946   1.138 1.00 . A A . 407 ASP CA   1 1 
        8  9128 1 1 54 ASP CB   C -11.203   7.300   2.497 1.00 . A A . 407 ASP CB   1 1 
        8  9129 1 1 54 ASP CG   C -11.713   8.299   3.521 1.00 . A A . 407 ASP CG   1 1 
        8  9130 1 1 54 ASP H    H  -9.699   6.431   0.296 1.00 . A A . 407 ASP H    1 1 
        8  9131 1 1 54 ASP HA   H -11.809   8.433   0.779 1.00 . A A . 407 ASP HA   1 1 
        8  9132 1 1 54 ASP HB2  H -11.948   6.527   2.374 1.00 . A A . 407 ASP HB2  1 1 
        8  9133 1 1 54 ASP HB3  H -10.293   6.858   2.877 1.00 . A A . 407 ASP HB3  1 1 
        8  9134 1 1 54 ASP N    N -10.529   6.933   0.164 1.00 . A A . 407 ASP N    1 1 
        8  9135 1 1 54 ASP O    O  -8.644   8.635   1.477 1.00 . A A . 407 ASP O    1 1 
        8  9136 1 1 54 ASP OD1  O -11.903   9.480   3.159 1.00 . A A . 407 ASP OD1  1 1 
        8  9137 1 1 54 ASP OD2  O -11.928   7.899   4.683 1.00 . A A . 407 ASP OD2  1 1 
        8  9138 1 1 55 LYS C    C  -8.635  11.390   2.713 1.00 . A A . 408 LYS C    1 1 
        8  9139 1 1 55 LYS CA   C  -9.199  11.333   1.298 1.00 . A A . 408 LYS CA   1 1 
        8  9140 1 1 55 LYS CB   C  -9.831  12.674   0.934 1.00 . A A . 408 LYS CB   1 1 
        8  9141 1 1 55 LYS CD   C -10.987  14.080  -0.807 1.00 . A A . 408 LYS CD   1 1 
        8  9142 1 1 55 LYS CE   C -12.183  14.389   0.079 1.00 . A A . 408 LYS CE   1 1 
        8  9143 1 1 55 LYS CG   C -10.384  12.721  -0.483 1.00 . A A . 408 LYS CG   1 1 
        8  9144 1 1 55 LYS H    H -11.114  10.475   1.020 1.00 . A A . 408 LYS H    1 1 
        8  9145 1 1 55 LYS HA   H  -8.392  11.127   0.611 1.00 . A A . 408 LYS HA   1 1 
        8  9146 1 1 55 LYS HB2  H -10.639  12.878   1.620 1.00 . A A . 408 LYS HB2  1 1 
        8  9147 1 1 55 LYS HB3  H  -9.084  13.447   1.030 1.00 . A A . 408 LYS HB3  1 1 
        8  9148 1 1 55 LYS HD2  H -10.236  14.842  -0.655 1.00 . A A . 408 LYS HD2  1 1 
        8  9149 1 1 55 LYS HD3  H -11.304  14.087  -1.840 1.00 . A A . 408 LYS HD3  1 1 
        8  9150 1 1 55 LYS HE2  H -11.863  14.382   1.110 1.00 . A A . 408 LYS HE2  1 1 
        8  9151 1 1 55 LYS HE3  H -12.560  15.369  -0.174 1.00 . A A . 408 LYS HE3  1 1 
        8  9152 1 1 55 LYS HG2  H  -9.584  12.518  -1.179 1.00 . A A . 408 LYS HG2  1 1 
        8  9153 1 1 55 LYS HG3  H -11.151  11.965  -0.584 1.00 . A A . 408 LYS HG3  1 1 
        8  9154 1 1 55 LYS HZ1  H -13.402  13.175  -1.105 1.00 . A A . 408 LYS HZ1  1 1 
        8  9155 1 1 55 LYS HZ2  H -14.167  13.766   0.283 1.00 . A A . 408 LYS HZ2  1 1 
        8  9156 1 1 55 LYS HZ3  H -13.038  12.513   0.409 1.00 . A A . 408 LYS HZ3  1 1 
        8  9157 1 1 55 LYS N    N -10.173  10.256   1.179 1.00 . A A . 408 LYS N    1 1 
        8  9158 1 1 55 LYS NZ   N -13.275  13.391  -0.096 1.00 . A A . 408 LYS NZ   1 1 
        8  9159 1 1 55 LYS O    O  -7.422  11.477   2.903 1.00 . A A . 408 LYS O    1 1 
        8  9160 1 1 56 GLU C    C  -8.164  10.224   5.416 1.00 . A A . 409 GLU C    1 1 
        8  9161 1 1 56 GLU CA   C  -9.113  11.376   5.100 1.00 . A A . 409 GLU CA   1 1 
        8  9162 1 1 56 GLU CB   C -10.340  11.309   6.012 1.00 . A A . 409 GLU CB   1 1 
        8  9163 1 1 56 GLU CD   C -12.526  12.370   6.715 1.00 . A A . 409 GLU CD   1 1 
        8  9164 1 1 56 GLU CG   C -11.321  12.450   5.796 1.00 . A A . 409 GLU CG   1 1 
        8  9165 1 1 56 GLU H    H -10.475  11.263   3.485 1.00 . A A . 409 GLU H    1 1 
        8  9166 1 1 56 GLU HA   H  -8.598  12.309   5.269 1.00 . A A . 409 GLU HA   1 1 
        8  9167 1 1 56 GLU HB2  H -10.857  10.379   5.832 1.00 . A A . 409 GLU HB2  1 1 
        8  9168 1 1 56 GLU HB3  H -10.011  11.334   7.040 1.00 . A A . 409 GLU HB3  1 1 
        8  9169 1 1 56 GLU HG2  H -10.813  13.385   5.976 1.00 . A A . 409 GLU HG2  1 1 
        8  9170 1 1 56 GLU HG3  H -11.665  12.421   4.773 1.00 . A A . 409 GLU HG3  1 1 
        8  9171 1 1 56 GLU N    N  -9.522  11.336   3.702 1.00 . A A . 409 GLU N    1 1 
        8  9172 1 1 56 GLU O    O  -7.155  10.405   6.097 1.00 . A A . 409 GLU O    1 1 
        8  9173 1 1 56 GLU OE1  O -12.602  11.413   7.515 1.00 . A A . 409 GLU OE1  1 1 
        8  9174 1 1 56 GLU OE2  O -13.394  13.264   6.633 1.00 . A A . 409 GLU OE2  1 1 
        8  9175 1 1 57 GLU C    C  -6.331   8.005   4.426 1.00 . A A . 410 GLU C    1 1 
        8  9176 1 1 57 GLU CA   C  -7.675   7.856   5.127 1.00 . A A . 410 GLU CA   1 1 
        8  9177 1 1 57 GLU CB   C  -8.400   6.607   4.616 1.00 . A A . 410 GLU CB   1 1 
        8  9178 1 1 57 GLU CD   C  -7.406   4.993   6.296 1.00 . A A . 410 GLU CD   1 1 
        8  9179 1 1 57 GLU CG   C  -7.627   5.314   4.829 1.00 . A A . 410 GLU CG   1 1 
        8  9180 1 1 57 GLU H    H  -9.310   8.965   4.370 1.00 . A A . 410 GLU H    1 1 
        8  9181 1 1 57 GLU HA   H  -7.508   7.756   6.188 1.00 . A A . 410 GLU HA   1 1 
        8  9182 1 1 57 GLU HB2  H  -9.347   6.521   5.127 1.00 . A A . 410 GLU HB2  1 1 
        8  9183 1 1 57 GLU HB3  H  -8.582   6.721   3.557 1.00 . A A . 410 GLU HB3  1 1 
        8  9184 1 1 57 GLU HG2  H  -8.181   4.502   4.380 1.00 . A A . 410 GLU HG2  1 1 
        8  9185 1 1 57 GLU HG3  H  -6.665   5.400   4.345 1.00 . A A . 410 GLU HG3  1 1 
        8  9186 1 1 57 GLU N    N  -8.497   9.041   4.909 1.00 . A A . 410 GLU N    1 1 
        8  9187 1 1 57 GLU O    O  -5.283   7.718   5.004 1.00 . A A . 410 GLU O    1 1 
        8  9188 1 1 57 GLU OE1  O  -6.722   5.782   6.982 1.00 . A A . 410 GLU OE1  1 1 
        8  9189 1 1 57 GLU OE2  O  -7.919   3.953   6.759 1.00 . A A . 410 GLU OE2  1 1 
        8  9190 1 1 58 ALA C    C  -4.184   9.569   3.120 1.00 . A A . 411 ALA C    1 1 
        8  9191 1 1 58 ALA CA   C  -5.165   8.663   2.390 1.00 . A A . 411 ALA CA   1 1 
        8  9192 1 1 58 ALA CB   C  -5.519   9.255   1.034 1.00 . A A . 411 ALA CB   1 1 
        8  9193 1 1 58 ALA H    H  -7.243   8.674   2.780 1.00 . A A . 411 ALA H    1 1 
        8  9194 1 1 58 ALA HA   H  -4.701   7.700   2.232 1.00 . A A . 411 ALA HA   1 1 
        8  9195 1 1 58 ALA HB1  H  -6.188  10.094   1.171 1.00 . A A . 411 ALA HB1  1 1 
        8  9196 1 1 58 ALA HB2  H  -6.003   8.503   0.428 1.00 . A A . 411 ALA HB2  1 1 
        8  9197 1 1 58 ALA HB3  H  -4.618   9.589   0.541 1.00 . A A . 411 ALA HB3  1 1 
        8  9198 1 1 58 ALA N    N  -6.374   8.462   3.179 1.00 . A A . 411 ALA N    1 1 
        8  9199 1 1 58 ALA O    O  -2.977   9.322   3.122 1.00 . A A . 411 ALA O    1 1 
        8  9200 1 1 59 LYS C    C  -3.168  10.874   5.630 1.00 . A A . 412 LYS C    1 1 
        8  9201 1 1 59 LYS CA   C  -3.888  11.565   4.478 1.00 . A A . 412 LYS CA   1 1 
        8  9202 1 1 59 LYS CB   C  -4.755  12.704   5.013 1.00 . A A . 412 LYS CB   1 1 
        8  9203 1 1 59 LYS CD   C  -6.424  14.515   4.501 1.00 . A A . 412 LYS CD   1 1 
        8  9204 1 1 59 LYS CE   C  -5.723  15.550   5.369 1.00 . A A . 412 LYS CE   1 1 
        8  9205 1 1 59 LYS CG   C  -5.441  13.511   3.922 1.00 . A A . 412 LYS CG   1 1 
        8  9206 1 1 59 LYS H    H  -5.679  10.757   3.701 1.00 . A A . 412 LYS H    1 1 
        8  9207 1 1 59 LYS HA   H  -3.155  11.969   3.798 1.00 . A A . 412 LYS HA   1 1 
        8  9208 1 1 59 LYS HB2  H  -5.517  12.290   5.656 1.00 . A A . 412 LYS HB2  1 1 
        8  9209 1 1 59 LYS HB3  H  -4.134  13.374   5.589 1.00 . A A . 412 LYS HB3  1 1 
        8  9210 1 1 59 LYS HD2  H  -6.926  15.021   3.690 1.00 . A A . 412 LYS HD2  1 1 
        8  9211 1 1 59 LYS HD3  H  -7.152  13.985   5.101 1.00 . A A . 412 LYS HD3  1 1 
        8  9212 1 1 59 LYS HE2  H  -6.462  16.239   5.752 1.00 . A A . 412 LYS HE2  1 1 
        8  9213 1 1 59 LYS HE3  H  -5.244  15.043   6.194 1.00 . A A . 412 LYS HE3  1 1 
        8  9214 1 1 59 LYS HG2  H  -4.691  14.043   3.357 1.00 . A A . 412 LYS HG2  1 1 
        8  9215 1 1 59 LYS HG3  H  -5.973  12.835   3.270 1.00 . A A . 412 LYS HG3  1 1 
        8  9216 1 1 59 LYS HZ1  H  -4.823  17.334   4.760 1.00 . A A . 412 LYS HZ1  1 1 
        8  9217 1 1 59 LYS HZ2  H  -4.792  16.115   3.589 1.00 . A A . 412 LYS HZ2  1 1 
        8  9218 1 1 59 LYS HZ3  H  -3.744  16.039   4.914 1.00 . A A . 412 LYS HZ3  1 1 
        8  9219 1 1 59 LYS N    N  -4.711  10.618   3.739 1.00 . A A . 412 LYS N    1 1 
        8  9220 1 1 59 LYS NZ   N  -4.699  16.313   4.604 1.00 . A A . 412 LYS NZ   1 1 
        8  9221 1 1 59 LYS O    O  -1.961  11.031   5.803 1.00 . A A . 412 LYS O    1 1 
        8  9222 1 1 60 LYS C    C  -2.282   8.413   7.115 1.00 . A A . 413 LYS C    1 1 
        8  9223 1 1 60 LYS CA   C  -3.365   9.397   7.552 1.00 . A A . 413 LYS CA   1 1 
        8  9224 1 1 60 LYS CB   C  -4.479   8.652   8.281 1.00 . A A . 413 LYS CB   1 1 
        8  9225 1 1 60 LYS CD   C  -5.195   7.408  10.339 1.00 . A A . 413 LYS CD   1 1 
        8  9226 1 1 60 LYS CE   C  -4.758   6.875  11.694 1.00 . A A . 413 LYS CE   1 1 
        8  9227 1 1 60 LYS CG   C  -4.065   8.150   9.644 1.00 . A A . 413 LYS CG   1 1 
        8  9228 1 1 60 LYS H    H  -4.876  10.026   6.236 1.00 . A A . 413 LYS H    1 1 
        8  9229 1 1 60 LYS HA   H  -2.930  10.122   8.222 1.00 . A A . 413 LYS HA   1 1 
        8  9230 1 1 60 LYS HB2  H  -5.321   9.317   8.406 1.00 . A A . 413 LYS HB2  1 1 
        8  9231 1 1 60 LYS HB3  H  -4.784   7.805   7.685 1.00 . A A . 413 LYS HB3  1 1 
        8  9232 1 1 60 LYS HD2  H  -6.025   8.084  10.479 1.00 . A A . 413 LYS HD2  1 1 
        8  9233 1 1 60 LYS HD3  H  -5.503   6.578   9.719 1.00 . A A . 413 LYS HD3  1 1 
        8  9234 1 1 60 LYS HE2  H  -5.587   6.350  12.144 1.00 . A A . 413 LYS HE2  1 1 
        8  9235 1 1 60 LYS HE3  H  -3.935   6.191  11.549 1.00 . A A . 413 LYS HE3  1 1 
        8  9236 1 1 60 LYS HG2  H  -3.221   7.484   9.533 1.00 . A A . 413 LYS HG2  1 1 
        8  9237 1 1 60 LYS HG3  H  -3.780   8.999  10.241 1.00 . A A . 413 LYS HG3  1 1 
        8  9238 1 1 60 LYS HZ1  H  -4.913   7.974  13.463 1.00 . A A . 413 LYS HZ1  1 1 
        8  9239 1 1 60 LYS HZ2  H  -4.417   8.889  12.130 1.00 . A A . 413 LYS HZ2  1 1 
        8  9240 1 1 60 LYS HZ3  H  -3.331   7.833  12.881 1.00 . A A . 413 LYS HZ3  1 1 
        8  9241 1 1 60 LYS N    N  -3.920  10.110   6.417 1.00 . A A . 413 LYS N    1 1 
        8  9242 1 1 60 LYS NZ   N  -4.325   7.970  12.607 1.00 . A A . 413 LYS NZ   1 1 
        8  9243 1 1 60 LYS O    O  -1.211   8.347   7.717 1.00 . A A . 413 LYS O    1 1 
        8  9244 1 1 61 VAL C    C  -0.349   7.329   5.052 1.00 . A A . 414 VAL C    1 1 
        8  9245 1 1 61 VAL CA   C  -1.627   6.663   5.554 1.00 . A A . 414 VAL CA   1 1 
        8  9246 1 1 61 VAL CB   C  -2.247   5.834   4.414 1.00 . A A . 414 VAL CB   1 1 
        8  9247 1 1 61 VAL CG1  C  -1.262   4.791   3.909 1.00 . A A . 414 VAL CG1  1 1 
        8  9248 1 1 61 VAL CG2  C  -3.540   5.178   4.875 1.00 . A A . 414 VAL CG2  1 1 
        8  9249 1 1 61 VAL H    H  -3.444   7.744   5.631 1.00 . A A . 414 VAL H    1 1 
        8  9250 1 1 61 VAL HA   H  -1.376   5.991   6.362 1.00 . A A . 414 VAL HA   1 1 
        8  9251 1 1 61 VAL HB   H  -2.482   6.502   3.598 1.00 . A A . 414 VAL HB   1 1 
        8  9252 1 1 61 VAL HG11 H  -1.769   3.847   3.781 1.00 . A A . 414 VAL HG11 1 1 
        8  9253 1 1 61 VAL HG12 H  -0.461   4.676   4.624 1.00 . A A . 414 VAL HG12 1 1 
        8  9254 1 1 61 VAL HG13 H  -0.854   5.111   2.960 1.00 . A A . 414 VAL HG13 1 1 
        8  9255 1 1 61 VAL HG21 H  -3.579   4.162   4.511 1.00 . A A . 414 VAL HG21 1 1 
        8  9256 1 1 61 VAL HG22 H  -4.383   5.731   4.490 1.00 . A A . 414 VAL HG22 1 1 
        8  9257 1 1 61 VAL HG23 H  -3.576   5.174   5.956 1.00 . A A . 414 VAL HG23 1 1 
        8  9258 1 1 61 VAL N    N  -2.573   7.647   6.067 1.00 . A A . 414 VAL N    1 1 
        8  9259 1 1 61 VAL O    O   0.754   6.864   5.329 1.00 . A A . 414 VAL O    1 1 
        8  9260 1 1 62 ALA C    C   1.448   9.813   4.864 1.00 . A A . 415 ALA C    1 1 
        8  9261 1 1 62 ALA CA   C   0.627   9.150   3.762 1.00 . A A . 415 ALA CA   1 1 
        8  9262 1 1 62 ALA CB   C   0.149  10.192   2.764 1.00 . A A . 415 ALA CB   1 1 
        8  9263 1 1 62 ALA H    H  -1.416   8.736   4.121 1.00 . A A . 415 ALA H    1 1 
        8  9264 1 1 62 ALA HA   H   1.254   8.445   3.235 1.00 . A A . 415 ALA HA   1 1 
        8  9265 1 1 62 ALA HB1  H   0.442  11.175   3.101 1.00 . A A . 415 ALA HB1  1 1 
        8  9266 1 1 62 ALA HB2  H  -0.928  10.147   2.683 1.00 . A A . 415 ALA HB2  1 1 
        8  9267 1 1 62 ALA HB3  H   0.590   9.996   1.798 1.00 . A A . 415 ALA HB3  1 1 
        8  9268 1 1 62 ALA N    N  -0.510   8.417   4.309 1.00 . A A . 415 ALA N    1 1 
        8  9269 1 1 62 ALA O    O   2.671   9.911   4.767 1.00 . A A . 415 ALA O    1 1 
        8  9270 1 1 63 ASP C    C   2.065   9.939   7.978 1.00 . A A . 416 ASP C    1 1 
        8  9271 1 1 63 ASP CA   C   1.424  10.944   7.026 1.00 . A A . 416 ASP CA   1 1 
        8  9272 1 1 63 ASP CB   C   0.425  11.813   7.788 1.00 . A A . 416 ASP CB   1 1 
        8  9273 1 1 63 ASP CG   C  -0.142  12.933   6.937 1.00 . A A . 416 ASP CG   1 1 
        8  9274 1 1 63 ASP H    H  -0.207  10.170   5.920 1.00 . A A . 416 ASP H    1 1 
        8  9275 1 1 63 ASP HA   H   2.198  11.577   6.621 1.00 . A A . 416 ASP HA   1 1 
        8  9276 1 1 63 ASP HB2  H  -0.393  11.195   8.126 1.00 . A A . 416 ASP HB2  1 1 
        8  9277 1 1 63 ASP HB3  H   0.919  12.250   8.644 1.00 . A A . 416 ASP HB3  1 1 
        8  9278 1 1 63 ASP N    N   0.764  10.276   5.906 1.00 . A A . 416 ASP N    1 1 
        8  9279 1 1 63 ASP O    O   2.054  10.127   9.195 1.00 . A A . 416 ASP O    1 1 
        8  9280 1 1 63 ASP OD1  O   0.240  13.032   5.751 1.00 . A A . 416 ASP OD1  1 1 
        8  9281 1 1 63 ASP OD2  O  -0.966  13.713   7.456 1.00 . A A . 416 ASP OD2  1 1 
        8  9282 1 1 64 GLU C    C   4.111   6.905   7.351 1.00 . A A . 417 GLU C    1 1 
        8  9283 1 1 64 GLU CA   C   3.276   7.845   8.219 1.00 . A A . 417 GLU CA   1 1 
        8  9284 1 1 64 GLU CB   C   2.235   7.050   9.006 1.00 . A A . 417 GLU CB   1 1 
        8  9285 1 1 64 GLU CD   C   0.271   5.464   8.947 1.00 . A A . 417 GLU CD   1 1 
        8  9286 1 1 64 GLU CG   C   1.277   6.256   8.135 1.00 . A A . 417 GLU CG   1 1 
        8  9287 1 1 64 GLU H    H   2.602   8.783   6.448 1.00 . A A . 417 GLU H    1 1 
        8  9288 1 1 64 GLU HA   H   3.934   8.342   8.917 1.00 . A A . 417 GLU HA   1 1 
        8  9289 1 1 64 GLU HB2  H   2.746   6.361   9.661 1.00 . A A . 417 GLU HB2  1 1 
        8  9290 1 1 64 GLU HB3  H   1.656   7.738   9.602 1.00 . A A . 417 GLU HB3  1 1 
        8  9291 1 1 64 GLU HG2  H   0.740   6.941   7.496 1.00 . A A . 417 GLU HG2  1 1 
        8  9292 1 1 64 GLU HG3  H   1.848   5.570   7.526 1.00 . A A . 417 GLU HG3  1 1 
        8  9293 1 1 64 GLU N    N   2.627   8.876   7.417 1.00 . A A . 417 GLU N    1 1 
        8  9294 1 1 64 GLU O    O   5.169   6.440   7.772 1.00 . A A . 417 GLU O    1 1 
        8  9295 1 1 64 GLU OE1  O   0.698   4.606   9.747 1.00 . A A . 417 GLU OE1  1 1 
        8  9296 1 1 64 GLU OE2  O  -0.944   5.703   8.783 1.00 . A A . 417 GLU OE2  1 1 
        8  9297 1 1 65 THR C    C   5.531   6.420   4.574 1.00 . A A . 418 THR C    1 1 
        8  9298 1 1 65 THR CA   C   4.331   5.730   5.227 1.00 . A A . 418 THR CA   1 1 
        8  9299 1 1 65 THR CB   C   3.390   5.201   4.131 1.00 . A A . 418 THR CB   1 1 
        8  9300 1 1 65 THR CG2  C   2.837   6.347   3.309 1.00 . A A . 418 THR CG2  1 1 
        8  9301 1 1 65 THR H    H   2.774   7.016   5.864 1.00 . A A . 418 THR H    1 1 
        8  9302 1 1 65 THR HA   H   4.683   4.890   5.794 1.00 . A A . 418 THR HA   1 1 
        8  9303 1 1 65 THR HB   H   2.566   4.686   4.601 1.00 . A A . 418 THR HB   1 1 
        8  9304 1 1 65 THR HG1  H   4.921   4.040   3.683 1.00 . A A . 418 THR HG1  1 1 
        8  9305 1 1 65 THR HG21 H   3.610   6.726   2.658 1.00 . A A . 418 THR HG21 1 1 
        8  9306 1 1 65 THR HG22 H   2.509   7.133   3.972 1.00 . A A . 418 THR HG22 1 1 
        8  9307 1 1 65 THR HG23 H   2.004   6.000   2.718 1.00 . A A . 418 THR HG23 1 1 
        8  9308 1 1 65 THR N    N   3.626   6.622   6.143 1.00 . A A . 418 THR N    1 1 
        8  9309 1 1 65 THR O    O   5.808   6.214   3.391 1.00 . A A . 418 THR O    1 1 
        8  9310 1 1 65 THR OG1  O   4.087   4.288   3.276 1.00 . A A . 418 THR OG1  1 1 
        8  9311 1 1 66 ALA C    C   8.135   8.700   5.954 1.00 . A A . 419 ALA C    1 1 
        8  9312 1 1 66 ALA CA   C   7.420   7.938   4.843 1.00 . A A . 419 ALA CA   1 1 
        8  9313 1 1 66 ALA CB   C   7.021   8.891   3.725 1.00 . A A . 419 ALA CB   1 1 
        8  9314 1 1 66 ALA H    H   5.987   7.353   6.285 1.00 . A A . 419 ALA H    1 1 
        8  9315 1 1 66 ALA HA   H   8.098   7.204   4.431 1.00 . A A . 419 ALA HA   1 1 
        8  9316 1 1 66 ALA HB1  H   6.322   8.399   3.064 1.00 . A A . 419 ALA HB1  1 1 
        8  9317 1 1 66 ALA HB2  H   7.898   9.183   3.169 1.00 . A A . 419 ALA HB2  1 1 
        8  9318 1 1 66 ALA HB3  H   6.555   9.768   4.150 1.00 . A A . 419 ALA HB3  1 1 
        8  9319 1 1 66 ALA N    N   6.249   7.231   5.351 1.00 . A A . 419 ALA N    1 1 
        8  9320 1 1 66 ALA O    O   9.334   8.519   6.169 1.00 . A A . 419 ALA O    1 1 
        8  9321 1 1 67 LYS C    C   8.155   9.500   8.997 1.00 . A A . 420 LYS C    1 1 
        8  9322 1 1 67 LYS CA   C   7.966  10.344   7.742 1.00 . A A . 420 LYS CA   1 1 
        8  9323 1 1 67 LYS CB   C   7.080  11.555   8.057 1.00 . A A . 420 LYS CB   1 1 
        8  9324 1 1 67 LYS CD   C   6.323  12.103   5.709 1.00 . A A . 420 LYS CD   1 1 
        8  9325 1 1 67 LYS CE   C   4.858  11.811   5.990 1.00 . A A . 420 LYS CE   1 1 
        8  9326 1 1 67 LYS CG   C   7.043  12.604   6.953 1.00 . A A . 420 LYS CG   1 1 
        8  9327 1 1 67 LYS H    H   6.446   9.656   6.436 1.00 . A A . 420 LYS H    1 1 
        8  9328 1 1 67 LYS HA   H   8.932  10.696   7.417 1.00 . A A . 420 LYS HA   1 1 
        8  9329 1 1 67 LYS HB2  H   6.071  11.210   8.228 1.00 . A A . 420 LYS HB2  1 1 
        8  9330 1 1 67 LYS HB3  H   7.445  12.026   8.959 1.00 . A A . 420 LYS HB3  1 1 
        8  9331 1 1 67 LYS HD2  H   6.388  12.857   4.939 1.00 . A A . 420 LYS HD2  1 1 
        8  9332 1 1 67 LYS HD3  H   6.803  11.196   5.369 1.00 . A A . 420 LYS HD3  1 1 
        8  9333 1 1 67 LYS HE2  H   4.389  11.476   5.077 1.00 . A A . 420 LYS HE2  1 1 
        8  9334 1 1 67 LYS HE3  H   4.796  11.029   6.734 1.00 . A A . 420 LYS HE3  1 1 
        8  9335 1 1 67 LYS HG2  H   6.528  13.479   7.322 1.00 . A A . 420 LYS HG2  1 1 
        8  9336 1 1 67 LYS HG3  H   8.057  12.868   6.689 1.00 . A A . 420 LYS HG3  1 1 
        8  9337 1 1 67 LYS HZ1  H   4.261  13.105   7.518 1.00 . A A . 420 LYS HZ1  1 1 
        8  9338 1 1 67 LYS HZ2  H   3.122  12.936   6.280 1.00 . A A . 420 LYS HZ2  1 1 
        8  9339 1 1 67 LYS HZ3  H   4.509  13.870   6.030 1.00 . A A . 420 LYS HZ3  1 1 
        8  9340 1 1 67 LYS N    N   7.396   9.554   6.655 1.00 . A A . 420 LYS N    1 1 
        8  9341 1 1 67 LYS NZ   N   4.137  13.015   6.490 1.00 . A A . 420 LYS NZ   1 1 
        8  9342 1 1 67 LYS O    O   9.208   9.544   9.634 1.00 . A A . 420 LYS O    1 1 
        8  9343 1 1 68 ASP C    C   8.149   6.728  10.334 1.00 . A A . 421 ASP C    1 1 
        8  9344 1 1 68 ASP CA   C   7.169   7.889  10.535 1.00 . A A . 421 ASP CA   1 1 
        8  9345 1 1 68 ASP CB   C   5.762   7.370  10.852 1.00 . A A . 421 ASP CB   1 1 
        8  9346 1 1 68 ASP CG   C   5.663   6.736  12.229 1.00 . A A . 421 ASP CG   1 1 
        8  9347 1 1 68 ASP H    H   6.315   8.756   8.802 1.00 . A A . 421 ASP H    1 1 
        8  9348 1 1 68 ASP HA   H   7.514   8.493  11.361 1.00 . A A . 421 ASP HA   1 1 
        8  9349 1 1 68 ASP HB2  H   5.063   8.192  10.806 1.00 . A A . 421 ASP HB2  1 1 
        8  9350 1 1 68 ASP HB3  H   5.485   6.629  10.115 1.00 . A A . 421 ASP HB3  1 1 
        8  9351 1 1 68 ASP N    N   7.126   8.740   9.351 1.00 . A A . 421 ASP N    1 1 
        8  9352 1 1 68 ASP O    O   9.271   6.930   9.868 1.00 . A A . 421 ASP O    1 1 
        8  9353 1 1 68 ASP OD1  O   6.683   6.715  12.950 1.00 . A A . 421 ASP OD1  1 1 
        8  9354 1 1 68 ASP OD2  O   4.564   6.264  12.586 1.00 . A A . 421 ASP OD2  1 1 
        8  9355 1 1 69 GLY C    C   9.852   4.449  11.360 1.00 . A A . 422 GLY C    1 1 
        8  9356 1 1 69 GLY CA   C   8.585   4.352  10.532 1.00 . A A . 422 GLY CA   1 1 
        8  9357 1 1 69 GLY H    H   6.826   5.404  11.049 1.00 . A A . 422 GLY H    1 1 
        8  9358 1 1 69 GLY HA2  H   8.037   3.473  10.834 1.00 . A A . 422 GLY HA2  1 1 
        8  9359 1 1 69 GLY HA3  H   8.855   4.254   9.491 1.00 . A A . 422 GLY HA3  1 1 
        8  9360 1 1 69 GLY N    N   7.726   5.514  10.684 1.00 . A A . 422 GLY N    1 1 
        8  9361 1 1 69 GLY O    O   9.826   4.934  12.492 1.00 . A A . 422 GLY O    1 1 
        8  9362 1 1 70 LYS C    C  12.178   3.305  12.822 1.00 . A A . 423 LYS C    1 1 
        8  9363 1 1 70 LYS CA   C  12.252   4.013  11.473 1.00 . A A . 423 LYS CA   1 1 
        8  9364 1 1 70 LYS CB   C  12.723   5.458  11.664 1.00 . A A . 423 LYS CB   1 1 
        8  9365 1 1 70 LYS CD   C  13.422   7.624  10.597 1.00 . A A . 423 LYS CD   1 1 
        8  9366 1 1 70 LYS CE   C  13.633   8.369   9.289 1.00 . A A . 423 LYS CE   1 1 
        8  9367 1 1 70 LYS CG   C  12.922   6.208  10.357 1.00 . A A . 423 LYS CG   1 1 
        8  9368 1 1 70 LYS H    H  10.910   3.611   9.886 1.00 . A A . 423 LYS H    1 1 
        8  9369 1 1 70 LYS HA   H  12.964   3.494  10.849 1.00 . A A . 423 LYS HA   1 1 
        8  9370 1 1 70 LYS HB2  H  11.989   5.988  12.251 1.00 . A A . 423 LYS HB2  1 1 
        8  9371 1 1 70 LYS HB3  H  13.662   5.450  12.197 1.00 . A A . 423 LYS HB3  1 1 
        8  9372 1 1 70 LYS HD2  H  12.694   8.157  11.190 1.00 . A A . 423 LYS HD2  1 1 
        8  9373 1 1 70 LYS HD3  H  14.360   7.578  11.130 1.00 . A A . 423 LYS HD3  1 1 
        8  9374 1 1 70 LYS HE2  H  12.690   8.420   8.763 1.00 . A A . 423 LYS HE2  1 1 
        8  9375 1 1 70 LYS HE3  H  13.975   9.369   9.510 1.00 . A A . 423 LYS HE3  1 1 
        8  9376 1 1 70 LYS HG2  H  13.647   5.680   9.756 1.00 . A A . 423 LYS HG2  1 1 
        8  9377 1 1 70 LYS HG3  H  11.979   6.253   9.832 1.00 . A A . 423 LYS HG3  1 1 
        8  9378 1 1 70 LYS HZ1  H  14.928   6.790   8.845 1.00 . A A . 423 LYS HZ1  1 1 
        8  9379 1 1 70 LYS HZ2  H  15.475   8.296   8.306 1.00 . A A . 423 LYS HZ2  1 1 
        8  9380 1 1 70 LYS HZ3  H  14.228   7.507   7.481 1.00 . A A . 423 LYS HZ3  1 1 
        8  9381 1 1 70 LYS N    N  10.962   3.985  10.790 1.00 . A A . 423 LYS N    1 1 
        8  9382 1 1 70 LYS NZ   N  14.636   7.693   8.420 1.00 . A A . 423 LYS NZ   1 1 
        8  9383 1 1 70 LYS O    O  12.765   3.760  13.805 1.00 . A A . 423 LYS O    1 1 
        8  9384 1 1 71 THR C    C  12.613   0.715  14.462 1.00 . A A . 424 THR C    1 1 
        8  9385 1 1 71 THR CA   C  11.311   1.422  14.093 1.00 . A A . 424 THR CA   1 1 
        8  9386 1 1 71 THR CB   C  10.185   0.376  13.978 1.00 . A A . 424 THR CB   1 1 
        8  9387 1 1 71 THR CG2  C  10.421  -0.553  12.796 1.00 . A A . 424 THR CG2  1 1 
        8  9388 1 1 71 THR H    H  11.013   1.876  12.047 1.00 . A A . 424 THR H    1 1 
        8  9389 1 1 71 THR HA   H  11.053   2.109  14.885 1.00 . A A . 424 THR HA   1 1 
        8  9390 1 1 71 THR HB   H   9.249   0.895  13.827 1.00 . A A . 424 THR HB   1 1 
        8  9391 1 1 71 THR HG1  H   9.381  -1.021  15.117 1.00 . A A . 424 THR HG1  1 1 
        8  9392 1 1 71 THR HG21 H  10.869  -1.472  13.144 1.00 . A A . 424 THR HG21 1 1 
        8  9393 1 1 71 THR HG22 H  11.083  -0.075  12.090 1.00 . A A . 424 THR HG22 1 1 
        8  9394 1 1 71 THR HG23 H   9.479  -0.771  12.316 1.00 . A A . 424 THR HG23 1 1 
        8  9395 1 1 71 THR N    N  11.457   2.189  12.863 1.00 . A A . 424 THR N    1 1 
        8  9396 1 1 71 THR O    O  13.237   0.062  13.627 1.00 . A A . 424 THR O    1 1 
        8  9397 1 1 71 THR OG1  O  10.103  -0.391  15.185 1.00 . A A . 424 THR OG1  1 1 
        8  9398 1 1 72 GLY C    C  14.633   0.668  17.578 1.00 . A A . 425 GLY C    1 1 
        8  9399 1 1 72 GLY CA   C  14.235   0.215  16.186 1.00 . A A . 425 GLY CA   1 1 
        8  9400 1 1 72 GLY H    H  12.474   1.380  16.345 1.00 . A A . 425 GLY H    1 1 
        8  9401 1 1 72 GLY HA2  H  14.091  -0.855  16.195 1.00 . A A . 425 GLY HA2  1 1 
        8  9402 1 1 72 GLY HA3  H  15.033   0.455  15.500 1.00 . A A . 425 GLY HA3  1 1 
        8  9403 1 1 72 GLY N    N  13.014   0.849  15.724 1.00 . A A . 425 GLY N    1 1 
        8  9404 1 1 72 GLY O    O  15.820   0.768  17.888 1.00 . A A . 425 GLY O    1 1 
        8  9405 1 1 73 ASN C    C  12.580   1.430  20.580 1.00 . A A . 426 ASN C    1 1 
        8  9406 1 1 73 ASN CA   C  13.881   1.381  19.785 1.00 . A A . 426 ASN CA   1 1 
        8  9407 1 1 73 ASN CB   C  14.553   2.756  19.784 1.00 . A A . 426 ASN CB   1 1 
        8  9408 1 1 73 ASN CG   C  13.749   3.795  19.027 1.00 . A A . 426 ASN CG   1 1 
        8  9409 1 1 73 ASN H    H  12.713   0.837  18.107 1.00 . A A . 426 ASN H    1 1 
        8  9410 1 1 73 ASN HA   H  14.544   0.667  20.247 1.00 . A A . 426 ASN HA   1 1 
        8  9411 1 1 73 ASN HB2  H  14.671   3.092  20.804 1.00 . A A . 426 ASN HB2  1 1 
        8  9412 1 1 73 ASN HB3  H  15.526   2.673  19.323 1.00 . A A . 426 ASN HB3  1 1 
        8  9413 1 1 73 ASN HD21 H  13.674   4.949  20.643 1.00 . A A . 426 ASN HD21 1 1 
        8  9414 1 1 73 ASN HD22 H  12.876   5.568  19.241 1.00 . A A . 426 ASN HD22 1 1 
        8  9415 1 1 73 ASN N    N  13.636   0.939  18.416 1.00 . A A . 426 ASN N    1 1 
        8  9416 1 1 73 ASN ND2  N  13.397   4.880  19.705 1.00 . A A . 426 ASN ND2  1 1 
        8  9417 1 1 73 ASN O    O  11.603   2.046  20.154 1.00 . A A . 426 ASN O    1 1 
        8  9418 1 1 73 ASN OD1  O  13.453   3.627  17.844 1.00 . A A . 426 ASN OD1  1 1 
        8  9419 1 1 74 THR C    C  11.200   2.068  23.324 1.00 . A A . 427 THR C    1 1 
        8  9420 1 1 74 THR CA   C  11.395   0.741  22.595 1.00 . A A . 427 THR CA   1 1 
        8  9421 1 1 74 THR CB   C  11.492  -0.396  23.632 1.00 . A A . 427 THR CB   1 1 
        8  9422 1 1 74 THR CG2  C  10.224  -0.480  24.468 1.00 . A A . 427 THR CG2  1 1 
        8  9423 1 1 74 THR H    H  13.386   0.303  22.023 1.00 . A A . 427 THR H    1 1 
        8  9424 1 1 74 THR HA   H  10.535   0.555  21.970 1.00 . A A . 427 THR HA   1 1 
        8  9425 1 1 74 THR HB   H  12.326  -0.195  24.288 1.00 . A A . 427 THR HB   1 1 
        8  9426 1 1 74 THR HG1  H  11.846  -2.336  23.620 1.00 . A A . 427 THR HG1  1 1 
        8  9427 1 1 74 THR HG21 H   9.462   0.147  24.030 1.00 . A A . 427 THR HG21 1 1 
        8  9428 1 1 74 THR HG22 H  10.433  -0.146  25.473 1.00 . A A . 427 THR HG22 1 1 
        8  9429 1 1 74 THR HG23 H   9.878  -1.503  24.492 1.00 . A A . 427 THR HG23 1 1 
        8  9430 1 1 74 THR N    N  12.576   0.777  21.738 1.00 . A A . 427 THR N    1 1 
        8  9431 1 1 74 THR O    O  12.144   2.617  23.888 1.00 . A A . 427 THR O    1 1 
        8  9432 1 1 74 THR OG1  O  11.709  -1.646  22.966 1.00 . A A . 427 THR OG1  1 1 
        8  9433 1 1 75 ASN C    C   8.093   3.949  24.067 1.00 . A A . 428 ASN C    1 1 
        8  9434 1 1 75 ASN CA   C   9.607   3.813  23.975 1.00 . A A . 428 ASN CA   1 1 
        8  9435 1 1 75 ASN CB   C  10.183   5.020  23.223 1.00 . A A . 428 ASN CB   1 1 
        8  9436 1 1 75 ASN CG   C  11.682   5.169  23.395 1.00 . A A . 428 ASN CG   1 1 
        8  9437 1 1 75 ASN H    H   9.255   2.061  22.865 1.00 . A A . 428 ASN H    1 1 
        8  9438 1 1 75 ASN HA   H  10.016   3.785  24.969 1.00 . A A . 428 ASN HA   1 1 
        8  9439 1 1 75 ASN HB2  H   9.973   4.910  22.170 1.00 . A A . 428 ASN HB2  1 1 
        8  9440 1 1 75 ASN HB3  H   9.707   5.919  23.587 1.00 . A A . 428 ASN HB3  1 1 
        8  9441 1 1 75 ASN HD21 H  11.950   4.972  21.436 1.00 . A A . 428 ASN HD21 1 1 
        8  9442 1 1 75 ASN HD22 H  13.385   5.200  22.371 1.00 . A A . 428 ASN HD22 1 1 
        8  9443 1 1 75 ASN N    N   9.961   2.562  23.316 1.00 . A A . 428 ASN N    1 1 
        8  9444 1 1 75 ASN ND2  N  12.412   5.108  22.289 1.00 . A A . 428 ASN ND2  1 1 
        8  9445 1 1 75 ASN O    O   7.546   4.198  25.141 1.00 . A A . 428 ASN O    1 1 
        8  9446 1 1 75 ASN OD1  O  12.177   5.336  24.510 1.00 . A A . 428 ASN OD1  1 1 
        8  9447 1 1 76 THR C    C   5.331   2.724  23.665 1.00 . A A . 429 THR C    1 1 
        8  9448 1 1 76 THR CA   C   5.967   3.866  22.884 1.00 . A A . 429 THR CA   1 1 
        8  9449 1 1 76 THR CB   C   5.448   3.834  21.434 1.00 . A A . 429 THR CB   1 1 
        8  9450 1 1 76 THR CG2  C   5.984   5.017  20.642 1.00 . A A . 429 THR CG2  1 1 
        8  9451 1 1 76 THR H    H   7.914   3.570  22.110 1.00 . A A . 429 THR H    1 1 
        8  9452 1 1 76 THR HA   H   5.676   4.805  23.331 1.00 . A A . 429 THR HA   1 1 
        8  9453 1 1 76 THR HB   H   4.369   3.891  21.453 1.00 . A A . 429 THR HB   1 1 
        8  9454 1 1 76 THR HG1  H   5.058   2.104  20.569 1.00 . A A . 429 THR HG1  1 1 
        8  9455 1 1 76 THR HG21 H   5.357   5.186  19.779 1.00 . A A . 429 THR HG21 1 1 
        8  9456 1 1 76 THR HG22 H   6.992   4.806  20.319 1.00 . A A . 429 THR HG22 1 1 
        8  9457 1 1 76 THR HG23 H   5.983   5.898  21.267 1.00 . A A . 429 THR HG23 1 1 
        8  9458 1 1 76 THR N    N   7.421   3.773  22.932 1.00 . A A . 429 THR N    1 1 
        8  9459 1 1 76 THR O    O   5.643   1.556  23.435 1.00 . A A . 429 THR O    1 1 
        8  9460 1 1 76 THR OG1  O   5.840   2.611  20.799 1.00 . A A . 429 THR OG1  1 1 
        8  9461 1 1 77 THR C    C   4.745   1.092  26.030 1.00 . A A . 430 THR C    1 1 
        8  9462 1 1 77 THR CA   C   3.760   2.087  25.424 1.00 . A A . 430 THR CA   1 1 
        8  9463 1 1 77 THR CB   C   2.687   1.318  24.626 1.00 . A A . 430 THR CB   1 1 
        8  9464 1 1 77 THR CG2  C   1.638   2.272  24.073 1.00 . A A . 430 THR CG2  1 1 
        8  9465 1 1 77 THR H    H   4.247   4.025  24.727 1.00 . A A . 430 THR H    1 1 
        8  9466 1 1 77 THR HA   H   3.266   2.617  26.226 1.00 . A A . 430 THR HA   1 1 
        8  9467 1 1 77 THR HB   H   2.199   0.620  25.290 1.00 . A A . 430 THR HB   1 1 
        8  9468 1 1 77 THR HG1  H   2.611   0.139  23.046 1.00 . A A . 430 THR HG1  1 1 
        8  9469 1 1 77 THR HG21 H   1.790   2.397  23.012 1.00 . A A . 430 THR HG21 1 1 
        8  9470 1 1 77 THR HG22 H   1.729   3.230  24.565 1.00 . A A . 430 THR HG22 1 1 
        8  9471 1 1 77 THR HG23 H   0.653   1.867  24.251 1.00 . A A . 430 THR HG23 1 1 
        8  9472 1 1 77 THR N    N   4.444   3.074  24.594 1.00 . A A . 430 THR N    1 1 
        8  9473 1 1 77 THR O    O   4.393  -0.054  26.311 1.00 . A A . 430 THR O    1 1 
        8  9474 1 1 77 THR OG1  O   3.292   0.593  23.549 1.00 . A A . 430 THR OG1  1 1 
        8  9475 1 1 78 GLY C    C   8.252   1.435  27.194 1.00 . A A . 431 GLY C    1 1 
        8  9476 1 1 78 GLY CA   C   6.998   0.675  26.807 1.00 . A A . 431 GLY CA   1 1 
        8  9477 1 1 78 GLY H    H   6.209   2.461  25.988 1.00 . A A . 431 GLY H    1 1 
        8  9478 1 1 78 GLY HA2  H   6.594   0.198  27.687 1.00 . A A . 431 GLY HA2  1 1 
        8  9479 1 1 78 GLY HA3  H   7.260  -0.084  26.086 1.00 . A A . 431 GLY HA3  1 1 
        8  9480 1 1 78 GLY N    N   5.982   1.539  26.233 1.00 . A A . 431 GLY N    1 1 
        8  9481 1 1 78 GLY O    O   9.364   0.990  26.917 1.00 . A A . 431 GLY O    1 1 
        8  9482 1 1 79 SER C    C  10.094   2.640  29.233 1.00 . A A . 432 SER C    1 1 
        8  9483 1 1 79 SER CA   C   9.198   3.405  28.264 1.00 . A A . 432 SER CA   1 1 
        8  9484 1 1 79 SER CB   C   8.697   4.693  28.921 1.00 . A A . 432 SER CB   1 1 
        8  9485 1 1 79 SER H    H   7.159   2.886  28.031 1.00 . A A . 432 SER H    1 1 
        8  9486 1 1 79 SER HA   H   9.772   3.661  27.386 1.00 . A A . 432 SER HA   1 1 
        8  9487 1 1 79 SER HB2  H   9.542   5.290  29.229 1.00 . A A . 432 SER HB2  1 1 
        8  9488 1 1 79 SER HB3  H   8.102   5.248  28.212 1.00 . A A . 432 SER HB3  1 1 
        8  9489 1 1 79 SER HG   H   7.610   5.231  30.460 1.00 . A A . 432 SER HG   1 1 
        8  9490 1 1 79 SER N    N   8.071   2.585  27.838 1.00 . A A . 432 SER N    1 1 
        8  9491 1 1 79 SER O    O   9.620   2.085  30.223 1.00 . A A . 432 SER O    1 1 
        8  9492 1 1 79 SER OG   O   7.903   4.408  30.060 1.00 . A A . 432 SER OG   1 1 
        8  9493 1 1 80 SER C    C  13.785   2.369  29.439 1.00 . A A . 433 SER C    1 1 
        8  9494 1 1 80 SER CA   C  12.365   1.928  29.779 1.00 . A A . 433 SER CA   1 1 
        8  9495 1 1 80 SER CB   C  12.242   0.411  29.606 1.00 . A A . 433 SER CB   1 1 
        8  9496 1 1 80 SER H    H  11.705   3.087  28.135 1.00 . A A . 433 SER H    1 1 
        8  9497 1 1 80 SER HA   H  12.156   2.183  30.808 1.00 . A A . 433 SER HA   1 1 
        8  9498 1 1 80 SER HB2  H  12.378   0.158  28.565 1.00 . A A . 433 SER HB2  1 1 
        8  9499 1 1 80 SER HB3  H  13.003  -0.077  30.197 1.00 . A A . 433 SER HB3  1 1 
        8  9500 1 1 80 SER HG   H  10.572  -0.572  29.321 1.00 . A A . 433 SER HG   1 1 
        8  9501 1 1 80 SER N    N  11.392   2.621  28.939 1.00 . A A . 433 SER N    1 1 
        8  9502 1 1 80 SER O    O  14.650   2.317  30.337 1.00 . A A . 433 SER O    1 1 
        8  9503 1 1 80 SER OXT  O  14.019   2.761  28.277 1.00 . A A . 433 SER OXT  1 1 
        8  9504 1 1 80 SER OG   O  10.972  -0.056  30.024 1.00 . A A . 433 SER OG   1 1 
        9  9505 1 1  1 GLY C    C  -0.765  -2.344   6.144 1.00 . A A . 354 GLY C    1 1 
        9  9506 1 1  1 GLY CA   C  -1.679  -2.210   4.942 1.00 . A A . 354 GLY CA   1 1 
        9  9507 1 1  1 GLY H1   H  -1.683  -3.917   3.737 1.00 . A A . 354 GLY H1   1 1 
        9  9508 1 1  1 GLY H2   H  -0.176  -3.154   3.840 1.00 . A A . 354 GLY H2   1 1 
        9  9509 1 1  1 GLY H3   H  -1.402  -2.479   2.890 1.00 . A A . 354 GLY H3   1 1 
        9  9510 1 1  1 GLY HA2  H  -1.739  -1.168   4.663 1.00 . A A . 354 GLY HA2  1 1 
        9  9511 1 1  1 GLY HA3  H  -2.666  -2.555   5.216 1.00 . A A . 354 GLY HA3  1 1 
        9  9512 1 1  1 GLY N    N  -1.202  -2.995   3.770 1.00 . A A . 354 GLY N    1 1 
        9  9513 1 1  1 GLY O    O  -0.348  -3.449   6.495 1.00 . A A . 354 GLY O    1 1 
        9  9514 1 1  2 SER C    C   1.770  -1.844   7.616 1.00 . A A . 355 SER C    1 1 
        9  9515 1 1  2 SER CA   C   0.420  -1.201   7.945 1.00 . A A . 355 SER CA   1 1 
        9  9516 1 1  2 SER CB   C  -0.257  -1.921   9.115 1.00 . A A . 355 SER CB   1 1 
        9  9517 1 1  2 SER H    H  -0.816  -0.367   6.443 1.00 . A A . 355 SER H    1 1 
        9  9518 1 1  2 SER HA   H   0.588  -0.170   8.218 1.00 . A A . 355 SER HA   1 1 
        9  9519 1 1  2 SER HB2  H  -1.223  -1.474   9.299 1.00 . A A . 355 SER HB2  1 1 
        9  9520 1 1  2 SER HB3  H  -0.385  -2.965   8.866 1.00 . A A . 355 SER HB3  1 1 
        9  9521 1 1  2 SER HG   H   0.383  -0.964  10.701 1.00 . A A . 355 SER HG   1 1 
        9  9522 1 1  2 SER N    N  -0.452  -1.213   6.774 1.00 . A A . 355 SER N    1 1 
        9  9523 1 1  2 SER O    O   2.389  -1.511   6.606 1.00 . A A . 355 SER O    1 1 
        9  9524 1 1  2 SER OG   O   0.520  -1.825  10.296 1.00 . A A . 355 SER OG   1 1 
        9  9525 1 1  3 HIS C    C   3.479  -4.226   6.939 1.00 . A A . 356 HIS C    1 1 
        9  9526 1 1  3 HIS CA   C   3.497  -3.441   8.248 1.00 . A A . 356 HIS CA   1 1 
        9  9527 1 1  3 HIS CB   C   3.807  -4.377   9.418 1.00 . A A . 356 HIS CB   1 1 
        9  9528 1 1  3 HIS CD2  C   3.230  -3.794  11.880 1.00 . A A . 356 HIS CD2  1 1 
        9  9529 1 1  3 HIS CE1  C   4.743  -2.242  12.206 1.00 . A A . 356 HIS CE1  1 1 
        9  9530 1 1  3 HIS CG   C   3.934  -3.665  10.730 1.00 . A A . 356 HIS CG   1 1 
        9  9531 1 1  3 HIS H    H   1.692  -2.996   9.255 1.00 . A A . 356 HIS H    1 1 
        9  9532 1 1  3 HIS HA   H   4.266  -2.687   8.189 1.00 . A A . 356 HIS HA   1 1 
        9  9533 1 1  3 HIS HB2  H   3.015  -5.104   9.509 1.00 . A A . 356 HIS HB2  1 1 
        9  9534 1 1  3 HIS HB3  H   4.739  -4.888   9.224 1.00 . A A . 356 HIS HB3  1 1 
        9  9535 1 1  3 HIS HD1  H   5.540  -2.362  10.324 1.00 . A A . 356 HIS HD1  1 1 
        9  9536 1 1  3 HIS HD2  H   2.410  -4.475  12.055 1.00 . A A . 356 HIS HD2  1 1 
        9  9537 1 1  3 HIS HE1  H   5.344  -1.472  12.669 1.00 . A A . 356 HIS HE1  1 1 
        9  9538 1 1  3 HIS HE2  H   3.395  -2.715  13.673 1.00 . A A . 356 HIS HE2  1 1 
        9  9539 1 1  3 HIS N    N   2.224  -2.766   8.466 1.00 . A A . 356 HIS N    1 1 
        9  9540 1 1  3 HIS ND1  N   4.874  -2.684  10.968 1.00 . A A . 356 HIS ND1  1 1 
        9  9541 1 1  3 HIS NE2  N   3.753  -2.899  12.780 1.00 . A A . 356 HIS NE2  1 1 
        9  9542 1 1  3 HIS O    O   2.514  -4.931   6.638 1.00 . A A . 356 HIS O    1 1 
        9  9543 1 1  4 MET C    C   6.052  -4.565   4.281 1.00 . A A . 357 MET C    1 1 
        9  9544 1 1  4 MET CA   C   4.666  -4.781   4.881 1.00 . A A . 357 MET CA   1 1 
        9  9545 1 1  4 MET CB   C   3.593  -4.281   3.912 1.00 . A A . 357 MET CB   1 1 
        9  9546 1 1  4 MET CE   C   2.794  -5.216  -0.077 1.00 . A A . 357 MET CE   1 1 
        9  9547 1 1  4 MET CG   C   3.647  -4.942   2.543 1.00 . A A . 357 MET CG   1 1 
        9  9548 1 1  4 MET H    H   5.283  -3.515   6.460 1.00 . A A . 357 MET H    1 1 
        9  9549 1 1  4 MET HA   H   4.522  -5.836   5.056 1.00 . A A . 357 MET HA   1 1 
        9  9550 1 1  4 MET HB2  H   2.621  -4.474   4.341 1.00 . A A . 357 MET HB2  1 1 
        9  9551 1 1  4 MET HB3  H   3.712  -3.216   3.778 1.00 . A A . 357 MET HB3  1 1 
        9  9552 1 1  4 MET HE1  H   3.044  -4.529  -0.872 1.00 . A A . 357 MET HE1  1 1 
        9  9553 1 1  4 MET HE2  H   1.939  -5.808  -0.369 1.00 . A A . 357 MET HE2  1 1 
        9  9554 1 1  4 MET HE3  H   3.634  -5.868   0.113 1.00 . A A . 357 MET HE3  1 1 
        9  9555 1 1  4 MET HG2  H   4.624  -4.776   2.117 1.00 . A A . 357 MET HG2  1 1 
        9  9556 1 1  4 MET HG3  H   3.486  -6.003   2.666 1.00 . A A . 357 MET HG3  1 1 
        9  9557 1 1  4 MET N    N   4.551  -4.093   6.163 1.00 . A A . 357 MET N    1 1 
        9  9558 1 1  4 MET O    O   6.593  -3.460   4.328 1.00 . A A . 357 MET O    1 1 
        9  9559 1 1  4 MET SD   S   2.404  -4.296   1.410 1.00 . A A . 357 MET SD   1 1 
        9  9560 1 1  5 LEU C    C   8.260  -6.818   2.318 1.00 . A A . 358 LEU C    1 1 
        9  9561 1 1  5 LEU CA   C   7.950  -5.553   3.117 1.00 . A A . 358 LEU CA   1 1 
        9  9562 1 1  5 LEU CB   C   9.024  -5.332   4.193 1.00 . A A . 358 LEU CB   1 1 
        9  9563 1 1  5 LEU CD1  C  10.412  -6.219   6.085 1.00 . A A . 358 LEU CD1  1 1 
        9  9564 1 1  5 LEU CD2  C   7.943  -6.578   6.097 1.00 . A A . 358 LEU CD2  1 1 
        9  9565 1 1  5 LEU CG   C   9.183  -6.460   5.222 1.00 . A A . 358 LEU CG   1 1 
        9  9566 1 1  5 LEU H    H   6.145  -6.482   3.719 1.00 . A A . 358 LEU H    1 1 
        9  9567 1 1  5 LEU HA   H   7.956  -4.710   2.443 1.00 . A A . 358 LEU HA   1 1 
        9  9568 1 1  5 LEU HB2  H   9.973  -5.193   3.698 1.00 . A A . 358 LEU HB2  1 1 
        9  9569 1 1  5 LEU HB3  H   8.783  -4.424   4.727 1.00 . A A . 358 LEU HB3  1 1 
        9  9570 1 1  5 LEU HD11 H  10.267  -6.676   7.053 1.00 . A A . 358 LEU HD11 1 1 
        9  9571 1 1  5 LEU HD12 H  10.563  -5.156   6.208 1.00 . A A . 358 LEU HD12 1 1 
        9  9572 1 1  5 LEU HD13 H  11.278  -6.652   5.607 1.00 . A A . 358 LEU HD13 1 1 
        9  9573 1 1  5 LEU HD21 H   7.204  -7.183   5.594 1.00 . A A . 358 LEU HD21 1 1 
        9  9574 1 1  5 LEU HD22 H   7.538  -5.595   6.281 1.00 . A A . 358 LEU HD22 1 1 
        9  9575 1 1  5 LEU HD23 H   8.208  -7.039   7.037 1.00 . A A . 358 LEU HD23 1 1 
        9  9576 1 1  5 LEU HG   H   9.318  -7.398   4.701 1.00 . A A . 358 LEU HG   1 1 
        9  9577 1 1  5 LEU N    N   6.624  -5.628   3.722 1.00 . A A . 358 LEU N    1 1 
        9  9578 1 1  5 LEU O    O   9.355  -7.375   2.414 1.00 . A A . 358 LEU O    1 1 
        9  9579 1 1  6 GLU C    C   8.644  -8.307  -0.242 1.00 . A A . 359 GLU C    1 1 
        9  9580 1 1  6 GLU CA   C   7.457  -8.458   0.704 1.00 . A A . 359 GLU CA   1 1 
        9  9581 1 1  6 GLU CB   C   6.183  -8.737  -0.096 1.00 . A A . 359 GLU CB   1 1 
        9  9582 1 1  6 GLU CD   C   5.132 -10.184   1.687 1.00 . A A . 359 GLU CD   1 1 
        9  9583 1 1  6 GLU CG   C   4.961  -8.986   0.773 1.00 . A A . 359 GLU CG   1 1 
        9  9584 1 1  6 GLU H    H   6.441  -6.772   1.488 1.00 . A A . 359 GLU H    1 1 
        9  9585 1 1  6 GLU HA   H   7.644  -9.289   1.367 1.00 . A A . 359 GLU HA   1 1 
        9  9586 1 1  6 GLU HB2  H   5.978  -7.889  -0.733 1.00 . A A . 359 GLU HB2  1 1 
        9  9587 1 1  6 GLU HB3  H   6.343  -9.609  -0.712 1.00 . A A . 359 GLU HB3  1 1 
        9  9588 1 1  6 GLU HG2  H   4.783  -8.112   1.381 1.00 . A A . 359 GLU HG2  1 1 
        9  9589 1 1  6 GLU HG3  H   4.109  -9.159   0.133 1.00 . A A . 359 GLU HG3  1 1 
        9  9590 1 1  6 GLU N    N   7.290  -7.262   1.525 1.00 . A A . 359 GLU N    1 1 
        9  9591 1 1  6 GLU O    O   8.828  -7.259  -0.861 1.00 . A A . 359 GLU O    1 1 
        9  9592 1 1  6 GLU OE1  O   5.336 -11.301   1.169 1.00 . A A . 359 GLU OE1  1 1 
        9  9593 1 1  6 GLU OE2  O   5.063 -10.003   2.921 1.00 . A A . 359 GLU OE2  1 1 
        9  9594 1 1  7 VAL C    C  10.237  -9.093  -2.665 1.00 . A A . 360 VAL C    1 1 
        9  9595 1 1  7 VAL CA   C  10.620  -9.354  -1.209 1.00 . A A . 360 VAL CA   1 1 
        9  9596 1 1  7 VAL CB   C  11.389 -10.687  -1.116 1.00 . A A . 360 VAL CB   1 1 
        9  9597 1 1  7 VAL CG1  C  10.503 -11.851  -1.535 1.00 . A A . 360 VAL CG1  1 1 
        9  9598 1 1  7 VAL CG2  C  12.654 -10.638  -1.959 1.00 . A A . 360 VAL CG2  1 1 
        9  9599 1 1  7 VAL H    H   9.245 -10.165   0.179 1.00 . A A . 360 VAL H    1 1 
        9  9600 1 1  7 VAL HA   H  11.274  -8.563  -0.873 1.00 . A A . 360 VAL HA   1 1 
        9  9601 1 1  7 VAL HB   H  11.678 -10.839  -0.086 1.00 . A A . 360 VAL HB   1 1 
        9  9602 1 1  7 VAL HG11 H  10.069 -12.307  -0.658 1.00 . A A . 360 VAL HG11 1 1 
        9  9603 1 1  7 VAL HG12 H  11.095 -12.581  -2.066 1.00 . A A . 360 VAL HG12 1 1 
        9  9604 1 1  7 VAL HG13 H   9.715 -11.487  -2.179 1.00 . A A . 360 VAL HG13 1 1 
        9  9605 1 1  7 VAL HG21 H  12.392 -10.451  -2.991 1.00 . A A . 360 VAL HG21 1 1 
        9  9606 1 1  7 VAL HG22 H  13.172 -11.583  -1.885 1.00 . A A . 360 VAL HG22 1 1 
        9  9607 1 1  7 VAL HG23 H  13.296  -9.847  -1.601 1.00 . A A . 360 VAL HG23 1 1 
        9  9608 1 1  7 VAL N    N   9.446  -9.362  -0.344 1.00 . A A . 360 VAL N    1 1 
        9  9609 1 1  7 VAL O    O   9.233  -9.610  -3.157 1.00 . A A . 360 VAL O    1 1 
        9  9610 1 1  8 LEU C    C  10.739  -9.203  -5.610 1.00 . A A . 361 LEU C    1 1 
        9  9611 1 1  8 LEU CA   C  10.804  -7.948  -4.742 1.00 . A A . 361 LEU CA   1 1 
        9  9612 1 1  8 LEU CB   C  11.883  -6.981  -5.252 1.00 . A A . 361 LEU CB   1 1 
        9  9613 1 1  8 LEU CD1  C  13.735  -8.586  -5.815 1.00 . A A . 361 LEU CD1  1 1 
        9  9614 1 1  8 LEU CD2  C  14.273  -6.220  -5.219 1.00 . A A . 361 LEU CD2  1 1 
        9  9615 1 1  8 LEU CG   C  13.333  -7.390  -4.969 1.00 . A A . 361 LEU CG   1 1 
        9  9616 1 1  8 LEU H    H  11.830  -7.907  -2.893 1.00 . A A . 361 LEU H    1 1 
        9  9617 1 1  8 LEU HA   H   9.849  -7.453  -4.794 1.00 . A A . 361 LEU HA   1 1 
        9  9618 1 1  8 LEU HB2  H  11.765  -6.878  -6.320 1.00 . A A . 361 LEU HB2  1 1 
        9  9619 1 1  8 LEU HB3  H  11.711  -6.017  -4.796 1.00 . A A . 361 LEU HB3  1 1 
        9  9620 1 1  8 LEU HD11 H  13.169  -9.451  -5.500 1.00 . A A . 361 LEU HD11 1 1 
        9  9621 1 1  8 LEU HD12 H  14.790  -8.779  -5.689 1.00 . A A . 361 LEU HD12 1 1 
        9  9622 1 1  8 LEU HD13 H  13.526  -8.377  -6.852 1.00 . A A . 361 LEU HD13 1 1 
        9  9623 1 1  8 LEU HD21 H  15.069  -6.532  -5.880 1.00 . A A . 361 LEU HD21 1 1 
        9  9624 1 1  8 LEU HD22 H  14.693  -5.889  -4.281 1.00 . A A . 361 LEU HD22 1 1 
        9  9625 1 1  8 LEU HD23 H  13.724  -5.409  -5.674 1.00 . A A . 361 LEU HD23 1 1 
        9  9626 1 1  8 LEU HG   H  13.423  -7.674  -3.930 1.00 . A A . 361 LEU HG   1 1 
        9  9627 1 1  8 LEU N    N  11.047  -8.286  -3.343 1.00 . A A . 361 LEU N    1 1 
        9  9628 1 1  8 LEU O    O  11.370 -10.214  -5.303 1.00 . A A . 361 LEU O    1 1 
        9  9629 1 1  9 THR C    C   8.984  -9.893  -8.828 1.00 . A A . 362 THR C    1 1 
        9  9630 1 1  9 THR CA   C   9.809 -10.268  -7.594 1.00 . A A . 362 THR CA   1 1 
        9  9631 1 1  9 THR CB   C   9.146 -11.466  -6.881 1.00 . A A . 362 THR CB   1 1 
        9  9632 1 1  9 THR CG2  C   7.781 -11.085  -6.328 1.00 . A A . 362 THR CG2  1 1 
        9  9633 1 1  9 THR H    H   9.477  -8.301  -6.875 1.00 . A A . 362 THR H    1 1 
        9  9634 1 1  9 THR HA   H  10.796 -10.571  -7.915 1.00 . A A . 362 THR HA   1 1 
        9  9635 1 1  9 THR HB   H   9.779 -11.766  -6.057 1.00 . A A . 362 THR HB   1 1 
        9  9636 1 1  9 THR HG1  H   9.589 -13.282  -7.510 1.00 . A A . 362 THR HG1  1 1 
        9  9637 1 1  9 THR HG21 H   7.432 -10.187  -6.817 1.00 . A A . 362 THR HG21 1 1 
        9  9638 1 1  9 THR HG22 H   7.859 -10.910  -5.266 1.00 . A A . 362 THR HG22 1 1 
        9  9639 1 1  9 THR HG23 H   7.082 -11.888  -6.510 1.00 . A A . 362 THR HG23 1 1 
        9  9640 1 1  9 THR N    N   9.961  -9.133  -6.689 1.00 . A A . 362 THR N    1 1 
        9  9641 1 1  9 THR O    O   8.119 -10.652  -9.265 1.00 . A A . 362 THR O    1 1 
        9  9642 1 1  9 THR OG1  O   9.012 -12.567  -7.787 1.00 . A A . 362 THR OG1  1 1 
        9  9643 1 1 10 GLN C    C   9.435  -7.230 -11.328 1.00 . A A . 363 GLN C    1 1 
        9  9644 1 1 10 GLN CA   C   8.566  -8.227 -10.571 1.00 . A A . 363 GLN CA   1 1 
        9  9645 1 1 10 GLN CB   C   7.240  -7.561 -10.182 1.00 . A A . 363 GLN CB   1 1 
        9  9646 1 1 10 GLN CD   C   5.713  -9.484 -10.790 1.00 . A A . 363 GLN CD   1 1 
        9  9647 1 1 10 GLN CG   C   6.171  -8.531  -9.702 1.00 . A A . 363 GLN CG   1 1 
        9  9648 1 1 10 GLN H    H   9.973  -8.164  -8.991 1.00 . A A . 363 GLN H    1 1 
        9  9649 1 1 10 GLN HA   H   8.361  -9.072 -11.212 1.00 . A A . 363 GLN HA   1 1 
        9  9650 1 1 10 GLN HB2  H   7.429  -6.851  -9.390 1.00 . A A . 363 GLN HB2  1 1 
        9  9651 1 1 10 GLN HB3  H   6.854  -7.030 -11.040 1.00 . A A . 363 GLN HB3  1 1 
        9  9652 1 1 10 GLN HE21 H   3.856  -8.789 -10.650 1.00 . A A . 363 GLN HE21 1 1 
        9  9653 1 1 10 GLN HE22 H   4.105 -10.034 -11.821 1.00 . A A . 363 GLN HE22 1 1 
        9  9654 1 1 10 GLN HG2  H   6.571  -9.110  -8.883 1.00 . A A . 363 GLN HG2  1 1 
        9  9655 1 1 10 GLN HG3  H   5.319  -7.965  -9.358 1.00 . A A . 363 GLN HG3  1 1 
        9  9656 1 1 10 GLN N    N   9.267  -8.717  -9.385 1.00 . A A . 363 GLN N    1 1 
        9  9657 1 1 10 GLN NE2  N   4.428  -9.430 -11.120 1.00 . A A . 363 GLN NE2  1 1 
        9  9658 1 1 10 GLN O    O   9.430  -7.190 -12.559 1.00 . A A . 363 GLN O    1 1 
        9  9659 1 1 10 GLN OE1  O   6.503 -10.261 -11.327 1.00 . A A . 363 GLN OE1  1 1 
        9  9660 1 1 11 LYS C    C  12.173  -5.069 -10.164 1.00 . A A . 364 LYS C    1 1 
        9  9661 1 1 11 LYS CA   C  11.071  -5.432 -11.156 1.00 . A A . 364 LYS CA   1 1 
        9  9662 1 1 11 LYS CB   C  10.278  -4.186 -11.566 1.00 . A A . 364 LYS CB   1 1 
        9  9663 1 1 11 LYS CD   C   8.684  -2.353 -10.898 1.00 . A A . 364 LYS CD   1 1 
        9  9664 1 1 11 LYS CE   C   7.716  -2.622 -12.041 1.00 . A A . 364 LYS CE   1 1 
        9  9665 1 1 11 LYS CG   C   9.405  -3.619 -10.456 1.00 . A A . 364 LYS CG   1 1 
        9  9666 1 1 11 LYS H    H  10.145  -6.521  -9.603 1.00 . A A . 364 LYS H    1 1 
        9  9667 1 1 11 LYS HA   H  11.526  -5.864 -12.035 1.00 . A A . 364 LYS HA   1 1 
        9  9668 1 1 11 LYS HB2  H  10.972  -3.418 -11.875 1.00 . A A . 364 LYS HB2  1 1 
        9  9669 1 1 11 LYS HB3  H   9.642  -4.439 -12.402 1.00 . A A . 364 LYS HB3  1 1 
        9  9670 1 1 11 LYS HD2  H   8.131  -1.955 -10.060 1.00 . A A . 364 LYS HD2  1 1 
        9  9671 1 1 11 LYS HD3  H   9.416  -1.628 -11.222 1.00 . A A . 364 LYS HD3  1 1 
        9  9672 1 1 11 LYS HE2  H   7.247  -1.691 -12.325 1.00 . A A . 364 LYS HE2  1 1 
        9  9673 1 1 11 LYS HE3  H   8.270  -3.016 -12.879 1.00 . A A . 364 LYS HE3  1 1 
        9  9674 1 1 11 LYS HG2  H   8.671  -4.359 -10.177 1.00 . A A . 364 LYS HG2  1 1 
        9  9675 1 1 11 LYS HG3  H  10.029  -3.389  -9.605 1.00 . A A . 364 LYS HG3  1 1 
        9  9676 1 1 11 LYS HZ1  H   6.705  -4.436 -12.269 1.00 . A A . 364 LYS HZ1  1 1 
        9  9677 1 1 11 LYS HZ2  H   5.718  -3.162 -11.754 1.00 . A A . 364 LYS HZ2  1 1 
        9  9678 1 1 11 LYS HZ3  H   6.788  -3.895 -10.669 1.00 . A A . 364 LYS HZ3  1 1 
        9  9679 1 1 11 LYS N    N  10.185  -6.432 -10.578 1.00 . A A . 364 LYS N    1 1 
        9  9680 1 1 11 LYS NZ   N   6.658  -3.597 -11.656 1.00 . A A . 364 LYS NZ   1 1 
        9  9681 1 1 11 LYS O    O  12.043  -4.118  -9.391 1.00 . A A . 364 LYS O    1 1 
        9  9682 1 1 12 HIS C    C  14.765  -4.176  -9.197 1.00 . A A . 365 HIS C    1 1 
        9  9683 1 1 12 HIS CA   C  14.372  -5.647  -9.274 1.00 . A A . 365 HIS CA   1 1 
        9  9684 1 1 12 HIS CB   C  15.574  -6.478  -9.724 1.00 . A A . 365 HIS CB   1 1 
        9  9685 1 1 12 HIS CD2  C  15.876  -8.982  -9.123 1.00 . A A . 365 HIS CD2  1 1 
        9  9686 1 1 12 HIS CE1  C  14.312  -9.813 -10.413 1.00 . A A . 365 HIS CE1  1 1 
        9  9687 1 1 12 HIS CG   C  15.298  -7.948  -9.778 1.00 . A A . 365 HIS CG   1 1 
        9  9688 1 1 12 HIS H    H  13.275  -6.605 -10.809 1.00 . A A . 365 HIS H    1 1 
        9  9689 1 1 12 HIS HA   H  14.071  -5.976  -8.291 1.00 . A A . 365 HIS HA   1 1 
        9  9690 1 1 12 HIS HB2  H  15.874  -6.160 -10.711 1.00 . A A . 365 HIS HB2  1 1 
        9  9691 1 1 12 HIS HB3  H  16.391  -6.317  -9.037 1.00 . A A . 365 HIS HB3  1 1 
        9  9692 1 1 12 HIS HD1  H  13.725  -8.009 -11.181 1.00 . A A . 365 HIS HD1  1 1 
        9  9693 1 1 12 HIS HD2  H  16.685  -8.916  -8.408 1.00 . A A . 365 HIS HD2  1 1 
        9  9694 1 1 12 HIS HE1  H  13.652 -10.508 -10.911 1.00 . A A . 365 HIS HE1  1 1 
        9  9695 1 1 12 HIS HE2  H  15.397 -11.025  -9.170 1.00 . A A . 365 HIS HE2  1 1 
        9  9696 1 1 12 HIS N    N  13.247  -5.855 -10.180 1.00 . A A . 365 HIS N    1 1 
        9  9697 1 1 12 HIS ND1  N  14.322  -8.502 -10.580 1.00 . A A . 365 HIS ND1  1 1 
        9  9698 1 1 12 HIS NE2  N  15.246 -10.128  -9.535 1.00 . A A . 365 HIS NE2  1 1 
        9  9699 1 1 12 HIS O    O  14.598  -3.540  -8.155 1.00 . A A . 365 HIS O    1 1 
        9  9700 1 1 13 LYS C    C  16.787  -1.955  -9.313 1.00 . A A . 366 LYS C    1 1 
        9  9701 1 1 13 LYS CA   C  15.698  -2.239 -10.350 1.00 . A A . 366 LYS CA   1 1 
        9  9702 1 1 13 LYS CB   C  14.497  -1.318 -10.107 1.00 . A A . 366 LYS CB   1 1 
        9  9703 1 1 13 LYS CD   C  12.206  -0.565 -10.822 1.00 . A A . 366 LYS CD   1 1 
        9  9704 1 1 13 LYS CE   C  11.624  -0.764  -9.429 1.00 . A A . 366 LYS CE   1 1 
        9  9705 1 1 13 LYS CG   C  13.357  -1.523 -11.092 1.00 . A A . 366 LYS CG   1 1 
        9  9706 1 1 13 LYS H    H  15.388  -4.197 -11.100 1.00 . A A . 366 LYS H    1 1 
        9  9707 1 1 13 LYS HA   H  16.095  -2.046 -11.336 1.00 . A A . 366 LYS HA   1 1 
        9  9708 1 1 13 LYS HB2  H  14.119  -1.497  -9.111 1.00 . A A . 366 LYS HB2  1 1 
        9  9709 1 1 13 LYS HB3  H  14.826  -0.293 -10.178 1.00 . A A . 366 LYS HB3  1 1 
        9  9710 1 1 13 LYS HD2  H  12.567   0.449 -10.907 1.00 . A A . 366 LYS HD2  1 1 
        9  9711 1 1 13 LYS HD3  H  11.431  -0.736 -11.554 1.00 . A A . 366 LYS HD3  1 1 
        9  9712 1 1 13 LYS HE2  H  11.240  -1.769  -9.354 1.00 . A A . 366 LYS HE2  1 1 
        9  9713 1 1 13 LYS HE3  H  12.412  -0.624  -8.702 1.00 . A A . 366 LYS HE3  1 1 
        9  9714 1 1 13 LYS HG2  H  13.725  -1.354 -12.093 1.00 . A A . 366 LYS HG2  1 1 
        9  9715 1 1 13 LYS HG3  H  12.999  -2.538 -11.006 1.00 . A A . 366 LYS HG3  1 1 
        9  9716 1 1 13 LYS HZ1  H  10.762   1.138  -9.520 1.00 . A A . 366 LYS HZ1  1 1 
        9  9717 1 1 13 LYS HZ2  H  10.375   0.277  -8.116 1.00 . A A . 366 LYS HZ2  1 1 
        9  9718 1 1 13 LYS HZ3  H   9.641  -0.128  -9.585 1.00 . A A . 366 LYS HZ3  1 1 
        9  9719 1 1 13 LYS N    N  15.283  -3.639 -10.301 1.00 . A A . 366 LYS N    1 1 
        9  9720 1 1 13 LYS NZ   N  10.524   0.198  -9.143 1.00 . A A . 366 LYS NZ   1 1 
        9  9721 1 1 13 LYS O    O  16.949  -2.707  -8.352 1.00 . A A . 366 LYS O    1 1 
        9  9722 1 1 14 PRO C    C  18.051   0.095  -7.251 1.00 . A A . 367 PRO C    1 1 
        9  9723 1 1 14 PRO CA   C  18.611  -0.495  -8.543 1.00 . A A . 367 PRO CA   1 1 
        9  9724 1 1 14 PRO CB   C  19.415   0.545  -9.310 1.00 . A A . 367 PRO CB   1 1 
        9  9725 1 1 14 PRO CD   C  17.441   0.108 -10.594 1.00 . A A . 367 PRO CD   1 1 
        9  9726 1 1 14 PRO CG   C  18.439   1.176 -10.236 1.00 . A A . 367 PRO CG   1 1 
        9  9727 1 1 14 PRO HA   H  19.243  -1.332  -8.308 1.00 . A A . 367 PRO HA   1 1 
        9  9728 1 1 14 PRO HB2  H  19.817   1.258  -8.617 1.00 . A A . 367 PRO HB2  1 1 
        9  9729 1 1 14 PRO HB3  H  20.216   0.062  -9.849 1.00 . A A . 367 PRO HB3  1 1 
        9  9730 1 1 14 PRO HD2  H  16.445   0.525 -10.642 1.00 . A A . 367 PRO HD2  1 1 
        9  9731 1 1 14 PRO HD3  H  17.704  -0.350 -11.532 1.00 . A A . 367 PRO HD3  1 1 
        9  9732 1 1 14 PRO HG2  H  17.950   1.994  -9.739 1.00 . A A . 367 PRO HG2  1 1 
        9  9733 1 1 14 PRO HG3  H  18.948   1.524 -11.123 1.00 . A A . 367 PRO HG3  1 1 
        9  9734 1 1 14 PRO N    N  17.552  -0.861  -9.484 1.00 . A A . 367 PRO N    1 1 
        9  9735 1 1 14 PRO O    O  18.636   1.008  -6.666 1.00 . A A . 367 PRO O    1 1 
        9  9736 1 1 15 ALA C    C  14.986  -0.811  -5.344 1.00 . A A . 368 ALA C    1 1 
        9  9737 1 1 15 ALA CA   C  16.248   0.011  -5.599 1.00 . A A . 368 ALA CA   1 1 
        9  9738 1 1 15 ALA CB   C  15.902   1.489  -5.696 1.00 . A A . 368 ALA CB   1 1 
        9  9739 1 1 15 ALA H    H  16.504  -1.163  -7.332 1.00 . A A . 368 ALA H    1 1 
        9  9740 1 1 15 ALA HA   H  16.931  -0.126  -4.772 1.00 . A A . 368 ALA HA   1 1 
        9  9741 1 1 15 ALA HB1  H  16.643   2.068  -5.166 1.00 . A A . 368 ALA HB1  1 1 
        9  9742 1 1 15 ALA HB2  H  14.930   1.661  -5.259 1.00 . A A . 368 ALA HB2  1 1 
        9  9743 1 1 15 ALA HB3  H  15.888   1.788  -6.734 1.00 . A A . 368 ALA HB3  1 1 
        9  9744 1 1 15 ALA N    N  16.912  -0.440  -6.816 1.00 . A A . 368 ALA N    1 1 
        9  9745 1 1 15 ALA O    O  14.234  -1.107  -6.273 1.00 . A A . 368 ALA O    1 1 
        9  9746 1 1 16 GLU C    C  12.309  -1.291  -4.181 1.00 . A A . 369 GLU C    1 1 
        9  9747 1 1 16 GLU CA   C  13.593  -1.970  -3.718 1.00 . A A . 369 GLU CA   1 1 
        9  9748 1 1 16 GLU CB   C  13.552  -2.183  -2.203 1.00 . A A . 369 GLU CB   1 1 
        9  9749 1 1 16 GLU CD   C  14.697  -3.131  -0.161 1.00 . A A . 369 GLU CD   1 1 
        9  9750 1 1 16 GLU CG   C  14.757  -2.935  -1.664 1.00 . A A . 369 GLU CG   1 1 
        9  9751 1 1 16 GLU H    H  15.396  -0.918  -3.391 1.00 . A A . 369 GLU H    1 1 
        9  9752 1 1 16 GLU HA   H  13.674  -2.930  -4.205 1.00 . A A . 369 GLU HA   1 1 
        9  9753 1 1 16 GLU HB2  H  13.508  -1.219  -1.717 1.00 . A A . 369 GLU HB2  1 1 
        9  9754 1 1 16 GLU HB3  H  12.663  -2.743  -1.954 1.00 . A A . 369 GLU HB3  1 1 
        9  9755 1 1 16 GLU HG2  H  14.800  -3.905  -2.135 1.00 . A A . 369 GLU HG2  1 1 
        9  9756 1 1 16 GLU HG3  H  15.651  -2.378  -1.904 1.00 . A A . 369 GLU HG3  1 1 
        9  9757 1 1 16 GLU N    N  14.762  -1.180  -4.087 1.00 . A A . 369 GLU N    1 1 
        9  9758 1 1 16 GLU O    O  12.125  -0.088  -3.992 1.00 . A A . 369 GLU O    1 1 
        9  9759 1 1 16 GLU OE1  O  13.736  -3.769   0.316 1.00 . A A . 369 GLU OE1  1 1 
        9  9760 1 1 16 GLU OE2  O  15.611  -2.644   0.538 1.00 . A A . 369 GLU OE2  1 1 
        9  9761 1 1 17 SER C    C   9.318  -0.982  -4.155 1.00 . A A . 370 SER C    1 1 
        9  9762 1 1 17 SER CA   C  10.160  -1.555  -5.293 1.00 . A A . 370 SER CA   1 1 
        9  9763 1 1 17 SER CB   C   9.383  -2.662  -6.011 1.00 . A A . 370 SER CB   1 1 
        9  9764 1 1 17 SER H    H  11.640  -3.023  -4.915 1.00 . A A . 370 SER H    1 1 
        9  9765 1 1 17 SER HA   H  10.378  -0.766  -5.996 1.00 . A A . 370 SER HA   1 1 
        9  9766 1 1 17 SER HB2  H   9.970  -3.030  -6.839 1.00 . A A . 370 SER HB2  1 1 
        9  9767 1 1 17 SER HB3  H   9.190  -3.469  -5.320 1.00 . A A . 370 SER HB3  1 1 
        9  9768 1 1 17 SER HG   H   8.308  -1.457  -7.119 1.00 . A A . 370 SER HG   1 1 
        9  9769 1 1 17 SER N    N  11.428  -2.074  -4.794 1.00 . A A . 370 SER N    1 1 
        9  9770 1 1 17 SER O    O   9.049  -1.663  -3.165 1.00 . A A . 370 SER O    1 1 
        9  9771 1 1 17 SER OG   O   8.147  -2.180  -6.508 1.00 . A A . 370 SER OG   1 1 
        9  9772 1 1 18 GLN C    C   6.609   0.794  -3.588 1.00 . A A . 371 GLN C    1 1 
        9  9773 1 1 18 GLN CA   C   8.099   0.944  -3.291 1.00 . A A . 371 GLN CA   1 1 
        9  9774 1 1 18 GLN CB   C   8.474   2.425  -3.209 1.00 . A A . 371 GLN CB   1 1 
        9  9775 1 1 18 GLN CD   C  10.265   4.136  -2.704 1.00 . A A . 371 GLN CD   1 1 
        9  9776 1 1 18 GLN CG   C   9.918   2.663  -2.798 1.00 . A A . 371 GLN CG   1 1 
        9  9777 1 1 18 GLN H    H   9.157   0.763  -5.116 1.00 . A A . 371 GLN H    1 1 
        9  9778 1 1 18 GLN HA   H   8.310   0.477  -2.341 1.00 . A A . 371 GLN HA   1 1 
        9  9779 1 1 18 GLN HB2  H   8.318   2.878  -4.177 1.00 . A A . 371 GLN HB2  1 1 
        9  9780 1 1 18 GLN HB3  H   7.832   2.908  -2.488 1.00 . A A . 371 GLN HB3  1 1 
        9  9781 1 1 18 GLN HE21 H  10.761   3.923  -0.791 1.00 . A A . 371 GLN HE21 1 1 
        9  9782 1 1 18 GLN HE22 H  10.923   5.518  -1.435 1.00 . A A . 371 GLN HE22 1 1 
        9  9783 1 1 18 GLN HG2  H  10.083   2.208  -1.833 1.00 . A A . 371 GLN HG2  1 1 
        9  9784 1 1 18 GLN HG3  H  10.567   2.200  -3.528 1.00 . A A . 371 GLN HG3  1 1 
        9  9785 1 1 18 GLN N    N   8.909   0.274  -4.304 1.00 . A A . 371 GLN N    1 1 
        9  9786 1 1 18 GLN NE2  N  10.693   4.569  -1.525 1.00 . A A . 371 GLN NE2  1 1 
        9  9787 1 1 18 GLN O    O   6.174   0.956  -4.729 1.00 . A A . 371 GLN O    1 1 
        9  9788 1 1 18 GLN OE1  O  10.152   4.876  -3.682 1.00 . A A . 371 GLN OE1  1 1 
        9  9789 1 1 19 GLN C    C   3.712   1.634  -3.047 1.00 . A A . 372 GLN C    1 1 
        9  9790 1 1 19 GLN CA   C   4.390   0.314  -2.694 1.00 . A A . 372 GLN CA   1 1 
        9  9791 1 1 19 GLN CB   C   3.792  -0.245  -1.403 1.00 . A A . 372 GLN CB   1 1 
        9  9792 1 1 19 GLN CD   C   4.075  -2.665  -2.071 1.00 . A A . 372 GLN CD   1 1 
        9  9793 1 1 19 GLN CG   C   4.342  -1.608  -1.018 1.00 . A A . 372 GLN CG   1 1 
        9  9794 1 1 19 GLN H    H   6.241   0.372  -1.669 1.00 . A A . 372 GLN H    1 1 
        9  9795 1 1 19 GLN HA   H   4.218  -0.389  -3.495 1.00 . A A . 372 GLN HA   1 1 
        9  9796 1 1 19 GLN HB2  H   4.000   0.442  -0.596 1.00 . A A . 372 GLN HB2  1 1 
        9  9797 1 1 19 GLN HB3  H   2.722  -0.333  -1.523 1.00 . A A . 372 GLN HB3  1 1 
        9  9798 1 1 19 GLN HE21 H   6.025  -3.004  -2.259 1.00 . A A . 372 GLN HE21 1 1 
        9  9799 1 1 19 GLN HE22 H   4.997  -3.958  -3.267 1.00 . A A . 372 GLN HE22 1 1 
        9  9800 1 1 19 GLN HG2  H   5.409  -1.525  -0.879 1.00 . A A . 372 GLN HG2  1 1 
        9  9801 1 1 19 GLN HG3  H   3.882  -1.920  -0.091 1.00 . A A . 372 GLN HG3  1 1 
        9  9802 1 1 19 GLN N    N   5.833   0.487  -2.553 1.00 . A A . 372 GLN N    1 1 
        9  9803 1 1 19 GLN NE2  N   5.140  -3.270  -2.585 1.00 . A A . 372 GLN NE2  1 1 
        9  9804 1 1 19 GLN O    O   4.046   2.683  -2.494 1.00 . A A . 372 GLN O    1 1 
        9  9805 1 1 19 GLN OE1  O   2.925  -2.936  -2.419 1.00 . A A . 372 GLN OE1  1 1 
        9  9806 1 1 20 GLN C    C   1.311   3.413  -3.213 1.00 . A A . 373 GLN C    1 1 
        9  9807 1 1 20 GLN CA   C   2.025   2.762  -4.396 1.00 . A A . 373 GLN CA   1 1 
        9  9808 1 1 20 GLN CB   C   1.017   2.401  -5.491 1.00 . A A . 373 GLN CB   1 1 
        9  9809 1 1 20 GLN CD   C   1.282   4.496  -6.907 1.00 . A A . 373 GLN CD   1 1 
        9  9810 1 1 20 GLN CG   C   0.333   3.607  -6.119 1.00 . A A . 373 GLN CG   1 1 
        9  9811 1 1 20 GLN H    H   2.534   0.708  -4.372 1.00 . A A . 373 GLN H    1 1 
        9  9812 1 1 20 GLN HA   H   2.742   3.464  -4.797 1.00 . A A . 373 GLN HA   1 1 
        9  9813 1 1 20 GLN HB2  H   1.530   1.860  -6.272 1.00 . A A . 373 GLN HB2  1 1 
        9  9814 1 1 20 GLN HB3  H   0.255   1.764  -5.066 1.00 . A A . 373 GLN HB3  1 1 
        9  9815 1 1 20 GLN HE21 H   2.783   3.217  -6.638 1.00 . A A . 373 GLN HE21 1 1 
        9  9816 1 1 20 GLN HE22 H   3.160   4.631  -7.551 1.00 . A A . 373 GLN HE22 1 1 
        9  9817 1 1 20 GLN HG2  H  -0.440   3.257  -6.786 1.00 . A A . 373 GLN HG2  1 1 
        9  9818 1 1 20 GLN HG3  H  -0.116   4.197  -5.332 1.00 . A A . 373 GLN HG3  1 1 
        9  9819 1 1 20 GLN N    N   2.755   1.574  -3.970 1.00 . A A . 373 GLN N    1 1 
        9  9820 1 1 20 GLN NE2  N   2.535   4.071  -7.045 1.00 . A A . 373 GLN NE2  1 1 
        9  9821 1 1 20 GLN O    O   0.781   2.725  -2.340 1.00 . A A . 373 GLN O    1 1 
        9  9822 1 1 20 GLN OE1  O   0.887   5.554  -7.399 1.00 . A A . 373 GLN OE1  1 1 
        9  9823 1 1 21 ALA C    C  -0.319   6.504  -2.701 1.00 . A A . 374 ALA C    1 1 
        9  9824 1 1 21 ALA CA   C   0.660   5.494  -2.125 1.00 . A A . 374 ALA CA   1 1 
        9  9825 1 1 21 ALA CB   C   1.703   6.193  -1.266 1.00 . A A . 374 ALA CB   1 1 
        9  9826 1 1 21 ALA H    H   1.731   5.233  -3.916 1.00 . A A . 374 ALA H    1 1 
        9  9827 1 1 21 ALA HA   H   0.118   4.798  -1.501 1.00 . A A . 374 ALA HA   1 1 
        9  9828 1 1 21 ALA HB1  H   2.682   6.046  -1.698 1.00 . A A . 374 ALA HB1  1 1 
        9  9829 1 1 21 ALA HB2  H   1.684   5.779  -0.269 1.00 . A A . 374 ALA HB2  1 1 
        9  9830 1 1 21 ALA HB3  H   1.483   7.250  -1.220 1.00 . A A . 374 ALA HB3  1 1 
        9  9831 1 1 21 ALA N    N   1.302   4.743  -3.191 1.00 . A A . 374 ALA N    1 1 
        9  9832 1 1 21 ALA O    O  -0.412   6.660  -3.918 1.00 . A A . 374 ALA O    1 1 
        9  9833 1 1 22 ALA C    C  -2.691   7.858  -3.511 1.00 . A A . 375 ALA C    1 1 
        9  9834 1 1 22 ALA CA   C  -1.991   8.210  -2.209 1.00 . A A . 375 ALA CA   1 1 
        9  9835 1 1 22 ALA CB   C  -1.304   9.553  -2.290 1.00 . A A . 375 ALA CB   1 1 
        9  9836 1 1 22 ALA H    H  -0.883   7.036  -0.866 1.00 . A A . 375 ALA H    1 1 
        9  9837 1 1 22 ALA HA   H  -2.738   8.259  -1.434 1.00 . A A . 375 ALA HA   1 1 
        9  9838 1 1 22 ALA HB1  H  -0.994   9.741  -3.307 1.00 . A A . 375 ALA HB1  1 1 
        9  9839 1 1 22 ALA HB2  H  -0.439   9.536  -1.645 1.00 . A A . 375 ALA HB2  1 1 
        9  9840 1 1 22 ALA HB3  H  -1.983  10.328  -1.967 1.00 . A A . 375 ALA HB3  1 1 
        9  9841 1 1 22 ALA N    N  -1.027   7.197  -1.815 1.00 . A A . 375 ALA N    1 1 
        9  9842 1 1 22 ALA O    O  -2.675   8.625  -4.475 1.00 . A A . 375 ALA O    1 1 
        9  9843 1 1 23 GLU C    C  -5.112   7.136  -5.125 1.00 . A A . 376 GLU C    1 1 
        9  9844 1 1 23 GLU CA   C  -4.023   6.163  -4.674 1.00 . A A . 376 GLU CA   1 1 
        9  9845 1 1 23 GLU CB   C  -4.669   4.821  -4.323 1.00 . A A . 376 GLU CB   1 1 
        9  9846 1 1 23 GLU CD   C  -2.491   3.552  -4.288 1.00 . A A . 376 GLU CD   1 1 
        9  9847 1 1 23 GLU CG   C  -3.762   3.887  -3.541 1.00 . A A . 376 GLU CG   1 1 
        9  9848 1 1 23 GLU H    H  -3.243   6.134  -2.711 1.00 . A A . 376 GLU H    1 1 
        9  9849 1 1 23 GLU HA   H  -3.324   6.018  -5.482 1.00 . A A . 376 GLU HA   1 1 
        9  9850 1 1 23 GLU HB2  H  -5.553   5.005  -3.731 1.00 . A A . 376 GLU HB2  1 1 
        9  9851 1 1 23 GLU HB3  H  -4.957   4.324  -5.237 1.00 . A A . 376 GLU HB3  1 1 
        9  9852 1 1 23 GLU HG2  H  -3.498   4.363  -2.608 1.00 . A A . 376 GLU HG2  1 1 
        9  9853 1 1 23 GLU HG3  H  -4.297   2.971  -3.340 1.00 . A A . 376 GLU HG3  1 1 
        9  9854 1 1 23 GLU N    N  -3.297   6.680  -3.516 1.00 . A A . 376 GLU N    1 1 
        9  9855 1 1 23 GLU O    O  -5.016   8.345  -4.920 1.00 . A A . 376 GLU O    1 1 
        9  9856 1 1 23 GLU OE1  O  -2.584   3.010  -5.408 1.00 . A A . 376 GLU OE1  1 1 
        9  9857 1 1 23 GLU OE2  O  -1.401   3.832  -3.751 1.00 . A A . 376 GLU OE2  1 1 
        9  9858 1 1 24 THR C    C  -8.566   6.605  -6.156 1.00 . A A . 377 THR C    1 1 
        9  9859 1 1 24 THR CA   C  -7.271   7.397  -6.217 1.00 . A A . 377 THR CA   1 1 
        9  9860 1 1 24 THR CB   C  -7.035   7.877  -7.662 1.00 . A A . 377 THR CB   1 1 
        9  9861 1 1 24 THR CG2  C  -5.791   8.749  -7.744 1.00 . A A . 377 THR CG2  1 1 
        9  9862 1 1 24 THR H    H  -6.182   5.621  -5.867 1.00 . A A . 377 THR H    1 1 
        9  9863 1 1 24 THR HA   H  -7.358   8.263  -5.579 1.00 . A A . 377 THR HA   1 1 
        9  9864 1 1 24 THR HB   H  -7.888   8.461  -7.976 1.00 . A A . 377 THR HB   1 1 
        9  9865 1 1 24 THR HG1  H  -6.735   7.059  -9.431 1.00 . A A . 377 THR HG1  1 1 
        9  9866 1 1 24 THR HG21 H  -5.370   8.685  -8.736 1.00 . A A . 377 THR HG21 1 1 
        9  9867 1 1 24 THR HG22 H  -5.063   8.406  -7.020 1.00 . A A . 377 THR HG22 1 1 
        9  9868 1 1 24 THR HG23 H  -6.056   9.774  -7.529 1.00 . A A . 377 THR HG23 1 1 
        9  9869 1 1 24 THR N    N  -6.158   6.592  -5.736 1.00 . A A . 377 THR N    1 1 
        9  9870 1 1 24 THR O    O  -8.558   5.381  -6.282 1.00 . A A . 377 THR O    1 1 
        9  9871 1 1 24 THR OG1  O  -6.892   6.751  -8.536 1.00 . A A . 377 THR OG1  1 1 
        9  9872 1 1 25 GLU C    C -11.165   5.660  -6.977 1.00 . A A . 378 GLU C    1 1 
        9  9873 1 1 25 GLU CA   C -10.980   6.665  -5.851 1.00 . A A . 378 GLU CA   1 1 
        9  9874 1 1 25 GLU CB   C -12.093   7.713  -5.893 1.00 . A A . 378 GLU CB   1 1 
        9  9875 1 1 25 GLU CD   C -14.569   8.196  -5.721 1.00 . A A . 378 GLU CD   1 1 
        9  9876 1 1 25 GLU CG   C -13.486   7.134  -5.707 1.00 . A A . 378 GLU CG   1 1 
        9  9877 1 1 25 GLU H    H  -9.613   8.279  -5.841 1.00 . A A . 378 GLU H    1 1 
        9  9878 1 1 25 GLU HA   H -11.021   6.143  -4.903 1.00 . A A . 378 GLU HA   1 1 
        9  9879 1 1 25 GLU HB2  H -11.919   8.436  -5.112 1.00 . A A . 378 GLU HB2  1 1 
        9  9880 1 1 25 GLU HB3  H -12.060   8.216  -6.848 1.00 . A A . 378 GLU HB3  1 1 
        9  9881 1 1 25 GLU HG2  H -13.680   6.435  -6.507 1.00 . A A . 378 GLU HG2  1 1 
        9  9882 1 1 25 GLU HG3  H -13.523   6.614  -4.761 1.00 . A A . 378 GLU HG3  1 1 
        9  9883 1 1 25 GLU N    N  -9.675   7.307  -5.945 1.00 . A A . 378 GLU N    1 1 
        9  9884 1 1 25 GLU O    O -11.677   4.562  -6.767 1.00 . A A . 378 GLU O    1 1 
        9  9885 1 1 25 GLU OE1  O -14.233   9.386  -5.894 1.00 . A A . 378 GLU OE1  1 1 
        9  9886 1 1 25 GLU OE2  O -15.754   7.836  -5.561 1.00 . A A . 378 GLU OE2  1 1 
        9  9887 1 1 26 GLY C    C -10.058   3.890  -9.157 1.00 . A A . 379 GLY C    1 1 
        9  9888 1 1 26 GLY CA   C -10.851   5.170  -9.317 1.00 . A A . 379 GLY CA   1 1 
        9  9889 1 1 26 GLY H    H -10.330   6.931  -8.269 1.00 . A A . 379 GLY H    1 1 
        9  9890 1 1 26 GLY HA2  H -11.888   4.917  -9.454 1.00 . A A . 379 GLY HA2  1 1 
        9  9891 1 1 26 GLY HA3  H -10.498   5.693 -10.193 1.00 . A A . 379 GLY HA3  1 1 
        9  9892 1 1 26 GLY N    N -10.735   6.045  -8.169 1.00 . A A . 379 GLY N    1 1 
        9  9893 1 1 26 GLY O    O -10.537   2.812  -9.503 1.00 . A A . 379 GLY O    1 1 
        9  9894 1 1 27 SER C    C  -8.585   1.870  -7.432 1.00 . A A . 380 SER C    1 1 
        9  9895 1 1 27 SER CA   C  -7.982   2.851  -8.435 1.00 . A A . 380 SER CA   1 1 
        9  9896 1 1 27 SER CB   C  -6.604   3.297  -7.963 1.00 . A A . 380 SER CB   1 1 
        9  9897 1 1 27 SER H    H  -8.516   4.900  -8.379 1.00 . A A . 380 SER H    1 1 
        9  9898 1 1 27 SER HA   H  -7.873   2.355  -9.380 1.00 . A A . 380 SER HA   1 1 
        9  9899 1 1 27 SER HB2  H  -6.158   3.937  -8.711 1.00 . A A . 380 SER HB2  1 1 
        9  9900 1 1 27 SER HB3  H  -6.712   3.839  -7.045 1.00 . A A . 380 SER HB3  1 1 
        9  9901 1 1 27 SER HG   H  -6.037   1.451  -8.290 1.00 . A A . 380 SER HG   1 1 
        9  9902 1 1 27 SER N    N  -8.843   4.010  -8.634 1.00 . A A . 380 SER N    1 1 
        9  9903 1 1 27 SER O    O  -8.673   0.671  -7.698 1.00 . A A . 380 SER O    1 1 
        9  9904 1 1 27 SER OG   O  -5.752   2.186  -7.743 1.00 . A A . 380 SER OG   1 1 
        9  9905 1 1 28 CYS C    C -10.793   0.788  -5.721 1.00 . A A . 381 CYS C    1 1 
        9  9906 1 1 28 CYS CA   C  -9.578   1.562  -5.222 1.00 . A A . 381 CYS CA   1 1 
        9  9907 1 1 28 CYS CB   C  -9.975   2.431  -4.029 1.00 . A A . 381 CYS CB   1 1 
        9  9908 1 1 28 CYS H    H  -8.889   3.351  -6.123 1.00 . A A . 381 CYS H    1 1 
        9  9909 1 1 28 CYS HA   H  -8.826   0.856  -4.902 1.00 . A A . 381 CYS HA   1 1 
        9  9910 1 1 28 CYS HB2  H -10.678   3.180  -4.359 1.00 . A A . 381 CYS HB2  1 1 
        9  9911 1 1 28 CYS HB3  H -10.444   1.809  -3.281 1.00 . A A . 381 CYS HB3  1 1 
        9  9912 1 1 28 CYS N    N  -8.991   2.388  -6.276 1.00 . A A . 381 CYS N    1 1 
        9  9913 1 1 28 CYS O    O -10.925  -0.408  -5.459 1.00 . A A . 381 CYS O    1 1 
        9  9914 1 1 28 CYS SG   S  -8.579   3.292  -3.240 1.00 . A A . 381 CYS SG   1 1 
        9  9915 1 1 29 ASN C    C -12.544  -0.408  -7.750 1.00 . A A . 382 ASN C    1 1 
        9  9916 1 1 29 ASN CA   C -12.890   0.846  -6.962 1.00 . A A . 382 ASN CA   1 1 
        9  9917 1 1 29 ASN CB   C -13.655   1.822  -7.858 1.00 . A A . 382 ASN CB   1 1 
        9  9918 1 1 29 ASN CG   C -14.082   3.081  -7.128 1.00 . A A . 382 ASN CG   1 1 
        9  9919 1 1 29 ASN H    H -11.522   2.428  -6.607 1.00 . A A . 382 ASN H    1 1 
        9  9920 1 1 29 ASN HA   H -13.514   0.573  -6.124 1.00 . A A . 382 ASN HA   1 1 
        9  9921 1 1 29 ASN HB2  H -13.025   2.108  -8.685 1.00 . A A . 382 ASN HB2  1 1 
        9  9922 1 1 29 ASN HB3  H -14.540   1.331  -8.238 1.00 . A A . 382 ASN HB3  1 1 
        9  9923 1 1 29 ASN HD21 H -13.243   2.438  -5.442 1.00 . A A . 382 ASN HD21 1 1 
        9  9924 1 1 29 ASN HD22 H -14.001   3.983  -5.362 1.00 . A A . 382 ASN HD22 1 1 
        9  9925 1 1 29 ASN N    N -11.681   1.475  -6.435 1.00 . A A . 382 ASN N    1 1 
        9  9926 1 1 29 ASN ND2  N -13.744   3.176  -5.847 1.00 . A A . 382 ASN ND2  1 1 
        9  9927 1 1 29 ASN O    O -13.278  -1.396  -7.720 1.00 . A A . 382 ASN O    1 1 
        9  9928 1 1 29 ASN OD1  O -14.712   3.963  -7.711 1.00 . A A . 382 ASN OD1  1 1 
        9  9929 1 1 30 LYS C    C -10.461  -2.607  -8.353 1.00 . A A . 383 LYS C    1 1 
        9  9930 1 1 30 LYS CA   C -10.971  -1.486  -9.250 1.00 . A A . 383 LYS CA   1 1 
        9  9931 1 1 30 LYS CB   C  -9.872  -1.040 -10.215 1.00 . A A . 383 LYS CB   1 1 
        9  9932 1 1 30 LYS CD   C -11.506  -0.004 -11.826 1.00 . A A . 383 LYS CD   1 1 
        9  9933 1 1 30 LYS CE   C -11.851   1.230 -12.644 1.00 . A A . 383 LYS CE   1 1 
        9  9934 1 1 30 LYS CG   C -10.236   0.200 -11.016 1.00 . A A . 383 LYS CG   1 1 
        9  9935 1 1 30 LYS H    H -10.880   0.459  -8.431 1.00 . A A . 383 LYS H    1 1 
        9  9936 1 1 30 LYS HA   H -11.814  -1.849  -9.820 1.00 . A A . 383 LYS HA   1 1 
        9  9937 1 1 30 LYS HB2  H  -8.976  -0.830  -9.650 1.00 . A A . 383 LYS HB2  1 1 
        9  9938 1 1 30 LYS HB3  H  -9.670  -1.843 -10.908 1.00 . A A . 383 LYS HB3  1 1 
        9  9939 1 1 30 LYS HD2  H -11.367  -0.840 -12.494 1.00 . A A . 383 LYS HD2  1 1 
        9  9940 1 1 30 LYS HD3  H -12.322  -0.214 -11.148 1.00 . A A . 383 LYS HD3  1 1 
        9  9941 1 1 30 LYS HE2  H -12.764   1.042 -13.190 1.00 . A A . 383 LYS HE2  1 1 
        9  9942 1 1 30 LYS HE3  H -11.999   2.062 -11.971 1.00 . A A . 383 LYS HE3  1 1 
        9  9943 1 1 30 LYS HG2  H -10.388   1.024 -10.332 1.00 . A A . 383 LYS HG2  1 1 
        9  9944 1 1 30 LYS HG3  H  -9.423   0.434 -11.688 1.00 . A A . 383 LYS HG3  1 1 
        9  9945 1 1 30 LYS HZ1  H -11.172   1.696 -14.564 1.00 . A A . 383 LYS HZ1  1 1 
        9  9946 1 1 30 LYS HZ2  H -10.061   0.818 -13.640 1.00 . A A . 383 LYS HZ2  1 1 
        9  9947 1 1 30 LYS HZ3  H -10.307   2.461 -13.327 1.00 . A A . 383 LYS HZ3  1 1 
        9  9948 1 1 30 LYS N    N -11.422  -0.358  -8.453 1.00 . A A . 383 LYS N    1 1 
        9  9949 1 1 30 LYS NZ   N -10.772   1.576 -13.612 1.00 . A A . 383 LYS NZ   1 1 
        9  9950 1 1 30 LYS O    O -10.697  -3.786  -8.619 1.00 . A A . 383 LYS O    1 1 
        9  9951 1 1 31 LYS C    C -10.240  -4.073  -5.747 1.00 . A A . 384 LYS C    1 1 
        9  9952 1 1 31 LYS CA   C  -9.188  -3.184  -6.369 1.00 . A A . 384 LYS CA   1 1 
        9  9953 1 1 31 LYS CB   C  -8.430  -2.452  -5.278 1.00 . A A . 384 LYS CB   1 1 
        9  9954 1 1 31 LYS CD   C  -6.374  -2.255  -6.686 1.00 . A A . 384 LYS CD   1 1 
        9  9955 1 1 31 LYS CE   C  -6.742  -2.219  -8.162 1.00 . A A . 384 LYS CE   1 1 
        9  9956 1 1 31 LYS CG   C  -7.387  -1.517  -5.834 1.00 . A A . 384 LYS CG   1 1 
        9  9957 1 1 31 LYS H    H  -9.574  -1.283  -7.138 1.00 . A A . 384 LYS H    1 1 
        9  9958 1 1 31 LYS HA   H  -8.489  -3.797  -6.917 1.00 . A A . 384 LYS HA   1 1 
        9  9959 1 1 31 LYS HB2  H  -9.130  -1.878  -4.689 1.00 . A A . 384 LYS HB2  1 1 
        9  9960 1 1 31 LYS HB3  H  -7.941  -3.172  -4.643 1.00 . A A . 384 LYS HB3  1 1 
        9  9961 1 1 31 LYS HD2  H  -5.400  -1.812  -6.552 1.00 . A A . 384 LYS HD2  1 1 
        9  9962 1 1 31 LYS HD3  H  -6.358  -3.279  -6.365 1.00 . A A . 384 LYS HD3  1 1 
        9  9963 1 1 31 LYS HE2  H  -7.639  -2.802  -8.309 1.00 . A A . 384 LYS HE2  1 1 
        9  9964 1 1 31 LYS HE3  H  -6.929  -1.198  -8.448 1.00 . A A . 384 LYS HE3  1 1 
        9  9965 1 1 31 LYS HG2  H  -7.889  -0.801  -6.448 1.00 . A A . 384 LYS HG2  1 1 
        9  9966 1 1 31 LYS HG3  H  -6.878  -1.018  -5.022 1.00 . A A . 384 LYS HG3  1 1 
        9  9967 1 1 31 LYS HZ1  H  -5.277  -3.645  -8.591 1.00 . A A . 384 LYS HZ1  1 1 
        9  9968 1 1 31 LYS HZ2  H  -4.892  -2.086  -9.122 1.00 . A A . 384 LYS HZ2  1 1 
        9  9969 1 1 31 LYS HZ3  H  -6.035  -3.007  -9.963 1.00 . A A . 384 LYS HZ3  1 1 
        9  9970 1 1 31 LYS N    N  -9.747  -2.230  -7.295 1.00 . A A . 384 LYS N    1 1 
        9  9971 1 1 31 LYS NZ   N  -5.661  -2.779  -9.020 1.00 . A A . 384 LYS NZ   1 1 
        9  9972 1 1 31 LYS O    O -11.384  -3.674  -5.532 1.00 . A A . 384 LYS O    1 1 
        9  9973 1 1 32 ASP C    C -10.477  -6.218  -3.302 1.00 . A A . 385 ASP C    1 1 
        9  9974 1 1 32 ASP CA   C -10.661  -6.272  -4.812 1.00 . A A . 385 ASP CA   1 1 
        9  9975 1 1 32 ASP CB   C -10.334  -7.671  -5.338 1.00 . A A . 385 ASP CB   1 1 
        9  9976 1 1 32 ASP CG   C -10.628  -7.814  -6.819 1.00 . A A . 385 ASP CG   1 1 
        9  9977 1 1 32 ASP H    H  -8.872  -5.485  -5.636 1.00 . A A . 385 ASP H    1 1 
        9  9978 1 1 32 ASP HA   H -11.688  -6.034  -5.050 1.00 . A A . 385 ASP HA   1 1 
        9  9979 1 1 32 ASP HB2  H  -9.286  -7.875  -5.178 1.00 . A A . 385 ASP HB2  1 1 
        9  9980 1 1 32 ASP HB3  H -10.925  -8.399  -4.799 1.00 . A A . 385 ASP HB3  1 1 
        9  9981 1 1 32 ASP N    N  -9.808  -5.275  -5.445 1.00 . A A . 385 ASP N    1 1 
        9  9982 1 1 32 ASP O    O  -9.811  -5.321  -2.795 1.00 . A A . 385 ASP O    1 1 
        9  9983 1 1 32 ASP OD1  O -10.052  -7.046  -7.617 1.00 . A A . 385 ASP OD1  1 1 
        9  9984 1 1 32 ASP OD2  O -11.436  -8.695  -7.181 1.00 . A A . 385 ASP OD2  1 1 
        9  9985 1 1 33 GLN C    C  -9.467  -7.139  -0.716 1.00 . A A . 386 GLN C    1 1 
        9  9986 1 1 33 GLN CA   C -10.934  -7.204  -1.132 1.00 . A A . 386 GLN CA   1 1 
        9  9987 1 1 33 GLN CB   C -11.581  -8.470  -0.566 1.00 . A A . 386 GLN CB   1 1 
        9  9988 1 1 33 GLN CD   C -12.085  -9.863   1.483 1.00 . A A . 386 GLN CD   1 1 
        9  9989 1 1 33 GLN CG   C -11.504  -8.569   0.950 1.00 . A A . 386 GLN CG   1 1 
        9  9990 1 1 33 GLN H    H -11.575  -7.871  -3.041 1.00 . A A . 386 GLN H    1 1 
        9  9991 1 1 33 GLN HA   H -11.447  -6.340  -0.738 1.00 . A A . 386 GLN HA   1 1 
        9  9992 1 1 33 GLN HB2  H -12.622  -8.487  -0.853 1.00 . A A . 386 GLN HB2  1 1 
        9  9993 1 1 33 GLN HB3  H -11.087  -9.333  -0.987 1.00 . A A . 386 GLN HB3  1 1 
        9  9994 1 1 33 GLN HE21 H -10.337 -10.338   2.304 1.00 . A A . 386 GLN HE21 1 1 
        9  9995 1 1 33 GLN HE22 H -11.610 -11.484   2.532 1.00 . A A . 386 GLN HE22 1 1 
        9  9996 1 1 33 GLN HG2  H -10.469  -8.506   1.249 1.00 . A A . 386 GLN HG2  1 1 
        9  9997 1 1 33 GLN HG3  H -12.052  -7.742   1.379 1.00 . A A . 386 GLN HG3  1 1 
        9  9998 1 1 33 GLN N    N -11.058  -7.174  -2.586 1.00 . A A . 386 GLN N    1 1 
        9  9999 1 1 33 GLN NE2  N -11.261 -10.640   2.177 1.00 . A A . 386 GLN NE2  1 1 
        9 10000 1 1 33 GLN O    O  -9.061  -6.251   0.034 1.00 . A A . 386 GLN O    1 1 
        9 10001 1 1 33 GLN OE1  O -13.261 -10.163   1.274 1.00 . A A . 386 GLN OE1  1 1 
        9 10002 1 1 34 ASN C    C  -6.506  -6.946  -1.487 1.00 . A A . 387 ASN C    1 1 
        9 10003 1 1 34 ASN CA   C  -7.257  -8.144  -0.908 1.00 . A A . 387 ASN CA   1 1 
        9 10004 1 1 34 ASN CB   C  -6.660  -9.445  -1.447 1.00 . A A . 387 ASN CB   1 1 
        9 10005 1 1 34 ASN CG   C  -5.184  -9.581  -1.140 1.00 . A A . 387 ASN CG   1 1 
        9 10006 1 1 34 ASN H    H  -9.067  -8.757  -1.812 1.00 . A A . 387 ASN H    1 1 
        9 10007 1 1 34 ASN HA   H  -7.153  -8.131   0.166 1.00 . A A . 387 ASN HA   1 1 
        9 10008 1 1 34 ASN HB2  H  -7.171 -10.283  -1.003 1.00 . A A . 387 ASN HB2  1 1 
        9 10009 1 1 34 ASN HB3  H  -6.790  -9.477  -2.519 1.00 . A A . 387 ASN HB3  1 1 
        9 10010 1 1 34 ASN HD21 H  -4.788  -9.865  -3.066 1.00 . A A . 387 ASN HD21 1 1 
        9 10011 1 1 34 ASN HD22 H  -3.430  -9.903  -2.003 1.00 . A A . 387 ASN HD22 1 1 
        9 10012 1 1 34 ASN N    N  -8.680  -8.082  -1.216 1.00 . A A . 387 ASN N    1 1 
        9 10013 1 1 34 ASN ND2  N  -4.386  -9.803  -2.174 1.00 . A A . 387 ASN ND2  1 1 
        9 10014 1 1 34 ASN O    O  -5.455  -6.560  -0.976 1.00 . A A . 387 ASN O    1 1 
        9 10015 1 1 34 ASN OD1  O  -4.767  -9.496   0.015 1.00 . A A . 387 ASN OD1  1 1 
        9 10016 1 1 35 GLU C    C  -6.831  -3.905  -2.598 1.00 . A A . 388 GLU C    1 1 
        9 10017 1 1 35 GLU CA   C  -6.399  -5.231  -3.212 1.00 . A A . 388 GLU CA   1 1 
        9 10018 1 1 35 GLU CB   C  -6.689  -5.238  -4.712 1.00 . A A . 388 GLU CB   1 1 
        9 10019 1 1 35 GLU CD   C  -6.377  -6.411  -6.928 1.00 . A A . 388 GLU CD   1 1 
        9 10020 1 1 35 GLU CG   C  -6.127  -6.452  -5.434 1.00 . A A . 388 GLU CG   1 1 
        9 10021 1 1 35 GLU H    H  -7.877  -6.725  -2.933 1.00 . A A . 388 GLU H    1 1 
        9 10022 1 1 35 GLU HA   H  -5.332  -5.332  -3.071 1.00 . A A . 388 GLU HA   1 1 
        9 10023 1 1 35 GLU HB2  H  -7.758  -5.221  -4.859 1.00 . A A . 388 GLU HB2  1 1 
        9 10024 1 1 35 GLU HB3  H  -6.260  -4.351  -5.156 1.00 . A A . 388 GLU HB3  1 1 
        9 10025 1 1 35 GLU HG2  H  -5.062  -6.493  -5.263 1.00 . A A . 388 GLU HG2  1 1 
        9 10026 1 1 35 GLU HG3  H  -6.590  -7.341  -5.030 1.00 . A A . 388 GLU HG3  1 1 
        9 10027 1 1 35 GLU N    N  -7.038  -6.372  -2.563 1.00 . A A . 388 GLU N    1 1 
        9 10028 1 1 35 GLU O    O  -6.189  -2.879  -2.824 1.00 . A A . 388 GLU O    1 1 
        9 10029 1 1 35 GLU OE1  O  -7.556  -6.346  -7.331 1.00 . A A . 388 GLU OE1  1 1 
        9 10030 1 1 35 GLU OE2  O  -5.392  -6.441  -7.694 1.00 . A A . 388 GLU OE2  1 1 
        9 10031 1 1 36 CYS C    C  -7.284  -2.126  -0.314 1.00 . A A . 389 CYS C    1 1 
        9 10032 1 1 36 CYS CA   C  -8.392  -2.696  -1.189 1.00 . A A . 389 CYS CA   1 1 
        9 10033 1 1 36 CYS CB   C  -9.650  -2.974  -0.361 1.00 . A A . 389 CYS CB   1 1 
        9 10034 1 1 36 CYS H    H  -8.387  -4.763  -1.665 1.00 . A A . 389 CYS H    1 1 
        9 10035 1 1 36 CYS HA   H  -8.626  -1.981  -1.967 1.00 . A A . 389 CYS HA   1 1 
        9 10036 1 1 36 CYS HB2  H -10.303  -3.624  -0.923 1.00 . A A . 389 CYS HB2  1 1 
        9 10037 1 1 36 CYS HB3  H  -9.366  -3.464   0.558 1.00 . A A . 389 CYS HB3  1 1 
        9 10038 1 1 36 CYS N    N  -7.913  -3.918  -1.821 1.00 . A A . 389 CYS N    1 1 
        9 10039 1 1 36 CYS O    O  -7.039  -2.605   0.794 1.00 . A A . 389 CYS O    1 1 
        9 10040 1 1 36 CYS SG   S -10.600  -1.481   0.077 1.00 . A A . 389 CYS SG   1 1 
        9 10041 1 1 37 LYS C    C  -5.916   0.313   1.060 1.00 . A A . 390 LYS C    1 1 
        9 10042 1 1 37 LYS CA   C  -5.470  -0.509  -0.144 1.00 . A A . 390 LYS CA   1 1 
        9 10043 1 1 37 LYS CB   C  -4.665   0.352  -1.109 1.00 . A A . 390 LYS CB   1 1 
        9 10044 1 1 37 LYS CD   C  -3.190   0.422  -3.146 1.00 . A A . 390 LYS CD   1 1 
        9 10045 1 1 37 LYS CE   C  -2.542  -0.394  -4.252 1.00 . A A . 390 LYS CE   1 1 
        9 10046 1 1 37 LYS CG   C  -4.071  -0.445  -2.262 1.00 . A A . 390 LYS CG   1 1 
        9 10047 1 1 37 LYS H    H  -6.820  -0.813  -1.747 1.00 . A A . 390 LYS H    1 1 
        9 10048 1 1 37 LYS HA   H  -4.835  -1.302   0.207 1.00 . A A . 390 LYS HA   1 1 
        9 10049 1 1 37 LYS HB2  H  -5.312   1.109  -1.516 1.00 . A A . 390 LYS HB2  1 1 
        9 10050 1 1 37 LYS HB3  H  -3.859   0.825  -0.572 1.00 . A A . 390 LYS HB3  1 1 
        9 10051 1 1 37 LYS HD2  H  -3.795   1.198  -3.592 1.00 . A A . 390 LYS HD2  1 1 
        9 10052 1 1 37 LYS HD3  H  -2.416   0.871  -2.539 1.00 . A A . 390 LYS HD3  1 1 
        9 10053 1 1 37 LYS HE2  H  -1.979  -1.200  -3.804 1.00 . A A . 390 LYS HE2  1 1 
        9 10054 1 1 37 LYS HE3  H  -3.318  -0.803  -4.881 1.00 . A A . 390 LYS HE3  1 1 
        9 10055 1 1 37 LYS HG2  H  -3.476  -1.252  -1.861 1.00 . A A . 390 LYS HG2  1 1 
        9 10056 1 1 37 LYS HG3  H  -4.875  -0.852  -2.859 1.00 . A A . 390 LYS HG3  1 1 
        9 10057 1 1 37 LYS HZ1  H  -2.168   0.963  -5.795 1.00 . A A . 390 LYS HZ1  1 1 
        9 10058 1 1 37 LYS HZ2  H  -0.942  -0.181  -5.578 1.00 . A A . 390 LYS HZ2  1 1 
        9 10059 1 1 37 LYS HZ3  H  -1.102   1.102  -4.488 1.00 . A A . 390 LYS HZ3  1 1 
        9 10060 1 1 37 LYS N    N  -6.590  -1.126  -0.844 1.00 . A A . 390 LYS N    1 1 
        9 10061 1 1 37 LYS NZ   N  -1.625   0.430  -5.086 1.00 . A A . 390 LYS NZ   1 1 
        9 10062 1 1 37 LYS O    O  -7.084   0.684   1.179 1.00 . A A . 390 LYS O    1 1 
        9 10063 1 1 38 SER C    C  -5.888   2.676   2.877 1.00 . A A . 391 SER C    1 1 
        9 10064 1 1 38 SER CA   C  -5.233   1.326   3.175 1.00 . A A . 391 SER CA   1 1 
        9 10065 1 1 38 SER CB   C  -3.935   1.523   3.953 1.00 . A A . 391 SER CB   1 1 
        9 10066 1 1 38 SER H    H  -4.065   0.237   1.807 1.00 . A A . 391 SER H    1 1 
        9 10067 1 1 38 SER HA   H  -5.912   0.744   3.780 1.00 . A A . 391 SER HA   1 1 
        9 10068 1 1 38 SER HB2  H  -3.228   2.063   3.341 1.00 . A A . 391 SER HB2  1 1 
        9 10069 1 1 38 SER HB3  H  -4.138   2.086   4.843 1.00 . A A . 391 SER HB3  1 1 
        9 10070 1 1 38 SER HG   H  -2.497   0.425   4.702 1.00 . A A . 391 SER HG   1 1 
        9 10071 1 1 38 SER N    N  -4.969   0.572   1.960 1.00 . A A . 391 SER N    1 1 
        9 10072 1 1 38 SER O    O  -6.937   2.985   3.443 1.00 . A A . 391 SER O    1 1 
        9 10073 1 1 38 SER OG   O  -3.364   0.279   4.319 1.00 . A A . 391 SER OG   1 1 
        9 10074 1 1 39 PRO C    C  -7.347   4.668   1.320 1.00 . A A . 392 PRO C    1 1 
        9 10075 1 1 39 PRO CA   C  -5.870   4.800   1.656 1.00 . A A . 392 PRO CA   1 1 
        9 10076 1 1 39 PRO CB   C  -5.097   5.266   0.425 1.00 . A A . 392 PRO CB   1 1 
        9 10077 1 1 39 PRO CD   C  -4.045   3.250   1.254 1.00 . A A . 392 PRO CD   1 1 
        9 10078 1 1 39 PRO CG   C  -3.926   4.369   0.263 1.00 . A A . 392 PRO CG   1 1 
        9 10079 1 1 39 PRO HA   H  -5.745   5.510   2.461 1.00 . A A . 392 PRO HA   1 1 
        9 10080 1 1 39 PRO HB2  H  -5.735   5.205  -0.435 1.00 . A A . 392 PRO HB2  1 1 
        9 10081 1 1 39 PRO HB3  H  -4.781   6.284   0.571 1.00 . A A . 392 PRO HB3  1 1 
        9 10082 1 1 39 PRO HD2  H  -4.098   2.307   0.739 1.00 . A A . 392 PRO HD2  1 1 
        9 10083 1 1 39 PRO HD3  H  -3.204   3.271   1.920 1.00 . A A . 392 PRO HD3  1 1 
        9 10084 1 1 39 PRO HG2  H  -3.913   3.971  -0.741 1.00 . A A . 392 PRO HG2  1 1 
        9 10085 1 1 39 PRO HG3  H  -3.025   4.931   0.442 1.00 . A A . 392 PRO HG3  1 1 
        9 10086 1 1 39 PRO N    N  -5.296   3.508   1.987 1.00 . A A . 392 PRO N    1 1 
        9 10087 1 1 39 PRO O    O  -8.152   5.551   1.619 1.00 . A A . 392 PRO O    1 1 
        9 10088 1 1 40 CYS C    C  -9.949   3.089   1.528 1.00 . A A . 393 CYS C    1 1 
        9 10089 1 1 40 CYS CA   C  -9.059   3.265   0.301 1.00 . A A . 393 CYS CA   1 1 
        9 10090 1 1 40 CYS CB   C  -9.100   1.990  -0.548 1.00 . A A . 393 CYS CB   1 1 
        9 10091 1 1 40 CYS H    H  -6.991   2.888   0.489 1.00 . A A . 393 CYS H    1 1 
        9 10092 1 1 40 CYS HA   H  -9.424   4.090  -0.281 1.00 . A A . 393 CYS HA   1 1 
        9 10093 1 1 40 CYS HB2  H  -8.910   1.140   0.089 1.00 . A A . 393 CYS HB2  1 1 
        9 10094 1 1 40 CYS HB3  H -10.080   1.889  -0.988 1.00 . A A . 393 CYS HB3  1 1 
        9 10095 1 1 40 CYS N    N  -7.688   3.548   0.692 1.00 . A A . 393 CYS N    1 1 
        9 10096 1 1 40 CYS O    O  -9.647   3.583   2.614 1.00 . A A . 393 CYS O    1 1 
        9 10097 1 1 40 CYS SG   S  -7.878   1.944  -1.900 1.00 . A A . 393 CYS SG   1 1 
        9 10098 1 1 41 LYS C    C -12.859   0.901   2.032 1.00 . A A . 394 LYS C    1 1 
        9 10099 1 1 41 LYS CA   C -11.987   2.086   2.412 1.00 . A A . 394 LYS CA   1 1 
        9 10100 1 1 41 LYS CB   C -12.846   3.319   2.707 1.00 . A A . 394 LYS CB   1 1 
        9 10101 1 1 41 LYS CD   C -14.525   4.417   4.233 1.00 . A A . 394 LYS CD   1 1 
        9 10102 1 1 41 LYS CE   C -15.313   5.013   3.076 1.00 . A A . 394 LYS CE   1 1 
        9 10103 1 1 41 LYS CG   C -13.839   3.115   3.842 1.00 . A A . 394 LYS CG   1 1 
        9 10104 1 1 41 LYS H    H -11.213   1.996   0.450 1.00 . A A . 394 LYS H    1 1 
        9 10105 1 1 41 LYS HA   H -11.423   1.828   3.294 1.00 . A A . 394 LYS HA   1 1 
        9 10106 1 1 41 LYS HB2  H -12.198   4.142   2.968 1.00 . A A . 394 LYS HB2  1 1 
        9 10107 1 1 41 LYS HB3  H -13.401   3.578   1.817 1.00 . A A . 394 LYS HB3  1 1 
        9 10108 1 1 41 LYS HD2  H -15.202   4.223   5.052 1.00 . A A . 394 LYS HD2  1 1 
        9 10109 1 1 41 LYS HD3  H -13.773   5.127   4.548 1.00 . A A . 394 LYS HD3  1 1 
        9 10110 1 1 41 LYS HE2  H -14.632   5.228   2.266 1.00 . A A . 394 LYS HE2  1 1 
        9 10111 1 1 41 LYS HE3  H -16.046   4.292   2.746 1.00 . A A . 394 LYS HE3  1 1 
        9 10112 1 1 41 LYS HG2  H -14.589   2.406   3.527 1.00 . A A . 394 LYS HG2  1 1 
        9 10113 1 1 41 LYS HG3  H -13.311   2.726   4.701 1.00 . A A . 394 LYS HG3  1 1 
        9 10114 1 1 41 LYS HZ1  H -16.404   6.737   2.628 1.00 . A A . 394 LYS HZ1  1 1 
        9 10115 1 1 41 LYS HZ2  H -15.344   6.918   3.932 1.00 . A A . 394 LYS HZ2  1 1 
        9 10116 1 1 41 LYS HZ3  H -16.786   6.055   4.129 1.00 . A A . 394 LYS HZ3  1 1 
        9 10117 1 1 41 LYS N    N -11.041   2.362   1.340 1.00 . A A . 394 LYS N    1 1 
        9 10118 1 1 41 LYS NZ   N -16.010   6.268   3.469 1.00 . A A . 394 LYS NZ   1 1 
        9 10119 1 1 41 LYS O    O -13.689   0.986   1.126 1.00 . A A . 394 LYS O    1 1 
        9 10120 1 1 42 TRP C    C -14.835  -1.327   2.892 1.00 . A A . 395 TRP C    1 1 
        9 10121 1 1 42 TRP CA   C -13.380  -1.437   2.449 1.00 . A A . 395 TRP CA   1 1 
        9 10122 1 1 42 TRP CB   C -12.706  -2.620   3.146 1.00 . A A . 395 TRP CB   1 1 
        9 10123 1 1 42 TRP CD1  C -13.736  -4.915   3.627 1.00 . A A . 395 TRP CD1  1 1 
        9 10124 1 1 42 TRP CD2  C -13.484  -4.463   1.448 1.00 . A A . 395 TRP CD2  1 1 
        9 10125 1 1 42 TRP CE2  C -14.053  -5.744   1.579 1.00 . A A . 395 TRP CE2  1 1 
        9 10126 1 1 42 TRP CE3  C -13.235  -3.965   0.164 1.00 . A A . 395 TRP CE3  1 1 
        9 10127 1 1 42 TRP CG   C -13.292  -3.948   2.772 1.00 . A A . 395 TRP CG   1 1 
        9 10128 1 1 42 TRP CH2  C -14.119  -6.021  -0.764 1.00 . A A . 395 TRP CH2  1 1 
        9 10129 1 1 42 TRP CZ2  C -14.373  -6.534   0.479 1.00 . A A . 395 TRP CZ2  1 1 
        9 10130 1 1 42 TRP CZ3  C -13.555  -4.750  -0.927 1.00 . A A . 395 TRP CZ3  1 1 
        9 10131 1 1 42 TRP H    H -11.952  -0.218   3.415 1.00 . A A . 395 TRP H    1 1 
        9 10132 1 1 42 TRP HA   H -13.354  -1.601   1.384 1.00 . A A . 395 TRP HA   1 1 
        9 10133 1 1 42 TRP HB2  H -11.659  -2.634   2.886 1.00 . A A . 395 TRP HB2  1 1 
        9 10134 1 1 42 TRP HB3  H -12.805  -2.501   4.215 1.00 . A A . 395 TRP HB3  1 1 
        9 10135 1 1 42 TRP HD1  H -13.723  -4.828   4.703 1.00 . A A . 395 TRP HD1  1 1 
        9 10136 1 1 42 TRP HE1  H -14.568  -6.816   3.307 1.00 . A A . 395 TRP HE1  1 1 
        9 10137 1 1 42 TRP HE3  H -12.800  -2.987   0.016 1.00 . A A . 395 TRP HE3  1 1 
        9 10138 1 1 42 TRP HH2  H -14.352  -6.600  -1.645 1.00 . A A . 395 TRP HH2  1 1 
        9 10139 1 1 42 TRP HZ2  H -14.809  -7.516   0.587 1.00 . A A . 395 TRP HZ2  1 1 
        9 10140 1 1 42 TRP HZ3  H -13.369  -4.384  -1.926 1.00 . A A . 395 TRP HZ3  1 1 
        9 10141 1 1 42 TRP N    N -12.642  -0.213   2.719 1.00 . A A . 395 TRP N    1 1 
        9 10142 1 1 42 TRP NE1  N -14.196  -5.997   2.918 1.00 . A A . 395 TRP NE1  1 1 
        9 10143 1 1 42 TRP O    O -15.131  -0.809   3.969 1.00 . A A . 395 TRP O    1 1 
        9 10144 1 1 43 HIS C    C -17.708  -3.230   2.457 1.00 . A A . 396 HIS C    1 1 
        9 10145 1 1 43 HIS CA   C -17.164  -1.812   2.359 1.00 . A A . 396 HIS CA   1 1 
        9 10146 1 1 43 HIS CB   C -17.933  -1.037   1.287 1.00 . A A . 396 HIS CB   1 1 
        9 10147 1 1 43 HIS CD2  C -17.079   1.179   0.244 1.00 . A A . 396 HIS CD2  1 1 
        9 10148 1 1 43 HIS CE1  C -17.402   2.489   1.972 1.00 . A A . 396 HIS CE1  1 1 
        9 10149 1 1 43 HIS CG   C -17.594   0.420   1.240 1.00 . A A . 396 HIS CG   1 1 
        9 10150 1 1 43 HIS H    H -15.434  -2.243   1.221 1.00 . A A . 396 HIS H    1 1 
        9 10151 1 1 43 HIS HA   H -17.295  -1.322   3.313 1.00 . A A . 396 HIS HA   1 1 
        9 10152 1 1 43 HIS HB2  H -17.711  -1.460   0.320 1.00 . A A . 396 HIS HB2  1 1 
        9 10153 1 1 43 HIS HB3  H -18.992  -1.127   1.481 1.00 . A A . 396 HIS HB3  1 1 
        9 10154 1 1 43 HIS HD1  H -18.145   1.019   3.184 1.00 . A A . 396 HIS HD1  1 1 
        9 10155 1 1 43 HIS HD2  H -16.806   0.839  -0.745 1.00 . A A . 396 HIS HD2  1 1 
        9 10156 1 1 43 HIS HE1  H -17.436   3.360   2.608 1.00 . A A . 396 HIS HE1  1 1 
        9 10157 1 1 43 HIS HE2  H -16.613   3.227   0.231 1.00 . A A . 396 HIS HE2  1 1 
        9 10158 1 1 43 HIS N    N -15.738  -1.833   2.057 1.00 . A A . 396 HIS N    1 1 
        9 10159 1 1 43 HIS ND1  N -17.783   1.271   2.309 1.00 . A A . 396 HIS ND1  1 1 
        9 10160 1 1 43 HIS NE2  N -16.969   2.459   0.725 1.00 . A A . 396 HIS NE2  1 1 
        9 10161 1 1 43 HIS O    O -17.782  -3.950   1.456 1.00 . A A . 396 HIS O    1 1 
        9 10162 1 1 44 ASN C    C -20.113  -5.011   3.622 1.00 . A A . 397 ASN C    1 1 
        9 10163 1 1 44 ASN CA   C -18.618  -4.954   3.918 1.00 . A A . 397 ASN CA   1 1 
        9 10164 1 1 44 ASN CB   C -18.360  -5.369   5.367 1.00 . A A . 397 ASN CB   1 1 
        9 10165 1 1 44 ASN CG   C -18.911  -6.747   5.680 1.00 . A A . 397 ASN CG   1 1 
        9 10166 1 1 44 ASN H    H -17.993  -2.998   4.421 1.00 . A A . 397 ASN H    1 1 
        9 10167 1 1 44 ASN HA   H -18.108  -5.642   3.262 1.00 . A A . 397 ASN HA   1 1 
        9 10168 1 1 44 ASN HB2  H -17.295  -5.378   5.550 1.00 . A A . 397 ASN HB2  1 1 
        9 10169 1 1 44 ASN HB3  H -18.829  -4.655   6.029 1.00 . A A . 397 ASN HB3  1 1 
        9 10170 1 1 44 ASN HD21 H -20.082  -5.986   7.096 1.00 . A A . 397 ASN HD21 1 1 
        9 10171 1 1 44 ASN HD22 H -20.194  -7.695   6.867 1.00 . A A . 397 ASN HD22 1 1 
        9 10172 1 1 44 ASN N    N -18.083  -3.623   3.671 1.00 . A A . 397 ASN N    1 1 
        9 10173 1 1 44 ASN ND2  N -19.821  -6.817   6.645 1.00 . A A . 397 ASN ND2  1 1 
        9 10174 1 1 44 ASN O    O -20.852  -4.073   3.924 1.00 . A A . 397 ASN O    1 1 
        9 10175 1 1 44 ASN OD1  O -18.524  -7.738   5.062 1.00 . A A . 397 ASN OD1  1 1 
        9 10176 1 1 45 ASP C    C -22.453  -5.219   1.765 1.00 . A A . 398 ASP C    1 1 
        9 10177 1 1 45 ASP CA   C -21.952  -6.320   2.699 1.00 . A A . 398 ASP CA   1 1 
        9 10178 1 1 45 ASP CB   C -22.799  -6.364   3.975 1.00 . A A . 398 ASP CB   1 1 
        9 10179 1 1 45 ASP CG   C -24.249  -6.715   3.705 1.00 . A A . 398 ASP CG   1 1 
        9 10180 1 1 45 ASP H    H -19.904  -6.831   2.827 1.00 . A A . 398 ASP H    1 1 
        9 10181 1 1 45 ASP HA   H -22.038  -7.270   2.190 1.00 . A A . 398 ASP HA   1 1 
        9 10182 1 1 45 ASP HB2  H -22.389  -7.106   4.646 1.00 . A A . 398 ASP HB2  1 1 
        9 10183 1 1 45 ASP HB3  H -22.765  -5.397   4.455 1.00 . A A . 398 ASP HB3  1 1 
        9 10184 1 1 45 ASP N    N -20.547  -6.122   3.035 1.00 . A A . 398 ASP N    1 1 
        9 10185 1 1 45 ASP O    O -23.595  -4.768   1.871 1.00 . A A . 398 ASP O    1 1 
        9 10186 1 1 45 ASP OD1  O -24.503  -7.814   3.168 1.00 . A A . 398 ASP OD1  1 1 
        9 10187 1 1 45 ASP OD2  O -25.130  -5.892   4.030 1.00 . A A . 398 ASP OD2  1 1 
        9 10188 1 1 46 ALA C    C -22.712  -4.357  -1.296 1.00 . A A . 399 ALA C    1 1 
        9 10189 1 1 46 ALA CA   C -21.951  -3.760  -0.118 1.00 . A A . 399 ALA CA   1 1 
        9 10190 1 1 46 ALA CB   C -20.703  -3.048  -0.606 1.00 . A A . 399 ALA CB   1 1 
        9 10191 1 1 46 ALA H    H -20.702  -5.201   0.802 1.00 . A A . 399 ALA H    1 1 
        9 10192 1 1 46 ALA HA   H -22.581  -3.039   0.381 1.00 . A A . 399 ALA HA   1 1 
        9 10193 1 1 46 ALA HB1  H -20.259  -2.499   0.210 1.00 . A A . 399 ALA HB1  1 1 
        9 10194 1 1 46 ALA HB2  H -20.965  -2.366  -1.400 1.00 . A A . 399 ALA HB2  1 1 
        9 10195 1 1 46 ALA HB3  H -19.997  -3.777  -0.976 1.00 . A A . 399 ALA HB3  1 1 
        9 10196 1 1 46 ALA N    N -21.594  -4.797   0.843 1.00 . A A . 399 ALA N    1 1 
        9 10197 1 1 46 ALA O    O -22.594  -3.884  -2.428 1.00 . A A . 399 ALA O    1 1 
        9 10198 1 1 47 GLU C    C -23.352  -6.990  -2.880 1.00 . A A . 400 GLU C    1 1 
        9 10199 1 1 47 GLU CA   C -24.258  -6.122  -2.015 1.00 . A A . 400 GLU CA   1 1 
        9 10200 1 1 47 GLU CB   C -25.051  -5.149  -2.888 1.00 . A A . 400 GLU CB   1 1 
        9 10201 1 1 47 GLU CD   C -26.739  -4.869  -4.747 1.00 . A A . 400 GLU CD   1 1 
        9 10202 1 1 47 GLU CG   C -25.970  -5.842  -3.875 1.00 . A A . 400 GLU CG   1 1 
        9 10203 1 1 47 GLU H    H -23.497  -5.731  -0.097 1.00 . A A . 400 GLU H    1 1 
        9 10204 1 1 47 GLU HA   H -24.951  -6.765  -1.492 1.00 . A A . 400 GLU HA   1 1 
        9 10205 1 1 47 GLU HB2  H -25.653  -4.517  -2.250 1.00 . A A . 400 GLU HB2  1 1 
        9 10206 1 1 47 GLU HB3  H -24.359  -4.533  -3.443 1.00 . A A . 400 GLU HB3  1 1 
        9 10207 1 1 47 GLU HG2  H -25.374  -6.481  -4.510 1.00 . A A . 400 GLU HG2  1 1 
        9 10208 1 1 47 GLU HG3  H -26.676  -6.445  -3.321 1.00 . A A . 400 GLU HG3  1 1 
        9 10209 1 1 47 GLU N    N -23.474  -5.411  -1.012 1.00 . A A . 400 GLU N    1 1 
        9 10210 1 1 47 GLU O    O -23.773  -8.025  -3.394 1.00 . A A . 400 GLU O    1 1 
        9 10211 1 1 47 GLU OE1  O -26.568  -3.644  -4.564 1.00 . A A . 400 GLU OE1  1 1 
        9 10212 1 1 47 GLU OE2  O -27.513  -5.330  -5.612 1.00 . A A . 400 GLU OE2  1 1 
        9 10213 1 1 48 ASN C    C -19.714  -6.838  -3.422 1.00 . A A . 401 ASN C    1 1 
        9 10214 1 1 48 ASN CA   C -21.119  -7.266  -3.825 1.00 . A A . 401 ASN CA   1 1 
        9 10215 1 1 48 ASN CB   C -21.340  -6.955  -5.302 1.00 . A A . 401 ASN CB   1 1 
        9 10216 1 1 48 ASN CG   C -22.629  -7.537  -5.839 1.00 . A A . 401 ASN CG   1 1 
        9 10217 1 1 48 ASN H    H -21.841  -5.722  -2.589 1.00 . A A . 401 ASN H    1 1 
        9 10218 1 1 48 ASN HA   H -21.238  -8.324  -3.656 1.00 . A A . 401 ASN HA   1 1 
        9 10219 1 1 48 ASN HB2  H -21.379  -5.884  -5.422 1.00 . A A . 401 ASN HB2  1 1 
        9 10220 1 1 48 ASN HB3  H -20.515  -7.351  -5.877 1.00 . A A . 401 ASN HB3  1 1 
        9 10221 1 1 48 ASN HD21 H -23.410  -5.715  -5.955 1.00 . A A . 401 ASN HD21 1 1 
        9 10222 1 1 48 ASN HD22 H -24.437  -7.006  -6.471 1.00 . A A . 401 ASN HD22 1 1 
        9 10223 1 1 48 ASN N    N -22.106  -6.552  -3.029 1.00 . A A . 401 ASN N    1 1 
        9 10224 1 1 48 ASN ND2  N -23.589  -6.665  -6.116 1.00 . A A . 401 ASN ND2  1 1 
        9 10225 1 1 48 ASN O    O -18.766  -6.977  -4.196 1.00 . A A . 401 ASN O    1 1 
        9 10226 1 1 48 ASN OD1  O -22.768  -8.750  -5.984 1.00 . A A . 401 ASN OD1  1 1 
        9 10227 1 1 49 LYS C    C -17.809  -4.652  -2.507 1.00 . A A . 402 LYS C    1 1 
        9 10228 1 1 49 LYS CA   C -18.317  -5.832  -1.681 1.00 . A A . 402 LYS CA   1 1 
        9 10229 1 1 49 LYS CB   C -17.276  -6.959  -1.674 1.00 . A A . 402 LYS CB   1 1 
        9 10230 1 1 49 LYS CD   C -18.819  -8.837  -0.984 1.00 . A A . 402 LYS CD   1 1 
        9 10231 1 1 49 LYS CE   C -19.046  -9.973   0.000 1.00 . A A . 402 LYS CE   1 1 
        9 10232 1 1 49 LYS CG   C -17.552  -8.061  -0.658 1.00 . A A . 402 LYS CG   1 1 
        9 10233 1 1 49 LYS H    H -20.403  -6.217  -1.653 1.00 . A A . 402 LYS H    1 1 
        9 10234 1 1 49 LYS HA   H -18.482  -5.500  -0.667 1.00 . A A . 402 LYS HA   1 1 
        9 10235 1 1 49 LYS HB2  H -17.244  -7.408  -2.656 1.00 . A A . 402 LYS HB2  1 1 
        9 10236 1 1 49 LYS HB3  H -16.309  -6.533  -1.454 1.00 . A A . 402 LYS HB3  1 1 
        9 10237 1 1 49 LYS HD2  H -19.663  -8.164  -0.942 1.00 . A A . 402 LYS HD2  1 1 
        9 10238 1 1 49 LYS HD3  H -18.733  -9.247  -1.980 1.00 . A A . 402 LYS HD3  1 1 
        9 10239 1 1 49 LYS HE2  H -19.953 -10.492  -0.271 1.00 . A A . 402 LYS HE2  1 1 
        9 10240 1 1 49 LYS HE3  H -18.211 -10.655  -0.059 1.00 . A A . 402 LYS HE3  1 1 
        9 10241 1 1 49 LYS HG2  H -16.718  -8.747  -0.654 1.00 . A A . 402 LYS HG2  1 1 
        9 10242 1 1 49 LYS HG3  H -17.657  -7.616   0.320 1.00 . A A . 402 LYS HG3  1 1 
        9 10243 1 1 49 LYS HZ1  H -20.165  -9.531   1.707 1.00 . A A . 402 LYS HZ1  1 1 
        9 10244 1 1 49 LYS HZ2  H -18.852  -8.494   1.462 1.00 . A A . 402 LYS HZ2  1 1 
        9 10245 1 1 49 LYS HZ3  H -18.592 -10.063   2.038 1.00 . A A . 402 LYS HZ3  1 1 
        9 10246 1 1 49 LYS N    N -19.598  -6.305  -2.207 1.00 . A A . 402 LYS N    1 1 
        9 10247 1 1 49 LYS NZ   N -19.172  -9.481   1.400 1.00 . A A . 402 LYS NZ   1 1 
        9 10248 1 1 49 LYS O    O -17.791  -4.708  -3.736 1.00 . A A . 402 LYS O    1 1 
        9 10249 1 1 50 LYS C    C -15.758  -1.723  -1.827 1.00 . A A . 403 LYS C    1 1 
        9 10250 1 1 50 LYS CA   C -16.937  -2.384  -2.536 1.00 . A A . 403 LYS CA   1 1 
        9 10251 1 1 50 LYS CB   C -18.076  -1.375  -2.683 1.00 . A A . 403 LYS CB   1 1 
        9 10252 1 1 50 LYS CD   C -18.842  -2.032  -4.992 1.00 . A A . 403 LYS CD   1 1 
        9 10253 1 1 50 LYS CE   C -18.473  -0.695  -5.616 1.00 . A A . 403 LYS CE   1 1 
        9 10254 1 1 50 LYS CG   C -19.233  -1.881  -3.529 1.00 . A A . 403 LYS CG   1 1 
        9 10255 1 1 50 LYS H    H -17.469  -3.566  -0.853 1.00 . A A . 403 LYS H    1 1 
        9 10256 1 1 50 LYS HA   H -16.621  -2.692  -3.520 1.00 . A A . 403 LYS HA   1 1 
        9 10257 1 1 50 LYS HB2  H -18.455  -1.133  -1.701 1.00 . A A . 403 LYS HB2  1 1 
        9 10258 1 1 50 LYS HB3  H -17.689  -0.477  -3.141 1.00 . A A . 403 LYS HB3  1 1 
        9 10259 1 1 50 LYS HD2  H -17.994  -2.697  -5.063 1.00 . A A . 403 LYS HD2  1 1 
        9 10260 1 1 50 LYS HD3  H -19.676  -2.454  -5.535 1.00 . A A . 403 LYS HD3  1 1 
        9 10261 1 1 50 LYS HE2  H -17.638  -0.278  -5.073 1.00 . A A . 403 LYS HE2  1 1 
        9 10262 1 1 50 LYS HE3  H -18.188  -0.858  -6.645 1.00 . A A . 403 LYS HE3  1 1 
        9 10263 1 1 50 LYS HG2  H -19.547  -2.842  -3.152 1.00 . A A . 403 LYS HG2  1 1 
        9 10264 1 1 50 LYS HG3  H -20.050  -1.181  -3.453 1.00 . A A . 403 LYS HG3  1 1 
        9 10265 1 1 50 LYS HZ1  H -20.087   0.214  -4.651 1.00 . A A . 403 LYS HZ1  1 1 
        9 10266 1 1 50 LYS HZ2  H -20.296   0.042  -6.321 1.00 . A A . 403 LYS HZ2  1 1 
        9 10267 1 1 50 LYS HZ3  H -19.262   1.237  -5.718 1.00 . A A . 403 LYS HZ3  1 1 
        9 10268 1 1 50 LYS N    N -17.416  -3.572  -1.833 1.00 . A A . 403 LYS N    1 1 
        9 10269 1 1 50 LYS NZ   N -19.608   0.267  -5.573 1.00 . A A . 403 LYS NZ   1 1 
        9 10270 1 1 50 LYS O    O -15.677  -1.716  -0.601 1.00 . A A . 403 LYS O    1 1 
        9 10271 1 1 51 CYS C    C -13.565   0.918  -2.743 1.00 . A A . 404 CYS C    1 1 
        9 10272 1 1 51 CYS CA   C -13.680  -0.462  -2.097 1.00 . A A . 404 CYS CA   1 1 
        9 10273 1 1 51 CYS CB   C -12.413  -1.281  -2.370 1.00 . A A . 404 CYS CB   1 1 
        9 10274 1 1 51 CYS H    H -14.991  -1.184  -3.591 1.00 . A A . 404 CYS H    1 1 
        9 10275 1 1 51 CYS HA   H -13.807  -0.344  -1.032 1.00 . A A . 404 CYS HA   1 1 
        9 10276 1 1 51 CYS HB2  H -12.520  -2.258  -1.928 1.00 . A A . 404 CYS HB2  1 1 
        9 10277 1 1 51 CYS HB3  H -12.288  -1.391  -3.435 1.00 . A A . 404 CYS HB3  1 1 
        9 10278 1 1 51 CYS N    N -14.856  -1.152  -2.621 1.00 . A A . 404 CYS N    1 1 
        9 10279 1 1 51 CYS O    O -13.693   1.050  -3.960 1.00 . A A . 404 CYS O    1 1 
        9 10280 1 1 51 CYS SG   S -10.884  -0.540  -1.707 1.00 . A A . 404 CYS SG   1 1 
        9 10281 1 1 52 THR C    C -12.156   4.106  -1.712 1.00 . A A . 405 THR C    1 1 
        9 10282 1 1 52 THR CA   C -13.233   3.310  -2.439 1.00 . A A . 405 THR CA   1 1 
        9 10283 1 1 52 THR CB   C -14.571   4.060  -2.314 1.00 . A A . 405 THR CB   1 1 
        9 10284 1 1 52 THR CG2  C -15.655   3.381  -3.135 1.00 . A A . 405 THR CG2  1 1 
        9 10285 1 1 52 THR H    H -13.259   1.785  -0.964 1.00 . A A . 405 THR H    1 1 
        9 10286 1 1 52 THR HA   H -12.976   3.252  -3.487 1.00 . A A . 405 THR HA   1 1 
        9 10287 1 1 52 THR HB   H -14.437   5.066  -2.683 1.00 . A A . 405 THR HB   1 1 
        9 10288 1 1 52 THR HG1  H -14.597   4.899  -0.527 1.00 . A A . 405 THR HG1  1 1 
        9 10289 1 1 52 THR HG21 H -15.665   2.323  -2.913 1.00 . A A . 405 THR HG21 1 1 
        9 10290 1 1 52 THR HG22 H -15.454   3.525  -4.187 1.00 . A A . 405 THR HG22 1 1 
        9 10291 1 1 52 THR HG23 H -16.616   3.809  -2.889 1.00 . A A . 405 THR HG23 1 1 
        9 10292 1 1 52 THR N    N -13.340   1.945  -1.928 1.00 . A A . 405 THR N    1 1 
        9 10293 1 1 52 THR O    O -11.977   3.971  -0.502 1.00 . A A . 405 THR O    1 1 
        9 10294 1 1 52 THR OG1  O -14.974   4.118  -0.940 1.00 . A A . 405 THR OG1  1 1 
        9 10295 1 1 53 LEU C    C -10.941   6.834  -0.990 1.00 . A A . 406 LEU C    1 1 
        9 10296 1 1 53 LEU CA   C -10.378   5.764  -1.913 1.00 . A A . 406 LEU CA   1 1 
        9 10297 1 1 53 LEU CB   C  -9.563   6.406  -3.036 1.00 . A A . 406 LEU CB   1 1 
        9 10298 1 1 53 LEU CD1  C  -8.491   8.410  -1.953 1.00 . A A . 406 LEU CD1  1 1 
        9 10299 1 1 53 LEU CD2  C  -7.458   6.147  -1.695 1.00 . A A . 406 LEU CD2  1 1 
        9 10300 1 1 53 LEU CG   C  -8.245   7.067  -2.617 1.00 . A A . 406 LEU CG   1 1 
        9 10301 1 1 53 LEU H    H -11.635   4.997  -3.423 1.00 . A A . 406 LEU H    1 1 
        9 10302 1 1 53 LEU HA   H  -9.728   5.125  -1.343 1.00 . A A . 406 LEU HA   1 1 
        9 10303 1 1 53 LEU HB2  H  -9.339   5.643  -3.766 1.00 . A A . 406 LEU HB2  1 1 
        9 10304 1 1 53 LEU HB3  H -10.179   7.158  -3.509 1.00 . A A . 406 LEU HB3  1 1 
        9 10305 1 1 53 LEU HD11 H  -8.111   8.390  -0.943 1.00 . A A . 406 LEU HD11 1 1 
        9 10306 1 1 53 LEU HD12 H  -9.552   8.613  -1.936 1.00 . A A . 406 LEU HD12 1 1 
        9 10307 1 1 53 LEU HD13 H  -7.986   9.184  -2.513 1.00 . A A . 406 LEU HD13 1 1 
        9 10308 1 1 53 LEU HD21 H  -7.823   6.252  -0.686 1.00 . A A . 406 LEU HD21 1 1 
        9 10309 1 1 53 LEU HD22 H  -6.409   6.408  -1.728 1.00 . A A . 406 LEU HD22 1 1 
        9 10310 1 1 53 LEU HD23 H  -7.584   5.125  -2.020 1.00 . A A . 406 LEU HD23 1 1 
        9 10311 1 1 53 LEU HG   H  -7.650   7.238  -3.495 1.00 . A A . 406 LEU HG   1 1 
        9 10312 1 1 53 LEU N    N -11.442   4.938  -2.467 1.00 . A A . 406 LEU N    1 1 
        9 10313 1 1 53 LEU O    O -11.988   7.423  -1.260 1.00 . A A . 406 LEU O    1 1 
        9 10314 1 1 54 ASP C    C  -9.506   9.104   1.272 1.00 . A A . 407 ASP C    1 1 
        9 10315 1 1 54 ASP CA   C -10.624   8.082   1.074 1.00 . A A . 407 ASP CA   1 1 
        9 10316 1 1 54 ASP CB   C -10.971   7.408   2.405 1.00 . A A . 407 ASP CB   1 1 
        9 10317 1 1 54 ASP CG   C -11.439   8.392   3.463 1.00 . A A . 407 ASP CG   1 1 
        9 10318 1 1 54 ASP H    H  -9.398   6.573   0.236 1.00 . A A . 407 ASP H    1 1 
        9 10319 1 1 54 ASP HA   H -11.500   8.589   0.695 1.00 . A A . 407 ASP HA   1 1 
        9 10320 1 1 54 ASP HB2  H -11.761   6.690   2.238 1.00 . A A . 407 ASP HB2  1 1 
        9 10321 1 1 54 ASP HB3  H -10.099   6.894   2.778 1.00 . A A . 407 ASP HB3  1 1 
        9 10322 1 1 54 ASP N    N -10.226   7.079   0.096 1.00 . A A . 407 ASP N    1 1 
        9 10323 1 1 54 ASP O    O  -8.354   8.738   1.494 1.00 . A A . 407 ASP O    1 1 
        9 10324 1 1 54 ASP OD1  O -11.541   9.599   3.154 1.00 . A A . 407 ASP OD1  1 1 
        9 10325 1 1 54 ASP OD2  O -11.709   7.954   4.601 1.00 . A A . 407 ASP OD2  1 1 
        9 10326 1 1 55 LYS C    C  -8.327  11.501   2.762 1.00 . A A . 408 LYS C    1 1 
        9 10327 1 1 55 LYS CA   C  -8.879  11.458   1.340 1.00 . A A . 408 LYS CA   1 1 
        9 10328 1 1 55 LYS CB   C  -9.517  12.806   0.993 1.00 . A A . 408 LYS CB   1 1 
        9 10329 1 1 55 LYS CD   C  -9.058  12.666  -1.480 1.00 . A A . 408 LYS CD   1 1 
        9 10330 1 1 55 LYS CE   C  -9.665  12.719  -2.873 1.00 . A A . 408 LYS CE   1 1 
        9 10331 1 1 55 LYS CG   C -10.116  12.863  -0.405 1.00 . A A . 408 LYS CG   1 1 
        9 10332 1 1 55 LYS H    H -10.789  10.612   0.995 1.00 . A A . 408 LYS H    1 1 
        9 10333 1 1 55 LYS HA   H  -8.065  11.270   0.656 1.00 . A A . 408 LYS HA   1 1 
        9 10334 1 1 55 LYS HB2  H -10.302  13.012   1.705 1.00 . A A . 408 LYS HB2  1 1 
        9 10335 1 1 55 LYS HB3  H  -8.763  13.576   1.070 1.00 . A A . 408 LYS HB3  1 1 
        9 10336 1 1 55 LYS HD2  H  -8.318  13.445  -1.392 1.00 . A A . 408 LYS HD2  1 1 
        9 10337 1 1 55 LYS HD3  H  -8.590  11.702  -1.338 1.00 . A A . 408 LYS HD3  1 1 
        9 10338 1 1 55 LYS HE2  H  -8.884  12.559  -3.600 1.00 . A A . 408 LYS HE2  1 1 
        9 10339 1 1 55 LYS HE3  H -10.403  11.934  -2.961 1.00 . A A . 408 LYS HE3  1 1 
        9 10340 1 1 55 LYS HG2  H -10.858  12.085  -0.499 1.00 . A A . 408 LYS HG2  1 1 
        9 10341 1 1 55 LYS HG3  H -10.582  13.828  -0.545 1.00 . A A . 408 LYS HG3  1 1 
        9 10342 1 1 55 LYS HZ1  H -10.151  14.682  -2.351 1.00 . A A . 408 LYS HZ1  1 1 
        9 10343 1 1 55 LYS HZ2  H -11.342  13.903  -3.265 1.00 . A A . 408 LYS HZ2  1 1 
        9 10344 1 1 55 LYS HZ3  H  -9.926  14.450  -4.012 1.00 . A A . 408 LYS HZ3  1 1 
        9 10345 1 1 55 LYS N    N  -9.855  10.384   1.181 1.00 . A A . 408 LYS N    1 1 
        9 10346 1 1 55 LYS NZ   N -10.317  14.030  -3.144 1.00 . A A . 408 LYS NZ   1 1 
        9 10347 1 1 55 LYS O    O  -7.118  11.607   2.966 1.00 . A A . 408 LYS O    1 1 
        9 10348 1 1 56 GLU C    C  -7.943  10.286   5.515 1.00 . A A . 409 GLU C    1 1 
        9 10349 1 1 56 GLU CA   C  -8.837  11.469   5.146 1.00 . A A . 409 GLU CA   1 1 
        9 10350 1 1 56 GLU CB   C -10.087  11.475   6.027 1.00 . A A . 409 GLU CB   1 1 
        9 10351 1 1 56 GLU CD   C -11.038  11.508   8.367 1.00 . A A . 409 GLU CD   1 1 
        9 10352 1 1 56 GLU CG   C  -9.784  11.527   7.514 1.00 . A A . 409 GLU CG   1 1 
        9 10353 1 1 56 GLU H    H -10.172  11.353   3.513 1.00 . A A . 409 GLU H    1 1 
        9 10354 1 1 56 GLU HA   H  -8.288  12.383   5.311 1.00 . A A . 409 GLU HA   1 1 
        9 10355 1 1 56 GLU HB2  H -10.686  12.338   5.775 1.00 . A A . 409 GLU HB2  1 1 
        9 10356 1 1 56 GLU HB3  H -10.658  10.582   5.829 1.00 . A A . 409 GLU HB3  1 1 
        9 10357 1 1 56 GLU HG2  H  -9.177  10.672   7.772 1.00 . A A . 409 GLU HG2  1 1 
        9 10358 1 1 56 GLU HG3  H  -9.236  12.434   7.724 1.00 . A A . 409 GLU HG3  1 1 
        9 10359 1 1 56 GLU N    N  -9.223  11.428   3.740 1.00 . A A . 409 GLU N    1 1 
        9 10360 1 1 56 GLU O    O  -6.971  10.435   6.258 1.00 . A A . 409 GLU O    1 1 
        9 10361 1 1 56 GLU OE1  O -11.871  12.427   8.220 1.00 . A A . 409 GLU OE1  1 1 
        9 10362 1 1 56 GLU OE2  O -11.184  10.575   9.185 1.00 . A A . 409 GLU OE2  1 1 
        9 10363 1 1 57 GLU C    C  -6.172   7.915   4.564 1.00 . A A . 410 GLU C    1 1 
        9 10364 1 1 57 GLU CA   C  -7.514   7.905   5.292 1.00 . A A . 410 GLU CA   1 1 
        9 10365 1 1 57 GLU CB   C  -8.312   6.660   4.899 1.00 . A A . 410 GLU CB   1 1 
        9 10366 1 1 57 GLU CD   C  -7.476   5.169   6.766 1.00 . A A . 410 GLU CD   1 1 
        9 10367 1 1 57 GLU CG   C  -7.628   5.353   5.267 1.00 . A A . 410 GLU CG   1 1 
        9 10368 1 1 57 GLU H    H  -9.069   9.053   4.425 1.00 . A A . 410 GLU H    1 1 
        9 10369 1 1 57 GLU HA   H  -7.330   7.878   6.355 1.00 . A A . 410 GLU HA   1 1 
        9 10370 1 1 57 GLU HB2  H  -9.272   6.691   5.394 1.00 . A A . 410 GLU HB2  1 1 
        9 10371 1 1 57 GLU HB3  H  -8.469   6.671   3.830 1.00 . A A . 410 GLU HB3  1 1 
        9 10372 1 1 57 GLU HG2  H  -8.214   4.533   4.878 1.00 . A A . 410 GLU HG2  1 1 
        9 10373 1 1 57 GLU HG3  H  -6.646   5.337   4.816 1.00 . A A . 410 GLU HG3  1 1 
        9 10374 1 1 57 GLU N    N  -8.282   9.112   5.004 1.00 . A A . 410 GLU N    1 1 
        9 10375 1 1 57 GLU O    O  -5.143   7.560   5.138 1.00 . A A . 410 GLU O    1 1 
        9 10376 1 1 57 GLU OE1  O  -6.781   5.990   7.400 1.00 . A A . 410 GLU OE1  1 1 
        9 10377 1 1 57 GLU OE2  O  -8.054   4.202   7.305 1.00 . A A . 410 GLU OE2  1 1 
        9 10378 1 1 58 ALA C    C  -3.954   9.333   3.072 1.00 . A A . 411 ALA C    1 1 
        9 10379 1 1 58 ALA CA   C  -4.979   8.372   2.488 1.00 . A A . 411 ALA CA   1 1 
        9 10380 1 1 58 ALA CB   C  -5.316   8.772   1.059 1.00 . A A . 411 ALA CB   1 1 
        9 10381 1 1 58 ALA H    H  -7.044   8.587   2.898 1.00 . A A . 411 ALA H    1 1 
        9 10382 1 1 58 ALA HA   H  -4.550   7.380   2.468 1.00 . A A . 411 ALA HA   1 1 
        9 10383 1 1 58 ALA HB1  H  -5.939   9.654   1.071 1.00 . A A . 411 ALA HB1  1 1 
        9 10384 1 1 58 ALA HB2  H  -5.843   7.964   0.573 1.00 . A A . 411 ALA HB2  1 1 
        9 10385 1 1 58 ALA HB3  H  -4.405   8.983   0.521 1.00 . A A . 411 ALA HB3  1 1 
        9 10386 1 1 58 ALA N    N  -6.192   8.321   3.299 1.00 . A A . 411 ALA N    1 1 
        9 10387 1 1 58 ALA O    O  -2.767   9.020   3.133 1.00 . A A . 411 ALA O    1 1 
        9 10388 1 1 59 LYS C    C  -2.893  10.991   5.354 1.00 . A A . 412 LYS C    1 1 
        9 10389 1 1 59 LYS CA   C  -3.525  11.507   4.065 1.00 . A A . 412 LYS CA   1 1 
        9 10390 1 1 59 LYS CB   C  -4.286  12.811   4.324 1.00 . A A . 412 LYS CB   1 1 
        9 10391 1 1 59 LYS CD   C  -6.189  13.958   5.499 1.00 . A A . 412 LYS CD   1 1 
        9 10392 1 1 59 LYS CE   C  -7.082  13.946   6.731 1.00 . A A . 412 LYS CE   1 1 
        9 10393 1 1 59 LYS CG   C  -5.345  12.698   5.409 1.00 . A A . 412 LYS CG   1 1 
        9 10394 1 1 59 LYS H    H  -5.369  10.702   3.414 1.00 . A A . 412 LYS H    1 1 
        9 10395 1 1 59 LYS HA   H  -2.740  11.698   3.347 1.00 . A A . 412 LYS HA   1 1 
        9 10396 1 1 59 LYS HB2  H  -3.580  13.574   4.619 1.00 . A A . 412 LYS HB2  1 1 
        9 10397 1 1 59 LYS HB3  H  -4.770  13.117   3.408 1.00 . A A . 412 LYS HB3  1 1 
        9 10398 1 1 59 LYS HD2  H  -5.537  14.816   5.548 1.00 . A A . 412 LYS HD2  1 1 
        9 10399 1 1 59 LYS HD3  H  -6.810  14.023   4.617 1.00 . A A . 412 LYS HD3  1 1 
        9 10400 1 1 59 LYS HE2  H  -7.667  14.853   6.744 1.00 . A A . 412 LYS HE2  1 1 
        9 10401 1 1 59 LYS HE3  H  -7.743  13.093   6.672 1.00 . A A . 412 LYS HE3  1 1 
        9 10402 1 1 59 LYS HG2  H  -5.989  11.862   5.183 1.00 . A A . 412 LYS HG2  1 1 
        9 10403 1 1 59 LYS HG3  H  -4.857  12.532   6.358 1.00 . A A . 412 LYS HG3  1 1 
        9 10404 1 1 59 LYS HZ1  H  -5.485  14.518   7.949 1.00 . A A . 412 LYS HZ1  1 1 
        9 10405 1 1 59 LYS HZ2  H  -5.931  12.895   8.120 1.00 . A A . 412 LYS HZ2  1 1 
        9 10406 1 1 59 LYS HZ3  H  -6.888  14.109   8.804 1.00 . A A . 412 LYS HZ3  1 1 
        9 10407 1 1 59 LYS N    N  -4.413  10.505   3.492 1.00 . A A . 412 LYS N    1 1 
        9 10408 1 1 59 LYS NZ   N  -6.292  13.861   7.989 1.00 . A A . 412 LYS NZ   1 1 
        9 10409 1 1 59 LYS O    O  -1.697  11.165   5.584 1.00 . A A . 412 LYS O    1 1 
        9 10410 1 1 60 LYS C    C  -2.165   8.758   7.249 1.00 . A A . 413 LYS C    1 1 
        9 10411 1 1 60 LYS CA   C  -3.246   9.818   7.457 1.00 . A A . 413 LYS CA   1 1 
        9 10412 1 1 60 LYS CB   C  -4.427   9.209   8.208 1.00 . A A . 413 LYS CB   1 1 
        9 10413 1 1 60 LYS CD   C  -5.334   8.355  10.399 1.00 . A A . 413 LYS CD   1 1 
        9 10414 1 1 60 LYS CE   C  -6.444   9.384  10.575 1.00 . A A . 413 LYS CE   1 1 
        9 10415 1 1 60 LYS CG   C  -4.129   8.931   9.665 1.00 . A A . 413 LYS CG   1 1 
        9 10416 1 1 60 LYS H    H  -4.654  10.258   5.959 1.00 . A A . 413 LYS H    1 1 
        9 10417 1 1 60 LYS HA   H  -2.838  10.628   8.041 1.00 . A A . 413 LYS HA   1 1 
        9 10418 1 1 60 LYS HB2  H  -5.263   9.891   8.157 1.00 . A A . 413 LYS HB2  1 1 
        9 10419 1 1 60 LYS HB3  H  -4.700   8.279   7.734 1.00 . A A . 413 LYS HB3  1 1 
        9 10420 1 1 60 LYS HD2  H  -5.720   7.521   9.832 1.00 . A A . 413 LYS HD2  1 1 
        9 10421 1 1 60 LYS HD3  H  -5.016   8.012  11.373 1.00 . A A . 413 LYS HD3  1 1 
        9 10422 1 1 60 LYS HE2  H  -7.211   8.960  11.206 1.00 . A A . 413 LYS HE2  1 1 
        9 10423 1 1 60 LYS HE3  H  -6.030  10.259  11.055 1.00 . A A . 413 LYS HE3  1 1 
        9 10424 1 1 60 LYS HG2  H  -3.311   8.228   9.728 1.00 . A A . 413 LYS HG2  1 1 
        9 10425 1 1 60 LYS HG3  H  -3.845   9.860  10.130 1.00 . A A . 413 LYS HG3  1 1 
        9 10426 1 1 60 LYS HZ1  H  -8.056  10.034   9.417 1.00 . A A . 413 LYS HZ1  1 1 
        9 10427 1 1 60 LYS HZ2  H  -6.994   9.006   8.595 1.00 . A A . 413 LYS HZ2  1 1 
        9 10428 1 1 60 LYS HZ3  H  -6.557  10.612   8.889 1.00 . A A . 413 LYS HZ3  1 1 
        9 10429 1 1 60 LYS N    N  -3.709  10.359   6.193 1.00 . A A . 413 LYS N    1 1 
        9 10430 1 1 60 LYS NZ   N  -7.055   9.787   9.278 1.00 . A A . 413 LYS NZ   1 1 
        9 10431 1 1 60 LYS O    O  -1.129   8.780   7.912 1.00 . A A . 413 LYS O    1 1 
        9 10432 1 1 61 VAL C    C  -0.201   7.289   5.381 1.00 . A A . 414 VAL C    1 1 
        9 10433 1 1 61 VAL CA   C  -1.467   6.757   6.047 1.00 . A A . 414 VAL CA   1 1 
        9 10434 1 1 61 VAL CB   C  -2.094   5.675   5.146 1.00 . A A . 414 VAL CB   1 1 
        9 10435 1 1 61 VAL CG1  C  -1.098   4.559   4.873 1.00 . A A . 414 VAL CG1  1 1 
        9 10436 1 1 61 VAL CG2  C  -3.362   5.122   5.780 1.00 . A A . 414 VAL CG2  1 1 
        9 10437 1 1 61 VAL H    H  -3.264   7.859   5.836 1.00 . A A . 414 VAL H    1 1 
        9 10438 1 1 61 VAL HA   H  -1.199   6.296   6.985 1.00 . A A . 414 VAL HA   1 1 
        9 10439 1 1 61 VAL HB   H  -2.359   6.130   4.203 1.00 . A A . 414 VAL HB   1 1 
        9 10440 1 1 61 VAL HG11 H  -1.521   3.616   5.185 1.00 . A A . 414 VAL HG11 1 1 
        9 10441 1 1 61 VAL HG12 H  -0.188   4.746   5.424 1.00 . A A . 414 VAL HG12 1 1 
        9 10442 1 1 61 VAL HG13 H  -0.878   4.524   3.817 1.00 . A A . 414 VAL HG13 1 1 
        9 10443 1 1 61 VAL HG21 H  -3.167   4.133   6.168 1.00 . A A . 414 VAL HG21 1 1 
        9 10444 1 1 61 VAL HG22 H  -4.143   5.070   5.036 1.00 . A A . 414 VAL HG22 1 1 
        9 10445 1 1 61 VAL HG23 H  -3.675   5.770   6.585 1.00 . A A . 414 VAL HG23 1 1 
        9 10446 1 1 61 VAL N    N  -2.417   7.828   6.331 1.00 . A A . 414 VAL N    1 1 
        9 10447 1 1 61 VAL O    O   0.912   6.925   5.763 1.00 . A A . 414 VAL O    1 1 
        9 10448 1 1 62 ALA C    C   1.680   9.479   4.603 1.00 . A A . 415 ALA C    1 1 
        9 10449 1 1 62 ALA CA   C   0.747   8.729   3.660 1.00 . A A . 415 ALA CA   1 1 
        9 10450 1 1 62 ALA CB   C   0.246   9.655   2.563 1.00 . A A . 415 ALA CB   1 1 
        9 10451 1 1 62 ALA H    H  -1.290   8.395   4.126 1.00 . A A . 415 ALA H    1 1 
        9 10452 1 1 62 ALA HA   H   1.295   7.922   3.195 1.00 . A A . 415 ALA HA   1 1 
        9 10453 1 1 62 ALA HB1  H  -0.155  10.554   3.006 1.00 . A A . 415 ALA HB1  1 1 
        9 10454 1 1 62 ALA HB2  H  -0.527   9.157   1.996 1.00 . A A . 415 ALA HB2  1 1 
        9 10455 1 1 62 ALA HB3  H   1.066   9.911   1.907 1.00 . A A . 415 ALA HB3  1 1 
        9 10456 1 1 62 ALA N    N  -0.379   8.148   4.384 1.00 . A A . 415 ALA N    1 1 
        9 10457 1 1 62 ALA O    O   2.901   9.428   4.454 1.00 . A A . 415 ALA O    1 1 
        9 10458 1 1 63 ASP C    C   2.451  10.026   7.623 1.00 . A A . 416 ASP C    1 1 
        9 10459 1 1 63 ASP CA   C   1.873  10.938   6.545 1.00 . A A . 416 ASP CA   1 1 
        9 10460 1 1 63 ASP CB   C   1.005  12.019   7.189 1.00 . A A . 416 ASP CB   1 1 
        9 10461 1 1 63 ASP CG   C   0.482  13.023   6.180 1.00 . A A . 416 ASP CG   1 1 
        9 10462 1 1 63 ASP H    H   0.118  10.173   5.638 1.00 . A A . 416 ASP H    1 1 
        9 10463 1 1 63 ASP HA   H   2.687  11.412   6.019 1.00 . A A . 416 ASP HA   1 1 
        9 10464 1 1 63 ASP HB2  H   0.160  11.551   7.674 1.00 . A A . 416 ASP HB2  1 1 
        9 10465 1 1 63 ASP HB3  H   1.589  12.548   7.927 1.00 . A A . 416 ASP HB3  1 1 
        9 10466 1 1 63 ASP N    N   1.095  10.175   5.574 1.00 . A A . 416 ASP N    1 1 
        9 10467 1 1 63 ASP O    O   2.535  10.404   8.791 1.00 . A A . 416 ASP O    1 1 
        9 10468 1 1 63 ASP OD1  O   0.803  12.882   4.981 1.00 . A A . 416 ASP OD1  1 1 
        9 10469 1 1 63 ASP OD2  O  -0.245  13.951   6.590 1.00 . A A . 416 ASP OD2  1 1 
        9 10470 1 1 64 GLU C    C   4.471   6.997   7.436 1.00 . A A . 417 GLU C    1 1 
        9 10471 1 1 64 GLU CA   C   3.420   7.849   8.138 1.00 . A A . 417 GLU CA   1 1 
        9 10472 1 1 64 GLU CB   C   2.319   6.951   8.699 1.00 . A A . 417 GLU CB   1 1 
        9 10473 1 1 64 GLU CD   C   1.781   8.139  10.863 1.00 . A A . 417 GLU CD   1 1 
        9 10474 1 1 64 GLU CG   C   1.272   7.699   9.504 1.00 . A A . 417 GLU CG   1 1 
        9 10475 1 1 64 GLU H    H   2.751   8.588   6.276 1.00 . A A . 417 GLU H    1 1 
        9 10476 1 1 64 GLU HA   H   3.886   8.387   8.950 1.00 . A A . 417 GLU HA   1 1 
        9 10477 1 1 64 GLU HB2  H   1.822   6.454   7.878 1.00 . A A . 417 GLU HB2  1 1 
        9 10478 1 1 64 GLU HB3  H   2.769   6.207   9.338 1.00 . A A . 417 GLU HB3  1 1 
        9 10479 1 1 64 GLU HG2  H   0.971   8.576   8.950 1.00 . A A . 417 GLU HG2  1 1 
        9 10480 1 1 64 GLU HG3  H   0.420   7.055   9.643 1.00 . A A . 417 GLU HG3  1 1 
        9 10481 1 1 64 GLU N    N   2.849   8.825   7.217 1.00 . A A . 417 GLU N    1 1 
        9 10482 1 1 64 GLU O    O   4.581   5.796   7.689 1.00 . A A . 417 GLU O    1 1 
        9 10483 1 1 64 GLU OE1  O   2.764   8.907  10.912 1.00 . A A . 417 GLU OE1  1 1 
        9 10484 1 1 64 GLU OE2  O   1.195   7.715  11.881 1.00 . A A . 417 GLU OE2  1 1 
        9 10485 1 1 65 THR C    C   7.061   7.904   4.920 1.00 . A A . 418 THR C    1 1 
        9 10486 1 1 65 THR CA   C   6.293   6.935   5.816 1.00 . A A . 418 THR CA   1 1 
        9 10487 1 1 65 THR CB   C   5.711   5.799   4.955 1.00 . A A . 418 THR CB   1 1 
        9 10488 1 1 65 THR CG2  C   4.687   6.345   3.983 1.00 . A A . 418 THR CG2  1 1 
        9 10489 1 1 65 THR H    H   5.107   8.586   6.404 1.00 . A A . 418 THR H    1 1 
        9 10490 1 1 65 THR HA   H   6.972   6.503   6.527 1.00 . A A . 418 THR HA   1 1 
        9 10491 1 1 65 THR HB   H   5.224   5.087   5.606 1.00 . A A . 418 THR HB   1 1 
        9 10492 1 1 65 THR HG1  H   6.488   4.236   4.033 1.00 . A A . 418 THR HG1  1 1 
        9 10493 1 1 65 THR HG21 H   5.141   6.467   3.012 1.00 . A A . 418 THR HG21 1 1 
        9 10494 1 1 65 THR HG22 H   4.337   7.303   4.339 1.00 . A A . 418 THR HG22 1 1 
        9 10495 1 1 65 THR HG23 H   3.856   5.661   3.911 1.00 . A A . 418 THR HG23 1 1 
        9 10496 1 1 65 THR N    N   5.245   7.628   6.557 1.00 . A A . 418 THR N    1 1 
        9 10497 1 1 65 THR O    O   7.481   7.550   3.817 1.00 . A A . 418 THR O    1 1 
        9 10498 1 1 65 THR OG1  O   6.759   5.133   4.237 1.00 . A A . 418 THR OG1  1 1 
        9 10499 1 1 66 ALA C    C   8.153  11.418   5.485 1.00 . A A . 419 ALA C    1 1 
        9 10500 1 1 66 ALA CA   C   7.965  10.153   4.653 1.00 . A A . 419 ALA CA   1 1 
        9 10501 1 1 66 ALA CB   C   7.228  10.479   3.361 1.00 . A A . 419 ALA CB   1 1 
        9 10502 1 1 66 ALA H    H   6.889   9.351   6.292 1.00 . A A . 419 ALA H    1 1 
        9 10503 1 1 66 ALA HA   H   8.935   9.756   4.397 1.00 . A A . 419 ALA HA   1 1 
        9 10504 1 1 66 ALA HB1  H   7.642  11.377   2.929 1.00 . A A . 419 ALA HB1  1 1 
        9 10505 1 1 66 ALA HB2  H   6.180  10.630   3.573 1.00 . A A . 419 ALA HB2  1 1 
        9 10506 1 1 66 ALA HB3  H   7.341   9.659   2.667 1.00 . A A . 419 ALA HB3  1 1 
        9 10507 1 1 66 ALA N    N   7.244   9.130   5.406 1.00 . A A . 419 ALA N    1 1 
        9 10508 1 1 66 ALA O    O   9.271  11.911   5.635 1.00 . A A . 419 ALA O    1 1 
        9 10509 1 1 67 LYS C    C   7.394  12.809   8.301 1.00 . A A . 420 LYS C    1 1 
        9 10510 1 1 67 LYS CA   C   7.106  13.148   6.840 1.00 . A A . 420 LYS CA   1 1 
        9 10511 1 1 67 LYS CB   C   5.791  13.924   6.728 1.00 . A A . 420 LYS CB   1 1 
        9 10512 1 1 67 LYS CD   C   6.537  15.322   4.774 1.00 . A A . 420 LYS CD   1 1 
        9 10513 1 1 67 LYS CE   C   6.236  15.741   3.344 1.00 . A A . 420 LYS CE   1 1 
        9 10514 1 1 67 LYS CG   C   5.472  14.380   5.313 1.00 . A A . 420 LYS CG   1 1 
        9 10515 1 1 67 LYS H    H   6.189  11.502   5.870 1.00 . A A . 420 LYS H    1 1 
        9 10516 1 1 67 LYS HA   H   7.909  13.765   6.463 1.00 . A A . 420 LYS HA   1 1 
        9 10517 1 1 67 LYS HB2  H   4.984  13.294   7.071 1.00 . A A . 420 LYS HB2  1 1 
        9 10518 1 1 67 LYS HB3  H   5.848  14.798   7.360 1.00 . A A . 420 LYS HB3  1 1 
        9 10519 1 1 67 LYS HD2  H   6.572  16.204   5.396 1.00 . A A . 420 LYS HD2  1 1 
        9 10520 1 1 67 LYS HD3  H   7.493  14.822   4.799 1.00 . A A . 420 LYS HD3  1 1 
        9 10521 1 1 67 LYS HE2  H   7.024  16.393   2.999 1.00 . A A . 420 LYS HE2  1 1 
        9 10522 1 1 67 LYS HE3  H   6.202  14.857   2.724 1.00 . A A . 420 LYS HE3  1 1 
        9 10523 1 1 67 LYS HG2  H   5.415  13.514   4.670 1.00 . A A . 420 LYS HG2  1 1 
        9 10524 1 1 67 LYS HG3  H   4.520  14.891   5.316 1.00 . A A . 420 LYS HG3  1 1 
        9 10525 1 1 67 LYS HZ1  H   4.736  16.970   4.121 1.00 . A A . 420 LYS HZ1  1 1 
        9 10526 1 1 67 LYS HZ2  H   4.167  15.778   3.065 1.00 . A A . 420 LYS HZ2  1 1 
        9 10527 1 1 67 LYS HZ3  H   4.964  17.138   2.452 1.00 . A A . 420 LYS HZ3  1 1 
        9 10528 1 1 67 LYS N    N   7.053  11.939   6.024 1.00 . A A . 420 LYS N    1 1 
        9 10529 1 1 67 LYS NZ   N   4.935  16.457   3.238 1.00 . A A . 420 LYS NZ   1 1 
        9 10530 1 1 67 LYS O    O   6.843  13.427   9.213 1.00 . A A . 420 LYS O    1 1 
        9 10531 1 1 68 ASP C    C   9.504  12.452  10.543 1.00 . A A . 421 ASP C    1 1 
        9 10532 1 1 68 ASP CA   C   8.629  11.405   9.860 1.00 . A A . 421 ASP CA   1 1 
        9 10533 1 1 68 ASP CB   C   9.363  10.063   9.815 1.00 . A A . 421 ASP CB   1 1 
        9 10534 1 1 68 ASP CG   C   8.519   8.959   9.205 1.00 . A A . 421 ASP CG   1 1 
        9 10535 1 1 68 ASP H    H   8.671  11.375   7.745 1.00 . A A . 421 ASP H    1 1 
        9 10536 1 1 68 ASP HA   H   7.719  11.289  10.430 1.00 . A A . 421 ASP HA   1 1 
        9 10537 1 1 68 ASP HB2  H  10.260  10.171   9.226 1.00 . A A . 421 ASP HB2  1 1 
        9 10538 1 1 68 ASP HB3  H   9.631   9.772  10.820 1.00 . A A . 421 ASP HB3  1 1 
        9 10539 1 1 68 ASP N    N   8.264  11.827   8.514 1.00 . A A . 421 ASP N    1 1 
        9 10540 1 1 68 ASP O    O  10.475  12.937   9.961 1.00 . A A . 421 ASP O    1 1 
        9 10541 1 1 68 ASP OD1  O   7.359   9.234   8.832 1.00 . A A . 421 ASP OD1  1 1 
        9 10542 1 1 68 ASP OD2  O   9.018   7.819   9.103 1.00 . A A . 421 ASP OD2  1 1 
        9 10543 1 1 69 GLY C    C  11.177  13.185  13.140 1.00 . A A . 422 GLY C    1 1 
        9 10544 1 1 69 GLY CA   C   9.923  13.775  12.527 1.00 . A A . 422 GLY CA   1 1 
        9 10545 1 1 69 GLY H    H   8.374  12.369  12.193 1.00 . A A . 422 GLY H    1 1 
        9 10546 1 1 69 GLY HA2  H  10.202  14.578  11.862 1.00 . A A . 422 GLY HA2  1 1 
        9 10547 1 1 69 GLY HA3  H   9.302  14.175  13.316 1.00 . A A . 422 GLY HA3  1 1 
        9 10548 1 1 69 GLY N    N   9.155  12.793  11.781 1.00 . A A . 422 GLY N    1 1 
        9 10549 1 1 69 GLY O    O  11.535  13.511  14.273 1.00 . A A . 422 GLY O    1 1 
        9 10550 1 1 70 LYS C    C  14.234  12.654  12.875 1.00 . A A . 423 LYS C    1 1 
        9 10551 1 1 70 LYS CA   C  13.066  11.671  12.865 1.00 . A A . 423 LYS CA   1 1 
        9 10552 1 1 70 LYS CB   C  13.404  10.470  11.983 1.00 . A A . 423 LYS CB   1 1 
        9 10553 1 1 70 LYS CD   C  12.687   8.251  11.047 1.00 . A A . 423 LYS CD   1 1 
        9 10554 1 1 70 LYS CE   C  11.560   7.235  10.942 1.00 . A A . 423 LYS CE   1 1 
        9 10555 1 1 70 LYS CG   C  12.292   9.435  11.915 1.00 . A A . 423 LYS CG   1 1 
        9 10556 1 1 70 LYS H    H  11.509  12.095  11.499 1.00 . A A . 423 LYS H    1 1 
        9 10557 1 1 70 LYS HA   H  12.892  11.328  13.874 1.00 . A A . 423 LYS HA   1 1 
        9 10558 1 1 70 LYS HB2  H  13.605  10.818  10.980 1.00 . A A . 423 LYS HB2  1 1 
        9 10559 1 1 70 LYS HB3  H  14.290   9.990  12.372 1.00 . A A . 423 LYS HB3  1 1 
        9 10560 1 1 70 LYS HD2  H  12.928   8.609  10.057 1.00 . A A . 423 LYS HD2  1 1 
        9 10561 1 1 70 LYS HD3  H  13.553   7.773  11.479 1.00 . A A . 423 LYS HD3  1 1 
        9 10562 1 1 70 LYS HE2  H  10.698   7.717  10.507 1.00 . A A . 423 LYS HE2  1 1 
        9 10563 1 1 70 LYS HE3  H  11.881   6.427  10.302 1.00 . A A . 423 LYS HE3  1 1 
        9 10564 1 1 70 LYS HG2  H  12.081   9.082  12.913 1.00 . A A . 423 LYS HG2  1 1 
        9 10565 1 1 70 LYS HG3  H  11.409   9.898  11.500 1.00 . A A . 423 LYS HG3  1 1 
        9 10566 1 1 70 LYS HZ1  H  10.174   6.845  12.454 1.00 . A A . 423 LYS HZ1  1 1 
        9 10567 1 1 70 LYS HZ2  H  11.739   7.145  13.021 1.00 . A A . 423 LYS HZ2  1 1 
        9 10568 1 1 70 LYS HZ3  H  11.372   5.660  12.300 1.00 . A A . 423 LYS HZ3  1 1 
        9 10569 1 1 70 LYS N    N  11.846  12.314  12.392 1.00 . A A . 423 LYS N    1 1 
        9 10570 1 1 70 LYS NZ   N  11.186   6.682  12.272 1.00 . A A . 423 LYS NZ   1 1 
        9 10571 1 1 70 LYS O    O  14.482  13.348  11.890 1.00 . A A . 423 LYS O    1 1 
        9 10572 1 1 71 THR C    C  17.293  13.085  13.345 1.00 . A A . 424 THR C    1 1 
        9 10573 1 1 71 THR CA   C  16.091  13.601  14.133 1.00 . A A . 424 THR CA   1 1 
        9 10574 1 1 71 THR CB   C  16.492  13.770  15.611 1.00 . A A . 424 THR CB   1 1 
        9 10575 1 1 71 THR CG2  C  17.674  14.717  15.751 1.00 . A A . 424 THR CG2  1 1 
        9 10576 1 1 71 THR H    H  14.702  12.126  14.746 1.00 . A A . 424 THR H    1 1 
        9 10577 1 1 71 THR HA   H  15.806  14.568  13.745 1.00 . A A . 424 THR HA   1 1 
        9 10578 1 1 71 THR HB   H  16.775  12.804  16.004 1.00 . A A . 424 THR HB   1 1 
        9 10579 1 1 71 THR HG1  H  15.648  15.064  16.839 1.00 . A A . 424 THR HG1  1 1 
        9 10580 1 1 71 THR HG21 H  17.363  15.722  15.508 1.00 . A A . 424 THR HG21 1 1 
        9 10581 1 1 71 THR HG22 H  18.462  14.412  15.078 1.00 . A A . 424 THR HG22 1 1 
        9 10582 1 1 71 THR HG23 H  18.039  14.690  16.767 1.00 . A A . 424 THR HG23 1 1 
        9 10583 1 1 71 THR N    N  14.948  12.705  13.995 1.00 . A A . 424 THR N    1 1 
        9 10584 1 1 71 THR O    O  17.705  11.936  13.505 1.00 . A A . 424 THR O    1 1 
        9 10585 1 1 71 THR OG1  O  15.381  14.273  16.365 1.00 . A A . 424 THR OG1  1 1 
        9 10586 1 1 72 GLY C    C  18.795  12.285  10.923 1.00 . A A . 425 GLY C    1 1 
        9 10587 1 1 72 GLY CA   C  19.008  13.571  11.698 1.00 . A A . 425 GLY CA   1 1 
        9 10588 1 1 72 GLY H    H  17.481  14.851  12.420 1.00 . A A . 425 GLY H    1 1 
        9 10589 1 1 72 GLY HA2  H  19.219  14.367  10.999 1.00 . A A . 425 GLY HA2  1 1 
        9 10590 1 1 72 GLY HA3  H  19.858  13.447  12.351 1.00 . A A . 425 GLY HA3  1 1 
        9 10591 1 1 72 GLY N    N  17.853  13.947  12.499 1.00 . A A . 425 GLY N    1 1 
        9 10592 1 1 72 GLY O    O  17.689  12.006  10.461 1.00 . A A . 425 GLY O    1 1 
        9 10593 1 1 73 ASN C    C  19.064   9.177  10.889 1.00 . A A . 426 ASN C    1 1 
        9 10594 1 1 73 ASN CA   C  19.790  10.234  10.062 1.00 . A A . 426 ASN CA   1 1 
        9 10595 1 1 73 ASN CB   C  21.195   9.745   9.707 1.00 . A A . 426 ASN CB   1 1 
        9 10596 1 1 73 ASN CG   C  22.064   9.536  10.932 1.00 . A A . 426 ASN CG   1 1 
        9 10597 1 1 73 ASN H    H  20.712  11.775  11.174 1.00 . A A . 426 ASN H    1 1 
        9 10598 1 1 73 ASN HA   H  19.238  10.405   9.153 1.00 . A A . 426 ASN HA   1 1 
        9 10599 1 1 73 ASN HB2  H  21.121   8.807   9.177 1.00 . A A . 426 ASN HB2  1 1 
        9 10600 1 1 73 ASN HB3  H  21.673  10.476   9.070 1.00 . A A . 426 ASN HB3  1 1 
        9 10601 1 1 73 ASN HD21 H  22.268   7.609  10.487 1.00 . A A . 426 ASN HD21 1 1 
        9 10602 1 1 73 ASN HD22 H  23.081   8.139  11.917 1.00 . A A . 426 ASN HD22 1 1 
        9 10603 1 1 73 ASN N    N  19.860  11.498  10.783 1.00 . A A . 426 ASN N    1 1 
        9 10604 1 1 73 ASN ND2  N  22.517   8.304  11.133 1.00 . A A . 426 ASN ND2  1 1 
        9 10605 1 1 73 ASN O    O  19.396   8.953  12.053 1.00 . A A . 426 ASN O    1 1 
        9 10606 1 1 73 ASN OD1  O  22.325  10.470  11.691 1.00 . A A . 426 ASN OD1  1 1 
        9 10607 1 1 74 THR C    C  16.766   8.014  12.297 1.00 . A A . 427 THR C    1 1 
        9 10608 1 1 74 THR CA   C  17.301   7.495  10.955 1.00 . A A . 427 THR CA   1 1 
        9 10609 1 1 74 THR CB   C  18.142   6.218  11.169 1.00 . A A . 427 THR CB   1 1 
        9 10610 1 1 74 THR CG2  C  17.256   5.042  11.557 1.00 . A A . 427 THR CG2  1 1 
        9 10611 1 1 74 THR H    H  17.862   8.754   9.348 1.00 . A A . 427 THR H    1 1 
        9 10612 1 1 74 THR HA   H  16.461   7.245  10.320 1.00 . A A . 427 THR HA   1 1 
        9 10613 1 1 74 THR HB   H  18.851   6.396  11.965 1.00 . A A . 427 THR HB   1 1 
        9 10614 1 1 74 THR HG1  H  18.324   6.143   9.206 1.00 . A A . 427 THR HG1  1 1 
        9 10615 1 1 74 THR HG21 H  17.709   4.503  12.376 1.00 . A A . 427 THR HG21 1 1 
        9 10616 1 1 74 THR HG22 H  17.142   4.383  10.710 1.00 . A A . 427 THR HG22 1 1 
        9 10617 1 1 74 THR HG23 H  16.285   5.409  11.861 1.00 . A A . 427 THR HG23 1 1 
        9 10618 1 1 74 THR N    N  18.076   8.530  10.278 1.00 . A A . 427 THR N    1 1 
        9 10619 1 1 74 THR O    O  16.103   9.050  12.340 1.00 . A A . 427 THR O    1 1 
        9 10620 1 1 74 THR OG1  O  18.852   5.895   9.968 1.00 . A A . 427 THR OG1  1 1 
        9 10621 1 1 75 ASN C    C  17.227   6.813  15.779 1.00 . A A . 428 ASN C    1 1 
        9 10622 1 1 75 ASN CA   C  16.611   7.709  14.711 1.00 . A A . 428 ASN CA   1 1 
        9 10623 1 1 75 ASN CB   C  15.082   7.662  14.803 1.00 . A A . 428 ASN CB   1 1 
        9 10624 1 1 75 ASN CG   C  14.564   8.185  16.128 1.00 . A A . 428 ASN CG   1 1 
        9 10625 1 1 75 ASN H    H  17.596   6.494  13.304 1.00 . A A . 428 ASN H    1 1 
        9 10626 1 1 75 ASN HA   H  16.943   8.720  14.872 1.00 . A A . 428 ASN HA   1 1 
        9 10627 1 1 75 ASN HB2  H  14.662   8.264  14.011 1.00 . A A . 428 ASN HB2  1 1 
        9 10628 1 1 75 ASN HB3  H  14.753   6.639  14.686 1.00 . A A . 428 ASN HB3  1 1 
        9 10629 1 1 75 ASN HD21 H  13.561   9.624  15.194 1.00 . A A . 428 ASN HD21 1 1 
        9 10630 1 1 75 ASN HD22 H  13.416   9.605  16.915 1.00 . A A . 428 ASN HD22 1 1 
        9 10631 1 1 75 ASN N    N  17.060   7.303  13.388 1.00 . A A . 428 ASN N    1 1 
        9 10632 1 1 75 ASN ND2  N  13.766   9.245  16.073 1.00 . A A . 428 ASN ND2  1 1 
        9 10633 1 1 75 ASN O    O  17.295   5.595  15.612 1.00 . A A . 428 ASN O    1 1 
        9 10634 1 1 75 ASN OD1  O  14.877   7.646  17.190 1.00 . A A . 428 ASN OD1  1 1 
        9 10635 1 1 76 THR C    C  17.388   5.552  18.442 1.00 . A A . 429 THR C    1 1 
        9 10636 1 1 76 THR CA   C  18.299   6.674  17.960 1.00 . A A . 429 THR CA   1 1 
        9 10637 1 1 76 THR CB   C  18.640   7.588  19.151 1.00 . A A . 429 THR CB   1 1 
        9 10638 1 1 76 THR CG2  C  19.652   8.650  18.746 1.00 . A A . 429 THR CG2  1 1 
        9 10639 1 1 76 THR H    H  17.605   8.396  16.943 1.00 . A A . 429 THR H    1 1 
        9 10640 1 1 76 THR HA   H  19.218   6.243  17.589 1.00 . A A . 429 THR HA   1 1 
        9 10641 1 1 76 THR HB   H  19.070   6.984  19.937 1.00 . A A . 429 THR HB   1 1 
        9 10642 1 1 76 THR HG1  H  17.474   8.238  20.603 1.00 . A A . 429 THR HG1  1 1 
        9 10643 1 1 76 THR HG21 H  19.135   9.494  18.313 1.00 . A A . 429 THR HG21 1 1 
        9 10644 1 1 76 THR HG22 H  20.337   8.237  18.021 1.00 . A A . 429 THR HG22 1 1 
        9 10645 1 1 76 THR HG23 H  20.202   8.973  19.617 1.00 . A A . 429 THR HG23 1 1 
        9 10646 1 1 76 THR N    N  17.682   7.421  16.871 1.00 . A A . 429 THR N    1 1 
        9 10647 1 1 76 THR O    O  16.214   5.776  18.737 1.00 . A A . 429 THR O    1 1 
        9 10648 1 1 76 THR OG1  O  17.451   8.218  19.643 1.00 . A A . 429 THR OG1  1 1 
        9 10649 1 1 77 THR C    C  15.862   3.051  18.225 1.00 . A A . 430 THR C    1 1 
        9 10650 1 1 77 THR CA   C  17.197   3.168  18.956 1.00 . A A . 430 THR CA   1 1 
        9 10651 1 1 77 THR CB   C  16.937   3.198  20.476 1.00 . A A . 430 THR CB   1 1 
        9 10652 1 1 77 THR CG2  C  18.246   3.240  21.250 1.00 . A A . 430 THR CG2  1 1 
        9 10653 1 1 77 THR H    H  18.884   4.239  18.260 1.00 . A A . 430 THR H    1 1 
        9 10654 1 1 77 THR HA   H  17.794   2.295  18.733 1.00 . A A . 430 THR HA   1 1 
        9 10655 1 1 77 THR HB   H  16.404   2.299  20.751 1.00 . A A . 430 THR HB   1 1 
        9 10656 1 1 77 THR HG1  H  15.939   4.315  21.759 1.00 . A A . 430 THR HG1  1 1 
        9 10657 1 1 77 THR HG21 H  18.062   2.978  22.282 1.00 . A A . 430 THR HG21 1 1 
        9 10658 1 1 77 THR HG22 H  18.661   4.236  21.200 1.00 . A A . 430 THR HG22 1 1 
        9 10659 1 1 77 THR HG23 H  18.942   2.537  20.819 1.00 . A A . 430 THR HG23 1 1 
        9 10660 1 1 77 THR N    N  17.944   4.343  18.514 1.00 . A A . 430 THR N    1 1 
        9 10661 1 1 77 THR O    O  14.861   2.633  18.807 1.00 . A A . 430 THR O    1 1 
        9 10662 1 1 77 THR OG1  O  16.140   4.336  20.820 1.00 . A A . 430 THR OG1  1 1 
        9 10663 1 1 78 GLY C    C  13.502   4.144  16.777 1.00 . A A . 431 GLY C    1 1 
        9 10664 1 1 78 GLY CA   C  14.637   3.349  16.160 1.00 . A A . 431 GLY CA   1 1 
        9 10665 1 1 78 GLY H    H  16.685   3.747  16.534 1.00 . A A . 431 GLY H    1 1 
        9 10666 1 1 78 GLY HA2  H  14.838   3.737  15.172 1.00 . A A . 431 GLY HA2  1 1 
        9 10667 1 1 78 GLY HA3  H  14.337   2.315  16.078 1.00 . A A . 431 GLY HA3  1 1 
        9 10668 1 1 78 GLY N    N  15.856   3.422  16.947 1.00 . A A . 431 GLY N    1 1 
        9 10669 1 1 78 GLY O    O  13.704   5.263  17.246 1.00 . A A . 431 GLY O    1 1 
        9 10670 1 1 79 SER C    C  11.134   4.124  18.865 1.00 . A A . 432 SER C    1 1 
        9 10671 1 1 79 SER CA   C  11.133   4.217  17.341 1.00 . A A . 432 SER CA   1 1 
        9 10672 1 1 79 SER CB   C   9.854   3.592  16.779 1.00 . A A . 432 SER CB   1 1 
        9 10673 1 1 79 SER H    H  12.212   2.667  16.387 1.00 . A A . 432 SER H    1 1 
        9 10674 1 1 79 SER HA   H  11.167   5.258  17.057 1.00 . A A . 432 SER HA   1 1 
        9 10675 1 1 79 SER HB2  H   9.840   2.537  17.007 1.00 . A A . 432 SER HB2  1 1 
        9 10676 1 1 79 SER HB3  H   8.995   4.068  17.229 1.00 . A A . 432 SER HB3  1 1 
        9 10677 1 1 79 SER HG   H   9.143   3.136  15.011 1.00 . A A . 432 SER HG   1 1 
        9 10678 1 1 79 SER N    N  12.306   3.561  16.776 1.00 . A A . 432 SER N    1 1 
        9 10679 1 1 79 SER O    O  10.255   3.498  19.459 1.00 . A A . 432 SER O    1 1 
        9 10680 1 1 79 SER OG   O   9.782   3.755  15.372 1.00 . A A . 432 SER OG   1 1 
        9 10681 1 1 80 SER C    C  12.261   3.314  21.486 1.00 . A A . 433 SER C    1 1 
        9 10682 1 1 80 SER CA   C  12.245   4.744  20.946 1.00 . A A . 433 SER CA   1 1 
        9 10683 1 1 80 SER CB   C  11.098   5.536  21.578 1.00 . A A . 433 SER CB   1 1 
        9 10684 1 1 80 SER H    H  12.793   5.234  18.962 1.00 . A A . 433 SER H    1 1 
        9 10685 1 1 80 SER HA   H  13.180   5.220  21.201 1.00 . A A . 433 SER HA   1 1 
        9 10686 1 1 80 SER HB2  H  11.124   6.553  21.217 1.00 . A A . 433 SER HB2  1 1 
        9 10687 1 1 80 SER HB3  H  10.156   5.081  21.304 1.00 . A A . 433 SER HB3  1 1 
        9 10688 1 1 80 SER HG   H  10.480   5.050  23.372 1.00 . A A . 433 SER HG   1 1 
        9 10689 1 1 80 SER N    N  12.125   4.752  19.491 1.00 . A A . 433 SER N    1 1 
        9 10690 1 1 80 SER O    O  11.381   2.980  22.307 1.00 . A A . 433 SER O    1 1 
        9 10691 1 1 80 SER OXT  O  13.153   2.540  21.079 1.00 . A A . 433 SER OXT  1 1 
        9 10692 1 1 80 SER OG   O  11.204   5.550  22.991 1.00 . A A . 433 SER OG   1 1 
       10 10693 1 1  1 GLY C    C   4.663   4.025 -28.902 1.00 . A A . 354 GLY C    1 1 
       10 10694 1 1  1 GLY CA   C   5.608   5.088 -29.426 1.00 . A A . 354 GLY CA   1 1 
       10 10695 1 1  1 GLY H1   H   6.289   7.002 -28.939 1.00 . A A . 354 GLY H1   1 1 
       10 10696 1 1  1 GLY H2   H   6.272   5.927 -27.633 1.00 . A A . 354 GLY H2   1 1 
       10 10697 1 1  1 GLY H3   H   4.822   6.586 -28.202 1.00 . A A . 354 GLY H3   1 1 
       10 10698 1 1  1 GLY HA2  H   5.230   5.459 -30.367 1.00 . A A . 354 GLY HA2  1 1 
       10 10699 1 1  1 GLY HA3  H   6.577   4.642 -29.591 1.00 . A A . 354 GLY HA3  1 1 
       10 10700 1 1  1 GLY N    N   5.758   6.231 -28.484 1.00 . A A . 354 GLY N    1 1 
       10 10701 1 1  1 GLY O    O   3.809   3.528 -29.638 1.00 . A A . 354 GLY O    1 1 
       10 10702 1 1  2 SER C    C   4.035   2.774 -25.480 1.00 . A A . 355 SER C    1 1 
       10 10703 1 1  2 SER CA   C   3.969   2.666 -27.000 1.00 . A A . 355 SER CA   1 1 
       10 10704 1 1  2 SER CB   C   4.399   1.264 -27.441 1.00 . A A . 355 SER CB   1 1 
       10 10705 1 1  2 SER H    H   5.512   4.113 -27.095 1.00 . A A . 355 SER H    1 1 
       10 10706 1 1  2 SER HA   H   2.952   2.838 -27.318 1.00 . A A . 355 SER HA   1 1 
       10 10707 1 1  2 SER HB2  H   5.434   1.107 -27.175 1.00 . A A . 355 SER HB2  1 1 
       10 10708 1 1  2 SER HB3  H   3.786   0.529 -26.941 1.00 . A A . 355 SER HB3  1 1 
       10 10709 1 1  2 SER HG   H   5.067   1.376 -29.278 1.00 . A A . 355 SER HG   1 1 
       10 10710 1 1  2 SER N    N   4.814   3.677 -27.627 1.00 . A A . 355 SER N    1 1 
       10 10711 1 1  2 SER O    O   4.142   1.766 -24.780 1.00 . A A . 355 SER O    1 1 
       10 10712 1 1  2 SER OG   O   4.259   1.099 -28.840 1.00 . A A . 355 SER OG   1 1 
       10 10713 1 1  3 HIS C    C   2.834   3.597 -22.838 1.00 . A A . 356 HIS C    1 1 
       10 10714 1 1  3 HIS CA   C   4.022   4.243 -23.539 1.00 . A A . 356 HIS CA   1 1 
       10 10715 1 1  3 HIS CB   C   4.048   5.743 -23.251 1.00 . A A . 356 HIS CB   1 1 
       10 10716 1 1  3 HIS CD2  C   6.225   7.153 -23.203 1.00 . A A . 356 HIS CD2  1 1 
       10 10717 1 1  3 HIS CE1  C   6.673   7.119 -25.351 1.00 . A A . 356 HIS CE1  1 1 
       10 10718 1 1  3 HIS CG   C   5.252   6.435 -23.812 1.00 . A A . 356 HIS CG   1 1 
       10 10719 1 1  3 HIS H    H   3.885   4.766 -25.586 1.00 . A A . 356 HIS H    1 1 
       10 10720 1 1  3 HIS HA   H   4.931   3.797 -23.164 1.00 . A A . 356 HIS HA   1 1 
       10 10721 1 1  3 HIS HB2  H   3.171   6.202 -23.682 1.00 . A A . 356 HIS HB2  1 1 
       10 10722 1 1  3 HIS HB3  H   4.042   5.898 -22.182 1.00 . A A . 356 HIS HB3  1 1 
       10 10723 1 1  3 HIS HD1  H   5.042   5.995 -25.861 1.00 . A A . 356 HIS HD1  1 1 
       10 10724 1 1  3 HIS HD2  H   6.302   7.363 -22.145 1.00 . A A . 356 HIS HD2  1 1 
       10 10725 1 1  3 HIS HE1  H   7.155   7.286 -26.302 1.00 . A A . 356 HIS HE1  1 1 
       10 10726 1 1  3 HIS HE2  H   7.853   8.174 -24.051 1.00 . A A . 356 HIS HE2  1 1 
       10 10727 1 1  3 HIS N    N   3.970   4.003 -24.976 1.00 . A A . 356 HIS N    1 1 
       10 10728 1 1  3 HIS ND1  N   5.561   6.434 -25.155 1.00 . A A . 356 HIS ND1  1 1 
       10 10729 1 1  3 HIS NE2  N   7.096   7.567 -24.181 1.00 . A A . 356 HIS NE2  1 1 
       10 10730 1 1  3 HIS O    O   1.693   3.717 -23.287 1.00 . A A . 356 HIS O    1 1 
       10 10731 1 1  4 MET C    C   2.648   1.687 -19.667 1.00 . A A . 357 MET C    1 1 
       10 10732 1 1  4 MET CA   C   2.073   2.236 -20.966 1.00 . A A . 357 MET CA   1 1 
       10 10733 1 1  4 MET CB   C   1.452   1.105 -21.797 1.00 . A A . 357 MET CB   1 1 
       10 10734 1 1  4 MET CE   C   1.573  -1.855 -20.548 1.00 . A A . 357 MET CE   1 1 
       10 10735 1 1  4 MET CG   C   0.212   0.479 -21.172 1.00 . A A . 357 MET CG   1 1 
       10 10736 1 1  4 MET H    H   4.042   2.851 -21.433 1.00 . A A . 357 MET H    1 1 
       10 10737 1 1  4 MET HA   H   1.309   2.961 -20.731 1.00 . A A . 357 MET HA   1 1 
       10 10738 1 1  4 MET HB2  H   1.178   1.497 -22.766 1.00 . A A . 357 MET HB2  1 1 
       10 10739 1 1  4 MET HB3  H   2.190   0.328 -21.931 1.00 . A A . 357 MET HB3  1 1 
       10 10740 1 1  4 MET HE1  H   2.452  -2.046 -19.950 1.00 . A A . 357 MET HE1  1 1 
       10 10741 1 1  4 MET HE2  H   1.869  -1.524 -21.531 1.00 . A A . 357 MET HE2  1 1 
       10 10742 1 1  4 MET HE3  H   0.992  -2.762 -20.633 1.00 . A A . 357 MET HE3  1 1 
       10 10743 1 1  4 MET HG2  H  -0.443   1.270 -20.840 1.00 . A A . 357 MET HG2  1 1 
       10 10744 1 1  4 MET HG3  H  -0.294  -0.108 -21.925 1.00 . A A . 357 MET HG3  1 1 
       10 10745 1 1  4 MET N    N   3.112   2.910 -21.736 1.00 . A A . 357 MET N    1 1 
       10 10746 1 1  4 MET O    O   1.994   1.715 -18.624 1.00 . A A . 357 MET O    1 1 
       10 10747 1 1  4 MET SD   S   0.583  -0.585 -19.763 1.00 . A A . 357 MET SD   1 1 
       10 10748 1 1  5 LEU C    C   5.095   1.729 -17.665 1.00 . A A . 358 LEU C    1 1 
       10 10749 1 1  5 LEU CA   C   4.554   0.625 -18.575 1.00 . A A . 358 LEU CA   1 1 
       10 10750 1 1  5 LEU CB   C   5.698  -0.301 -19.007 1.00 . A A . 358 LEU CB   1 1 
       10 10751 1 1  5 LEU CD1  C   4.880  -1.077 -21.258 1.00 . A A . 358 LEU CD1  1 1 
       10 10752 1 1  5 LEU CD2  C   6.417  -2.525 -19.917 1.00 . A A . 358 LEU CD2  1 1 
       10 10753 1 1  5 LEU CG   C   5.286  -1.510 -19.856 1.00 . A A . 358 LEU CG   1 1 
       10 10754 1 1  5 LEU H    H   4.343   1.194 -20.603 1.00 . A A . 358 LEU H    1 1 
       10 10755 1 1  5 LEU HA   H   3.828   0.048 -18.022 1.00 . A A . 358 LEU HA   1 1 
       10 10756 1 1  5 LEU HB2  H   6.408   0.283 -19.574 1.00 . A A . 358 LEU HB2  1 1 
       10 10757 1 1  5 LEU HB3  H   6.190  -0.667 -18.118 1.00 . A A . 358 LEU HB3  1 1 
       10 10758 1 1  5 LEU HD11 H   4.633  -1.948 -21.846 1.00 . A A . 358 LEU HD11 1 1 
       10 10759 1 1  5 LEU HD12 H   5.699  -0.550 -21.724 1.00 . A A . 358 LEU HD12 1 1 
       10 10760 1 1  5 LEU HD13 H   4.020  -0.426 -21.199 1.00 . A A . 358 LEU HD13 1 1 
       10 10761 1 1  5 LEU HD21 H   6.945  -2.534 -18.975 1.00 . A A . 358 LEU HD21 1 1 
       10 10762 1 1  5 LEU HD22 H   7.100  -2.256 -20.710 1.00 . A A . 358 LEU HD22 1 1 
       10 10763 1 1  5 LEU HD23 H   6.010  -3.507 -20.111 1.00 . A A . 358 LEU HD23 1 1 
       10 10764 1 1  5 LEU HG   H   4.433  -1.988 -19.396 1.00 . A A . 358 LEU HG   1 1 
       10 10765 1 1  5 LEU N    N   3.878   1.187 -19.740 1.00 . A A . 358 LEU N    1 1 
       10 10766 1 1  5 LEU O    O   6.235   1.663 -17.204 1.00 . A A . 358 LEU O    1 1 
       10 10767 1 1  6 GLU C    C   4.979   3.371 -15.140 1.00 . A A . 359 GLU C    1 1 
       10 10768 1 1  6 GLU CA   C   4.661   3.853 -16.549 1.00 . A A . 359 GLU CA   1 1 
       10 10769 1 1  6 GLU CB   C   3.552   4.905 -16.508 1.00 . A A . 359 GLU CB   1 1 
       10 10770 1 1  6 GLU CD   C   1.121   5.410 -16.037 1.00 . A A . 359 GLU CD   1 1 
       10 10771 1 1  6 GLU CG   C   2.213   4.358 -16.039 1.00 . A A . 359 GLU CG   1 1 
       10 10772 1 1  6 GLU H    H   3.374   2.735 -17.799 1.00 . A A . 359 GLU H    1 1 
       10 10773 1 1  6 GLU HA   H   5.547   4.291 -16.967 1.00 . A A . 359 GLU HA   1 1 
       10 10774 1 1  6 GLU HB2  H   3.848   5.698 -15.837 1.00 . A A . 359 GLU HB2  1 1 
       10 10775 1 1  6 GLU HB3  H   3.423   5.314 -17.499 1.00 . A A . 359 GLU HB3  1 1 
       10 10776 1 1  6 GLU HG2  H   1.917   3.556 -16.697 1.00 . A A . 359 GLU HG2  1 1 
       10 10777 1 1  6 GLU HG3  H   2.327   3.975 -15.035 1.00 . A A . 359 GLU HG3  1 1 
       10 10778 1 1  6 GLU N    N   4.269   2.739 -17.406 1.00 . A A . 359 GLU N    1 1 
       10 10779 1 1  6 GLU O    O   5.827   3.937 -14.450 1.00 . A A . 359 GLU O    1 1 
       10 10780 1 1  6 GLU OE1  O   1.273   6.422 -15.320 1.00 . A A . 359 GLU OE1  1 1 
       10 10781 1 1  6 GLU OE2  O   0.114   5.221 -16.751 1.00 . A A . 359 GLU OE2  1 1 
       10 10782 1 1  7 VAL C    C   5.924   1.288 -13.210 1.00 . A A . 360 VAL C    1 1 
       10 10783 1 1  7 VAL CA   C   4.481   1.739 -13.406 1.00 . A A . 360 VAL CA   1 1 
       10 10784 1 1  7 VAL CB   C   3.539   0.541 -13.175 1.00 . A A . 360 VAL CB   1 1 
       10 10785 1 1  7 VAL CG1  C   2.087   0.980 -13.268 1.00 . A A . 360 VAL CG1  1 1 
       10 10786 1 1  7 VAL CG2  C   3.832  -0.570 -14.171 1.00 . A A . 360 VAL CG2  1 1 
       10 10787 1 1  7 VAL H    H   3.635   1.924 -15.337 1.00 . A A . 360 VAL H    1 1 
       10 10788 1 1  7 VAL HA   H   4.249   2.498 -12.672 1.00 . A A . 360 VAL HA   1 1 
       10 10789 1 1  7 VAL HB   H   3.713   0.158 -12.180 1.00 . A A . 360 VAL HB   1 1 
       10 10790 1 1  7 VAL HG11 H   2.041   2.054 -13.367 1.00 . A A . 360 VAL HG11 1 1 
       10 10791 1 1  7 VAL HG12 H   1.561   0.678 -12.375 1.00 . A A . 360 VAL HG12 1 1 
       10 10792 1 1  7 VAL HG13 H   1.627   0.520 -14.130 1.00 . A A . 360 VAL HG13 1 1 
       10 10793 1 1  7 VAL HG21 H   4.891  -0.595 -14.381 1.00 . A A . 360 VAL HG21 1 1 
       10 10794 1 1  7 VAL HG22 H   3.289  -0.386 -15.087 1.00 . A A . 360 VAL HG22 1 1 
       10 10795 1 1  7 VAL HG23 H   3.525  -1.517 -13.754 1.00 . A A . 360 VAL HG23 1 1 
       10 10796 1 1  7 VAL N    N   4.289   2.321 -14.729 1.00 . A A . 360 VAL N    1 1 
       10 10797 1 1  7 VAL O    O   6.569   0.823 -14.150 1.00 . A A . 360 VAL O    1 1 
       10 10798 1 1  8 LEU C    C   8.077  -0.384 -12.120 1.00 . A A . 361 LEU C    1 1 
       10 10799 1 1  8 LEU CA   C   7.797   1.047 -11.670 1.00 . A A . 361 LEU CA   1 1 
       10 10800 1 1  8 LEU CB   C   8.054   1.180 -10.166 1.00 . A A . 361 LEU CB   1 1 
       10 10801 1 1  8 LEU CD1  C  10.488   1.779 -10.329 1.00 . A A . 361 LEU CD1  1 1 
       10 10802 1 1  8 LEU CD2  C   9.569   0.855  -8.195 1.00 . A A . 361 LEU CD2  1 1 
       10 10803 1 1  8 LEU CG   C   9.473   0.827  -9.712 1.00 . A A . 361 LEU CG   1 1 
       10 10804 1 1  8 LEU H    H   5.863   1.817 -11.281 1.00 . A A . 361 LEU H    1 1 
       10 10805 1 1  8 LEU HA   H   8.461   1.714 -12.199 1.00 . A A . 361 LEU HA   1 1 
       10 10806 1 1  8 LEU HB2  H   7.850   2.201  -9.878 1.00 . A A . 361 LEU HB2  1 1 
       10 10807 1 1  8 LEU HB3  H   7.364   0.533  -9.646 1.00 . A A . 361 LEU HB3  1 1 
       10 10808 1 1  8 LEU HD11 H  10.432   1.718 -11.405 1.00 . A A . 361 LEU HD11 1 1 
       10 10809 1 1  8 LEU HD12 H  11.481   1.507 -10.004 1.00 . A A . 361 LEU HD12 1 1 
       10 10810 1 1  8 LEU HD13 H  10.271   2.789 -10.013 1.00 . A A . 361 LEU HD13 1 1 
       10 10811 1 1  8 LEU HD21 H   9.155   1.781  -7.825 1.00 . A A . 361 LEU HD21 1 1 
       10 10812 1 1  8 LEU HD22 H  10.606   0.780  -7.898 1.00 . A A . 361 LEU HD22 1 1 
       10 10813 1 1  8 LEU HD23 H   9.016   0.024  -7.784 1.00 . A A . 361 LEU HD23 1 1 
       10 10814 1 1  8 LEU HG   H   9.711  -0.173 -10.045 1.00 . A A . 361 LEU HG   1 1 
       10 10815 1 1  8 LEU N    N   6.427   1.435 -11.987 1.00 . A A . 361 LEU N    1 1 
       10 10816 1 1  8 LEU O    O   7.291  -1.293 -11.855 1.00 . A A . 361 LEU O    1 1 
       10 10817 1 1  9 THR C    C  11.120  -2.004 -13.379 1.00 . A A . 362 THR C    1 1 
       10 10818 1 1  9 THR CA   C   9.596  -1.886 -13.303 1.00 . A A . 362 THR CA   1 1 
       10 10819 1 1  9 THR CB   C   8.989  -2.167 -14.696 1.00 . A A . 362 THR CB   1 1 
       10 10820 1 1  9 THR CG2  C   7.478  -2.327 -14.619 1.00 . A A . 362 THR CG2  1 1 
       10 10821 1 1  9 THR H    H   9.783   0.197 -12.983 1.00 . A A . 362 THR H    1 1 
       10 10822 1 1  9 THR HA   H   9.222  -2.629 -12.612 1.00 . A A . 362 THR HA   1 1 
       10 10823 1 1  9 THR HB   H   9.413  -3.087 -15.074 1.00 . A A . 362 THR HB   1 1 
       10 10824 1 1  9 THR HG1  H  10.095  -1.339 -16.105 1.00 . A A . 362 THR HG1  1 1 
       10 10825 1 1  9 THR HG21 H   7.054  -2.220 -15.606 1.00 . A A . 362 THR HG21 1 1 
       10 10826 1 1  9 THR HG22 H   7.067  -1.570 -13.967 1.00 . A A . 362 THR HG22 1 1 
       10 10827 1 1  9 THR HG23 H   7.239  -3.306 -14.230 1.00 . A A . 362 THR HG23 1 1 
       10 10828 1 1  9 THR N    N   9.202  -0.572 -12.805 1.00 . A A . 362 THR N    1 1 
       10 10829 1 1  9 THR O    O  11.821  -1.622 -12.440 1.00 . A A . 362 THR O    1 1 
       10 10830 1 1  9 THR OG1  O   9.315  -1.103 -15.597 1.00 . A A . 362 THR OG1  1 1 
       10 10831 1 1 10 GLN C    C  13.653  -3.604 -13.598 1.00 . A A . 363 GLN C    1 1 
       10 10832 1 1 10 GLN CA   C  13.066  -2.697 -14.681 1.00 . A A . 363 GLN CA   1 1 
       10 10833 1 1 10 GLN CB   C  13.763  -1.330 -14.681 1.00 . A A . 363 GLN CB   1 1 
       10 10834 1 1 10 GLN CD   C  15.498  -1.936 -16.426 1.00 . A A . 363 GLN CD   1 1 
       10 10835 1 1 10 GLN CG   C  15.243  -1.386 -15.034 1.00 . A A . 363 GLN CG   1 1 
       10 10836 1 1 10 GLN H    H  11.022  -2.820 -15.206 1.00 . A A . 363 GLN H    1 1 
       10 10837 1 1 10 GLN HA   H  13.219  -3.166 -15.642 1.00 . A A . 363 GLN HA   1 1 
       10 10838 1 1 10 GLN HB2  H  13.271  -0.690 -15.399 1.00 . A A . 363 GLN HB2  1 1 
       10 10839 1 1 10 GLN HB3  H  13.667  -0.891 -13.699 1.00 . A A . 363 GLN HB3  1 1 
       10 10840 1 1 10 GLN HE21 H  16.294  -0.205 -16.992 1.00 . A A . 363 GLN HE21 1 1 
       10 10841 1 1 10 GLN HE22 H  16.247  -1.439 -18.200 1.00 . A A . 363 GLN HE22 1 1 
       10 10842 1 1 10 GLN HG2  H  15.651  -0.388 -14.979 1.00 . A A . 363 GLN HG2  1 1 
       10 10843 1 1 10 GLN HG3  H  15.746  -2.018 -14.317 1.00 . A A . 363 GLN HG3  1 1 
       10 10844 1 1 10 GLN N    N  11.628  -2.533 -14.493 1.00 . A A . 363 GLN N    1 1 
       10 10845 1 1 10 GLN NE2  N  16.070  -1.109 -17.294 1.00 . A A . 363 GLN NE2  1 1 
       10 10846 1 1 10 GLN O    O  14.676  -3.289 -12.989 1.00 . A A . 363 GLN O    1 1 
       10 10847 1 1 10 GLN OE1  O  15.183  -3.089 -16.720 1.00 . A A . 363 GLN OE1  1 1 
       10 10848 1 1 11 LYS C    C  12.993  -7.095 -12.793 1.00 . A A . 364 LYS C    1 1 
       10 10849 1 1 11 LYS CA   C  13.434  -5.701 -12.377 1.00 . A A . 364 LYS CA   1 1 
       10 10850 1 1 11 LYS CB   C  12.862  -5.362 -10.996 1.00 . A A . 364 LYS CB   1 1 
       10 10851 1 1 11 LYS CD   C  12.818  -3.797  -9.030 1.00 . A A . 364 LYS CD   1 1 
       10 10852 1 1 11 LYS CE   C  13.416  -2.548  -8.404 1.00 . A A . 364 LYS CE   1 1 
       10 10853 1 1 11 LYS CG   C  13.430  -4.089 -10.391 1.00 . A A . 364 LYS CG   1 1 
       10 10854 1 1 11 LYS H    H  12.188  -4.935 -13.891 1.00 . A A . 364 LYS H    1 1 
       10 10855 1 1 11 LYS HA   H  14.512  -5.671 -12.334 1.00 . A A . 364 LYS HA   1 1 
       10 10856 1 1 11 LYS HB2  H  11.792  -5.246 -11.082 1.00 . A A . 364 LYS HB2  1 1 
       10 10857 1 1 11 LYS HB3  H  13.074  -6.179 -10.323 1.00 . A A . 364 LYS HB3  1 1 
       10 10858 1 1 11 LYS HD2  H  11.755  -3.655  -9.148 1.00 . A A . 364 LYS HD2  1 1 
       10 10859 1 1 11 LYS HD3  H  13.000  -4.639  -8.377 1.00 . A A . 364 LYS HD3  1 1 
       10 10860 1 1 11 LYS HE2  H  13.238  -1.711  -9.063 1.00 . A A . 364 LYS HE2  1 1 
       10 10861 1 1 11 LYS HE3  H  12.930  -2.369  -7.456 1.00 . A A . 364 LYS HE3  1 1 
       10 10862 1 1 11 LYS HG2  H  14.497  -4.201 -10.277 1.00 . A A . 364 LYS HG2  1 1 
       10 10863 1 1 11 LYS HG3  H  13.222  -3.262 -11.055 1.00 . A A . 364 LYS HG3  1 1 
       10 10864 1 1 11 LYS HZ1  H  15.403  -2.083  -8.850 1.00 . A A . 364 LYS HZ1  1 1 
       10 10865 1 1 11 LYS HZ2  H  15.173  -3.673  -8.323 1.00 . A A . 364 LYS HZ2  1 1 
       10 10866 1 1 11 LYS HZ3  H  15.124  -2.399  -7.211 1.00 . A A . 364 LYS HZ3  1 1 
       10 10867 1 1 11 LYS N    N  12.994  -4.736 -13.371 1.00 . A A . 364 LYS N    1 1 
       10 10868 1 1 11 LYS NZ   N  14.881  -2.685  -8.181 1.00 . A A . 364 LYS NZ   1 1 
       10 10869 1 1 11 LYS O    O  12.120  -7.245 -13.649 1.00 . A A . 364 LYS O    1 1 
       10 10870 1 1 12 HIS C    C  11.911  -9.886 -11.936 1.00 . A A . 365 HIS C    1 1 
       10 10871 1 1 12 HIS CA   C  13.268  -9.490 -12.519 1.00 . A A . 365 HIS CA   1 1 
       10 10872 1 1 12 HIS CB   C  14.358 -10.429 -11.998 1.00 . A A . 365 HIS CB   1 1 
       10 10873 1 1 12 HIS CD2  C  14.506 -11.185  -9.520 1.00 . A A . 365 HIS CD2  1 1 
       10 10874 1 1 12 HIS CE1  C  15.191  -9.293  -8.648 1.00 . A A . 365 HIS CE1  1 1 
       10 10875 1 1 12 HIS CG   C  14.619 -10.289 -10.530 1.00 . A A . 365 HIS CG   1 1 
       10 10876 1 1 12 HIS H    H  14.295  -7.925 -11.532 1.00 . A A . 365 HIS H    1 1 
       10 10877 1 1 12 HIS HA   H  13.220  -9.576 -13.594 1.00 . A A . 365 HIS HA   1 1 
       10 10878 1 1 12 HIS HB2  H  14.065 -11.451 -12.187 1.00 . A A . 365 HIS HB2  1 1 
       10 10879 1 1 12 HIS HB3  H  15.280 -10.222 -12.521 1.00 . A A . 365 HIS HB3  1 1 
       10 10880 1 1 12 HIS HD1  H  15.225  -8.273 -10.422 1.00 . A A . 365 HIS HD1  1 1 
       10 10881 1 1 12 HIS HD2  H  14.189 -12.215  -9.608 1.00 . A A . 365 HIS HD2  1 1 
       10 10882 1 1 12 HIS HE1  H  15.515  -8.546  -7.940 1.00 . A A . 365 HIS HE1  1 1 
       10 10883 1 1 12 HIS HE2  H  14.814 -10.918  -7.461 1.00 . A A . 365 HIS HE2  1 1 
       10 10884 1 1 12 HIS N    N  13.602  -8.108 -12.199 1.00 . A A . 365 HIS N    1 1 
       10 10885 1 1 12 HIS ND1  N  15.049  -9.114  -9.950 1.00 . A A . 365 HIS ND1  1 1 
       10 10886 1 1 12 HIS NE2  N  14.867 -10.541  -8.363 1.00 . A A . 365 HIS NE2  1 1 
       10 10887 1 1 12 HIS O    O  11.712 -11.036 -11.542 1.00 . A A . 365 HIS O    1 1 
       10 10888 1 1 13 LYS C    C   8.768  -7.938 -11.428 1.00 . A A . 366 LYS C    1 1 
       10 10889 1 1 13 LYS CA   C   9.639  -9.194 -11.364 1.00 . A A . 366 LYS CA   1 1 
       10 10890 1 1 13 LYS CB   C   9.714  -9.698  -9.920 1.00 . A A . 366 LYS CB   1 1 
       10 10891 1 1 13 LYS CD   C  10.342  -9.238  -7.527 1.00 . A A . 366 LYS CD   1 1 
       10 10892 1 1 13 LYS CE   C   8.922  -9.450  -7.025 1.00 . A A . 366 LYS CE   1 1 
       10 10893 1 1 13 LYS CG   C  10.357  -8.713  -8.955 1.00 . A A . 366 LYS CG   1 1 
       10 10894 1 1 13 LYS H    H  11.191  -8.034 -12.229 1.00 . A A . 366 LYS H    1 1 
       10 10895 1 1 13 LYS HA   H   9.188  -9.958 -11.978 1.00 . A A . 366 LYS HA   1 1 
       10 10896 1 1 13 LYS HB2  H   8.713  -9.904  -9.572 1.00 . A A . 366 LYS HB2  1 1 
       10 10897 1 1 13 LYS HB3  H  10.287 -10.613  -9.901 1.00 . A A . 366 LYS HB3  1 1 
       10 10898 1 1 13 LYS HD2  H  10.868 -10.181  -7.495 1.00 . A A . 366 LYS HD2  1 1 
       10 10899 1 1 13 LYS HD3  H  10.839  -8.525  -6.886 1.00 . A A . 366 LYS HD3  1 1 
       10 10900 1 1 13 LYS HE2  H   8.402  -8.504  -7.045 1.00 . A A . 366 LYS HE2  1 1 
       10 10901 1 1 13 LYS HE3  H   8.422 -10.148  -7.681 1.00 . A A . 366 LYS HE3  1 1 
       10 10902 1 1 13 LYS HG2  H  11.381  -8.546  -9.256 1.00 . A A . 366 LYS HG2  1 1 
       10 10903 1 1 13 LYS HG3  H   9.813  -7.780  -8.992 1.00 . A A . 366 LYS HG3  1 1 
       10 10904 1 1 13 LYS HZ1  H   8.675  -9.223  -4.964 1.00 . A A . 366 LYS HZ1  1 1 
       10 10905 1 1 13 LYS HZ2  H   9.821 -10.390  -5.391 1.00 . A A . 366 LYS HZ2  1 1 
       10 10906 1 1 13 LYS HZ3  H   8.172 -10.727  -5.552 1.00 . A A . 366 LYS HZ3  1 1 
       10 10907 1 1 13 LYS N    N  10.977  -8.932 -11.892 1.00 . A A . 366 LYS N    1 1 
       10 10908 1 1 13 LYS NZ   N   8.896  -9.985  -5.636 1.00 . A A . 366 LYS NZ   1 1 
       10 10909 1 1 13 LYS O    O   9.232  -6.837 -11.128 1.00 . A A . 366 LYS O    1 1 
       10 10910 1 1 14 PRO C    C   6.076  -6.497 -10.536 1.00 . A A . 367 PRO C    1 1 
       10 10911 1 1 14 PRO CA   C   6.554  -6.962 -11.907 1.00 . A A . 367 PRO CA   1 1 
       10 10912 1 1 14 PRO CB   C   5.396  -7.535 -12.709 1.00 . A A . 367 PRO CB   1 1 
       10 10913 1 1 14 PRO CD   C   6.840  -9.365 -12.180 1.00 . A A . 367 PRO CD   1 1 
       10 10914 1 1 14 PRO CG   C   5.401  -8.985 -12.395 1.00 . A A . 367 PRO CG   1 1 
       10 10915 1 1 14 PRO HA   H   6.981  -6.130 -12.438 1.00 . A A . 367 PRO HA   1 1 
       10 10916 1 1 14 PRO HB2  H   4.484  -7.066 -12.393 1.00 . A A . 367 PRO HB2  1 1 
       10 10917 1 1 14 PRO HB3  H   5.557  -7.356 -13.762 1.00 . A A . 367 PRO HB3  1 1 
       10 10918 1 1 14 PRO HD2  H   6.925 -10.083 -11.379 1.00 . A A . 367 PRO HD2  1 1 
       10 10919 1 1 14 PRO HD3  H   7.262  -9.762 -13.088 1.00 . A A . 367 PRO HD3  1 1 
       10 10920 1 1 14 PRO HG2  H   4.830  -9.160 -11.500 1.00 . A A . 367 PRO HG2  1 1 
       10 10921 1 1 14 PRO HG3  H   4.985  -9.542 -13.223 1.00 . A A . 367 PRO HG3  1 1 
       10 10922 1 1 14 PRO N    N   7.486  -8.087 -11.814 1.00 . A A . 367 PRO N    1 1 
       10 10923 1 1 14 PRO O    O   5.748  -7.314  -9.676 1.00 . A A . 367 PRO O    1 1 
       10 10924 1 1 15 ALA C    C   5.435  -3.101  -9.163 1.00 . A A . 368 ALA C    1 1 
       10 10925 1 1 15 ALA CA   C   5.599  -4.614  -9.069 1.00 . A A . 368 ALA CA   1 1 
       10 10926 1 1 15 ALA CB   C   6.587  -4.968  -7.967 1.00 . A A . 368 ALA CB   1 1 
       10 10927 1 1 15 ALA H    H   6.313  -4.581 -11.062 1.00 . A A . 368 ALA H    1 1 
       10 10928 1 1 15 ALA HA   H   4.646  -5.054  -8.819 1.00 . A A . 368 ALA HA   1 1 
       10 10929 1 1 15 ALA HB1  H   6.072  -5.002  -7.019 1.00 . A A . 368 ALA HB1  1 1 
       10 10930 1 1 15 ALA HB2  H   7.365  -4.219  -7.928 1.00 . A A . 368 ALA HB2  1 1 
       10 10931 1 1 15 ALA HB3  H   7.026  -5.933  -8.173 1.00 . A A . 368 ALA HB3  1 1 
       10 10932 1 1 15 ALA N    N   6.039  -5.183 -10.339 1.00 . A A . 368 ALA N    1 1 
       10 10933 1 1 15 ALA O    O   6.334  -2.396  -9.625 1.00 . A A . 368 ALA O    1 1 
       10 10934 1 1 16 GLU C    C   4.636  -0.475  -7.547 1.00 . A A . 369 GLU C    1 1 
       10 10935 1 1 16 GLU CA   C   3.990  -1.180  -8.738 1.00 . A A . 369 GLU CA   1 1 
       10 10936 1 1 16 GLU CB   C   2.479  -0.944  -8.729 1.00 . A A . 369 GLU CB   1 1 
       10 10937 1 1 16 GLU CD   C   0.265  -1.310  -9.886 1.00 . A A . 369 GLU CD   1 1 
       10 10938 1 1 16 GLU CG   C   1.759  -1.561  -9.917 1.00 . A A . 369 GLU CG   1 1 
       10 10939 1 1 16 GLU H    H   3.612  -3.227  -8.356 1.00 . A A . 369 GLU H    1 1 
       10 10940 1 1 16 GLU HA   H   4.404  -0.771  -9.647 1.00 . A A . 369 GLU HA   1 1 
       10 10941 1 1 16 GLU HB2  H   2.065  -1.367  -7.826 1.00 . A A . 369 GLU HB2  1 1 
       10 10942 1 1 16 GLU HB3  H   2.292   0.120  -8.736 1.00 . A A . 369 GLU HB3  1 1 
       10 10943 1 1 16 GLU HG2  H   2.161  -1.136 -10.825 1.00 . A A . 369 GLU HG2  1 1 
       10 10944 1 1 16 GLU HG3  H   1.931  -2.627  -9.912 1.00 . A A . 369 GLU HG3  1 1 
       10 10945 1 1 16 GLU N    N   4.283  -2.610  -8.716 1.00 . A A . 369 GLU N    1 1 
       10 10946 1 1 16 GLU O    O   3.942   0.106  -6.710 1.00 . A A . 369 GLU O    1 1 
       10 10947 1 1 16 GLU OE1  O  -0.387  -1.724  -8.904 1.00 . A A . 369 GLU OE1  1 1 
       10 10948 1 1 16 GLU OE2  O  -0.255  -0.697 -10.843 1.00 . A A . 369 GLU OE2  1 1 
       10 10949 1 1 17 SER C    C   6.446  -0.637  -5.063 1.00 . A A . 370 SER C    1 1 
       10 10950 1 1 17 SER CA   C   6.716   0.077  -6.385 1.00 . A A . 370 SER CA   1 1 
       10 10951 1 1 17 SER CB   C   6.367   1.564  -6.262 1.00 . A A . 370 SER CB   1 1 
       10 10952 1 1 17 SER H    H   6.453  -1.028  -8.170 1.00 . A A . 370 SER H    1 1 
       10 10953 1 1 17 SER HA   H   7.766  -0.016  -6.617 1.00 . A A . 370 SER HA   1 1 
       10 10954 1 1 17 SER HB2  H   5.310   1.669  -6.067 1.00 . A A . 370 SER HB2  1 1 
       10 10955 1 1 17 SER HB3  H   6.928   1.998  -5.447 1.00 . A A . 370 SER HB3  1 1 
       10 10956 1 1 17 SER HG   H   6.074   2.998  -7.564 1.00 . A A . 370 SER HG   1 1 
       10 10957 1 1 17 SER N    N   5.964  -0.542  -7.474 1.00 . A A . 370 SER N    1 1 
       10 10958 1 1 17 SER O    O   5.297  -0.912  -4.715 1.00 . A A . 370 SER O    1 1 
       10 10959 1 1 17 SER OG   O   6.681   2.262  -7.454 1.00 . A A . 370 SER OG   1 1 
       10 10960 1 1 18 GLN C    C   6.644  -0.779  -2.038 1.00 . A A . 371 GLN C    1 1 
       10 10961 1 1 18 GLN CA   C   7.399  -1.631  -3.054 1.00 . A A . 371 GLN CA   1 1 
       10 10962 1 1 18 GLN CB   C   8.784  -1.988  -2.507 1.00 . A A . 371 GLN CB   1 1 
       10 10963 1 1 18 GLN CD   C   9.937  -2.363  -4.733 1.00 . A A . 371 GLN CD   1 1 
       10 10964 1 1 18 GLN CG   C   9.565  -2.955  -3.387 1.00 . A A . 371 GLN CG   1 1 
       10 10965 1 1 18 GLN H    H   8.405  -0.702  -4.668 1.00 . A A . 371 GLN H    1 1 
       10 10966 1 1 18 GLN HA   H   6.844  -2.543  -3.221 1.00 . A A . 371 GLN HA   1 1 
       10 10967 1 1 18 GLN HB2  H   9.362  -1.083  -2.406 1.00 . A A . 371 GLN HB2  1 1 
       10 10968 1 1 18 GLN HB3  H   8.665  -2.440  -1.533 1.00 . A A . 371 GLN HB3  1 1 
       10 10969 1 1 18 GLN HE21 H   8.931  -3.801  -5.671 1.00 . A A . 371 GLN HE21 1 1 
       10 10970 1 1 18 GLN HE22 H   9.704  -2.637  -6.689 1.00 . A A . 371 GLN HE22 1 1 
       10 10971 1 1 18 GLN HG2  H  10.471  -3.236  -2.873 1.00 . A A . 371 GLN HG2  1 1 
       10 10972 1 1 18 GLN HG3  H   8.961  -3.835  -3.553 1.00 . A A . 371 GLN HG3  1 1 
       10 10973 1 1 18 GLN N    N   7.516  -0.942  -4.334 1.00 . A A . 371 GLN N    1 1 
       10 10974 1 1 18 GLN NE2  N   9.477  -2.997  -5.806 1.00 . A A . 371 GLN NE2  1 1 
       10 10975 1 1 18 GLN O    O   5.688  -1.243  -1.417 1.00 . A A . 371 GLN O    1 1 
       10 10976 1 1 18 GLN OE1  O  10.628  -1.349  -4.808 1.00 . A A . 371 GLN OE1  1 1 
       10 10977 1 1 19 GLN C    C   5.019   1.717  -1.391 1.00 . A A . 372 GLN C    1 1 
       10 10978 1 1 19 GLN CA   C   6.432   1.377  -0.934 1.00 . A A . 372 GLN CA   1 1 
       10 10979 1 1 19 GLN CB   C   7.250   2.661  -0.781 1.00 . A A . 372 GLN CB   1 1 
       10 10980 1 1 19 GLN CD   C   9.399   3.734  -0.005 1.00 . A A . 372 GLN CD   1 1 
       10 10981 1 1 19 GLN CG   C   8.643   2.437  -0.214 1.00 . A A . 372 GLN CG   1 1 
       10 10982 1 1 19 GLN H    H   7.842   0.784  -2.399 1.00 . A A . 372 GLN H    1 1 
       10 10983 1 1 19 GLN HA   H   6.377   0.880   0.023 1.00 . A A . 372 GLN HA   1 1 
       10 10984 1 1 19 GLN HB2  H   7.350   3.126  -1.749 1.00 . A A . 372 GLN HB2  1 1 
       10 10985 1 1 19 GLN HB3  H   6.721   3.334  -0.122 1.00 . A A . 372 GLN HB3  1 1 
       10 10986 1 1 19 GLN HE21 H  10.816   3.146  -1.270 1.00 . A A . 372 GLN HE21 1 1 
       10 10987 1 1 19 GLN HE22 H  11.042   4.707  -0.564 1.00 . A A . 372 GLN HE22 1 1 
       10 10988 1 1 19 GLN HG2  H   8.555   1.931   0.735 1.00 . A A . 372 GLN HG2  1 1 
       10 10989 1 1 19 GLN HG3  H   9.201   1.818  -0.901 1.00 . A A . 372 GLN HG3  1 1 
       10 10990 1 1 19 GLN N    N   7.075   0.468  -1.875 1.00 . A A . 372 GLN N    1 1 
       10 10991 1 1 19 GLN NE2  N  10.534   3.876  -0.681 1.00 . A A . 372 GLN NE2  1 1 
       10 10992 1 1 19 GLN O    O   4.812   2.170  -2.517 1.00 . A A . 372 GLN O    1 1 
       10 10993 1 1 19 GLN OE1  O   8.969   4.601   0.757 1.00 . A A . 372 GLN OE1  1 1 
       10 10994 1 1 20 GLN C    C   2.444   3.293  -0.963 1.00 . A A . 373 GLN C    1 1 
       10 10995 1 1 20 GLN CA   C   2.657   1.790  -0.822 1.00 . A A . 373 GLN CA   1 1 
       10 10996 1 1 20 GLN CB   C   1.739   1.224   0.263 1.00 . A A . 373 GLN CB   1 1 
       10 10997 1 1 20 GLN CD   C  -0.621   0.808   1.045 1.00 . A A . 373 GLN CD   1 1 
       10 10998 1 1 20 GLN CG   C   0.260   1.426  -0.020 1.00 . A A . 373 GLN CG   1 1 
       10 10999 1 1 20 GLN H    H   4.275   1.142   0.372 1.00 . A A . 373 GLN H    1 1 
       10 11000 1 1 20 GLN HA   H   2.424   1.315  -1.762 1.00 . A A . 373 GLN HA   1 1 
       10 11001 1 1 20 GLN HB2  H   1.924   0.165   0.358 1.00 . A A . 373 GLN HB2  1 1 
       10 11002 1 1 20 GLN HB3  H   1.972   1.706   1.201 1.00 . A A . 373 GLN HB3  1 1 
       10 11003 1 1 20 GLN HE21 H  -1.479  -0.367  -0.311 1.00 . A A . 373 GLN HE21 1 1 
       10 11004 1 1 20 GLN HE22 H  -2.054  -0.546   1.309 1.00 . A A . 373 GLN HE22 1 1 
       10 11005 1 1 20 GLN HG2  H   0.055   2.485  -0.067 1.00 . A A . 373 GLN HG2  1 1 
       10 11006 1 1 20 GLN HG3  H   0.024   0.971  -0.972 1.00 . A A . 373 GLN HG3  1 1 
       10 11007 1 1 20 GLN N    N   4.049   1.501  -0.509 1.00 . A A . 373 GLN N    1 1 
       10 11008 1 1 20 GLN NE2  N  -1.471  -0.130   0.640 1.00 . A A . 373 GLN NE2  1 1 
       10 11009 1 1 20 GLN O    O   2.999   4.080  -0.197 1.00 . A A . 373 GLN O    1 1 
       10 11010 1 1 20 GLN OE1  O  -0.539   1.166   2.220 1.00 . A A . 373 GLN OE1  1 1 
       10 11011 1 1 21 ALA C    C  -0.134   5.359  -2.184 1.00 . A A . 374 ALA C    1 1 
       10 11012 1 1 21 ALA CA   C   1.364   5.094  -2.185 1.00 . A A . 374 ALA CA   1 1 
       10 11013 1 1 21 ALA CB   C   1.982   5.541  -3.502 1.00 . A A . 374 ALA CB   1 1 
       10 11014 1 1 21 ALA H    H   1.228   3.012  -2.527 1.00 . A A . 374 ALA H    1 1 
       10 11015 1 1 21 ALA HA   H   1.821   5.664  -1.388 1.00 . A A . 374 ALA HA   1 1 
       10 11016 1 1 21 ALA HB1  H   2.484   6.487  -3.361 1.00 . A A . 374 ALA HB1  1 1 
       10 11017 1 1 21 ALA HB2  H   1.205   5.653  -4.243 1.00 . A A . 374 ALA HB2  1 1 
       10 11018 1 1 21 ALA HB3  H   2.694   4.802  -3.835 1.00 . A A . 374 ALA HB3  1 1 
       10 11019 1 1 21 ALA N    N   1.643   3.685  -1.948 1.00 . A A . 374 ALA N    1 1 
       10 11020 1 1 21 ALA O    O  -0.909   4.583  -2.744 1.00 . A A . 374 ALA O    1 1 
       10 11021 1 1 22 ALA C    C  -2.568   6.845  -2.857 1.00 . A A . 375 ALA C    1 1 
       10 11022 1 1 22 ALA CA   C  -1.940   6.823  -1.471 1.00 . A A . 375 ALA CA   1 1 
       10 11023 1 1 22 ALA CB   C  -2.099   8.178  -0.797 1.00 . A A . 375 ALA CB   1 1 
       10 11024 1 1 22 ALA H    H   0.133   7.030  -1.119 1.00 . A A . 375 ALA H    1 1 
       10 11025 1 1 22 ALA HA   H  -2.445   6.084  -0.867 1.00 . A A . 375 ALA HA   1 1 
       10 11026 1 1 22 ALA HB1  H  -1.428   8.242   0.048 1.00 . A A . 375 ALA HB1  1 1 
       10 11027 1 1 22 ALA HB2  H  -3.117   8.293  -0.456 1.00 . A A . 375 ALA HB2  1 1 
       10 11028 1 1 22 ALA HB3  H  -1.865   8.961  -1.502 1.00 . A A . 375 ALA HB3  1 1 
       10 11029 1 1 22 ALA N    N  -0.533   6.456  -1.547 1.00 . A A . 375 ALA N    1 1 
       10 11030 1 1 22 ALA O    O  -2.395   7.800  -3.615 1.00 . A A . 375 ALA O    1 1 
       10 11031 1 1 23 GLU C    C  -5.072   6.692  -4.599 1.00 . A A . 376 GLU C    1 1 
       10 11032 1 1 23 GLU CA   C  -3.952   5.664  -4.472 1.00 . A A . 376 GLU CA   1 1 
       10 11033 1 1 23 GLU CB   C  -4.497   4.244  -4.644 1.00 . A A . 376 GLU CB   1 1 
       10 11034 1 1 23 GLU CD   C  -2.340   3.211  -5.481 1.00 . A A . 376 GLU CD   1 1 
       10 11035 1 1 23 GLU CG   C  -3.446   3.165  -4.442 1.00 . A A . 376 GLU CG   1 1 
       10 11036 1 1 23 GLU H    H  -3.388   5.056  -2.533 1.00 . A A . 376 GLU H    1 1 
       10 11037 1 1 23 GLU HA   H  -3.222   5.853  -5.239 1.00 . A A . 376 GLU HA   1 1 
       10 11038 1 1 23 GLU HB2  H  -5.291   4.084  -3.929 1.00 . A A . 376 GLU HB2  1 1 
       10 11039 1 1 23 GLU HB3  H  -4.896   4.139  -5.641 1.00 . A A . 376 GLU HB3  1 1 
       10 11040 1 1 23 GLU HG2  H  -3.004   3.293  -3.465 1.00 . A A . 376 GLU HG2  1 1 
       10 11041 1 1 23 GLU HG3  H  -3.928   2.199  -4.492 1.00 . A A . 376 GLU HG3  1 1 
       10 11042 1 1 23 GLU N    N  -3.295   5.782  -3.181 1.00 . A A . 376 GLU N    1 1 
       10 11043 1 1 23 GLU O    O  -4.986   7.787  -4.042 1.00 . A A . 376 GLU O    1 1 
       10 11044 1 1 23 GLU OE1  O  -2.417   4.053  -6.401 1.00 . A A . 376 GLU OE1  1 1 
       10 11045 1 1 23 GLU OE2  O  -1.398   2.397  -5.378 1.00 . A A . 376 GLU OE2  1 1 
       10 11046 1 1 24 THR C    C  -8.546   6.461  -5.625 1.00 . A A . 377 THR C    1 1 
       10 11047 1 1 24 THR CA   C  -7.242   7.238  -5.538 1.00 . A A . 377 THR CA   1 1 
       10 11048 1 1 24 THR CB   C  -7.064   8.080  -6.814 1.00 . A A . 377 THR CB   1 1 
       10 11049 1 1 24 THR CG2  C  -5.773   8.885  -6.752 1.00 . A A . 377 THR CG2  1 1 
       10 11050 1 1 24 THR H    H  -6.127   5.461  -5.759 1.00 . A A . 377 THR H    1 1 
       10 11051 1 1 24 THR HA   H  -7.294   7.905  -4.693 1.00 . A A . 377 THR HA   1 1 
       10 11052 1 1 24 THR HB   H  -7.895   8.767  -6.896 1.00 . A A . 377 THR HB   1 1 
       10 11053 1 1 24 THR HG1  H  -7.035   6.311  -7.686 1.00 . A A . 377 THR HG1  1 1 
       10 11054 1 1 24 THR HG21 H  -5.366   8.990  -7.747 1.00 . A A . 377 THR HG21 1 1 
       10 11055 1 1 24 THR HG22 H  -5.059   8.369  -6.124 1.00 . A A . 377 THR HG22 1 1 
       10 11056 1 1 24 THR HG23 H  -5.976   9.861  -6.340 1.00 . A A . 377 THR HG23 1 1 
       10 11057 1 1 24 THR N    N  -6.116   6.340  -5.335 1.00 . A A . 377 THR N    1 1 
       10 11058 1 1 24 THR O    O  -8.544   5.255  -5.870 1.00 . A A . 377 THR O    1 1 
       10 11059 1 1 24 THR OG1  O  -7.044   7.229  -7.966 1.00 . A A . 377 THR OG1  1 1 
       10 11060 1 1 25 GLU C    C -11.119   5.631  -6.648 1.00 . A A . 378 GLU C    1 1 
       10 11061 1 1 25 GLU CA   C -10.974   6.542  -5.438 1.00 . A A . 378 GLU CA   1 1 
       10 11062 1 1 25 GLU CB   C -12.061   7.617  -5.462 1.00 . A A . 378 GLU CB   1 1 
       10 11063 1 1 25 GLU CD   C -14.535   8.143  -5.400 1.00 . A A . 378 GLU CD   1 1 
       10 11064 1 1 25 GLU CG   C -13.474   7.058  -5.377 1.00 . A A . 378 GLU CG   1 1 
       10 11065 1 1 25 GLU H    H  -9.582   8.116  -5.199 1.00 . A A . 378 GLU H    1 1 
       10 11066 1 1 25 GLU HA   H -11.082   5.952  -4.536 1.00 . A A . 378 GLU HA   1 1 
       10 11067 1 1 25 GLU HB2  H -11.910   8.284  -4.628 1.00 . A A . 378 GLU HB2  1 1 
       10 11068 1 1 25 GLU HB3  H -11.974   8.179  -6.380 1.00 . A A . 378 GLU HB3  1 1 
       10 11069 1 1 25 GLU HG2  H -13.637   6.400  -6.217 1.00 . A A . 378 GLU HG2  1 1 
       10 11070 1 1 25 GLU HG3  H -13.572   6.499  -4.459 1.00 . A A . 378 GLU HG3  1 1 
       10 11071 1 1 25 GLU N    N  -9.654   7.160  -5.403 1.00 . A A . 378 GLU N    1 1 
       10 11072 1 1 25 GLU O    O -11.694   4.548  -6.559 1.00 . A A . 378 GLU O    1 1 
       10 11073 1 1 25 GLU OE1  O -14.168   9.334  -5.466 1.00 . A A . 378 GLU OE1  1 1 
       10 11074 1 1 25 GLU OE2  O -15.735   7.799  -5.351 1.00 . A A . 378 GLU OE2  1 1 
       10 11075 1 1 26 GLY C    C  -9.940   3.990  -8.922 1.00 . A A . 379 GLY C    1 1 
       10 11076 1 1 26 GLY CA   C -10.679   5.309  -8.999 1.00 . A A . 379 GLY CA   1 1 
       10 11077 1 1 26 GLY H    H -10.155   6.960  -7.783 1.00 . A A . 379 GLY H    1 1 
       10 11078 1 1 26 GLY HA2  H -11.714   5.107  -9.205 1.00 . A A . 379 GLY HA2  1 1 
       10 11079 1 1 26 GLY HA3  H -10.268   5.892  -9.811 1.00 . A A . 379 GLY HA3  1 1 
       10 11080 1 1 26 GLY N    N -10.596   6.086  -7.778 1.00 . A A . 379 GLY N    1 1 
       10 11081 1 1 26 GLY O    O -10.428   2.975  -9.420 1.00 . A A . 379 GLY O    1 1 
       10 11082 1 1 27 SER C    C  -8.619   1.777  -7.246 1.00 . A A . 380 SER C    1 1 
       10 11083 1 1 27 SER CA   C  -7.965   2.778  -8.193 1.00 . A A . 380 SER CA   1 1 
       10 11084 1 1 27 SER CB   C  -6.561   3.106  -7.704 1.00 . A A . 380 SER CB   1 1 
       10 11085 1 1 27 SER H    H  -8.418   4.838  -7.936 1.00 . A A . 380 SER H    1 1 
       10 11086 1 1 27 SER HA   H  -7.892   2.335  -9.167 1.00 . A A . 380 SER HA   1 1 
       10 11087 1 1 27 SER HB2  H  -6.623   3.478  -6.703 1.00 . A A . 380 SER HB2  1 1 
       10 11088 1 1 27 SER HB3  H  -5.957   2.210  -7.719 1.00 . A A . 380 SER HB3  1 1 
       10 11089 1 1 27 SER HG   H  -6.219   3.954  -9.437 1.00 . A A . 380 SER HG   1 1 
       10 11090 1 1 27 SER N    N  -8.761   3.996  -8.312 1.00 . A A . 380 SER N    1 1 
       10 11091 1 1 27 SER O    O  -8.758   0.597  -7.570 1.00 . A A . 380 SER O    1 1 
       10 11092 1 1 27 SER OG   O  -5.948   4.083  -8.525 1.00 . A A . 380 SER OG   1 1 
       10 11093 1 1 28 CYS C    C -10.855   0.684  -5.593 1.00 . A A . 381 CYS C    1 1 
       10 11094 1 1 28 CYS CA   C  -9.632   1.419  -5.053 1.00 . A A . 381 CYS CA   1 1 
       10 11095 1 1 28 CYS CB   C -10.028   2.270  -3.851 1.00 . A A . 381 CYS CB   1 1 
       10 11096 1 1 28 CYS H    H  -8.856   3.207  -5.875 1.00 . A A . 381 CYS H    1 1 
       10 11097 1 1 28 CYS HA   H  -8.904   0.688  -4.735 1.00 . A A . 381 CYS HA   1 1 
       10 11098 1 1 28 CYS HB2  H -10.733   3.024  -4.168 1.00 . A A . 381 CYS HB2  1 1 
       10 11099 1 1 28 CYS HB3  H -10.493   1.638  -3.108 1.00 . A A . 381 CYS HB3  1 1 
       10 11100 1 1 28 CYS N    N  -9.005   2.259  -6.070 1.00 . A A . 381 CYS N    1 1 
       10 11101 1 1 28 CYS O    O -10.998  -0.523  -5.394 1.00 . A A . 381 CYS O    1 1 
       10 11102 1 1 28 CYS SG   S  -8.625   3.117  -3.062 1.00 . A A . 381 CYS SG   1 1 
       10 11103 1 1 29 ASN C    C -12.596  -0.384  -7.695 1.00 . A A . 382 ASN C    1 1 
       10 11104 1 1 29 ASN CA   C -12.945   0.819  -6.833 1.00 . A A . 382 ASN CA   1 1 
       10 11105 1 1 29 ASN CB   C -13.710   1.847  -7.671 1.00 . A A . 382 ASN CB   1 1 
       10 11106 1 1 29 ASN CG   C -14.113   3.077  -6.877 1.00 . A A . 382 ASN CG   1 1 
       10 11107 1 1 29 ASN H    H -11.570   2.372  -6.396 1.00 . A A . 382 ASN H    1 1 
       10 11108 1 1 29 ASN HA   H -13.570   0.496  -6.015 1.00 . A A . 382 ASN HA   1 1 
       10 11109 1 1 29 ASN HB2  H -13.087   2.164  -8.494 1.00 . A A . 382 ASN HB2  1 1 
       10 11110 1 1 29 ASN HB3  H -14.606   1.386  -8.063 1.00 . A A . 382 ASN HB3  1 1 
       10 11111 1 1 29 ASN HD21 H -13.303   2.326  -5.222 1.00 . A A . 382 ASN HD21 1 1 
       10 11112 1 1 29 ASN HD22 H -14.027   3.882  -5.066 1.00 . A A . 382 ASN HD22 1 1 
       10 11113 1 1 29 ASN N    N -11.736   1.413  -6.272 1.00 . A A . 382 ASN N    1 1 
       10 11114 1 1 29 ASN ND2  N -13.782   3.096  -5.591 1.00 . A A . 382 ASN ND2  1 1 
       10 11115 1 1 29 ASN O    O -13.320  -1.380  -7.721 1.00 . A A . 382 ASN O    1 1 
       10 11116 1 1 29 ASN OD1  O -14.718   4.003  -7.418 1.00 . A A . 382 ASN OD1  1 1 
       10 11117 1 1 30 LYS C    C -10.403  -2.483  -8.479 1.00 . A A . 383 LYS C    1 1 
       10 11118 1 1 30 LYS CA   C -11.023  -1.343  -9.278 1.00 . A A . 383 LYS CA   1 1 
       10 11119 1 1 30 LYS CB   C -10.014  -0.793 -10.286 1.00 . A A . 383 LYS CB   1 1 
       10 11120 1 1 30 LYS CD   C -11.812   0.055 -11.837 1.00 . A A . 383 LYS CD   1 1 
       10 11121 1 1 30 LYS CE   C -11.578  -1.044 -12.863 1.00 . A A . 383 LYS CE   1 1 
       10 11122 1 1 30 LYS CG   C -10.536   0.397 -11.079 1.00 . A A . 383 LYS CG   1 1 
       10 11123 1 1 30 LYS H    H -10.952   0.546  -8.339 1.00 . A A . 383 LYS H    1 1 
       10 11124 1 1 30 LYS HA   H -11.880  -1.721  -9.814 1.00 . A A . 383 LYS HA   1 1 
       10 11125 1 1 30 LYS HB2  H  -9.124  -0.482  -9.757 1.00 . A A . 383 LYS HB2  1 1 
       10 11126 1 1 30 LYS HB3  H  -9.753  -1.576 -10.982 1.00 . A A . 383 LYS HB3  1 1 
       10 11127 1 1 30 LYS HD2  H -12.558  -0.278 -11.132 1.00 . A A . 383 LYS HD2  1 1 
       10 11128 1 1 30 LYS HD3  H -12.164   0.941 -12.345 1.00 . A A . 383 LYS HD3  1 1 
       10 11129 1 1 30 LYS HE2  H -10.826  -0.712 -13.562 1.00 . A A . 383 LYS HE2  1 1 
       10 11130 1 1 30 LYS HE3  H -11.227  -1.928 -12.350 1.00 . A A . 383 LYS HE3  1 1 
       10 11131 1 1 30 LYS HG2  H -10.746   1.207 -10.397 1.00 . A A . 383 LYS HG2  1 1 
       10 11132 1 1 30 LYS HG3  H  -9.780   0.706 -11.786 1.00 . A A . 383 LYS HG3  1 1 
       10 11133 1 1 30 LYS HZ1  H -13.513  -1.821 -12.973 1.00 . A A . 383 LYS HZ1  1 1 
       10 11134 1 1 30 LYS HZ2  H -12.607  -2.039 -14.383 1.00 . A A . 383 LYS HZ2  1 1 
       10 11135 1 1 30 LYS HZ3  H -13.239  -0.514 -14.012 1.00 . A A . 383 LYS HZ3  1 1 
       10 11136 1 1 30 LYS N    N -11.482  -0.277  -8.404 1.00 . A A . 383 LYS N    1 1 
       10 11137 1 1 30 LYS NZ   N -12.822  -1.378 -13.610 1.00 . A A . 383 LYS NZ   1 1 
       10 11138 1 1 30 LYS O    O -10.524  -3.649  -8.854 1.00 . A A . 383 LYS O    1 1 
       10 11139 1 1 31 LYS C    C -10.078  -4.095  -5.931 1.00 . A A . 384 LYS C    1 1 
       10 11140 1 1 31 LYS CA   C  -9.084  -3.141  -6.553 1.00 . A A . 384 LYS CA   1 1 
       10 11141 1 1 31 LYS CB   C  -8.268  -2.474  -5.460 1.00 . A A . 384 LYS CB   1 1 
       10 11142 1 1 31 LYS CD   C  -6.195  -2.544  -6.801 1.00 . A A . 384 LYS CD   1 1 
       10 11143 1 1 31 LYS CE   C  -5.722  -1.801  -8.015 1.00 . A A . 384 LYS CE   1 1 
       10 11144 1 1 31 LYS CG   C  -7.126  -1.674  -6.016 1.00 . A A . 384 LYS CG   1 1 
       10 11145 1 1 31 LYS H    H  -9.651  -1.201  -7.126 1.00 . A A . 384 LYS H    1 1 
       10 11146 1 1 31 LYS HA   H  -8.408  -3.703  -7.188 1.00 . A A . 384 LYS HA   1 1 
       10 11147 1 1 31 LYS HB2  H  -8.907  -1.816  -4.904 1.00 . A A . 384 LYS HB2  1 1 
       10 11148 1 1 31 LYS HB3  H  -7.871  -3.228  -4.804 1.00 . A A . 384 LYS HB3  1 1 
       10 11149 1 1 31 LYS HD2  H  -5.347  -2.812  -6.187 1.00 . A A . 384 LYS HD2  1 1 
       10 11150 1 1 31 LYS HD3  H  -6.724  -3.432  -7.113 1.00 . A A . 384 LYS HD3  1 1 
       10 11151 1 1 31 LYS HE2  H  -5.654  -2.492  -8.822 1.00 . A A . 384 LYS HE2  1 1 
       10 11152 1 1 31 LYS HE3  H  -6.458  -1.045  -8.252 1.00 . A A . 384 LYS HE3  1 1 
       10 11153 1 1 31 LYS HG2  H  -7.525  -0.935  -6.681 1.00 . A A . 384 LYS HG2  1 1 
       10 11154 1 1 31 LYS HG3  H  -6.583  -1.202  -5.218 1.00 . A A . 384 LYS HG3  1 1 
       10 11155 1 1 31 LYS HZ1  H  -3.646  -1.852  -7.787 1.00 . A A . 384 LYS HZ1  1 1 
       10 11156 1 1 31 LYS HZ2  H  -4.403  -0.631  -6.895 1.00 . A A . 384 LYS HZ2  1 1 
       10 11157 1 1 31 LYS HZ3  H  -4.216  -0.464  -8.568 1.00 . A A . 384 LYS HZ3  1 1 
       10 11158 1 1 31 LYS N    N  -9.728  -2.143  -7.382 1.00 . A A . 384 LYS N    1 1 
       10 11159 1 1 31 LYS NZ   N  -4.404  -1.140  -7.801 1.00 . A A . 384 LYS NZ   1 1 
       10 11160 1 1 31 LYS O    O -11.218  -3.740  -5.632 1.00 . A A . 384 LYS O    1 1 
       10 11161 1 1 32 ASP C    C -10.185  -6.300  -3.587 1.00 . A A . 385 ASP C    1 1 
       10 11162 1 1 32 ASP CA   C -10.405  -6.347  -5.087 1.00 . A A . 385 ASP CA   1 1 
       10 11163 1 1 32 ASP CB   C -10.038  -7.726  -5.636 1.00 . A A . 385 ASP CB   1 1 
       10 11164 1 1 32 ASP CG   C -10.197  -7.812  -7.141 1.00 . A A . 385 ASP CG   1 1 
       10 11165 1 1 32 ASP H    H  -8.673  -5.481  -5.957 1.00 . A A . 385 ASP H    1 1 
       10 11166 1 1 32 ASP HA   H -11.445  -6.142  -5.297 1.00 . A A . 385 ASP HA   1 1 
       10 11167 1 1 32 ASP HB2  H  -9.014  -7.945  -5.384 1.00 . A A . 385 ASP HB2  1 1 
       10 11168 1 1 32 ASP HB3  H -10.681  -8.467  -5.182 1.00 . A A . 385 ASP HB3  1 1 
       10 11169 1 1 32 ASP N    N  -9.605  -5.301  -5.714 1.00 . A A . 385 ASP N    1 1 
       10 11170 1 1 32 ASP O    O  -9.339  -5.547  -3.116 1.00 . A A . 385 ASP O    1 1 
       10 11171 1 1 32 ASP OD1  O -11.319  -7.580  -7.635 1.00 . A A . 385 ASP OD1  1 1 
       10 11172 1 1 32 ASP OD2  O  -9.198  -8.113  -7.827 1.00 . A A . 385 ASP OD2  1 1 
       10 11173 1 1 33 GLN C    C  -9.316  -7.200  -0.998 1.00 . A A . 386 GLN C    1 1 
       10 11174 1 1 33 GLN CA   C -10.792  -7.108  -1.383 1.00 . A A . 386 GLN CA   1 1 
       10 11175 1 1 33 GLN CB   C -11.577  -8.275  -0.775 1.00 . A A . 386 GLN CB   1 1 
       10 11176 1 1 33 GLN CD   C -12.411  -9.412   1.325 1.00 . A A . 386 GLN CD   1 1 
       10 11177 1 1 33 GLN CG   C -11.638  -8.243   0.745 1.00 . A A . 386 GLN CG   1 1 
       10 11178 1 1 33 GLN H    H -11.596  -7.679  -3.263 1.00 . A A . 386 GLN H    1 1 
       10 11179 1 1 33 GLN HA   H -11.190  -6.179  -1.004 1.00 . A A . 386 GLN HA   1 1 
       10 11180 1 1 33 GLN HB2  H -12.588  -8.250  -1.154 1.00 . A A . 386 GLN HB2  1 1 
       10 11181 1 1 33 GLN HB3  H -11.112  -9.202  -1.075 1.00 . A A . 386 GLN HB3  1 1 
       10 11182 1 1 33 GLN HE21 H -10.791 -10.036   2.295 1.00 . A A . 386 GLN HE21 1 1 
       10 11183 1 1 33 GLN HE22 H -12.212 -10.996   2.513 1.00 . A A . 386 GLN HE22 1 1 
       10 11184 1 1 33 GLN HG2  H -10.633  -8.268   1.136 1.00 . A A . 386 GLN HG2  1 1 
       10 11185 1 1 33 GLN HG3  H -12.120  -7.326   1.053 1.00 . A A . 386 GLN HG3  1 1 
       10 11186 1 1 33 GLN N    N -10.936  -7.095  -2.837 1.00 . A A . 386 GLN N    1 1 
       10 11187 1 1 33 GLN NE2  N -11.736 -10.230   2.125 1.00 . A A . 386 GLN NE2  1 1 
       10 11188 1 1 33 GLN O    O  -8.811  -6.383  -0.228 1.00 . A A . 386 GLN O    1 1 
       10 11189 1 1 33 GLN OE1  O -13.601  -9.579   1.056 1.00 . A A . 386 GLN OE1  1 1 
       10 11190 1 1 34 ASN C    C  -6.367  -7.232  -1.849 1.00 . A A . 387 ASN C    1 1 
       10 11191 1 1 34 ASN CA   C  -7.205  -8.383  -1.295 1.00 . A A . 387 ASN CA   1 1 
       10 11192 1 1 34 ASN CB   C  -6.738  -9.706  -1.907 1.00 . A A . 387 ASN CB   1 1 
       10 11193 1 1 34 ASN CG   C  -5.230  -9.872  -1.865 1.00 . A A . 387 ASN CG   1 1 
       10 11194 1 1 34 ASN H    H  -9.082  -8.795  -2.179 1.00 . A A . 387 ASN H    1 1 
       10 11195 1 1 34 ASN HA   H  -7.071  -8.427  -0.225 1.00 . A A . 387 ASN HA   1 1 
       10 11196 1 1 34 ASN HB2  H  -7.184 -10.525  -1.363 1.00 . A A . 387 ASN HB2  1 1 
       10 11197 1 1 34 ASN HB3  H  -7.057  -9.751  -2.938 1.00 . A A . 387 ASN HB3  1 1 
       10 11198 1 1 34 ASN HD21 H  -5.409 -11.451  -0.674 1.00 . A A . 387 ASN HD21 1 1 
       10 11199 1 1 34 ASN HD22 H  -3.796 -11.004  -1.097 1.00 . A A . 387 ASN HD22 1 1 
       10 11200 1 1 34 ASN N    N  -8.626  -8.187  -1.560 1.00 . A A . 387 ASN N    1 1 
       10 11201 1 1 34 ASN ND2  N  -4.765 -10.877  -1.138 1.00 . A A . 387 ASN ND2  1 1 
       10 11202 1 1 34 ASN O    O  -5.374  -6.829  -1.242 1.00 . A A . 387 ASN O    1 1 
       10 11203 1 1 34 ASN OD1  O  -4.490  -9.106  -2.483 1.00 . A A . 387 ASN OD1  1 1 
       10 11204 1 1 35 GLU C    C  -6.398  -4.279  -3.077 1.00 . A A . 388 GLU C    1 1 
       10 11205 1 1 35 GLU CA   C  -6.027  -5.632  -3.654 1.00 . A A . 388 GLU CA   1 1 
       10 11206 1 1 35 GLU CB   C  -6.266  -5.651  -5.163 1.00 . A A . 388 GLU CB   1 1 
       10 11207 1 1 35 GLU CD   C  -5.931  -6.892  -7.339 1.00 . A A . 388 GLU CD   1 1 
       10 11208 1 1 35 GLU CG   C  -5.792  -6.932  -5.830 1.00 . A A . 388 GLU CG   1 1 
       10 11209 1 1 35 GLU H    H  -7.553  -7.086  -3.453 1.00 . A A . 388 GLU H    1 1 
       10 11210 1 1 35 GLU HA   H  -4.973  -5.786  -3.472 1.00 . A A . 388 GLU HA   1 1 
       10 11211 1 1 35 GLU HB2  H  -7.323  -5.540  -5.350 1.00 . A A . 388 GLU HB2  1 1 
       10 11212 1 1 35 GLU HB3  H  -5.741  -4.820  -5.611 1.00 . A A . 388 GLU HB3  1 1 
       10 11213 1 1 35 GLU HG2  H  -4.753  -7.091  -5.582 1.00 . A A . 388 GLU HG2  1 1 
       10 11214 1 1 35 GLU HG3  H  -6.380  -7.757  -5.451 1.00 . A A . 388 GLU HG3  1 1 
       10 11215 1 1 35 GLU N    N  -6.759  -6.718  -3.011 1.00 . A A . 388 GLU N    1 1 
       10 11216 1 1 35 GLU O    O  -5.759  -3.274  -3.392 1.00 . A A . 388 GLU O    1 1 
       10 11217 1 1 35 GLU OE1  O  -5.359  -5.974  -7.963 1.00 . A A . 388 GLU OE1  1 1 
       10 11218 1 1 35 GLU OE2  O  -6.605  -7.782  -7.897 1.00 . A A . 388 GLU OE2  1 1 
       10 11219 1 1 36 CYS C    C  -6.658  -2.474  -0.761 1.00 . A A . 389 CYS C    1 1 
       10 11220 1 1 36 CYS CA   C  -7.801  -2.980  -1.618 1.00 . A A . 389 CYS CA   1 1 
       10 11221 1 1 36 CYS CB   C  -9.061  -3.121  -0.780 1.00 . A A . 389 CYS CB   1 1 
       10 11222 1 1 36 CYS H    H  -7.887  -5.068  -1.980 1.00 . A A . 389 CYS H    1 1 
       10 11223 1 1 36 CYS HA   H  -7.981  -2.270  -2.415 1.00 . A A . 389 CYS HA   1 1 
       10 11224 1 1 36 CYS HB2  H  -9.839  -3.574  -1.377 1.00 . A A . 389 CYS HB2  1 1 
       10 11225 1 1 36 CYS HB3  H  -8.854  -3.744   0.077 1.00 . A A . 389 CYS HB3  1 1 
       10 11226 1 1 36 CYS N    N  -7.412  -4.240  -2.220 1.00 . A A . 389 CYS N    1 1 
       10 11227 1 1 36 CYS O    O  -6.346  -3.047   0.282 1.00 . A A . 389 CYS O    1 1 
       10 11228 1 1 36 CYS SG   S  -9.674  -1.524  -0.177 1.00 . A A . 389 CYS SG   1 1 
       10 11229 1 1 37 LYS C    C  -5.293  -0.087   0.731 1.00 . A A . 390 LYS C    1 1 
       10 11230 1 1 37 LYS CA   C  -4.877  -0.853  -0.521 1.00 . A A . 390 LYS CA   1 1 
       10 11231 1 1 37 LYS CB   C  -4.059   0.007  -1.471 1.00 . A A . 390 LYS CB   1 1 
       10 11232 1 1 37 LYS CD   C  -2.597   0.052  -3.524 1.00 . A A . 390 LYS CD   1 1 
       10 11233 1 1 37 LYS CE   C  -1.917  -0.781  -4.599 1.00 . A A . 390 LYS CE   1 1 
       10 11234 1 1 37 LYS CG   C  -3.417  -0.815  -2.584 1.00 . A A . 390 LYS CG   1 1 
       10 11235 1 1 37 LYS H    H  -6.305  -1.022  -2.081 1.00 . A A . 390 LYS H    1 1 
       10 11236 1 1 37 LYS HA   H  -4.262  -1.680  -0.211 1.00 . A A . 390 LYS HA   1 1 
       10 11237 1 1 37 LYS HB2  H  -4.706   0.745  -1.914 1.00 . A A . 390 LYS HB2  1 1 
       10 11238 1 1 37 LYS HB3  H  -3.277   0.502  -0.917 1.00 . A A . 390 LYS HB3  1 1 
       10 11239 1 1 37 LYS HD2  H  -3.250   0.768  -3.999 1.00 . A A . 390 LYS HD2  1 1 
       10 11240 1 1 37 LYS HD3  H  -1.842   0.573  -2.953 1.00 . A A . 390 LYS HD3  1 1 
       10 11241 1 1 37 LYS HE2  H  -1.373  -0.120  -5.259 1.00 . A A . 390 LYS HE2  1 1 
       10 11242 1 1 37 LYS HE3  H  -1.228  -1.463  -4.126 1.00 . A A . 390 LYS HE3  1 1 
       10 11243 1 1 37 LYS HG2  H  -2.769  -1.558  -2.141 1.00 . A A . 390 LYS HG2  1 1 
       10 11244 1 1 37 LYS HG3  H  -4.196  -1.313  -3.149 1.00 . A A . 390 LYS HG3  1 1 
       10 11245 1 1 37 LYS HZ1  H  -3.359  -2.278  -4.803 1.00 . A A . 390 LYS HZ1  1 1 
       10 11246 1 1 37 LYS HZ2  H  -2.417  -2.041  -6.188 1.00 . A A . 390 LYS HZ2  1 1 
       10 11247 1 1 37 LYS HZ3  H  -3.627  -0.929  -5.788 1.00 . A A . 390 LYS HZ3  1 1 
       10 11248 1 1 37 LYS N    N  -6.016  -1.419  -1.226 1.00 . A A . 390 LYS N    1 1 
       10 11249 1 1 37 LYS NZ   N  -2.899  -1.562  -5.401 1.00 . A A . 390 LYS NZ   1 1 
       10 11250 1 1 37 LYS O    O  -6.463   0.250   0.912 1.00 . A A . 390 LYS O    1 1 
       10 11251 1 1 38 SER C    C  -5.343   2.140   2.696 1.00 . A A . 391 SER C    1 1 
       10 11252 1 1 38 SER CA   C  -4.560   0.838   2.879 1.00 . A A . 391 SER CA   1 1 
       10 11253 1 1 38 SER CB   C  -3.234   1.114   3.594 1.00 . A A . 391 SER CB   1 1 
       10 11254 1 1 38 SER H    H  -3.418  -0.171   1.406 1.00 . A A . 391 SER H    1 1 
       10 11255 1 1 38 SER HA   H  -5.148   0.176   3.496 1.00 . A A . 391 SER HA   1 1 
       10 11256 1 1 38 SER HB2  H  -2.722   0.181   3.772 1.00 . A A . 391 SER HB2  1 1 
       10 11257 1 1 38 SER HB3  H  -2.618   1.749   2.974 1.00 . A A . 391 SER HB3  1 1 
       10 11258 1 1 38 SER HG   H  -3.775   1.122   5.477 1.00 . A A . 391 SER HG   1 1 
       10 11259 1 1 38 SER N    N  -4.321   0.148   1.610 1.00 . A A . 391 SER N    1 1 
       10 11260 1 1 38 SER O    O  -6.380   2.325   3.331 1.00 . A A . 391 SER O    1 1 
       10 11261 1 1 38 SER OG   O  -3.449   1.759   4.837 1.00 . A A . 391 SER OG   1 1 
       10 11262 1 1 39 PRO C    C  -7.049   4.130   1.337 1.00 . A A . 392 PRO C    1 1 
       10 11263 1 1 39 PRO CA   C  -5.561   4.335   1.595 1.00 . A A . 392 PRO CA   1 1 
       10 11264 1 1 39 PRO CB   C  -4.865   4.893   0.342 1.00 . A A . 392 PRO CB   1 1 
       10 11265 1 1 39 PRO CD   C  -3.657   2.976   1.020 1.00 . A A . 392 PRO CD   1 1 
       10 11266 1 1 39 PRO CG   C  -4.012   3.788  -0.176 1.00 . A A . 392 PRO CG   1 1 
       10 11267 1 1 39 PRO HA   H  -5.429   5.019   2.421 1.00 . A A . 392 PRO HA   1 1 
       10 11268 1 1 39 PRO HB2  H  -5.601   5.169  -0.375 1.00 . A A . 392 PRO HB2  1 1 
       10 11269 1 1 39 PRO HB3  H  -4.276   5.756   0.606 1.00 . A A . 392 PRO HB3  1 1 
       10 11270 1 1 39 PRO HD2  H  -3.436   1.956   0.745 1.00 . A A . 392 PRO HD2  1 1 
       10 11271 1 1 39 PRO HD3  H  -2.828   3.428   1.528 1.00 . A A . 392 PRO HD3  1 1 
       10 11272 1 1 39 PRO HG2  H  -4.567   3.193  -0.887 1.00 . A A . 392 PRO HG2  1 1 
       10 11273 1 1 39 PRO HG3  H  -3.120   4.195  -0.635 1.00 . A A . 392 PRO HG3  1 1 
       10 11274 1 1 39 PRO N    N  -4.874   3.067   1.832 1.00 . A A . 392 PRO N    1 1 
       10 11275 1 1 39 PRO O    O  -7.878   4.965   1.701 1.00 . A A . 392 PRO O    1 1 
       10 11276 1 1 40 CYS C    C  -9.541   2.347   1.665 1.00 . A A . 393 CYS C    1 1 
       10 11277 1 1 40 CYS CA   C  -8.752   2.663   0.393 1.00 . A A . 393 CYS CA   1 1 
       10 11278 1 1 40 CYS CB   C  -8.766   1.455  -0.545 1.00 . A A . 393 CYS CB   1 1 
       10 11279 1 1 40 CYS H    H  -6.659   2.386   0.452 1.00 . A A . 393 CYS H    1 1 
       10 11280 1 1 40 CYS HA   H  -9.206   3.505  -0.106 1.00 . A A . 393 CYS HA   1 1 
       10 11281 1 1 40 CYS HB2  H  -8.416   0.588  -0.004 1.00 . A A . 393 CYS HB2  1 1 
       10 11282 1 1 40 CYS HB3  H  -9.775   1.275  -0.882 1.00 . A A . 393 CYS HB3  1 1 
       10 11283 1 1 40 CYS N    N  -7.373   3.007   0.709 1.00 . A A . 393 CYS N    1 1 
       10 11284 1 1 40 CYS O    O  -9.125   2.699   2.769 1.00 . A A . 393 CYS O    1 1 
       10 11285 1 1 40 CYS SG   S  -7.715   1.644  -2.018 1.00 . A A . 393 CYS SG   1 1 
       10 11286 1 1 41 LYS C    C -12.579   0.276   2.209 1.00 . A A . 394 LYS C    1 1 
       10 11287 1 1 41 LYS CA   C -11.523   1.295   2.635 1.00 . A A . 394 LYS CA   1 1 
       10 11288 1 1 41 LYS CB   C -12.185   2.537   3.240 1.00 . A A . 394 LYS CB   1 1 
       10 11289 1 1 41 LYS CD   C -13.454   3.533   5.175 1.00 . A A . 394 LYS CD   1 1 
       10 11290 1 1 41 LYS CE   C -14.362   4.357   4.275 1.00 . A A . 394 LYS CE   1 1 
       10 11291 1 1 41 LYS CG   C -12.995   2.250   4.496 1.00 . A A . 394 LYS CG   1 1 
       10 11292 1 1 41 LYS H    H -10.954   1.419   0.596 1.00 . A A . 394 LYS H    1 1 
       10 11293 1 1 41 LYS HA   H -10.889   0.838   3.380 1.00 . A A . 394 LYS HA   1 1 
       10 11294 1 1 41 LYS HB2  H -11.418   3.254   3.489 1.00 . A A . 394 LYS HB2  1 1 
       10 11295 1 1 41 LYS HB3  H -12.845   2.972   2.505 1.00 . A A . 394 LYS HB3  1 1 
       10 11296 1 1 41 LYS HD2  H -13.995   3.279   6.074 1.00 . A A . 394 LYS HD2  1 1 
       10 11297 1 1 41 LYS HD3  H -12.586   4.123   5.432 1.00 . A A . 394 LYS HD3  1 1 
       10 11298 1 1 41 LYS HE2  H -13.825   4.600   3.370 1.00 . A A . 394 LYS HE2  1 1 
       10 11299 1 1 41 LYS HE3  H -15.233   3.769   4.029 1.00 . A A . 394 LYS HE3  1 1 
       10 11300 1 1 41 LYS HG2  H -13.863   1.668   4.228 1.00 . A A . 394 LYS HG2  1 1 
       10 11301 1 1 41 LYS HG3  H -12.381   1.688   5.186 1.00 . A A . 394 LYS HG3  1 1 
       10 11302 1 1 41 LYS HZ1  H -15.834   5.714   4.874 1.00 . A A . 394 LYS HZ1  1 1 
       10 11303 1 1 41 LYS HZ2  H -14.362   6.438   4.461 1.00 . A A . 394 LYS HZ2  1 1 
       10 11304 1 1 41 LYS HZ3  H -14.517   5.620   5.933 1.00 . A A . 394 LYS HZ3  1 1 
       10 11305 1 1 41 LYS N    N -10.679   1.672   1.502 1.00 . A A . 394 LYS N    1 1 
       10 11306 1 1 41 LYS NZ   N -14.800   5.621   4.932 1.00 . A A . 394 LYS NZ   1 1 
       10 11307 1 1 41 LYS O    O -13.322   0.495   1.252 1.00 . A A . 394 LYS O    1 1 
       10 11308 1 1 42 TRP C    C -14.968  -1.620   3.071 1.00 . A A . 395 TRP C    1 1 
       10 11309 1 1 42 TRP CA   C -13.550  -1.938   2.608 1.00 . A A . 395 TRP CA   1 1 
       10 11310 1 1 42 TRP CB   C -13.075  -3.239   3.262 1.00 . A A . 395 TRP CB   1 1 
       10 11311 1 1 42 TRP CD1  C -14.390  -5.430   3.524 1.00 . A A . 395 TRP CD1  1 1 
       10 11312 1 1 42 TRP CD2  C -13.940  -4.878   1.402 1.00 . A A . 395 TRP CD2  1 1 
       10 11313 1 1 42 TRP CE2  C -14.650  -6.091   1.405 1.00 . A A . 395 TRP CE2  1 1 
       10 11314 1 1 42 TRP CE3  C -13.548  -4.334   0.181 1.00 . A A . 395 TRP CE3  1 1 
       10 11315 1 1 42 TRP CG   C -13.784  -4.469   2.766 1.00 . A A . 395 TRP CG   1 1 
       10 11316 1 1 42 TRP CH2  C -14.573  -6.205  -0.956 1.00 . A A . 395 TRP CH2  1 1 
       10 11317 1 1 42 TRP CZ2  C -14.973  -6.766   0.228 1.00 . A A . 395 TRP CZ2  1 1 
       10 11318 1 1 42 TRP CZ3  C -13.866  -4.998  -0.984 1.00 . A A . 395 TRP CZ3  1 1 
       10 11319 1 1 42 TRP H    H -11.980  -0.972   3.652 1.00 . A A . 395 TRP H    1 1 
       10 11320 1 1 42 TRP HA   H -13.556  -2.068   1.538 1.00 . A A . 395 TRP HA   1 1 
       10 11321 1 1 42 TRP HB2  H -12.020  -3.364   3.068 1.00 . A A . 395 TRP HB2  1 1 
       10 11322 1 1 42 TRP HB3  H -13.230  -3.172   4.329 1.00 . A A . 395 TRP HB3  1 1 
       10 11323 1 1 42 TRP HD1  H -14.442  -5.410   4.602 1.00 . A A . 395 TRP HD1  1 1 
       10 11324 1 1 42 TRP HE1  H -15.401  -7.202   3.018 1.00 . A A . 395 TRP HE1  1 1 
       10 11325 1 1 42 TRP HE3  H -13.006  -3.407   0.138 1.00 . A A . 395 TRP HE3  1 1 
       10 11326 1 1 42 TRP HH2  H -14.802  -6.693  -1.891 1.00 . A A . 395 TRP HH2  1 1 
       10 11327 1 1 42 TRP HZ2  H -15.518  -7.698   0.235 1.00 . A A . 395 TRP HZ2  1 1 
       10 11328 1 1 42 TRP HZ3  H -13.565  -4.580  -1.936 1.00 . A A . 395 TRP HZ3  1 1 
       10 11329 1 1 42 TRP N    N -12.615  -0.855   2.915 1.00 . A A . 395 TRP N    1 1 
       10 11330 1 1 42 TRP NE1  N -14.916  -6.408   2.712 1.00 . A A . 395 TRP NE1  1 1 
       10 11331 1 1 42 TRP O    O -15.170  -1.089   4.164 1.00 . A A . 395 TRP O    1 1 
       10 11332 1 1 43 HIS C    C -18.134  -3.040   2.522 1.00 . A A . 396 HIS C    1 1 
       10 11333 1 1 43 HIS CA   C -17.347  -1.737   2.569 1.00 . A A . 396 HIS CA   1 1 
       10 11334 1 1 43 HIS CB   C -17.977  -0.726   1.608 1.00 . A A . 396 HIS CB   1 1 
       10 11335 1 1 43 HIS CD2  C -16.695   1.352   0.735 1.00 . A A . 396 HIS CD2  1 1 
       10 11336 1 1 43 HIS CE1  C -16.721   2.536   2.578 1.00 . A A . 396 HIS CE1  1 1 
       10 11337 1 1 43 HIS CG   C -17.348   0.628   1.675 1.00 . A A . 396 HIS CG   1 1 
       10 11338 1 1 43 HIS H    H -15.721  -2.396   1.386 1.00 . A A . 396 HIS H    1 1 
       10 11339 1 1 43 HIS HA   H -17.390  -1.341   3.574 1.00 . A A . 396 HIS HA   1 1 
       10 11340 1 1 43 HIS HB2  H -17.882  -1.092   0.595 1.00 . A A . 396 HIS HB2  1 1 
       10 11341 1 1 43 HIS HB3  H -19.023  -0.619   1.849 1.00 . A A . 396 HIS HB3  1 1 
       10 11342 1 1 43 HIS HD1  H -17.744   1.148   3.678 1.00 . A A . 396 HIS HD1  1 1 
       10 11343 1 1 43 HIS HD2  H -16.506   1.053  -0.287 1.00 . A A . 396 HIS HD2  1 1 
       10 11344 1 1 43 HIS HE1  H -16.567   3.333   3.290 1.00 . A A . 396 HIS HE1  1 1 
       10 11345 1 1 43 HIS HE2  H -15.729   3.206   0.919 1.00 . A A . 396 HIS HE2  1 1 
       10 11346 1 1 43 HIS N    N -15.947  -1.965   2.238 1.00 . A A . 396 HIS N    1 1 
       10 11347 1 1 43 HIS ND1  N -17.346   1.399   2.818 1.00 . A A . 396 HIS ND1  1 1 
       10 11348 1 1 43 HIS NE2  N -16.316   2.533   1.322 1.00 . A A . 396 HIS NE2  1 1 
       10 11349 1 1 43 HIS O    O -18.557  -3.481   1.448 1.00 . A A . 396 HIS O    1 1 
       10 11350 1 1 44 ASN C    C -20.585  -4.578   3.924 1.00 . A A . 397 ASN C    1 1 
       10 11351 1 1 44 ASN CA   C -19.094  -4.883   3.790 1.00 . A A . 397 ASN CA   1 1 
       10 11352 1 1 44 ASN CB   C -18.608  -5.720   4.979 1.00 . A A . 397 ASN CB   1 1 
       10 11353 1 1 44 ASN CG   C -18.615  -4.967   6.304 1.00 . A A . 397 ASN CG   1 1 
       10 11354 1 1 44 ASN H    H -17.986  -3.231   4.509 1.00 . A A . 397 ASN H    1 1 
       10 11355 1 1 44 ASN HA   H -18.931  -5.439   2.878 1.00 . A A . 397 ASN HA   1 1 
       10 11356 1 1 44 ASN HB2  H -19.247  -6.583   5.082 1.00 . A A . 397 ASN HB2  1 1 
       10 11357 1 1 44 ASN HB3  H -17.599  -6.052   4.783 1.00 . A A . 397 ASN HB3  1 1 
       10 11358 1 1 44 ASN HD21 H -19.285  -3.311   5.426 1.00 . A A . 397 ASN HD21 1 1 
       10 11359 1 1 44 ASN HD22 H -19.025  -3.204   7.128 1.00 . A A . 397 ASN HD22 1 1 
       10 11360 1 1 44 ASN N    N -18.340  -3.641   3.693 1.00 . A A . 397 ASN N    1 1 
       10 11361 1 1 44 ASN ND2  N -19.016  -3.699   6.282 1.00 . A A . 397 ASN ND2  1 1 
       10 11362 1 1 44 ASN O    O -21.116  -4.478   5.031 1.00 . A A . 397 ASN O    1 1 
       10 11363 1 1 44 ASN OD1  O -18.260  -5.526   7.342 1.00 . A A . 397 ASN OD1  1 1 
       10 11364 1 1 45 ASP C    C -23.113  -3.930   1.297 1.00 . A A . 398 ASP C    1 1 
       10 11365 1 1 45 ASP CA   C -22.674  -4.120   2.741 1.00 . A A . 398 ASP CA   1 1 
       10 11366 1 1 45 ASP CB   C -22.979  -2.854   3.551 1.00 . A A . 398 ASP CB   1 1 
       10 11367 1 1 45 ASP CG   C -24.462  -2.534   3.596 1.00 . A A . 398 ASP CG   1 1 
       10 11368 1 1 45 ASP H    H -20.758  -4.515   1.938 1.00 . A A . 398 ASP H    1 1 
       10 11369 1 1 45 ASP HA   H -23.209  -4.955   3.166 1.00 . A A . 398 ASP HA   1 1 
       10 11370 1 1 45 ASP HB2  H -22.629  -2.989   4.563 1.00 . A A . 398 ASP HB2  1 1 
       10 11371 1 1 45 ASP HB3  H -22.463  -2.016   3.105 1.00 . A A . 398 ASP HB3  1 1 
       10 11372 1 1 45 ASP N    N -21.246  -4.427   2.783 1.00 . A A . 398 ASP N    1 1 
       10 11373 1 1 45 ASP O    O -24.258  -4.210   0.938 1.00 . A A . 398 ASP O    1 1 
       10 11374 1 1 45 ASP OD1  O -25.046  -2.258   2.528 1.00 . A A . 398 ASP OD1  1 1 
       10 11375 1 1 45 ASP OD2  O -25.040  -2.563   4.703 1.00 . A A . 398 ASP OD2  1 1 
       10 11376 1 1 46 ALA C    C -23.120  -4.414  -1.584 1.00 . A A . 399 ALA C    1 1 
       10 11377 1 1 46 ALA CA   C -22.429  -3.215  -0.939 1.00 . A A . 399 ALA CA   1 1 
       10 11378 1 1 46 ALA CB   C -21.119  -2.904  -1.653 1.00 . A A . 399 ALA CB   1 1 
       10 11379 1 1 46 ALA H    H -21.290  -3.256   0.837 1.00 . A A . 399 ALA H    1 1 
       10 11380 1 1 46 ALA HA   H -23.074  -2.351  -1.025 1.00 . A A . 399 ALA HA   1 1 
       10 11381 1 1 46 ALA HB1  H -20.448  -2.393  -0.974 1.00 . A A . 399 ALA HB1  1 1 
       10 11382 1 1 46 ALA HB2  H -21.314  -2.273  -2.507 1.00 . A A . 399 ALA HB2  1 1 
       10 11383 1 1 46 ALA HB3  H -20.660  -3.824  -1.985 1.00 . A A . 399 ALA HB3  1 1 
       10 11384 1 1 46 ALA N    N -22.179  -3.453   0.476 1.00 . A A . 399 ALA N    1 1 
       10 11385 1 1 46 ALA O    O -23.048  -5.530  -1.069 1.00 . A A . 399 ALA O    1 1 
       10 11386 1 1 47 GLU C    C -23.648  -6.482  -3.548 1.00 . A A . 400 GLU C    1 1 
       10 11387 1 1 47 GLU CA   C -24.506  -5.227  -3.428 1.00 . A A . 400 GLU CA   1 1 
       10 11388 1 1 47 GLU CB   C -24.912  -4.739  -4.820 1.00 . A A . 400 GLU CB   1 1 
       10 11389 1 1 47 GLU CD   C -27.159  -3.788  -4.141 1.00 . A A . 400 GLU CD   1 1 
       10 11390 1 1 47 GLU CG   C -25.818  -3.518  -4.801 1.00 . A A . 400 GLU CG   1 1 
       10 11391 1 1 47 GLU H    H -23.813  -3.260  -3.062 1.00 . A A . 400 GLU H    1 1 
       10 11392 1 1 47 GLU HA   H -25.396  -5.467  -2.867 1.00 . A A . 400 GLU HA   1 1 
       10 11393 1 1 47 GLU HB2  H -24.019  -4.489  -5.374 1.00 . A A . 400 GLU HB2  1 1 
       10 11394 1 1 47 GLU HB3  H -25.430  -5.537  -5.331 1.00 . A A . 400 GLU HB3  1 1 
       10 11395 1 1 47 GLU HG2  H -25.323  -2.726  -4.261 1.00 . A A . 400 GLU HG2  1 1 
       10 11396 1 1 47 GLU HG3  H -25.993  -3.202  -5.819 1.00 . A A . 400 GLU HG3  1 1 
       10 11397 1 1 47 GLU N    N -23.794  -4.173  -2.707 1.00 . A A . 400 GLU N    1 1 
       10 11398 1 1 47 GLU O    O -24.164  -7.596  -3.636 1.00 . A A . 400 GLU O    1 1 
       10 11399 1 1 47 GLU OE1  O -27.174  -4.114  -2.936 1.00 . A A . 400 GLU OE1  1 1 
       10 11400 1 1 47 GLU OE2  O -28.192  -3.671  -4.831 1.00 . A A . 400 GLU OE2  1 1 
       10 11401 1 1 48 ASN C    C -20.066  -6.993  -3.010 1.00 . A A . 401 ASN C    1 1 
       10 11402 1 1 48 ASN CA   C -21.392  -7.391  -3.638 1.00 . A A . 401 ASN CA   1 1 
       10 11403 1 1 48 ASN CB   C -21.191  -7.778  -5.103 1.00 . A A . 401 ASN CB   1 1 
       10 11404 1 1 48 ASN CG   C -20.580  -6.654  -5.915 1.00 . A A . 401 ASN CG   1 1 
       10 11405 1 1 48 ASN H    H -21.991  -5.374  -3.462 1.00 . A A . 401 ASN H    1 1 
       10 11406 1 1 48 ASN HA   H -21.801  -8.233  -3.099 1.00 . A A . 401 ASN HA   1 1 
       10 11407 1 1 48 ASN HB2  H -20.538  -8.636  -5.158 1.00 . A A . 401 ASN HB2  1 1 
       10 11408 1 1 48 ASN HB3  H -22.148  -8.029  -5.535 1.00 . A A . 401 ASN HB3  1 1 
       10 11409 1 1 48 ASN HD21 H -22.329  -6.312  -6.786 1.00 . A A . 401 ASN HD21 1 1 
       10 11410 1 1 48 ASN HD22 H -21.028  -5.293  -7.292 1.00 . A A . 401 ASN HD22 1 1 
       10 11411 1 1 48 ASN N    N -22.336  -6.288  -3.541 1.00 . A A . 401 ASN N    1 1 
       10 11412 1 1 48 ASN ND2  N -21.394  -6.022  -6.748 1.00 . A A . 401 ASN ND2  1 1 
       10 11413 1 1 48 ASN O    O -19.000  -7.436  -3.440 1.00 . A A . 401 ASN O    1 1 
       10 11414 1 1 48 ASN OD1  O -19.395  -6.343  -5.781 1.00 . A A . 401 ASN OD1  1 1 
       10 11415 1 1 49 LYS C    C -18.100  -4.820  -2.202 1.00 . A A . 402 LYS C    1 1 
       10 11416 1 1 49 LYS CA   C -18.976  -5.656  -1.272 1.00 . A A . 402 LYS CA   1 1 
       10 11417 1 1 49 LYS CB   C -18.169  -6.821  -0.686 1.00 . A A . 402 LYS CB   1 1 
       10 11418 1 1 49 LYS CD   C -20.048  -8.431  -0.166 1.00 . A A . 402 LYS CD   1 1 
       10 11419 1 1 49 LYS CE   C -20.754  -9.226   0.921 1.00 . A A . 402 LYS CE   1 1 
       10 11420 1 1 49 LYS CG   C -18.898  -7.608   0.398 1.00 . A A . 402 LYS CG   1 1 
       10 11421 1 1 49 LYS H    H -21.039  -5.836  -1.706 1.00 . A A . 402 LYS H    1 1 
       10 11422 1 1 49 LYS HA   H -19.320  -5.026  -0.464 1.00 . A A . 402 LYS HA   1 1 
       10 11423 1 1 49 LYS HB2  H -17.918  -7.504  -1.485 1.00 . A A . 402 LYS HB2  1 1 
       10 11424 1 1 49 LYS HB3  H -17.256  -6.430  -0.263 1.00 . A A . 402 LYS HB3  1 1 
       10 11425 1 1 49 LYS HD2  H -20.761  -7.765  -0.630 1.00 . A A . 402 LYS HD2  1 1 
       10 11426 1 1 49 LYS HD3  H -19.660  -9.116  -0.906 1.00 . A A . 402 LYS HD3  1 1 
       10 11427 1 1 49 LYS HE2  H -21.547  -9.804   0.469 1.00 . A A . 402 LYS HE2  1 1 
       10 11428 1 1 49 LYS HE3  H -20.040  -9.894   1.381 1.00 . A A . 402 LYS HE3  1 1 
       10 11429 1 1 49 LYS HG2  H -18.196  -8.275   0.876 1.00 . A A . 402 LYS HG2  1 1 
       10 11430 1 1 49 LYS HG3  H -19.289  -6.914   1.129 1.00 . A A . 402 LYS HG3  1 1 
       10 11431 1 1 49 LYS HZ1  H -21.320  -7.353   1.648 1.00 . A A . 402 LYS HZ1  1 1 
       10 11432 1 1 49 LYS HZ2  H -20.786  -8.420   2.847 1.00 . A A . 402 LYS HZ2  1 1 
       10 11433 1 1 49 LYS HZ3  H -22.319  -8.619   2.162 1.00 . A A . 402 LYS HZ3  1 1 
       10 11434 1 1 49 LYS N    N -20.153  -6.145  -1.985 1.00 . A A . 402 LYS N    1 1 
       10 11435 1 1 49 LYS NZ   N -21.335  -8.343   1.968 1.00 . A A . 402 LYS NZ   1 1 
       10 11436 1 1 49 LYS O    O -17.775  -5.248  -3.310 1.00 . A A . 402 LYS O    1 1 
       10 11437 1 1 50 LYS C    C -15.920  -1.918  -1.776 1.00 . A A . 403 LYS C    1 1 
       10 11438 1 1 50 LYS CA   C -16.920  -2.731  -2.596 1.00 . A A . 403 LYS CA   1 1 
       10 11439 1 1 50 LYS CB   C -17.828  -1.778  -3.375 1.00 . A A . 403 LYS CB   1 1 
       10 11440 1 1 50 LYS CD   C -18.030  -3.109  -5.507 1.00 . A A . 403 LYS CD   1 1 
       10 11441 1 1 50 LYS CE   C -17.270  -2.068  -6.316 1.00 . A A . 403 LYS CE   1 1 
       10 11442 1 1 50 LYS CG   C -18.774  -2.478  -4.336 1.00 . A A . 403 LYS CG   1 1 
       10 11443 1 1 50 LYS H    H -18.037  -3.309  -0.882 1.00 . A A . 403 LYS H    1 1 
       10 11444 1 1 50 LYS HA   H -16.380  -3.345  -3.297 1.00 . A A . 403 LYS HA   1 1 
       10 11445 1 1 50 LYS HB2  H -18.420  -1.211  -2.672 1.00 . A A . 403 LYS HB2  1 1 
       10 11446 1 1 50 LYS HB3  H -17.211  -1.097  -3.942 1.00 . A A . 403 LYS HB3  1 1 
       10 11447 1 1 50 LYS HD2  H -17.329  -3.836  -5.126 1.00 . A A . 403 LYS HD2  1 1 
       10 11448 1 1 50 LYS HD3  H -18.745  -3.599  -6.151 1.00 . A A . 403 LYS HD3  1 1 
       10 11449 1 1 50 LYS HE2  H -16.538  -1.598  -5.675 1.00 . A A . 403 LYS HE2  1 1 
       10 11450 1 1 50 LYS HE3  H -16.766  -2.564  -7.133 1.00 . A A . 403 LYS HE3  1 1 
       10 11451 1 1 50 LYS HG2  H -19.303  -3.253  -3.804 1.00 . A A . 403 LYS HG2  1 1 
       10 11452 1 1 50 LYS HG3  H -19.480  -1.757  -4.715 1.00 . A A . 403 LYS HG3  1 1 
       10 11453 1 1 50 LYS HZ1  H -17.787  -0.647  -7.757 1.00 . A A . 403 LYS HZ1  1 1 
       10 11454 1 1 50 LYS HZ2  H -18.269  -0.238  -6.189 1.00 . A A . 403 LYS HZ2  1 1 
       10 11455 1 1 50 LYS HZ3  H -19.116  -1.423  -7.051 1.00 . A A . 403 LYS HZ3  1 1 
       10 11456 1 1 50 LYS N    N -17.736  -3.616  -1.764 1.00 . A A . 403 LYS N    1 1 
       10 11457 1 1 50 LYS NZ   N -18.173  -1.021  -6.867 1.00 . A A . 403 LYS NZ   1 1 
       10 11458 1 1 50 LYS O    O -16.232  -1.451  -0.681 1.00 . A A . 403 LYS O    1 1 
       10 11459 1 1 51 CYS C    C -13.504   0.390  -2.365 1.00 . A A . 404 CYS C    1 1 
       10 11460 1 1 51 CYS CA   C -13.682  -0.951  -1.663 1.00 . A A . 404 CYS CA   1 1 
       10 11461 1 1 51 CYS CB   C -12.349  -1.705  -1.624 1.00 . A A . 404 CYS CB   1 1 
       10 11462 1 1 51 CYS H    H -14.536  -2.117  -3.212 1.00 . A A . 404 CYS H    1 1 
       10 11463 1 1 51 CYS HA   H -14.010  -0.768  -0.651 1.00 . A A . 404 CYS HA   1 1 
       10 11464 1 1 51 CYS HB2  H -12.492  -2.709  -1.995 1.00 . A A . 404 CYS HB2  1 1 
       10 11465 1 1 51 CYS HB3  H -11.633  -1.199  -2.251 1.00 . A A . 404 CYS HB3  1 1 
       10 11466 1 1 51 CYS N    N -14.719  -1.734  -2.328 1.00 . A A . 404 CYS N    1 1 
       10 11467 1 1 51 CYS O    O -13.519   0.463  -3.593 1.00 . A A . 404 CYS O    1 1 
       10 11468 1 1 51 CYS SG   S -11.646  -1.821   0.055 1.00 . A A . 404 CYS SG   1 1 
       10 11469 1 1 52 THR C    C -12.154   3.597  -1.349 1.00 . A A . 405 THR C    1 1 
       10 11470 1 1 52 THR CA   C -13.180   2.790  -2.135 1.00 . A A . 405 THR CA   1 1 
       10 11471 1 1 52 THR CB   C -14.512   3.564  -2.158 1.00 . A A . 405 THR CB   1 1 
       10 11472 1 1 52 THR CG2  C -15.544   2.850  -3.018 1.00 . A A . 405 THR CG2  1 1 
       10 11473 1 1 52 THR H    H -13.351   1.334  -0.608 1.00 . A A . 405 THR H    1 1 
       10 11474 1 1 52 THR HA   H -12.835   2.685  -3.153 1.00 . A A . 405 THR HA   1 1 
       10 11475 1 1 52 THR HB   H -14.333   4.544  -2.578 1.00 . A A . 405 THR HB   1 1 
       10 11476 1 1 52 THR HG1  H -15.849   3.245  -0.744 1.00 . A A . 405 THR HG1  1 1 
       10 11477 1 1 52 THR HG21 H -16.536   3.120  -2.687 1.00 . A A . 405 THR HG21 1 1 
       10 11478 1 1 52 THR HG22 H -15.412   1.782  -2.925 1.00 . A A . 405 THR HG22 1 1 
       10 11479 1 1 52 THR HG23 H -15.417   3.140  -4.050 1.00 . A A . 405 THR HG23 1 1 
       10 11480 1 1 52 THR N    N -13.347   1.453  -1.580 1.00 . A A . 405 THR N    1 1 
       10 11481 1 1 52 THR O    O -11.972   3.397  -0.146 1.00 . A A . 405 THR O    1 1 
       10 11482 1 1 52 THR OG1  O -15.015   3.713  -0.827 1.00 . A A . 405 THR OG1  1 1 
       10 11483 1 1 53 LEU C    C -11.085   6.294  -0.416 1.00 . A A . 406 LEU C    1 1 
       10 11484 1 1 53 LEU CA   C -10.470   5.360  -1.448 1.00 . A A . 406 LEU CA   1 1 
       10 11485 1 1 53 LEU CB   C  -9.762   6.159  -2.542 1.00 . A A . 406 LEU CB   1 1 
       10 11486 1 1 53 LEU CD1  C  -8.792   8.125  -1.312 1.00 . A A . 406 LEU CD1  1 1 
       10 11487 1 1 53 LEU CD2  C  -7.558   5.948  -1.364 1.00 . A A . 406 LEU CD2  1 1 
       10 11488 1 1 53 LEU CG   C  -8.479   6.885  -2.129 1.00 . A A . 406 LEU CG   1 1 
       10 11489 1 1 53 LEU H    H -11.680   4.610  -2.999 1.00 . A A . 406 LEU H    1 1 
       10 11490 1 1 53 LEU HA   H  -9.747   4.727  -0.959 1.00 . A A . 406 LEU HA   1 1 
       10 11491 1 1 53 LEU HB2  H  -9.518   5.481  -3.345 1.00 . A A . 406 LEU HB2  1 1 
       10 11492 1 1 53 LEU HB3  H -10.455   6.896  -2.920 1.00 . A A . 406 LEU HB3  1 1 
       10 11493 1 1 53 LEU HD11 H  -8.072   8.896  -1.544 1.00 . A A . 406 LEU HD11 1 1 
       10 11494 1 1 53 LEU HD12 H  -8.743   7.885  -0.260 1.00 . A A . 406 LEU HD12 1 1 
       10 11495 1 1 53 LEU HD13 H  -9.784   8.472  -1.558 1.00 . A A . 406 LEU HD13 1 1 
       10 11496 1 1 53 LEU HD21 H  -6.907   6.525  -0.721 1.00 . A A . 406 LEU HD21 1 1 
       10 11497 1 1 53 LEU HD22 H  -6.962   5.381  -2.064 1.00 . A A . 406 LEU HD22 1 1 
       10 11498 1 1 53 LEU HD23 H  -8.149   5.272  -0.766 1.00 . A A . 406 LEU HD23 1 1 
       10 11499 1 1 53 LEU HG   H  -7.962   7.199  -3.016 1.00 . A A . 406 LEU HG   1 1 
       10 11500 1 1 53 LEU N    N -11.485   4.508  -2.047 1.00 . A A . 406 LEU N    1 1 
       10 11501 1 1 53 LEU O    O -12.203   6.780  -0.586 1.00 . A A . 406 LEU O    1 1 
       10 11502 1 1 54 ASP C    C  -9.885   8.629   1.857 1.00 . A A . 407 ASP C    1 1 
       10 11503 1 1 54 ASP CA   C -10.797   7.413   1.724 1.00 . A A . 407 ASP CA   1 1 
       10 11504 1 1 54 ASP CB   C -10.849   6.646   3.045 1.00 . A A . 407 ASP CB   1 1 
       10 11505 1 1 54 ASP CG   C -11.428   7.474   4.176 1.00 . A A . 407 ASP CG   1 1 
       10 11506 1 1 54 ASP H    H  -9.459   6.116   0.718 1.00 . A A . 407 ASP H    1 1 
       10 11507 1 1 54 ASP HA   H -11.792   7.750   1.476 1.00 . A A . 407 ASP HA   1 1 
       10 11508 1 1 54 ASP HB2  H -11.461   5.768   2.916 1.00 . A A . 407 ASP HB2  1 1 
       10 11509 1 1 54 ASP HB3  H  -9.848   6.345   3.319 1.00 . A A . 407 ASP HB3  1 1 
       10 11510 1 1 54 ASP N    N -10.340   6.537   0.652 1.00 . A A . 407 ASP N    1 1 
       10 11511 1 1 54 ASP O    O  -8.660   8.502   1.837 1.00 . A A . 407 ASP O    1 1 
       10 11512 1 1 54 ASP OD1  O -12.583   7.929   4.046 1.00 . A A . 407 ASP OD1  1 1 
       10 11513 1 1 54 ASP OD2  O -10.727   7.665   5.191 1.00 . A A . 407 ASP OD2  1 1 
       10 11514 1 1 55 LYS C    C  -8.971  11.095   3.438 1.00 . A A . 408 LYS C    1 1 
       10 11515 1 1 55 LYS CA   C  -9.731  11.047   2.116 1.00 . A A . 408 LYS CA   1 1 
       10 11516 1 1 55 LYS CB   C -10.656  12.265   2.007 1.00 . A A . 408 LYS CB   1 1 
       10 11517 1 1 55 LYS CD   C -12.374  11.359   0.395 1.00 . A A . 408 LYS CD   1 1 
       10 11518 1 1 55 LYS CE   C -13.018  11.520  -0.973 1.00 . A A . 408 LYS CE   1 1 
       10 11519 1 1 55 LYS CG   C -11.319  12.427   0.645 1.00 . A A . 408 LYS CG   1 1 
       10 11520 1 1 55 LYS H    H -11.468   9.842   1.991 1.00 . A A . 408 LYS H    1 1 
       10 11521 1 1 55 LYS HA   H  -9.016  11.081   1.306 1.00 . A A . 408 LYS HA   1 1 
       10 11522 1 1 55 LYS HB2  H -11.435  12.178   2.751 1.00 . A A . 408 LYS HB2  1 1 
       10 11523 1 1 55 LYS HB3  H -10.080  13.156   2.208 1.00 . A A . 408 LYS HB3  1 1 
       10 11524 1 1 55 LYS HD2  H -11.907  10.387   0.449 1.00 . A A . 408 LYS HD2  1 1 
       10 11525 1 1 55 LYS HD3  H -13.138  11.436   1.154 1.00 . A A . 408 LYS HD3  1 1 
       10 11526 1 1 55 LYS HE2  H -13.776  10.761  -1.092 1.00 . A A . 408 LYS HE2  1 1 
       10 11527 1 1 55 LYS HE3  H -13.475  12.498  -1.028 1.00 . A A . 408 LYS HE3  1 1 
       10 11528 1 1 55 LYS HG2  H -11.791  13.396   0.598 1.00 . A A . 408 LYS HG2  1 1 
       10 11529 1 1 55 LYS HG3  H -10.562  12.358  -0.122 1.00 . A A . 408 LYS HG3  1 1 
       10 11530 1 1 55 LYS HZ1  H -11.085  11.698  -1.746 1.00 . A A . 408 LYS HZ1  1 1 
       10 11531 1 1 55 LYS HZ2  H -12.306  11.974  -2.884 1.00 . A A . 408 LYS HZ2  1 1 
       10 11532 1 1 55 LYS HZ3  H -11.961  10.397  -2.381 1.00 . A A . 408 LYS HZ3  1 1 
       10 11533 1 1 55 LYS N    N -10.489   9.807   1.986 1.00 . A A . 408 LYS N    1 1 
       10 11534 1 1 55 LYS NZ   N -12.023  11.388  -2.073 1.00 . A A . 408 LYS NZ   1 1 
       10 11535 1 1 55 LYS O    O  -7.793  11.452   3.474 1.00 . A A . 408 LYS O    1 1 
       10 11536 1 1 56 GLU C    C  -7.891   9.757   5.940 1.00 . A A . 409 GLU C    1 1 
       10 11537 1 1 56 GLU CA   C  -9.044  10.754   5.849 1.00 . A A . 409 GLU CA   1 1 
       10 11538 1 1 56 GLU CB   C -10.096  10.437   6.912 1.00 . A A . 409 GLU CB   1 1 
       10 11539 1 1 56 GLU CD   C -10.605  10.117   9.363 1.00 . A A . 409 GLU CD   1 1 
       10 11540 1 1 56 GLU CG   C  -9.549  10.446   8.328 1.00 . A A . 409 GLU CG   1 1 
       10 11541 1 1 56 GLU H    H -10.589  10.474   4.434 1.00 . A A . 409 GLU H    1 1 
       10 11542 1 1 56 GLU HA   H  -8.659  11.747   6.025 1.00 . A A . 409 GLU HA   1 1 
       10 11543 1 1 56 GLU HB2  H -10.886  11.170   6.851 1.00 . A A . 409 GLU HB2  1 1 
       10 11544 1 1 56 GLU HB3  H -10.508   9.459   6.715 1.00 . A A . 409 GLU HB3  1 1 
       10 11545 1 1 56 GLU HG2  H  -8.758   9.715   8.398 1.00 . A A . 409 GLU HG2  1 1 
       10 11546 1 1 56 GLU HG3  H  -9.150  11.427   8.538 1.00 . A A . 409 GLU HG3  1 1 
       10 11547 1 1 56 GLU N    N  -9.652  10.743   4.524 1.00 . A A . 409 GLU N    1 1 
       10 11548 1 1 56 GLU O    O  -6.856  10.045   6.541 1.00 . A A . 409 GLU O    1 1 
       10 11549 1 1 56 GLU OE1  O -11.602  10.865   9.451 1.00 . A A . 409 GLU OE1  1 1 
       10 11550 1 1 56 GLU OE2  O -10.436   9.113  10.085 1.00 . A A . 409 GLU OE2  1 1 
       10 11551 1 1 57 GLU C    C  -5.850   7.940   4.529 1.00 . A A . 410 GLU C    1 1 
       10 11552 1 1 57 GLU CA   C  -7.056   7.544   5.378 1.00 . A A . 410 GLU CA   1 1 
       10 11553 1 1 57 GLU CB   C  -7.635   6.219   4.878 1.00 . A A . 410 GLU CB   1 1 
       10 11554 1 1 57 GLU CD   C  -6.283   4.681   6.372 1.00 . A A . 410 GLU CD   1 1 
       10 11555 1 1 57 GLU CG   C  -6.658   5.053   4.948 1.00 . A A . 410 GLU CG   1 1 
       10 11556 1 1 57 GLU H    H  -8.926   8.407   4.894 1.00 . A A . 410 GLU H    1 1 
       10 11557 1 1 57 GLU HA   H  -6.733   7.422   6.401 1.00 . A A . 410 GLU HA   1 1 
       10 11558 1 1 57 GLU HB2  H  -8.499   5.970   5.476 1.00 . A A . 410 GLU HB2  1 1 
       10 11559 1 1 57 GLU HB3  H  -7.942   6.340   3.851 1.00 . A A . 410 GLU HB3  1 1 
       10 11560 1 1 57 GLU HG2  H  -7.111   4.193   4.478 1.00 . A A . 410 GLU HG2  1 1 
       10 11561 1 1 57 GLU HG3  H  -5.759   5.322   4.414 1.00 . A A . 410 GLU HG3  1 1 
       10 11562 1 1 57 GLU N    N  -8.079   8.582   5.352 1.00 . A A . 410 GLU N    1 1 
       10 11563 1 1 57 GLU O    O  -4.705   7.787   4.951 1.00 . A A . 410 GLU O    1 1 
       10 11564 1 1 57 GLU OE1  O  -6.820   5.305   7.314 1.00 . A A . 410 GLU OE1  1 1 
       10 11565 1 1 57 GLU OE2  O  -5.455   3.763   6.545 1.00 . A A . 410 GLU OE2  1 1 
       10 11566 1 1 58 ALA C    C  -4.220   9.987   2.972 1.00 . A A . 411 ALA C    1 1 
       10 11567 1 1 58 ALA CA   C  -5.059   8.845   2.409 1.00 . A A . 411 ALA CA   1 1 
       10 11568 1 1 58 ALA CB   C  -5.653   9.245   1.068 1.00 . A A . 411 ALA CB   1 1 
       10 11569 1 1 58 ALA H    H  -7.053   8.528   3.045 1.00 . A A . 411 ALA H    1 1 
       10 11570 1 1 58 ALA HA   H  -4.416   7.993   2.249 1.00 . A A . 411 ALA HA   1 1 
       10 11571 1 1 58 ALA HB1  H  -6.378   8.505   0.759 1.00 . A A . 411 ALA HB1  1 1 
       10 11572 1 1 58 ALA HB2  H  -4.867   9.309   0.330 1.00 . A A . 411 ALA HB2  1 1 
       10 11573 1 1 58 ALA HB3  H  -6.138  10.207   1.161 1.00 . A A . 411 ALA HB3  1 1 
       10 11574 1 1 58 ALA N    N  -6.118   8.439   3.327 1.00 . A A . 411 ALA N    1 1 
       10 11575 1 1 58 ALA O    O  -2.993   9.958   2.892 1.00 . A A . 411 ALA O    1 1 
       10 11576 1 1 59 LYS C    C  -3.250  11.720   5.225 1.00 . A A . 412 LYS C    1 1 
       10 11577 1 1 59 LYS CA   C  -4.173  12.145   4.085 1.00 . A A . 412 LYS CA   1 1 
       10 11578 1 1 59 LYS CB   C  -5.164  13.211   4.565 1.00 . A A . 412 LYS CB   1 1 
       10 11579 1 1 59 LYS CD   C  -7.046  13.839   6.115 1.00 . A A . 412 LYS CD   1 1 
       10 11580 1 1 59 LYS CE   C  -6.321  15.059   6.664 1.00 . A A . 412 LYS CE   1 1 
       10 11581 1 1 59 LYS CG   C  -6.075  12.747   5.690 1.00 . A A . 412 LYS CG   1 1 
       10 11582 1 1 59 LYS H    H  -5.858  10.974   3.558 1.00 . A A . 412 LYS H    1 1 
       10 11583 1 1 59 LYS HA   H  -3.568  12.566   3.296 1.00 . A A . 412 LYS HA   1 1 
       10 11584 1 1 59 LYS HB2  H  -4.610  14.069   4.912 1.00 . A A . 412 LYS HB2  1 1 
       10 11585 1 1 59 LYS HB3  H  -5.783  13.507   3.731 1.00 . A A . 412 LYS HB3  1 1 
       10 11586 1 1 59 LYS HD2  H  -7.632  14.139   5.258 1.00 . A A . 412 LYS HD2  1 1 
       10 11587 1 1 59 LYS HD3  H  -7.701  13.447   6.879 1.00 . A A . 412 LYS HD3  1 1 
       10 11588 1 1 59 LYS HE2  H  -5.667  15.448   5.897 1.00 . A A . 412 LYS HE2  1 1 
       10 11589 1 1 59 LYS HE3  H  -7.052  15.809   6.925 1.00 . A A . 412 LYS HE3  1 1 
       10 11590 1 1 59 LYS HG2  H  -6.640  11.891   5.352 1.00 . A A . 412 LYS HG2  1 1 
       10 11591 1 1 59 LYS HG3  H  -5.468  12.467   6.539 1.00 . A A . 412 LYS HG3  1 1 
       10 11592 1 1 59 LYS HZ1  H  -5.665  15.445   8.608 1.00 . A A . 412 LYS HZ1  1 1 
       10 11593 1 1 59 LYS HZ2  H  -4.501  14.708   7.627 1.00 . A A . 412 LYS HZ2  1 1 
       10 11594 1 1 59 LYS HZ3  H  -5.787  13.798   8.240 1.00 . A A . 412 LYS HZ3  1 1 
       10 11595 1 1 59 LYS N    N  -4.880  10.997   3.528 1.00 . A A . 412 LYS N    1 1 
       10 11596 1 1 59 LYS NZ   N  -5.512  14.730   7.868 1.00 . A A . 412 LYS NZ   1 1 
       10 11597 1 1 59 LYS O    O  -2.112  12.180   5.316 1.00 . A A . 412 LYS O    1 1 
       10 11598 1 1 60 LYS C    C  -1.733   9.594   6.771 1.00 . A A . 413 LYS C    1 1 
       10 11599 1 1 60 LYS CA   C  -2.969  10.369   7.227 1.00 . A A . 413 LYS CA   1 1 
       10 11600 1 1 60 LYS CB   C  -3.836   9.478   8.112 1.00 . A A . 413 LYS CB   1 1 
       10 11601 1 1 60 LYS CD   C  -4.091   8.322  10.333 1.00 . A A . 413 LYS CD   1 1 
       10 11602 1 1 60 LYS CE   C  -4.087   6.926   9.733 1.00 . A A . 413 LYS CE   1 1 
       10 11603 1 1 60 LYS CG   C  -3.265   9.291   9.502 1.00 . A A . 413 LYS CG   1 1 
       10 11604 1 1 60 LYS H    H  -4.660  10.517   5.982 1.00 . A A . 413 LYS H    1 1 
       10 11605 1 1 60 LYS HA   H  -2.652  11.227   7.798 1.00 . A A . 413 LYS HA   1 1 
       10 11606 1 1 60 LYS HB2  H  -4.817   9.921   8.203 1.00 . A A . 413 LYS HB2  1 1 
       10 11607 1 1 60 LYS HB3  H  -3.929   8.506   7.650 1.00 . A A . 413 LYS HB3  1 1 
       10 11608 1 1 60 LYS HD2  H  -3.677   8.275  11.330 1.00 . A A . 413 LYS HD2  1 1 
       10 11609 1 1 60 LYS HD3  H  -5.109   8.682  10.381 1.00 . A A . 413 LYS HD3  1 1 
       10 11610 1 1 60 LYS HE2  H  -4.516   6.973   8.743 1.00 . A A . 413 LYS HE2  1 1 
       10 11611 1 1 60 LYS HE3  H  -3.065   6.581   9.664 1.00 . A A . 413 LYS HE3  1 1 
       10 11612 1 1 60 LYS HG2  H  -2.257   8.914   9.421 1.00 . A A . 413 LYS HG2  1 1 
       10 11613 1 1 60 LYS HG3  H  -3.253  10.252   9.990 1.00 . A A . 413 LYS HG3  1 1 
       10 11614 1 1 60 LYS HZ1  H  -4.331   5.698  11.403 1.00 . A A . 413 LYS HZ1  1 1 
       10 11615 1 1 60 LYS HZ2  H  -5.075   5.107  10.004 1.00 . A A . 413 LYS HZ2  1 1 
       10 11616 1 1 60 LYS HZ3  H  -5.770   6.396  10.850 1.00 . A A . 413 LYS HZ3  1 1 
       10 11617 1 1 60 LYS N    N  -3.746  10.846   6.096 1.00 . A A . 413 LYS N    1 1 
       10 11618 1 1 60 LYS NZ   N  -4.871   5.964  10.555 1.00 . A A . 413 LYS NZ   1 1 
       10 11619 1 1 60 LYS O    O  -0.630   9.824   7.266 1.00 . A A . 413 LYS O    1 1 
       10 11620 1 1 61 VAL C    C   0.212   8.706   4.598 1.00 . A A . 414 VAL C    1 1 
       10 11621 1 1 61 VAL CA   C  -0.825   7.854   5.325 1.00 . A A . 414 VAL CA   1 1 
       10 11622 1 1 61 VAL CB   C  -1.335   6.756   4.373 1.00 . A A . 414 VAL CB   1 1 
       10 11623 1 1 61 VAL CG1  C  -0.178   5.924   3.840 1.00 . A A . 414 VAL CG1  1 1 
       10 11624 1 1 61 VAL CG2  C  -2.352   5.871   5.078 1.00 . A A . 414 VAL CG2  1 1 
       10 11625 1 1 61 VAL H    H  -2.830   8.524   5.480 1.00 . A A . 414 VAL H    1 1 
       10 11626 1 1 61 VAL HA   H  -0.352   7.375   6.169 1.00 . A A . 414 VAL HA   1 1 
       10 11627 1 1 61 VAL HB   H  -1.822   7.231   3.537 1.00 . A A . 414 VAL HB   1 1 
       10 11628 1 1 61 VAL HG11 H  -0.547   4.965   3.509 1.00 . A A . 414 VAL HG11 1 1 
       10 11629 1 1 61 VAL HG12 H   0.553   5.778   4.621 1.00 . A A . 414 VAL HG12 1 1 
       10 11630 1 1 61 VAL HG13 H   0.282   6.439   3.008 1.00 . A A . 414 VAL HG13 1 1 
       10 11631 1 1 61 VAL HG21 H  -2.827   5.224   4.356 1.00 . A A . 414 VAL HG21 1 1 
       10 11632 1 1 61 VAL HG22 H  -3.099   6.489   5.554 1.00 . A A . 414 VAL HG22 1 1 
       10 11633 1 1 61 VAL HG23 H  -1.852   5.271   5.825 1.00 . A A . 414 VAL HG23 1 1 
       10 11634 1 1 61 VAL N    N  -1.927   8.668   5.834 1.00 . A A . 414 VAL N    1 1 
       10 11635 1 1 61 VAL O    O   1.412   8.584   4.847 1.00 . A A . 414 VAL O    1 1 
       10 11636 1 1 62 ALA C    C   1.452  11.326   3.856 1.00 . A A . 415 ALA C    1 1 
       10 11637 1 1 62 ALA CA   C   0.626  10.437   2.935 1.00 . A A . 415 ALA CA   1 1 
       10 11638 1 1 62 ALA CB   C  -0.180  11.286   1.966 1.00 . A A . 415 ALA CB   1 1 
       10 11639 1 1 62 ALA H    H  -1.223   9.614   3.548 1.00 . A A . 415 ALA H    1 1 
       10 11640 1 1 62 ALA HA   H   1.294   9.811   2.360 1.00 . A A . 415 ALA HA   1 1 
       10 11641 1 1 62 ALA HB1  H  -1.234  11.150   2.159 1.00 . A A . 415 ALA HB1  1 1 
       10 11642 1 1 62 ALA HB2  H   0.041  10.985   0.953 1.00 . A A . 415 ALA HB2  1 1 
       10 11643 1 1 62 ALA HB3  H   0.078  12.326   2.097 1.00 . A A . 415 ALA HB3  1 1 
       10 11644 1 1 62 ALA N    N  -0.258   9.566   3.700 1.00 . A A . 415 ALA N    1 1 
       10 11645 1 1 62 ALA O    O   2.620  11.604   3.585 1.00 . A A . 415 ALA O    1 1 
       10 11646 1 1 63 ASP C    C   2.386  11.804   6.846 1.00 . A A . 416 ASP C    1 1 
       10 11647 1 1 63 ASP CA   C   1.508  12.632   5.911 1.00 . A A . 416 ASP CA   1 1 
       10 11648 1 1 63 ASP CB   C   0.475  13.425   6.715 1.00 . A A . 416 ASP CB   1 1 
       10 11649 1 1 63 ASP CG   C   1.070  14.635   7.413 1.00 . A A . 416 ASP CG   1 1 
       10 11650 1 1 63 ASP H    H  -0.096  11.512   5.104 1.00 . A A . 416 ASP H    1 1 
       10 11651 1 1 63 ASP HA   H   2.133  13.321   5.363 1.00 . A A . 416 ASP HA   1 1 
       10 11652 1 1 63 ASP HB2  H  -0.302  13.765   6.048 1.00 . A A . 416 ASP HB2  1 1 
       10 11653 1 1 63 ASP HB3  H   0.043  12.777   7.462 1.00 . A A . 416 ASP HB3  1 1 
       10 11654 1 1 63 ASP N    N   0.834  11.771   4.946 1.00 . A A . 416 ASP N    1 1 
       10 11655 1 1 63 ASP O    O   2.473  12.071   8.044 1.00 . A A . 416 ASP O    1 1 
       10 11656 1 1 63 ASP OD1  O   1.954  14.456   8.276 1.00 . A A . 416 ASP OD1  1 1 
       10 11657 1 1 63 ASP OD2  O   0.648  15.768   7.096 1.00 . A A . 416 ASP OD2  1 1 
       10 11658 1 1 64 GLU C    C   4.941   9.260   6.153 1.00 . A A . 417 GLU C    1 1 
       10 11659 1 1 64 GLU CA   C   3.888   9.911   7.049 1.00 . A A . 417 GLU CA   1 1 
       10 11660 1 1 64 GLU CB   C   3.051   8.838   7.735 1.00 . A A . 417 GLU CB   1 1 
       10 11661 1 1 64 GLU CD   C   3.150   6.879   9.320 1.00 . A A . 417 GLU CD   1 1 
       10 11662 1 1 64 GLU CG   C   3.895   7.730   8.310 1.00 . A A . 417 GLU CG   1 1 
       10 11663 1 1 64 GLU H    H   2.913  10.612   5.343 1.00 . A A . 417 GLU H    1 1 
       10 11664 1 1 64 GLU HA   H   4.387  10.503   7.802 1.00 . A A . 417 GLU HA   1 1 
       10 11665 1 1 64 GLU HB2  H   2.486   9.290   8.537 1.00 . A A . 417 GLU HB2  1 1 
       10 11666 1 1 64 GLU HB3  H   2.369   8.410   7.015 1.00 . A A . 417 GLU HB3  1 1 
       10 11667 1 1 64 GLU HG2  H   4.226   7.096   7.500 1.00 . A A . 417 GLU HG2  1 1 
       10 11668 1 1 64 GLU HG3  H   4.747   8.180   8.782 1.00 . A A . 417 GLU HG3  1 1 
       10 11669 1 1 64 GLU N    N   3.029  10.787   6.287 1.00 . A A . 417 GLU N    1 1 
       10 11670 1 1 64 GLU O    O   6.136   9.320   6.441 1.00 . A A . 417 GLU O    1 1 
       10 11671 1 1 64 GLU OE1  O   2.120   6.279   8.945 1.00 . A A . 417 GLU OE1  1 1 
       10 11672 1 1 64 GLU OE2  O   3.596   6.814  10.484 1.00 . A A . 417 GLU OE2  1 1 
       10 11673 1 1 65 THR C    C   6.072   8.984   3.217 1.00 . A A . 418 THR C    1 1 
       10 11674 1 1 65 THR CA   C   5.396   7.976   4.134 1.00 . A A . 418 THR CA   1 1 
       10 11675 1 1 65 THR CB   C   4.659   6.930   3.278 1.00 . A A . 418 THR CB   1 1 
       10 11676 1 1 65 THR CG2  C   4.031   5.860   4.157 1.00 . A A . 418 THR CG2  1 1 
       10 11677 1 1 65 THR H    H   3.526   8.622   4.890 1.00 . A A . 418 THR H    1 1 
       10 11678 1 1 65 THR HA   H   6.152   7.475   4.710 1.00 . A A . 418 THR HA   1 1 
       10 11679 1 1 65 THR HB   H   5.373   6.459   2.617 1.00 . A A . 418 THR HB   1 1 
       10 11680 1 1 65 THR HG1  H   3.870   8.491   2.365 1.00 . A A . 418 THR HG1  1 1 
       10 11681 1 1 65 THR HG21 H   4.789   5.152   4.460 1.00 . A A . 418 THR HG21 1 1 
       10 11682 1 1 65 THR HG22 H   3.260   5.346   3.603 1.00 . A A . 418 THR HG22 1 1 
       10 11683 1 1 65 THR HG23 H   3.599   6.321   5.033 1.00 . A A . 418 THR HG23 1 1 
       10 11684 1 1 65 THR N    N   4.490   8.637   5.067 1.00 . A A . 418 THR N    1 1 
       10 11685 1 1 65 THR O    O   6.913   8.627   2.392 1.00 . A A . 418 THR O    1 1 
       10 11686 1 1 65 THR OG1  O   3.642   7.567   2.496 1.00 . A A . 418 THR OG1  1 1 
       10 11687 1 1 66 ALA C    C   6.154  11.018   1.082 1.00 . A A . 419 ALA C    1 1 
       10 11688 1 1 66 ALA CA   C   6.241  11.329   2.573 1.00 . A A . 419 ALA CA   1 1 
       10 11689 1 1 66 ALA CB   C   7.683  11.603   2.976 1.00 . A A . 419 ALA CB   1 1 
       10 11690 1 1 66 ALA H    H   5.017  10.442   4.055 1.00 . A A . 419 ALA H    1 1 
       10 11691 1 1 66 ALA HA   H   5.661  12.217   2.778 1.00 . A A . 419 ALA HA   1 1 
       10 11692 1 1 66 ALA HB1  H   7.735  12.540   3.512 1.00 . A A . 419 ALA HB1  1 1 
       10 11693 1 1 66 ALA HB2  H   8.300  11.660   2.092 1.00 . A A . 419 ALA HB2  1 1 
       10 11694 1 1 66 ALA HB3  H   8.037  10.806   3.613 1.00 . A A . 419 ALA HB3  1 1 
       10 11695 1 1 66 ALA N    N   5.691  10.241   3.375 1.00 . A A . 419 ALA N    1 1 
       10 11696 1 1 66 ALA O    O   7.003  11.445   0.298 1.00 . A A . 419 ALA O    1 1 
       10 11697 1 1 67 LYS C    C   4.088  10.956  -1.427 1.00 . A A . 420 LYS C    1 1 
       10 11698 1 1 67 LYS CA   C   4.921   9.905  -0.701 1.00 . A A . 420 LYS CA   1 1 
       10 11699 1 1 67 LYS CB   C   4.242   8.536  -0.796 1.00 . A A . 420 LYS CB   1 1 
       10 11700 1 1 67 LYS CD   C   6.375   7.201  -0.956 1.00 . A A . 420 LYS CD   1 1 
       10 11701 1 1 67 LYS CE   C   6.134   6.791  -2.401 1.00 . A A . 420 LYS CE   1 1 
       10 11702 1 1 67 LYS CG   C   5.067   7.402  -0.204 1.00 . A A . 420 LYS CG   1 1 
       10 11703 1 1 67 LYS H    H   4.480   9.963   1.369 1.00 . A A . 420 LYS H    1 1 
       10 11704 1 1 67 LYS HA   H   5.893   9.847  -1.170 1.00 . A A . 420 LYS HA   1 1 
       10 11705 1 1 67 LYS HB2  H   3.298   8.578  -0.274 1.00 . A A . 420 LYS HB2  1 1 
       10 11706 1 1 67 LYS HB3  H   4.058   8.313  -1.836 1.00 . A A . 420 LYS HB3  1 1 
       10 11707 1 1 67 LYS HD2  H   6.931   8.126  -0.944 1.00 . A A . 420 LYS HD2  1 1 
       10 11708 1 1 67 LYS HD3  H   6.947   6.429  -0.462 1.00 . A A . 420 LYS HD3  1 1 
       10 11709 1 1 67 LYS HE2  H   5.583   5.862  -2.411 1.00 . A A . 420 LYS HE2  1 1 
       10 11710 1 1 67 LYS HE3  H   5.550   7.559  -2.887 1.00 . A A . 420 LYS HE3  1 1 
       10 11711 1 1 67 LYS HG2  H   5.290   7.634   0.826 1.00 . A A . 420 LYS HG2  1 1 
       10 11712 1 1 67 LYS HG3  H   4.490   6.489  -0.252 1.00 . A A . 420 LYS HG3  1 1 
       10 11713 1 1 67 LYS HZ1  H   7.862   5.712  -2.862 1.00 . A A . 420 LYS HZ1  1 1 
       10 11714 1 1 67 LYS HZ2  H   8.061   7.390  -2.942 1.00 . A A . 420 LYS HZ2  1 1 
       10 11715 1 1 67 LYS HZ3  H   7.226   6.579  -4.169 1.00 . A A . 420 LYS HZ3  1 1 
       10 11716 1 1 67 LYS N    N   5.123  10.272   0.697 1.00 . A A . 420 LYS N    1 1 
       10 11717 1 1 67 LYS NZ   N   7.410   6.604  -3.145 1.00 . A A . 420 LYS NZ   1 1 
       10 11718 1 1 67 LYS O    O   3.169  10.624  -2.177 1.00 . A A . 420 LYS O    1 1 
       10 11719 1 1 68 ASP C    C   3.807  13.253  -3.351 1.00 . A A . 421 ASP C    1 1 
       10 11720 1 1 68 ASP CA   C   3.694  13.325  -1.832 1.00 . A A . 421 ASP CA   1 1 
       10 11721 1 1 68 ASP CB   C   4.234  14.667  -1.335 1.00 . A A . 421 ASP CB   1 1 
       10 11722 1 1 68 ASP CG   C   4.099  14.826   0.167 1.00 . A A . 421 ASP CG   1 1 
       10 11723 1 1 68 ASP H    H   5.155  12.425  -0.591 1.00 . A A . 421 ASP H    1 1 
       10 11724 1 1 68 ASP HA   H   2.654  13.242  -1.556 1.00 . A A . 421 ASP HA   1 1 
       10 11725 1 1 68 ASP HB2  H   5.279  14.746  -1.594 1.00 . A A . 421 ASP HB2  1 1 
       10 11726 1 1 68 ASP HB3  H   3.688  15.466  -1.814 1.00 . A A . 421 ASP HB3  1 1 
       10 11727 1 1 68 ASP N    N   4.414  12.225  -1.200 1.00 . A A . 421 ASP N    1 1 
       10 11728 1 1 68 ASP O    O   2.826  13.458  -4.066 1.00 . A A . 421 ASP O    1 1 
       10 11729 1 1 68 ASP OD1  O   2.957  14.777   0.669 1.00 . A A . 421 ASP OD1  1 1 
       10 11730 1 1 68 ASP OD2  O   5.136  15.001   0.840 1.00 . A A . 421 ASP OD2  1 1 
       10 11731 1 1 69 GLY C    C   4.932  14.187  -5.976 1.00 . A A . 422 GLY C    1 1 
       10 11732 1 1 69 GLY CA   C   5.232  12.880  -5.271 1.00 . A A . 422 GLY CA   1 1 
       10 11733 1 1 69 GLY H    H   5.757  12.818  -3.219 1.00 . A A . 422 GLY H    1 1 
       10 11734 1 1 69 GLY HA2  H   6.263  12.614  -5.451 1.00 . A A . 422 GLY HA2  1 1 
       10 11735 1 1 69 GLY HA3  H   4.595  12.108  -5.676 1.00 . A A . 422 GLY HA3  1 1 
       10 11736 1 1 69 GLY N    N   5.012  12.967  -3.838 1.00 . A A . 422 GLY N    1 1 
       10 11737 1 1 69 GLY O    O   4.314  14.200  -7.041 1.00 . A A . 422 GLY O    1 1 
       10 11738 1 1 70 LYS C    C   6.158  16.928  -7.037 1.00 . A A . 423 LYS C    1 1 
       10 11739 1 1 70 LYS CA   C   5.142  16.617  -5.938 1.00 . A A . 423 LYS CA   1 1 
       10 11740 1 1 70 LYS CB   C   5.224  17.673  -4.834 1.00 . A A . 423 LYS CB   1 1 
       10 11741 1 1 70 LYS CD   C   4.405  18.473  -2.595 1.00 . A A . 423 LYS CD   1 1 
       10 11742 1 1 70 LYS CE   C   3.436  18.221  -1.450 1.00 . A A . 423 LYS CE   1 1 
       10 11743 1 1 70 LYS CG   C   4.230  17.449  -3.706 1.00 . A A . 423 LYS CG   1 1 
       10 11744 1 1 70 LYS H    H   5.848  15.210  -4.524 1.00 . A A . 423 LYS H    1 1 
       10 11745 1 1 70 LYS HA   H   4.151  16.633  -6.365 1.00 . A A . 423 LYS HA   1 1 
       10 11746 1 1 70 LYS HB2  H   6.220  17.665  -4.416 1.00 . A A . 423 LYS HB2  1 1 
       10 11747 1 1 70 LYS HB3  H   5.033  18.644  -5.266 1.00 . A A . 423 LYS HB3  1 1 
       10 11748 1 1 70 LYS HD2  H   5.414  18.413  -2.219 1.00 . A A . 423 LYS HD2  1 1 
       10 11749 1 1 70 LYS HD3  H   4.226  19.459  -2.998 1.00 . A A . 423 LYS HD3  1 1 
       10 11750 1 1 70 LYS HE2  H   2.427  18.324  -1.820 1.00 . A A . 423 LYS HE2  1 1 
       10 11751 1 1 70 LYS HE3  H   3.585  17.216  -1.083 1.00 . A A . 423 LYS HE3  1 1 
       10 11752 1 1 70 LYS HG2  H   3.229  17.529  -4.101 1.00 . A A . 423 LYS HG2  1 1 
       10 11753 1 1 70 LYS HG3  H   4.381  16.460  -3.299 1.00 . A A . 423 LYS HG3  1 1 
       10 11754 1 1 70 LYS HZ1  H   3.177  18.827   0.533 1.00 . A A . 423 LYS HZ1  1 1 
       10 11755 1 1 70 LYS HZ2  H   3.229  20.107  -0.572 1.00 . A A . 423 LYS HZ2  1 1 
       10 11756 1 1 70 LYS HZ3  H   4.655  19.303  -0.142 1.00 . A A . 423 LYS HZ3  1 1 
       10 11757 1 1 70 LYS N    N   5.367  15.291  -5.374 1.00 . A A . 423 LYS N    1 1 
       10 11758 1 1 70 LYS NZ   N   3.639  19.182  -0.330 1.00 . A A . 423 LYS NZ   1 1 
       10 11759 1 1 70 LYS O    O   6.657  18.051  -7.127 1.00 . A A . 423 LYS O    1 1 
       10 11760 1 1 71 THR C    C   8.849  16.104  -8.471 1.00 . A A . 424 THR C    1 1 
       10 11761 1 1 71 THR CA   C   7.405  16.063  -8.971 1.00 . A A . 424 THR CA   1 1 
       10 11762 1 1 71 THR CB   C   7.125  17.323  -9.820 1.00 . A A . 424 THR CB   1 1 
       10 11763 1 1 71 THR CG2  C   8.122  17.439 -10.965 1.00 . A A . 424 THR CG2  1 1 
       10 11764 1 1 71 THR H    H   6.012  15.060  -7.734 1.00 . A A . 424 THR H    1 1 
       10 11765 1 1 71 THR HA   H   7.289  15.199  -9.610 1.00 . A A . 424 THR HA   1 1 
       10 11766 1 1 71 THR HB   H   7.223  18.193  -9.188 1.00 . A A . 424 THR HB   1 1 
       10 11767 1 1 71 THR HG1  H   5.208  16.876  -9.699 1.00 . A A . 424 THR HG1  1 1 
       10 11768 1 1 71 THR HG21 H   7.746  18.136 -11.700 1.00 . A A . 424 THR HG21 1 1 
       10 11769 1 1 71 THR HG22 H   8.258  16.471 -11.424 1.00 . A A . 424 THR HG22 1 1 
       10 11770 1 1 71 THR HG23 H   9.069  17.794 -10.584 1.00 . A A . 424 THR HG23 1 1 
       10 11771 1 1 71 THR N    N   6.451  15.924  -7.867 1.00 . A A . 424 THR N    1 1 
       10 11772 1 1 71 THR O    O   9.720  15.424  -9.015 1.00 . A A . 424 THR O    1 1 
       10 11773 1 1 71 THR OG1  O   5.794  17.274 -10.347 1.00 . A A . 424 THR OG1  1 1 
       10 11774 1 1 72 GLY C    C  11.435  17.550  -7.902 1.00 . A A . 425 GLY C    1 1 
       10 11775 1 1 72 GLY CA   C  10.440  17.013  -6.890 1.00 . A A . 425 GLY CA   1 1 
       10 11776 1 1 72 GLY H    H   8.373  17.422  -7.043 1.00 . A A . 425 GLY H    1 1 
       10 11777 1 1 72 GLY HA2  H  10.416  17.677  -6.039 1.00 . A A . 425 GLY HA2  1 1 
       10 11778 1 1 72 GLY HA3  H  10.766  16.037  -6.564 1.00 . A A . 425 GLY HA3  1 1 
       10 11779 1 1 72 GLY N    N   9.100  16.903  -7.437 1.00 . A A . 425 GLY N    1 1 
       10 11780 1 1 72 GLY O    O  11.121  18.462  -8.666 1.00 . A A . 425 GLY O    1 1 
       10 11781 1 1 73 ASN C    C  13.292  17.103 -10.275 1.00 . A A . 426 ASN C    1 1 
       10 11782 1 1 73 ASN CA   C  13.682  17.408  -8.831 1.00 . A A . 426 ASN CA   1 1 
       10 11783 1 1 73 ASN CB   C  15.005  16.720  -8.490 1.00 . A A . 426 ASN CB   1 1 
       10 11784 1 1 73 ASN CG   C  16.141  17.172  -9.386 1.00 . A A . 426 ASN CG   1 1 
       10 11785 1 1 73 ASN H    H  12.828  16.261  -7.272 1.00 . A A . 426 ASN H    1 1 
       10 11786 1 1 73 ASN HA   H  13.805  18.475  -8.722 1.00 . A A . 426 ASN HA   1 1 
       10 11787 1 1 73 ASN HB2  H  15.267  16.945  -7.467 1.00 . A A . 426 ASN HB2  1 1 
       10 11788 1 1 73 ASN HB3  H  14.887  15.652  -8.600 1.00 . A A . 426 ASN HB3  1 1 
       10 11789 1 1 73 ASN HD21 H  16.409  15.310 -10.028 1.00 . A A . 426 ASN HD21 1 1 
       10 11790 1 1 73 ASN HD22 H  17.471  16.496 -10.698 1.00 . A A . 426 ASN HD22 1 1 
       10 11791 1 1 73 ASN N    N  12.638  16.983  -7.906 1.00 . A A . 426 ASN N    1 1 
       10 11792 1 1 73 ASN ND2  N  16.733  16.231 -10.111 1.00 . A A . 426 ASN ND2  1 1 
       10 11793 1 1 73 ASN O    O  12.742  16.041 -10.567 1.00 . A A . 426 ASN O    1 1 
       10 11794 1 1 73 ASN OD1  O  16.481  18.355  -9.427 1.00 . A A . 426 ASN OD1  1 1 
       10 11795 1 1 74 THR C    C  14.105  16.780 -13.229 1.00 . A A . 427 THR C    1 1 
       10 11796 1 1 74 THR CA   C  13.257  17.882 -12.587 1.00 . A A . 427 THR CA   1 1 
       10 11797 1 1 74 THR CB   C  13.451  19.201 -13.358 1.00 . A A . 427 THR CB   1 1 
       10 11798 1 1 74 THR CG2  C  12.500  20.271 -12.847 1.00 . A A . 427 THR CG2  1 1 
       10 11799 1 1 74 THR H    H  14.015  18.869 -10.874 1.00 . A A . 427 THR H    1 1 
       10 11800 1 1 74 THR HA   H  12.217  17.601 -12.657 1.00 . A A . 427 THR HA   1 1 
       10 11801 1 1 74 THR HB   H  13.240  19.024 -14.403 1.00 . A A . 427 THR HB   1 1 
       10 11802 1 1 74 THR HG1  H  15.266  19.099 -12.596 1.00 . A A . 427 THR HG1  1 1 
       10 11803 1 1 74 THR HG21 H  12.915  21.248 -13.045 1.00 . A A . 427 THR HG21 1 1 
       10 11804 1 1 74 THR HG22 H  12.360  20.148 -11.783 1.00 . A A . 427 THR HG22 1 1 
       10 11805 1 1 74 THR HG23 H  11.549  20.176 -13.349 1.00 . A A . 427 THR HG23 1 1 
       10 11806 1 1 74 THR N    N  13.579  18.044 -11.171 1.00 . A A . 427 THR N    1 1 
       10 11807 1 1 74 THR O    O  14.226  15.685 -12.681 1.00 . A A . 427 THR O    1 1 
       10 11808 1 1 74 THR OG1  O  14.803  19.655 -13.225 1.00 . A A . 427 THR OG1  1 1 
       10 11809 1 1 75 ASN C    C  16.796  15.810 -14.333 1.00 . A A . 428 ASN C    1 1 
       10 11810 1 1 75 ASN CA   C  15.508  16.100 -15.101 1.00 . A A . 428 ASN CA   1 1 
       10 11811 1 1 75 ASN CB   C  15.834  16.611 -16.508 1.00 . A A . 428 ASN CB   1 1 
       10 11812 1 1 75 ASN CG   C  14.591  16.844 -17.342 1.00 . A A . 428 ASN CG   1 1 
       10 11813 1 1 75 ASN H    H  14.555  17.950 -14.789 1.00 . A A . 428 ASN H    1 1 
       10 11814 1 1 75 ASN HA   H  14.939  15.192 -15.183 1.00 . A A . 428 ASN HA   1 1 
       10 11815 1 1 75 ASN HB2  H  16.373  17.543 -16.431 1.00 . A A . 428 ASN HB2  1 1 
       10 11816 1 1 75 ASN HB3  H  16.452  15.882 -17.012 1.00 . A A . 428 ASN HB3  1 1 
       10 11817 1 1 75 ASN HD21 H  15.208  15.508 -18.679 1.00 . A A . 428 ASN HD21 1 1 
       10 11818 1 1 75 ASN HD22 H  13.694  16.265 -19.020 1.00 . A A . 428 ASN HD22 1 1 
       10 11819 1 1 75 ASN N    N  14.685  17.070 -14.394 1.00 . A A . 428 ASN N    1 1 
       10 11820 1 1 75 ASN ND2  N  14.487  16.134 -18.460 1.00 . A A . 428 ASN ND2  1 1 
       10 11821 1 1 75 ASN O    O  16.819  15.850 -13.103 1.00 . A A . 428 ASN O    1 1 
       10 11822 1 1 75 ASN OD1  O  13.733  17.652 -16.987 1.00 . A A . 428 ASN OD1  1 1 
       10 11823 1 1 76 THR C    C  19.754  16.486 -13.817 1.00 . A A . 429 THR C    1 1 
       10 11824 1 1 76 THR CA   C  19.155  15.232 -14.443 1.00 . A A . 429 THR CA   1 1 
       10 11825 1 1 76 THR CB   C  20.153  14.653 -15.463 1.00 . A A . 429 THR CB   1 1 
       10 11826 1 1 76 THR CG2  C  19.649  13.331 -16.022 1.00 . A A . 429 THR CG2  1 1 
       10 11827 1 1 76 THR H    H  17.796  15.506 -16.040 1.00 . A A . 429 THR H    1 1 
       10 11828 1 1 76 THR HA   H  18.993  14.495 -13.669 1.00 . A A . 429 THR HA   1 1 
       10 11829 1 1 76 THR HB   H  21.095  14.481 -14.965 1.00 . A A . 429 THR HB   1 1 
       10 11830 1 1 76 THR HG1  H  19.591  15.567 -17.119 1.00 . A A . 429 THR HG1  1 1 
       10 11831 1 1 76 THR HG21 H  18.839  13.517 -16.713 1.00 . A A . 429 THR HG21 1 1 
       10 11832 1 1 76 THR HG22 H  19.297  12.708 -15.214 1.00 . A A . 429 THR HG22 1 1 
       10 11833 1 1 76 THR HG23 H  20.454  12.829 -16.539 1.00 . A A . 429 THR HG23 1 1 
       10 11834 1 1 76 THR N    N  17.870  15.522 -15.064 1.00 . A A . 429 THR N    1 1 
       10 11835 1 1 76 THR O    O  20.011  17.472 -14.508 1.00 . A A . 429 THR O    1 1 
       10 11836 1 1 76 THR OG1  O  20.353  15.583 -16.534 1.00 . A A . 429 THR OG1  1 1 
       10 11837 1 1 77 THR C    C  19.885  18.878 -12.155 1.00 . A A . 430 THR C    1 1 
       10 11838 1 1 77 THR CA   C  20.550  17.559 -11.769 1.00 . A A . 430 THR CA   1 1 
       10 11839 1 1 77 THR CB   C  22.070  17.672 -12.007 1.00 . A A . 430 THR CB   1 1 
       10 11840 1 1 77 THR CG2  C  22.786  16.418 -11.528 1.00 . A A . 430 THR CG2  1 1 
       10 11841 1 1 77 THR H    H  19.751  15.615 -12.016 1.00 . A A . 430 THR H    1 1 
       10 11842 1 1 77 THR HA   H  20.388  17.382 -10.716 1.00 . A A . 430 THR HA   1 1 
       10 11843 1 1 77 THR HB   H  22.444  18.517 -11.449 1.00 . A A . 430 THR HB   1 1 
       10 11844 1 1 77 THR HG1  H  21.851  18.643 -13.711 1.00 . A A . 430 THR HG1  1 1 
       10 11845 1 1 77 THR HG21 H  23.769  16.372 -11.974 1.00 . A A . 430 THR HG21 1 1 
       10 11846 1 1 77 THR HG22 H  22.219  15.546 -11.817 1.00 . A A . 430 THR HG22 1 1 
       10 11847 1 1 77 THR HG23 H  22.880  16.446 -10.452 1.00 . A A . 430 THR HG23 1 1 
       10 11848 1 1 77 THR N    N  19.977  16.434 -12.504 1.00 . A A . 430 THR N    1 1 
       10 11849 1 1 77 THR O    O  20.550  19.908 -12.270 1.00 . A A . 430 THR O    1 1 
       10 11850 1 1 77 THR OG1  O  22.338  17.876 -13.400 1.00 . A A . 430 THR OG1  1 1 
       10 11851 1 1 78 GLY C    C  17.883  21.102 -11.643 1.00 . A A . 431 GLY C    1 1 
       10 11852 1 1 78 GLY CA   C  17.846  20.043 -12.727 1.00 . A A . 431 GLY CA   1 1 
       10 11853 1 1 78 GLY H    H  18.087  17.994 -12.253 1.00 . A A . 431 GLY H    1 1 
       10 11854 1 1 78 GLY HA2  H  18.284  20.451 -13.626 1.00 . A A . 431 GLY HA2  1 1 
       10 11855 1 1 78 GLY HA3  H  16.817  19.783 -12.927 1.00 . A A . 431 GLY HA3  1 1 
       10 11856 1 1 78 GLY N    N  18.569  18.842 -12.356 1.00 . A A . 431 GLY N    1 1 
       10 11857 1 1 78 GLY O    O  17.590  20.820 -10.480 1.00 . A A . 431 GLY O    1 1 
       10 11858 1 1 79 SER C    C  16.929  23.998 -10.793 1.00 . A A . 432 SER C    1 1 
       10 11859 1 1 79 SER CA   C  18.317  23.434 -11.085 1.00 . A A . 432 SER CA   1 1 
       10 11860 1 1 79 SER CB   C  19.225  24.536 -11.637 1.00 . A A . 432 SER CB   1 1 
       10 11861 1 1 79 SER H    H  18.462  22.481 -12.969 1.00 . A A . 432 SER H    1 1 
       10 11862 1 1 79 SER HA   H  18.741  23.060 -10.165 1.00 . A A . 432 SER HA   1 1 
       10 11863 1 1 79 SER HB2  H  20.214  24.134 -11.802 1.00 . A A . 432 SER HB2  1 1 
       10 11864 1 1 79 SER HB3  H  18.822  24.896 -12.572 1.00 . A A . 432 SER HB3  1 1 
       10 11865 1 1 79 SER HG   H  20.211  25.669 -10.381 1.00 . A A . 432 SER HG   1 1 
       10 11866 1 1 79 SER N    N  18.242  22.323 -12.027 1.00 . A A . 432 SER N    1 1 
       10 11867 1 1 79 SER O    O  16.634  25.150 -11.116 1.00 . A A . 432 SER O    1 1 
       10 11868 1 1 79 SER OG   O  19.319  25.622 -10.731 1.00 . A A . 432 SER OG   1 1 
       10 11869 1 1 80 SER C    C  14.737  24.789  -8.899 1.00 . A A . 433 SER C    1 1 
       10 11870 1 1 80 SER CA   C  14.721  23.593  -9.846 1.00 . A A . 433 SER CA   1 1 
       10 11871 1 1 80 SER CB   C  13.956  22.432  -9.210 1.00 . A A . 433 SER CB   1 1 
       10 11872 1 1 80 SER H    H  16.371  22.273  -9.950 1.00 . A A . 433 SER H    1 1 
       10 11873 1 1 80 SER HA   H  14.227  23.881 -10.761 1.00 . A A . 433 SER HA   1 1 
       10 11874 1 1 80 SER HB2  H  14.453  22.131  -8.301 1.00 . A A . 433 SER HB2  1 1 
       10 11875 1 1 80 SER HB3  H  12.949  22.750  -8.981 1.00 . A A . 433 SER HB3  1 1 
       10 11876 1 1 80 SER HG   H  13.119  21.395 -10.644 1.00 . A A . 433 SER HG   1 1 
       10 11877 1 1 80 SER N    N  16.079  23.179 -10.181 1.00 . A A . 433 SER N    1 1 
       10 11878 1 1 80 SER O    O  14.534  25.924  -9.378 1.00 . A A . 433 SER O    1 1 
       10 11879 1 1 80 SER OXT  O  14.952  24.580  -7.687 1.00 . A A . 433 SER OXT  1 1 
       10 11880 1 1 80 SER OG   O  13.895  21.320 -10.087 1.00 . A A . 433 SER OG   1 1 
       11 11881 1 1  1 GLY C    C  26.806 -11.587   4.762 1.00 . A A . 354 GLY C    1 1 
       11 11882 1 1  1 GLY CA   C  26.654 -11.461   6.265 1.00 . A A . 354 GLY CA   1 1 
       11 11883 1 1  1 GLY H1   H  24.717 -12.198   6.524 1.00 . A A . 354 GLY H1   1 1 
       11 11884 1 1  1 GLY H2   H  25.726 -12.438   7.861 1.00 . A A . 354 GLY H2   1 1 
       11 11885 1 1  1 GLY H3   H  25.908 -13.399   6.481 1.00 . A A . 354 GLY H3   1 1 
       11 11886 1 1  1 GLY HA2  H  26.315 -10.462   6.498 1.00 . A A . 354 GLY HA2  1 1 
       11 11887 1 1  1 GLY HA3  H  27.617 -11.619   6.727 1.00 . A A . 354 GLY HA3  1 1 
       11 11888 1 1  1 GLY N    N  25.683 -12.442   6.822 1.00 . A A . 354 GLY N    1 1 
       11 11889 1 1  1 GLY O    O  27.921 -11.558   4.239 1.00 . A A . 354 GLY O    1 1 
       11 11890 1 1  2 SER C    C  26.085 -10.550   1.941 1.00 . A A . 355 SER C    1 1 
       11 11891 1 1  2 SER CA   C  25.687 -11.866   2.615 1.00 . A A . 355 SER CA   1 1 
       11 11892 1 1  2 SER CB   C  24.311 -12.322   2.126 1.00 . A A . 355 SER CB   1 1 
       11 11893 1 1  2 SER H    H  24.825 -11.750   4.544 1.00 . A A . 355 SER H    1 1 
       11 11894 1 1  2 SER HA   H  26.417 -12.620   2.357 1.00 . A A . 355 SER HA   1 1 
       11 11895 1 1  2 SER HB2  H  23.570 -11.591   2.411 1.00 . A A . 355 SER HB2  1 1 
       11 11896 1 1  2 SER HB3  H  24.328 -12.417   1.049 1.00 . A A . 355 SER HB3  1 1 
       11 11897 1 1  2 SER HG   H  23.747 -13.458   3.617 1.00 . A A . 355 SER HG   1 1 
       11 11898 1 1  2 SER N    N  25.682 -11.732   4.067 1.00 . A A . 355 SER N    1 1 
       11 11899 1 1  2 SER O    O  26.979  -9.848   2.413 1.00 . A A . 355 SER O    1 1 
       11 11900 1 1  2 SER OG   O  23.957 -13.573   2.689 1.00 . A A . 355 SER OG   1 1 
       11 11901 1 1  3 HIS C    C  25.427  -7.765   0.961 1.00 . A A . 356 HIS C    1 1 
       11 11902 1 1  3 HIS CA   C  25.702  -8.994   0.102 1.00 . A A . 356 HIS CA   1 1 
       11 11903 1 1  3 HIS CB   C  24.864  -8.934  -1.177 1.00 . A A . 356 HIS CB   1 1 
       11 11904 1 1  3 HIS CD2  C  25.569 -10.046  -3.413 1.00 . A A . 356 HIS CD2  1 1 
       11 11905 1 1  3 HIS CE1  C  25.266 -12.140  -2.839 1.00 . A A . 356 HIS CE1  1 1 
       11 11906 1 1  3 HIS CG   C  25.135 -10.058  -2.129 1.00 . A A . 356 HIS CG   1 1 
       11 11907 1 1  3 HIS H    H  24.716 -10.821   0.504 1.00 . A A . 356 HIS H    1 1 
       11 11908 1 1  3 HIS HA   H  26.749  -9.005  -0.165 1.00 . A A . 356 HIS HA   1 1 
       11 11909 1 1  3 HIS HB2  H  23.818  -8.966  -0.915 1.00 . A A . 356 HIS HB2  1 1 
       11 11910 1 1  3 HIS HB3  H  25.072  -8.005  -1.691 1.00 . A A . 356 HIS HB3  1 1 
       11 11911 1 1  3 HIS HD1  H  24.647 -11.724  -0.934 1.00 . A A . 356 HIS HD1  1 1 
       11 11912 1 1  3 HIS HD2  H  25.815  -9.171  -3.998 1.00 . A A . 356 HIS HD2  1 1 
       11 11913 1 1  3 HIS HE1  H  25.220 -13.219  -2.873 1.00 . A A . 356 HIS HE1  1 1 
       11 11914 1 1  3 HIS HE2  H  26.001 -11.656  -4.689 1.00 . A A . 356 HIS HE2  1 1 
       11 11915 1 1  3 HIS N    N  25.416 -10.223   0.836 1.00 . A A . 356 HIS N    1 1 
       11 11916 1 1  3 HIS ND1  N  24.955 -11.385  -1.801 1.00 . A A . 356 HIS ND1  1 1 
       11 11917 1 1  3 HIS NE2  N  25.642 -11.352  -3.830 1.00 . A A . 356 HIS NE2  1 1 
       11 11918 1 1  3 HIS O    O  24.435  -7.713   1.689 1.00 . A A . 356 HIS O    1 1 
       11 11919 1 1  4 MET C    C  24.870  -4.826   1.273 1.00 . A A . 357 MET C    1 1 
       11 11920 1 1  4 MET CA   C  26.166  -5.543   1.638 1.00 . A A . 357 MET CA   1 1 
       11 11921 1 1  4 MET CB   C  27.361  -4.620   1.389 1.00 . A A . 357 MET CB   1 1 
       11 11922 1 1  4 MET CE   C  28.933  -4.404   4.159 1.00 . A A . 357 MET CE   1 1 
       11 11923 1 1  4 MET CG   C  27.310  -3.326   2.186 1.00 . A A . 357 MET CG   1 1 
       11 11924 1 1  4 MET H    H  27.081  -6.876   0.272 1.00 . A A . 357 MET H    1 1 
       11 11925 1 1  4 MET HA   H  26.135  -5.804   2.683 1.00 . A A . 357 MET HA   1 1 
       11 11926 1 1  4 MET HB2  H  28.267  -5.145   1.654 1.00 . A A . 357 MET HB2  1 1 
       11 11927 1 1  4 MET HB3  H  27.396  -4.369   0.339 1.00 . A A . 357 MET HB3  1 1 
       11 11928 1 1  4 MET HE1  H  29.501  -3.896   4.925 1.00 . A A . 357 MET HE1  1 1 
       11 11929 1 1  4 MET HE2  H  29.473  -4.361   3.224 1.00 . A A . 357 MET HE2  1 1 
       11 11930 1 1  4 MET HE3  H  28.788  -5.436   4.442 1.00 . A A . 357 MET HE3  1 1 
       11 11931 1 1  4 MET HG2  H  28.162  -2.720   1.918 1.00 . A A . 357 MET HG2  1 1 
       11 11932 1 1  4 MET HG3  H  26.401  -2.799   1.934 1.00 . A A . 357 MET HG3  1 1 
       11 11933 1 1  4 MET N    N  26.312  -6.775   0.871 1.00 . A A . 357 MET N    1 1 
       11 11934 1 1  4 MET O    O  24.140  -4.355   2.145 1.00 . A A . 357 MET O    1 1 
       11 11935 1 1  4 MET SD   S  27.341  -3.606   3.968 1.00 . A A . 357 MET SD   1 1 
       11 11936 1 1  5 LEU C    C  22.136  -4.833  -0.044 1.00 . A A . 358 LEU C    1 1 
       11 11937 1 1  5 LEU CA   C  23.386  -4.092  -0.513 1.00 . A A . 358 LEU CA   1 1 
       11 11938 1 1  5 LEU CB   C  23.406  -4.014  -2.041 1.00 . A A . 358 LEU CB   1 1 
       11 11939 1 1  5 LEU CD1  C  24.546  -3.305  -4.158 1.00 . A A . 358 LEU CD1  1 1 
       11 11940 1 1  5 LEU CD2  C  24.600  -1.806  -2.158 1.00 . A A . 358 LEU CD2  1 1 
       11 11941 1 1  5 LEU CG   C  24.592  -3.251  -2.639 1.00 . A A . 358 LEU CG   1 1 
       11 11942 1 1  5 LEU H    H  25.216  -5.145  -0.667 1.00 . A A . 358 LEU H    1 1 
       11 11943 1 1  5 LEU HA   H  23.368  -3.090  -0.109 1.00 . A A . 358 LEU HA   1 1 
       11 11944 1 1  5 LEU HB2  H  23.420  -5.022  -2.430 1.00 . A A . 358 LEU HB2  1 1 
       11 11945 1 1  5 LEU HB3  H  22.496  -3.533  -2.368 1.00 . A A . 358 LEU HB3  1 1 
       11 11946 1 1  5 LEU HD11 H  23.577  -3.657  -4.477 1.00 . A A . 358 LEU HD11 1 1 
       11 11947 1 1  5 LEU HD12 H  25.310  -3.979  -4.517 1.00 . A A . 358 LEU HD12 1 1 
       11 11948 1 1  5 LEU HD13 H  24.721  -2.318  -4.558 1.00 . A A . 358 LEU HD13 1 1 
       11 11949 1 1  5 LEU HD21 H  23.978  -1.716  -1.280 1.00 . A A . 358 LEU HD21 1 1 
       11 11950 1 1  5 LEU HD22 H  24.216  -1.166  -2.938 1.00 . A A . 358 LEU HD22 1 1 
       11 11951 1 1  5 LEU HD23 H  25.611  -1.512  -1.917 1.00 . A A . 358 LEU HD23 1 1 
       11 11952 1 1  5 LEU HG   H  25.511  -3.717  -2.316 1.00 . A A . 358 LEU HG   1 1 
       11 11953 1 1  5 LEU N    N  24.593  -4.749  -0.024 1.00 . A A . 358 LEU N    1 1 
       11 11954 1 1  5 LEU O    O  22.102  -6.063  -0.034 1.00 . A A . 358 LEU O    1 1 
       11 11955 1 1  6 GLU C    C  18.763  -3.607   0.921 1.00 . A A . 359 GLU C    1 1 
       11 11956 1 1  6 GLU CA   C  19.862  -4.662   0.816 1.00 . A A . 359 GLU CA   1 1 
       11 11957 1 1  6 GLU CB   C  20.074  -5.333   2.175 1.00 . A A . 359 GLU CB   1 1 
       11 11958 1 1  6 GLU CD   C  20.820  -5.075   4.576 1.00 . A A . 359 GLU CD   1 1 
       11 11959 1 1  6 GLU CG   C  20.608  -4.389   3.240 1.00 . A A . 359 GLU CG   1 1 
       11 11960 1 1  6 GLU H    H  21.200  -3.099   0.314 1.00 . A A . 359 GLU H    1 1 
       11 11961 1 1  6 GLU HA   H  19.557  -5.411   0.100 1.00 . A A . 359 GLU HA   1 1 
       11 11962 1 1  6 GLU HB2  H  19.130  -5.731   2.518 1.00 . A A . 359 GLU HB2  1 1 
       11 11963 1 1  6 GLU HB3  H  20.777  -6.144   2.058 1.00 . A A . 359 GLU HB3  1 1 
       11 11964 1 1  6 GLU HG2  H  21.553  -3.987   2.906 1.00 . A A . 359 GLU HG2  1 1 
       11 11965 1 1  6 GLU HG3  H  19.902  -3.582   3.374 1.00 . A A . 359 GLU HG3  1 1 
       11 11966 1 1  6 GLU N    N  21.112  -4.075   0.343 1.00 . A A . 359 GLU N    1 1 
       11 11967 1 1  6 GLU O    O  17.995  -3.589   1.884 1.00 . A A . 359 GLU O    1 1 
       11 11968 1 1  6 GLU OE1  O  21.598  -6.051   4.624 1.00 . A A . 359 GLU OE1  1 1 
       11 11969 1 1  6 GLU OE2  O  20.211  -4.634   5.573 1.00 . A A . 359 GLU OE2  1 1 
       11 11970 1 1  7 VAL C    C  16.283  -2.266  -0.241 1.00 . A A . 360 VAL C    1 1 
       11 11971 1 1  7 VAL CA   C  17.684  -1.675  -0.097 1.00 . A A . 360 VAL CA   1 1 
       11 11972 1 1  7 VAL CB   C  17.940  -0.686  -1.255 1.00 . A A . 360 VAL CB   1 1 
       11 11973 1 1  7 VAL CG1  C  16.945   0.462  -1.217 1.00 . A A . 360 VAL CG1  1 1 
       11 11974 1 1  7 VAL CG2  C  19.368  -0.163  -1.204 1.00 . A A . 360 VAL CG2  1 1 
       11 11975 1 1  7 VAL H    H  19.329  -2.798  -0.818 1.00 . A A . 360 VAL H    1 1 
       11 11976 1 1  7 VAL HA   H  17.746  -1.134   0.835 1.00 . A A . 360 VAL HA   1 1 
       11 11977 1 1  7 VAL HB   H  17.809  -1.215  -2.187 1.00 . A A . 360 VAL HB   1 1 
       11 11978 1 1  7 VAL HG11 H  17.021   0.974  -0.269 1.00 . A A . 360 VAL HG11 1 1 
       11 11979 1 1  7 VAL HG12 H  15.944   0.075  -1.337 1.00 . A A . 360 VAL HG12 1 1 
       11 11980 1 1  7 VAL HG13 H  17.162   1.153  -2.018 1.00 . A A . 360 VAL HG13 1 1 
       11 11981 1 1  7 VAL HG21 H  19.900  -0.644  -0.397 1.00 . A A . 360 VAL HG21 1 1 
       11 11982 1 1  7 VAL HG22 H  19.354   0.905  -1.041 1.00 . A A . 360 VAL HG22 1 1 
       11 11983 1 1  7 VAL HG23 H  19.863  -0.377  -2.139 1.00 . A A . 360 VAL HG23 1 1 
       11 11984 1 1  7 VAL N    N  18.691  -2.730  -0.077 1.00 . A A . 360 VAL N    1 1 
       11 11985 1 1  7 VAL O    O  15.995  -2.966  -1.212 1.00 . A A . 360 VAL O    1 1 
       11 11986 1 1  8 LEU C    C  14.014  -3.986   0.429 1.00 . A A . 361 LEU C    1 1 
       11 11987 1 1  8 LEU CA   C  14.044  -2.484   0.719 1.00 . A A . 361 LEU CA   1 1 
       11 11988 1 1  8 LEU CB   C  13.188  -1.720  -0.299 1.00 . A A . 361 LEU CB   1 1 
       11 11989 1 1  8 LEU CD1  C  13.964   0.604   0.279 1.00 . A A . 361 LEU CD1  1 1 
       11 11990 1 1  8 LEU CD2  C  11.770   0.270  -0.873 1.00 . A A . 361 LEU CD2  1 1 
       11 11991 1 1  8 LEU CG   C  12.759  -0.311   0.127 1.00 . A A . 361 LEU CG   1 1 
       11 11992 1 1  8 LEU H    H  15.706  -1.416   1.478 1.00 . A A . 361 LEU H    1 1 
       11 11993 1 1  8 LEU HA   H  13.633  -2.322   1.704 1.00 . A A . 361 LEU HA   1 1 
       11 11994 1 1  8 LEU HB2  H  13.746  -1.641  -1.220 1.00 . A A . 361 LEU HB2  1 1 
       11 11995 1 1  8 LEU HB3  H  12.297  -2.298  -0.488 1.00 . A A . 361 LEU HB3  1 1 
       11 11996 1 1  8 LEU HD11 H  14.498   0.653  -0.659 1.00 . A A . 361 LEU HD11 1 1 
       11 11997 1 1  8 LEU HD12 H  14.618   0.214   1.045 1.00 . A A . 361 LEU HD12 1 1 
       11 11998 1 1  8 LEU HD13 H  13.633   1.593   0.556 1.00 . A A . 361 LEU HD13 1 1 
       11 11999 1 1  8 LEU HD21 H  10.772  -0.053  -0.621 1.00 . A A . 361 LEU HD21 1 1 
       11 12000 1 1  8 LEU HD22 H  12.019  -0.074  -1.867 1.00 . A A . 361 LEU HD22 1 1 
       11 12001 1 1  8 LEU HD23 H  11.818   1.348  -0.843 1.00 . A A . 361 LEU HD23 1 1 
       11 12002 1 1  8 LEU HG   H  12.267  -0.370   1.087 1.00 . A A . 361 LEU HG   1 1 
       11 12003 1 1  8 LEU N    N  15.416  -1.979   0.732 1.00 . A A . 361 LEU N    1 1 
       11 12004 1 1  8 LEU O    O  14.336  -4.796   1.300 1.00 . A A . 361 LEU O    1 1 
       11 12005 1 1  9 THR C    C  13.353  -5.920  -2.683 1.00 . A A . 362 THR C    1 1 
       11 12006 1 1  9 THR CA   C  13.558  -5.762  -1.177 1.00 . A A . 362 THR CA   1 1 
       11 12007 1 1  9 THR CB   C  12.427  -6.497  -0.433 1.00 . A A . 362 THR CB   1 1 
       11 12008 1 1  9 THR CG2  C  11.087  -5.814  -0.660 1.00 . A A . 362 THR CG2  1 1 
       11 12009 1 1  9 THR H    H  13.380  -3.668  -1.445 1.00 . A A . 362 THR H    1 1 
       11 12010 1 1  9 THR HA   H  14.495  -6.224  -0.906 1.00 . A A . 362 THR HA   1 1 
       11 12011 1 1  9 THR HB   H  12.646  -6.482   0.626 1.00 . A A . 362 THR HB   1 1 
       11 12012 1 1  9 THR HG1  H  11.542  -8.257  -0.549 1.00 . A A . 362 THR HG1  1 1 
       11 12013 1 1  9 THR HG21 H  10.495  -6.401  -1.347 1.00 . A A . 362 THR HG21 1 1 
       11 12014 1 1  9 THR HG22 H  11.250  -4.830  -1.074 1.00 . A A . 362 THR HG22 1 1 
       11 12015 1 1  9 THR HG23 H  10.562  -5.726   0.281 1.00 . A A . 362 THR HG23 1 1 
       11 12016 1 1  9 THR N    N  13.625  -4.355  -0.790 1.00 . A A . 362 THR N    1 1 
       11 12017 1 1  9 THR O    O  13.947  -6.798  -3.309 1.00 . A A . 362 THR O    1 1 
       11 12018 1 1  9 THR OG1  O  12.354  -7.859  -0.872 1.00 . A A . 362 THR OG1  1 1 
       11 12019 1 1 10 GLN C    C  13.510  -5.092  -5.507 1.00 . A A . 363 GLN C    1 1 
       11 12020 1 1 10 GLN CA   C  12.222  -5.107  -4.688 1.00 . A A . 363 GLN CA   1 1 
       11 12021 1 1 10 GLN CB   C  11.338  -3.922  -5.078 1.00 . A A . 363 GLN CB   1 1 
       11 12022 1 1 10 GLN CD   C  11.007  -1.419  -4.979 1.00 . A A . 363 GLN CD   1 1 
       11 12023 1 1 10 GLN CG   C  11.980  -2.569  -4.812 1.00 . A A . 363 GLN CG   1 1 
       11 12024 1 1 10 GLN H    H  12.064  -4.391  -2.704 1.00 . A A . 363 GLN H    1 1 
       11 12025 1 1 10 GLN HA   H  11.689  -6.023  -4.894 1.00 . A A . 363 GLN HA   1 1 
       11 12026 1 1 10 GLN HB2  H  11.112  -3.987  -6.133 1.00 . A A . 363 GLN HB2  1 1 
       11 12027 1 1 10 GLN HB3  H  10.416  -3.975  -4.518 1.00 . A A . 363 GLN HB3  1 1 
       11 12028 1 1 10 GLN HE21 H  11.401  -0.788  -3.135 1.00 . A A . 363 GLN HE21 1 1 
       11 12029 1 1 10 GLN HE22 H  10.249   0.148  -4.018 1.00 . A A . 363 GLN HE22 1 1 
       11 12030 1 1 10 GLN HG2  H  12.358  -2.557  -3.801 1.00 . A A . 363 GLN HG2  1 1 
       11 12031 1 1 10 GLN HG3  H  12.799  -2.431  -5.503 1.00 . A A . 363 GLN HG3  1 1 
       11 12032 1 1 10 GLN N    N  12.508  -5.067  -3.257 1.00 . A A . 363 GLN N    1 1 
       11 12033 1 1 10 GLN NE2  N  10.872  -0.604  -3.940 1.00 . A A . 363 GLN NE2  1 1 
       11 12034 1 1 10 GLN O    O  14.483  -4.434  -5.138 1.00 . A A . 363 GLN O    1 1 
       11 12035 1 1 10 GLN OE1  O  10.386  -1.263  -6.029 1.00 . A A . 363 GLN OE1  1 1 
       11 12036 1 1 11 LYS C    C  14.262  -5.834  -8.953 1.00 . A A . 364 LYS C    1 1 
       11 12037 1 1 11 LYS CA   C  14.677  -5.900  -7.486 1.00 . A A . 364 LYS CA   1 1 
       11 12038 1 1 11 LYS CB   C  15.456  -7.189  -7.218 1.00 . A A . 364 LYS CB   1 1 
       11 12039 1 1 11 LYS CD   C  17.008  -6.207  -5.494 1.00 . A A . 364 LYS CD   1 1 
       11 12040 1 1 11 LYS CE   C  18.245  -6.336  -6.371 1.00 . A A . 364 LYS CE   1 1 
       11 12041 1 1 11 LYS CG   C  15.989  -7.296  -5.796 1.00 . A A . 364 LYS CG   1 1 
       11 12042 1 1 11 LYS H    H  12.703  -6.326  -6.857 1.00 . A A . 364 LYS H    1 1 
       11 12043 1 1 11 LYS HA   H  15.309  -5.053  -7.266 1.00 . A A . 364 LYS HA   1 1 
       11 12044 1 1 11 LYS HB2  H  14.807  -8.034  -7.400 1.00 . A A . 364 LYS HB2  1 1 
       11 12045 1 1 11 LYS HB3  H  16.294  -7.239  -7.897 1.00 . A A . 364 LYS HB3  1 1 
       11 12046 1 1 11 LYS HD2  H  16.554  -5.244  -5.671 1.00 . A A . 364 LYS HD2  1 1 
       11 12047 1 1 11 LYS HD3  H  17.303  -6.282  -4.457 1.00 . A A . 364 LYS HD3  1 1 
       11 12048 1 1 11 LYS HE2  H  17.945  -6.264  -7.405 1.00 . A A . 364 LYS HE2  1 1 
       11 12049 1 1 11 LYS HE3  H  18.922  -5.529  -6.136 1.00 . A A . 364 LYS HE3  1 1 
       11 12050 1 1 11 LYS HG2  H  15.163  -7.202  -5.106 1.00 . A A . 364 LYS HG2  1 1 
       11 12051 1 1 11 LYS HG3  H  16.457  -8.261  -5.669 1.00 . A A . 364 LYS HG3  1 1 
       11 12052 1 1 11 LYS HZ1  H  18.869  -7.920  -5.161 1.00 . A A . 364 LYS HZ1  1 1 
       11 12053 1 1 11 LYS HZ2  H  19.949  -7.544  -6.409 1.00 . A A . 364 LYS HZ2  1 1 
       11 12054 1 1 11 LYS HZ3  H  18.514  -8.372  -6.752 1.00 . A A . 364 LYS HZ3  1 1 
       11 12055 1 1 11 LYS N    N  13.509  -5.824  -6.618 1.00 . A A . 364 LYS N    1 1 
       11 12056 1 1 11 LYS NZ   N  18.943  -7.633  -6.158 1.00 . A A . 364 LYS NZ   1 1 
       11 12057 1 1 11 LYS O    O  14.164  -6.855  -9.634 1.00 . A A . 364 LYS O    1 1 
       11 12058 1 1 12 HIS C    C  13.515  -2.880 -11.066 1.00 . A A . 365 HIS C    1 1 
       11 12059 1 1 12 HIS CA   C  13.613  -4.378 -10.805 1.00 . A A . 365 HIS CA   1 1 
       11 12060 1 1 12 HIS CB   C  12.265  -5.047 -11.088 1.00 . A A . 365 HIS CB   1 1 
       11 12061 1 1 12 HIS CD2  C  10.667  -4.298 -12.989 1.00 . A A . 365 HIS CD2  1 1 
       11 12062 1 1 12 HIS CE1  C  11.838  -5.022 -14.695 1.00 . A A . 365 HIS CE1  1 1 
       11 12063 1 1 12 HIS CG   C  11.791  -4.872 -12.497 1.00 . A A . 365 HIS CG   1 1 
       11 12064 1 1 12 HIS H    H  14.118  -3.849  -8.822 1.00 . A A . 365 HIS H    1 1 
       11 12065 1 1 12 HIS HA   H  14.365  -4.800 -11.455 1.00 . A A . 365 HIS HA   1 1 
       11 12066 1 1 12 HIS HB2  H  12.350  -6.106 -10.896 1.00 . A A . 365 HIS HB2  1 1 
       11 12067 1 1 12 HIS HB3  H  11.518  -4.627 -10.429 1.00 . A A . 365 HIS HB3  1 1 
       11 12068 1 1 12 HIS HD1  H  13.365  -5.779 -13.563 1.00 . A A . 365 HIS HD1  1 1 
       11 12069 1 1 12 HIS HD2  H   9.873  -3.844 -12.413 1.00 . A A . 365 HIS HD2  1 1 
       11 12070 1 1 12 HIS HE1  H  12.154  -5.248 -15.703 1.00 . A A . 365 HIS HE1  1 1 
       11 12071 1 1 12 HIS HE2  H  10.029  -4.103 -14.981 1.00 . A A . 365 HIS HE2  1 1 
       11 12072 1 1 12 HIS N    N  14.021  -4.616  -9.424 1.00 . A A . 365 HIS N    1 1 
       11 12073 1 1 12 HIS ND1  N  12.502  -5.316 -13.592 1.00 . A A . 365 HIS ND1  1 1 
       11 12074 1 1 12 HIS NE2  N  10.722  -4.405 -14.358 1.00 . A A . 365 HIS NE2  1 1 
       11 12075 1 1 12 HIS O    O  13.916  -2.389 -12.121 1.00 . A A . 365 HIS O    1 1 
       11 12076 1 1 13 LYS C    C  12.363  -0.160  -8.821 1.00 . A A . 366 LYS C    1 1 
       11 12077 1 1 13 LYS CA   C  12.824  -0.716 -10.167 1.00 . A A . 366 LYS CA   1 1 
       11 12078 1 1 13 LYS CB   C  11.814  -0.353 -11.259 1.00 . A A . 366 LYS CB   1 1 
       11 12079 1 1 13 LYS CD   C  12.914   1.811 -11.918 1.00 . A A . 366 LYS CD   1 1 
       11 12080 1 1 13 LYS CE   C  12.743   3.314 -12.059 1.00 . A A . 366 LYS CE   1 1 
       11 12081 1 1 13 LYS CG   C  11.630   1.145 -11.450 1.00 . A A . 366 LYS CG   1 1 
       11 12082 1 1 13 LYS H    H  12.691  -2.621  -9.265 1.00 . A A . 366 LYS H    1 1 
       11 12083 1 1 13 LYS HA   H  13.785  -0.288 -10.415 1.00 . A A . 366 LYS HA   1 1 
       11 12084 1 1 13 LYS HB2  H  12.149  -0.774 -12.196 1.00 . A A . 366 LYS HB2  1 1 
       11 12085 1 1 13 LYS HB3  H  10.856  -0.782 -11.004 1.00 . A A . 366 LYS HB3  1 1 
       11 12086 1 1 13 LYS HD2  H  13.694   1.614 -11.197 1.00 . A A . 366 LYS HD2  1 1 
       11 12087 1 1 13 LYS HD3  H  13.193   1.398 -12.876 1.00 . A A . 366 LYS HD3  1 1 
       11 12088 1 1 13 LYS HE2  H  13.666   3.734 -12.432 1.00 . A A . 366 LYS HE2  1 1 
       11 12089 1 1 13 LYS HE3  H  11.949   3.508 -12.764 1.00 . A A . 366 LYS HE3  1 1 
       11 12090 1 1 13 LYS HG2  H  10.860   1.312 -12.189 1.00 . A A . 366 LYS HG2  1 1 
       11 12091 1 1 13 LYS HG3  H  11.330   1.583 -10.509 1.00 . A A . 366 LYS HG3  1 1 
       11 12092 1 1 13 LYS HZ1  H  11.583   3.491 -10.330 1.00 . A A . 366 LYS HZ1  1 1 
       11 12093 1 1 13 LYS HZ2  H  12.184   4.964 -10.906 1.00 . A A . 366 LYS HZ2  1 1 
       11 12094 1 1 13 LYS HZ3  H  13.213   3.886 -10.106 1.00 . A A . 366 LYS HZ3  1 1 
       11 12095 1 1 13 LYS N    N  12.982  -2.162 -10.081 1.00 . A A . 366 LYS N    1 1 
       11 12096 1 1 13 LYS NZ   N  12.408   3.959 -10.760 1.00 . A A . 366 LYS NZ   1 1 
       11 12097 1 1 13 LYS O    O  11.312  -0.551  -8.313 1.00 . A A . 366 LYS O    1 1 
       11 12098 1 1 14 PRO C    C  11.628   2.317  -7.005 1.00 . A A . 367 PRO C    1 1 
       11 12099 1 1 14 PRO CA   C  12.803   1.352  -6.923 1.00 . A A . 367 PRO CA   1 1 
       11 12100 1 1 14 PRO CB   C  14.074   2.089  -6.525 1.00 . A A . 367 PRO CB   1 1 
       11 12101 1 1 14 PRO CD   C  14.415   1.285  -8.749 1.00 . A A . 367 PRO CD   1 1 
       11 12102 1 1 14 PRO CG   C  14.752   2.406  -7.807 1.00 . A A . 367 PRO CG   1 1 
       11 12103 1 1 14 PRO HA   H  12.589   0.599  -6.187 1.00 . A A . 367 PRO HA   1 1 
       11 12104 1 1 14 PRO HB2  H  13.808   2.979  -5.990 1.00 . A A . 367 PRO HB2  1 1 
       11 12105 1 1 14 PRO HB3  H  14.684   1.453  -5.901 1.00 . A A . 367 PRO HB3  1 1 
       11 12106 1 1 14 PRO HD2  H  14.288   1.661  -9.754 1.00 . A A . 367 PRO HD2  1 1 
       11 12107 1 1 14 PRO HD3  H  15.185   0.532  -8.722 1.00 . A A . 367 PRO HD3  1 1 
       11 12108 1 1 14 PRO HG2  H  14.379   3.340  -8.189 1.00 . A A . 367 PRO HG2  1 1 
       11 12109 1 1 14 PRO HG3  H  15.819   2.461  -7.655 1.00 . A A . 367 PRO HG3  1 1 
       11 12110 1 1 14 PRO N    N  13.143   0.758  -8.219 1.00 . A A . 367 PRO N    1 1 
       11 12111 1 1 14 PRO O    O  11.588   3.191  -7.871 1.00 . A A . 367 PRO O    1 1 
       11 12112 1 1 15 ALA C    C   8.629   2.663  -4.826 1.00 . A A . 368 ALA C    1 1 
       11 12113 1 1 15 ALA CA   C   9.498   3.006  -6.035 1.00 . A A . 368 ALA CA   1 1 
       11 12114 1 1 15 ALA CB   C   8.691   2.878  -7.319 1.00 . A A . 368 ALA CB   1 1 
       11 12115 1 1 15 ALA H    H  10.779   1.439  -5.422 1.00 . A A . 368 ALA H    1 1 
       11 12116 1 1 15 ALA HA   H   9.830   4.031  -5.946 1.00 . A A . 368 ALA HA   1 1 
       11 12117 1 1 15 ALA HB1  H   9.303   3.175  -8.159 1.00 . A A . 368 ALA HB1  1 1 
       11 12118 1 1 15 ALA HB2  H   7.822   3.517  -7.264 1.00 . A A . 368 ALA HB2  1 1 
       11 12119 1 1 15 ALA HB3  H   8.377   1.853  -7.447 1.00 . A A . 368 ALA HB3  1 1 
       11 12120 1 1 15 ALA N    N  10.679   2.153  -6.086 1.00 . A A . 368 ALA N    1 1 
       11 12121 1 1 15 ALA O    O   7.402   2.740  -4.892 1.00 . A A . 368 ALA O    1 1 
       11 12122 1 1 16 GLU C    C   7.509   0.871  -2.754 1.00 . A A . 369 GLU C    1 1 
       11 12123 1 1 16 GLU CA   C   8.568   1.940  -2.495 1.00 . A A . 369 GLU CA   1 1 
       11 12124 1 1 16 GLU CB   C   7.917   3.183  -1.878 1.00 . A A . 369 GLU CB   1 1 
       11 12125 1 1 16 GLU CD   C   9.705   4.837  -2.571 1.00 . A A . 369 GLU CD   1 1 
       11 12126 1 1 16 GLU CG   C   8.911   4.242  -1.424 1.00 . A A . 369 GLU CG   1 1 
       11 12127 1 1 16 GLU H    H  10.256   2.253  -3.736 1.00 . A A . 369 GLU H    1 1 
       11 12128 1 1 16 GLU HA   H   9.294   1.546  -1.798 1.00 . A A . 369 GLU HA   1 1 
       11 12129 1 1 16 GLU HB2  H   7.260   3.630  -2.610 1.00 . A A . 369 GLU HB2  1 1 
       11 12130 1 1 16 GLU HB3  H   7.331   2.880  -1.022 1.00 . A A . 369 GLU HB3  1 1 
       11 12131 1 1 16 GLU HG2  H   8.371   5.037  -0.932 1.00 . A A . 369 GLU HG2  1 1 
       11 12132 1 1 16 GLU HG3  H   9.600   3.791  -0.724 1.00 . A A . 369 GLU HG3  1 1 
       11 12133 1 1 16 GLU N    N   9.277   2.290  -3.723 1.00 . A A . 369 GLU N    1 1 
       11 12134 1 1 16 GLU O    O   6.340   1.045  -2.406 1.00 . A A . 369 GLU O    1 1 
       11 12135 1 1 16 GLU OE1  O   9.083   5.424  -3.481 1.00 . A A . 369 GLU OE1  1 1 
       11 12136 1 1 16 GLU OE2  O  10.948   4.715  -2.559 1.00 . A A . 369 GLU OE2  1 1 
       11 12137 1 1 17 SER C    C   6.384  -1.890  -2.403 1.00 . A A . 370 SER C    1 1 
       11 12138 1 1 17 SER CA   C   7.003  -1.326  -3.674 1.00 . A A . 370 SER CA   1 1 
       11 12139 1 1 17 SER CB   C   7.726  -2.435  -4.439 1.00 . A A . 370 SER CB   1 1 
       11 12140 1 1 17 SER H    H   8.865  -0.317  -3.623 1.00 . A A . 370 SER H    1 1 
       11 12141 1 1 17 SER HA   H   6.218  -0.929  -4.290 1.00 . A A . 370 SER HA   1 1 
       11 12142 1 1 17 SER HB2  H   7.029  -3.229  -4.662 1.00 . A A . 370 SER HB2  1 1 
       11 12143 1 1 17 SER HB3  H   8.123  -2.035  -5.361 1.00 . A A . 370 SER HB3  1 1 
       11 12144 1 1 17 SER HG   H   8.522  -3.800  -3.281 1.00 . A A . 370 SER HG   1 1 
       11 12145 1 1 17 SER N    N   7.922  -0.234  -3.368 1.00 . A A . 370 SER N    1 1 
       11 12146 1 1 17 SER O    O   5.176  -2.115  -2.331 1.00 . A A . 370 SER O    1 1 
       11 12147 1 1 17 SER OG   O   8.794  -2.969  -3.675 1.00 . A A . 370 SER OG   1 1 
       11 12148 1 1 18 GLN C    C   5.949  -1.635   0.641 1.00 . A A . 371 GLN C    1 1 
       11 12149 1 1 18 GLN CA   C   6.777  -2.660  -0.130 1.00 . A A . 371 GLN CA   1 1 
       11 12150 1 1 18 GLN CB   C   7.979  -3.099   0.711 1.00 . A A . 371 GLN CB   1 1 
       11 12151 1 1 18 GLN CD   C   6.840  -5.041   1.871 1.00 . A A . 371 GLN CD   1 1 
       11 12152 1 1 18 GLN CG   C   7.600  -3.738   2.039 1.00 . A A . 371 GLN CG   1 1 
       11 12153 1 1 18 GLN H    H   8.173  -1.917  -1.537 1.00 . A A . 371 GLN H    1 1 
       11 12154 1 1 18 GLN HA   H   6.161  -3.523  -0.335 1.00 . A A . 371 GLN HA   1 1 
       11 12155 1 1 18 GLN HB2  H   8.557  -3.815   0.143 1.00 . A A . 371 GLN HB2  1 1 
       11 12156 1 1 18 GLN HB3  H   8.594  -2.235   0.915 1.00 . A A . 371 GLN HB3  1 1 
       11 12157 1 1 18 GLN HE21 H   8.277  -6.031   2.825 1.00 . A A . 371 GLN HE21 1 1 
       11 12158 1 1 18 GLN HE22 H   6.941  -6.984   2.284 1.00 . A A . 371 GLN HE22 1 1 
       11 12159 1 1 18 GLN HG2  H   8.503  -3.938   2.597 1.00 . A A . 371 GLN HG2  1 1 
       11 12160 1 1 18 GLN HG3  H   6.983  -3.047   2.593 1.00 . A A . 371 GLN HG3  1 1 
       11 12161 1 1 18 GLN N    N   7.225  -2.119  -1.408 1.00 . A A . 371 GLN N    1 1 
       11 12162 1 1 18 GLN NE2  N   7.410  -6.128   2.378 1.00 . A A . 371 GLN NE2  1 1 
       11 12163 1 1 18 GLN O    O   4.894  -1.959   1.187 1.00 . A A . 371 GLN O    1 1 
       11 12164 1 1 18 GLN OE1  O   5.753  -5.070   1.293 1.00 . A A . 371 GLN OE1  1 1 
       11 12165 1 1 19 GLN C    C   4.419   1.021   0.735 1.00 . A A . 372 GLN C    1 1 
       11 12166 1 1 19 GLN CA   C   5.749   0.675   1.399 1.00 . A A . 372 GLN CA   1 1 
       11 12167 1 1 19 GLN CB   C   6.638   1.920   1.467 1.00 . A A . 372 GLN CB   1 1 
       11 12168 1 1 19 GLN CD   C   5.564   2.807   3.576 1.00 . A A . 372 GLN CD   1 1 
       11 12169 1 1 19 GLN CG   C   5.981   3.108   2.151 1.00 . A A . 372 GLN CG   1 1 
       11 12170 1 1 19 GLN H    H   7.288  -0.204   0.237 1.00 . A A . 372 GLN H    1 1 
       11 12171 1 1 19 GLN HA   H   5.555   0.330   2.403 1.00 . A A . 372 GLN HA   1 1 
       11 12172 1 1 19 GLN HB2  H   7.540   1.674   2.009 1.00 . A A . 372 GLN HB2  1 1 
       11 12173 1 1 19 GLN HB3  H   6.905   2.212   0.462 1.00 . A A . 372 GLN HB3  1 1 
       11 12174 1 1 19 GLN HE21 H   3.670   3.216   3.132 1.00 . A A . 372 GLN HE21 1 1 
       11 12175 1 1 19 GLN HE22 H   3.973   2.748   4.767 1.00 . A A . 372 GLN HE22 1 1 
       11 12176 1 1 19 GLN HG2  H   6.679   3.931   2.164 1.00 . A A . 372 GLN HG2  1 1 
       11 12177 1 1 19 GLN HG3  H   5.104   3.392   1.587 1.00 . A A . 372 GLN HG3  1 1 
       11 12178 1 1 19 GLN N    N   6.439  -0.399   0.687 1.00 . A A . 372 GLN N    1 1 
       11 12179 1 1 19 GLN NE2  N   4.272   2.936   3.854 1.00 . A A . 372 GLN NE2  1 1 
       11 12180 1 1 19 GLN O    O   4.348   1.206  -0.480 1.00 . A A . 372 GLN O    1 1 
       11 12181 1 1 19 GLN OE1  O   6.393   2.463   4.419 1.00 . A A . 372 GLN OE1  1 1 
       11 12182 1 1 20 GLN C    C   1.986   2.899   0.590 1.00 . A A . 373 GLN C    1 1 
       11 12183 1 1 20 GLN CA   C   2.039   1.447   1.058 1.00 . A A . 373 GLN CA   1 1 
       11 12184 1 1 20 GLN CB   C   1.000   1.215   2.158 1.00 . A A . 373 GLN CB   1 1 
       11 12185 1 1 20 GLN CD   C  -0.913   0.512   0.658 1.00 . A A . 373 GLN CD   1 1 
       11 12186 1 1 20 GLN CG   C  -0.432   1.480   1.721 1.00 . A A . 373 GLN CG   1 1 
       11 12187 1 1 20 GLN H    H   3.497   0.959   2.506 1.00 . A A . 373 GLN H    1 1 
       11 12188 1 1 20 GLN HA   H   1.819   0.800   0.223 1.00 . A A . 373 GLN HA   1 1 
       11 12189 1 1 20 GLN HB2  H   1.067   0.190   2.490 1.00 . A A . 373 GLN HB2  1 1 
       11 12190 1 1 20 GLN HB3  H   1.225   1.868   2.990 1.00 . A A . 373 GLN HB3  1 1 
       11 12191 1 1 20 GLN HE21 H  -2.306  -0.184   1.892 1.00 . A A . 373 GLN HE21 1 1 
       11 12192 1 1 20 GLN HE22 H  -2.262  -0.910   0.325 1.00 . A A . 373 GLN HE22 1 1 
       11 12193 1 1 20 GLN HG2  H  -1.079   1.393   2.582 1.00 . A A . 373 GLN HG2  1 1 
       11 12194 1 1 20 GLN HG3  H  -0.495   2.485   1.328 1.00 . A A . 373 GLN HG3  1 1 
       11 12195 1 1 20 GLN N    N   3.371   1.113   1.548 1.00 . A A . 373 GLN N    1 1 
       11 12196 1 1 20 GLN NE2  N  -1.930  -0.273   0.992 1.00 . A A . 373 GLN NE2  1 1 
       11 12197 1 1 20 GLN O    O   2.574   3.782   1.216 1.00 . A A . 373 GLN O    1 1 
       11 12198 1 1 20 GLN OE1  O  -0.375   0.468  -0.450 1.00 . A A . 373 GLN OE1  1 1 
       11 12199 1 1 21 ALA C    C  -0.304   4.886  -1.217 1.00 . A A . 374 ALA C    1 1 
       11 12200 1 1 21 ALA CA   C   1.159   4.492  -1.053 1.00 . A A . 374 ALA CA   1 1 
       11 12201 1 1 21 ALA CB   C   1.887   4.595  -2.385 1.00 . A A . 374 ALA CB   1 1 
       11 12202 1 1 21 ALA H    H   0.833   2.402  -0.970 1.00 . A A . 374 ALA H    1 1 
       11 12203 1 1 21 ALA HA   H   1.629   5.173  -0.360 1.00 . A A . 374 ALA HA   1 1 
       11 12204 1 1 21 ALA HB1  H   2.135   3.605  -2.737 1.00 . A A . 374 ALA HB1  1 1 
       11 12205 1 1 21 ALA HB2  H   2.792   5.169  -2.256 1.00 . A A . 374 ALA HB2  1 1 
       11 12206 1 1 21 ALA HB3  H   1.250   5.084  -3.108 1.00 . A A . 374 ALA HB3  1 1 
       11 12207 1 1 21 ALA N    N   1.281   3.144  -0.513 1.00 . A A . 374 ALA N    1 1 
       11 12208 1 1 21 ALA O    O  -1.103   4.133  -1.774 1.00 . A A . 374 ALA O    1 1 
       11 12209 1 1 22 ALA C    C  -2.461   6.698  -2.264 1.00 . A A . 375 ALA C    1 1 
       11 12210 1 1 22 ALA CA   C  -2.014   6.568  -0.811 1.00 . A A . 375 ALA CA   1 1 
       11 12211 1 1 22 ALA CB   C  -2.135   7.906  -0.098 1.00 . A A . 375 ALA CB   1 1 
       11 12212 1 1 22 ALA H    H   0.032   6.623  -0.288 1.00 . A A . 375 ALA H    1 1 
       11 12213 1 1 22 ALA HA   H  -2.659   5.861  -0.309 1.00 . A A . 375 ALA HA   1 1 
       11 12214 1 1 22 ALA HB1  H  -2.772   7.797   0.767 1.00 . A A . 375 ALA HB1  1 1 
       11 12215 1 1 22 ALA HB2  H  -2.562   8.635  -0.770 1.00 . A A . 375 ALA HB2  1 1 
       11 12216 1 1 22 ALA HB3  H  -1.156   8.236   0.215 1.00 . A A . 375 ALA HB3  1 1 
       11 12217 1 1 22 ALA N    N  -0.648   6.071  -0.724 1.00 . A A . 375 ALA N    1 1 
       11 12218 1 1 22 ALA O    O  -2.174   7.694  -2.927 1.00 . A A . 375 ALA O    1 1 
       11 12219 1 1 23 GLU C    C  -4.773   6.699  -4.290 1.00 . A A . 376 GLU C    1 1 
       11 12220 1 1 23 GLU CA   C  -3.669   5.664  -4.110 1.00 . A A . 376 GLU CA   1 1 
       11 12221 1 1 23 GLU CB   C  -4.174   4.262  -4.457 1.00 . A A . 376 GLU CB   1 1 
       11 12222 1 1 23 GLU CD   C  -3.589   1.834  -4.797 1.00 . A A . 376 GLU CD   1 1 
       11 12223 1 1 23 GLU CG   C  -3.121   3.181  -4.287 1.00 . A A . 376 GLU CG   1 1 
       11 12224 1 1 23 GLU H    H  -3.363   4.923  -2.162 1.00 . A A . 376 GLU H    1 1 
       11 12225 1 1 23 GLU HA   H  -2.861   5.913  -4.774 1.00 . A A . 376 GLU HA   1 1 
       11 12226 1 1 23 GLU HB2  H  -5.012   4.022  -3.820 1.00 . A A . 376 GLU HB2  1 1 
       11 12227 1 1 23 GLU HB3  H  -4.499   4.249  -5.484 1.00 . A A . 376 GLU HB3  1 1 
       11 12228 1 1 23 GLU HG2  H  -2.236   3.468  -4.831 1.00 . A A . 376 GLU HG2  1 1 
       11 12229 1 1 23 GLU HG3  H  -2.885   3.088  -3.237 1.00 . A A . 376 GLU HG3  1 1 
       11 12230 1 1 23 GLU N    N  -3.168   5.681  -2.745 1.00 . A A . 376 GLU N    1 1 
       11 12231 1 1 23 GLU O    O  -4.735   7.769  -3.682 1.00 . A A . 376 GLU O    1 1 
       11 12232 1 1 23 GLU OE1  O  -3.894   1.729  -6.005 1.00 . A A . 376 GLU OE1  1 1 
       11 12233 1 1 23 GLU OE2  O  -3.653   0.885  -3.993 1.00 . A A . 376 GLU OE2  1 1 
       11 12234 1 1 24 THR C    C  -8.159   6.545  -5.501 1.00 . A A . 377 THR C    1 1 
       11 12235 1 1 24 THR CA   C  -6.845   7.297  -5.390 1.00 . A A . 377 THR CA   1 1 
       11 12236 1 1 24 THR CB   C  -6.600   8.104  -6.676 1.00 . A A . 377 THR CB   1 1 
       11 12237 1 1 24 THR CG2  C  -5.287   8.864  -6.575 1.00 . A A . 377 THR CG2  1 1 
       11 12238 1 1 24 THR H    H  -5.721   5.529  -5.592 1.00 . A A . 377 THR H    1 1 
       11 12239 1 1 24 THR HA   H  -6.910   7.986  -4.566 1.00 . A A . 377 THR HA   1 1 
       11 12240 1 1 24 THR HB   H  -7.404   8.814  -6.800 1.00 . A A . 377 THR HB   1 1 
       11 12241 1 1 24 THR HG1  H  -7.303   7.422  -8.388 1.00 . A A . 377 THR HG1  1 1 
       11 12242 1 1 24 THR HG21 H  -5.484   9.887  -6.292 1.00 . A A . 377 THR HG21 1 1 
       11 12243 1 1 24 THR HG22 H  -4.785   8.843  -7.531 1.00 . A A . 377 THR HG22 1 1 
       11 12244 1 1 24 THR HG23 H  -4.660   8.396  -5.827 1.00 . A A . 377 THR HG23 1 1 
       11 12245 1 1 24 THR N    N  -5.746   6.386  -5.129 1.00 . A A . 377 THR N    1 1 
       11 12246 1 1 24 THR O    O  -8.178   5.355  -5.816 1.00 . A A . 377 THR O    1 1 
       11 12247 1 1 24 THR OG1  O  -6.564   7.226  -7.808 1.00 . A A . 377 THR OG1  1 1 
       11 12248 1 1 25 GLU C    C -10.743   5.806  -6.525 1.00 . A A . 378 GLU C    1 1 
       11 12249 1 1 25 GLU CA   C -10.577   6.641  -5.266 1.00 . A A . 378 GLU CA   1 1 
       11 12250 1 1 25 GLU CB   C -11.650   7.727  -5.216 1.00 . A A . 378 GLU CB   1 1 
       11 12251 1 1 25 GLU CD   C -14.117   8.269  -5.102 1.00 . A A . 378 GLU CD   1 1 
       11 12252 1 1 25 GLU CG   C -13.064   7.179  -5.117 1.00 . A A . 378 GLU CG   1 1 
       11 12253 1 1 25 GLU H    H  -9.165   8.183  -4.959 1.00 . A A . 378 GLU H    1 1 
       11 12254 1 1 25 GLU HA   H -10.680   6.003  -4.398 1.00 . A A . 378 GLU HA   1 1 
       11 12255 1 1 25 GLU HB2  H -11.468   8.357  -4.360 1.00 . A A . 378 GLU HB2  1 1 
       11 12256 1 1 25 GLU HB3  H -11.582   8.325  -6.113 1.00 . A A . 378 GLU HB3  1 1 
       11 12257 1 1 25 GLU HG2  H -13.247   6.535  -5.964 1.00 . A A . 378 GLU HG2  1 1 
       11 12258 1 1 25 GLU HG3  H -13.149   6.605  -4.205 1.00 . A A . 378 GLU HG3  1 1 
       11 12259 1 1 25 GLU N    N  -9.253   7.242  -5.217 1.00 . A A . 378 GLU N    1 1 
       11 12260 1 1 25 GLU O    O -11.364   4.745  -6.508 1.00 . A A . 378 GLU O    1 1 
       11 12261 1 1 25 GLU OE1  O -13.741   9.461  -5.132 1.00 . A A . 378 GLU OE1  1 1 
       11 12262 1 1 25 GLU OE2  O -15.319   7.932  -5.055 1.00 . A A . 378 GLU OE2  1 1 
       11 12263 1 1 26 GLY C    C  -9.609   4.246  -8.879 1.00 . A A . 379 GLY C    1 1 
       11 12264 1 1 26 GLY CA   C -10.274   5.606  -8.885 1.00 . A A . 379 GLY CA   1 1 
       11 12265 1 1 26 GLY H    H  -9.704   7.155  -7.564 1.00 . A A . 379 GLY H    1 1 
       11 12266 1 1 26 GLY HA2  H -11.313   5.470  -9.121 1.00 . A A . 379 GLY HA2  1 1 
       11 12267 1 1 26 GLY HA3  H  -9.817   6.214  -9.651 1.00 . A A . 379 GLY HA3  1 1 
       11 12268 1 1 26 GLY N    N -10.182   6.302  -7.619 1.00 . A A . 379 GLY N    1 1 
       11 12269 1 1 26 GLY O    O -10.146   3.292  -9.440 1.00 . A A . 379 GLY O    1 1 
       11 12270 1 1 27 SER C    C  -8.427   1.875  -7.303 1.00 . A A . 380 SER C    1 1 
       11 12271 1 1 27 SER CA   C  -7.722   2.878  -8.214 1.00 . A A . 380 SER CA   1 1 
       11 12272 1 1 27 SER CB   C  -6.287   3.094  -7.737 1.00 . A A . 380 SER CB   1 1 
       11 12273 1 1 27 SER H    H  -8.047   4.942  -7.828 1.00 . A A . 380 SER H    1 1 
       11 12274 1 1 27 SER HA   H  -7.700   2.477  -9.217 1.00 . A A . 380 SER HA   1 1 
       11 12275 1 1 27 SER HB2  H  -5.768   2.147  -7.721 1.00 . A A . 380 SER HB2  1 1 
       11 12276 1 1 27 SER HB3  H  -5.783   3.769  -8.412 1.00 . A A . 380 SER HB3  1 1 
       11 12277 1 1 27 SER HG   H  -5.841   3.033  -5.832 1.00 . A A . 380 SER HG   1 1 
       11 12278 1 1 27 SER N    N  -8.439   4.148  -8.259 1.00 . A A . 380 SER N    1 1 
       11 12279 1 1 27 SER O    O  -8.644   0.726  -7.681 1.00 . A A . 380 SER O    1 1 
       11 12280 1 1 27 SER OG   O  -6.264   3.648  -6.435 1.00 . A A . 380 SER OG   1 1 
       11 12281 1 1 28 CYS C    C -10.705   0.835  -5.637 1.00 . A A . 381 CYS C    1 1 
       11 12282 1 1 28 CYS CA   C  -9.427   1.480  -5.106 1.00 . A A . 381 CYS CA   1 1 
       11 12283 1 1 28 CYS CB   C  -9.752   2.305  -3.866 1.00 . A A . 381 CYS CB   1 1 
       11 12284 1 1 28 CYS H    H  -8.550   3.249  -5.863 1.00 . A A . 381 CYS H    1 1 
       11 12285 1 1 28 CYS HA   H  -8.737   0.697  -4.828 1.00 . A A . 381 CYS HA   1 1 
       11 12286 1 1 28 CYS HB2  H -10.377   3.139  -4.150 1.00 . A A . 381 CYS HB2  1 1 
       11 12287 1 1 28 CYS HB3  H -10.286   1.687  -3.159 1.00 . A A . 381 CYS HB3  1 1 
       11 12288 1 1 28 CYS N    N  -8.764   2.324  -6.099 1.00 . A A . 381 CYS N    1 1 
       11 12289 1 1 28 CYS O    O -10.913  -0.367  -5.474 1.00 . A A . 381 CYS O    1 1 
       11 12290 1 1 28 CYS SG   S  -8.287   2.978  -3.021 1.00 . A A . 381 CYS SG   1 1 
       11 12291 1 1 29 ASN C    C -12.608  -0.050  -7.714 1.00 . A A . 382 ASN C    1 1 
       11 12292 1 1 29 ASN CA   C -12.831   1.134  -6.782 1.00 . A A . 382 ASN CA   1 1 
       11 12293 1 1 29 ASN CB   C -13.581   2.240  -7.531 1.00 . A A . 382 ASN CB   1 1 
       11 12294 1 1 29 ASN CG   C -13.867   3.455  -6.669 1.00 . A A . 382 ASN CG   1 1 
       11 12295 1 1 29 ASN H    H -11.354   2.590  -6.341 1.00 . A A . 382 ASN H    1 1 
       11 12296 1 1 29 ASN HA   H -13.433   0.809  -5.948 1.00 . A A . 382 ASN HA   1 1 
       11 12297 1 1 29 ASN HB2  H -12.989   2.556  -8.376 1.00 . A A . 382 ASN HB2  1 1 
       11 12298 1 1 29 ASN HB3  H -14.522   1.846  -7.886 1.00 . A A . 382 ASN HB3  1 1 
       11 12299 1 1 29 ASN HD21 H -12.930   2.633  -5.119 1.00 . A A . 382 ASN HD21 1 1 
       11 12300 1 1 29 ASN HD22 H -13.589   4.203  -4.852 1.00 . A A . 382 ASN HD22 1 1 
       11 12301 1 1 29 ASN N    N -11.566   1.637  -6.252 1.00 . A A . 382 ASN N    1 1 
       11 12302 1 1 29 ASN ND2  N -13.418   3.426  -5.420 1.00 . A A . 382 ASN ND2  1 1 
       11 12303 1 1 29 ASN O    O -13.444  -0.949  -7.807 1.00 . A A . 382 ASN O    1 1 
       11 12304 1 1 29 ASN OD1  O -14.487   4.417  -7.125 1.00 . A A . 382 ASN OD1  1 1 
       11 12305 1 1 30 LYS C    C -10.551  -2.312  -8.681 1.00 . A A . 383 LYS C    1 1 
       11 12306 1 1 30 LYS CA   C -11.150  -1.081  -9.364 1.00 . A A . 383 LYS CA   1 1 
       11 12307 1 1 30 LYS CB   C -10.177  -0.538 -10.412 1.00 . A A . 383 LYS CB   1 1 
       11 12308 1 1 30 LYS CD   C -11.990   0.540 -11.798 1.00 . A A . 383 LYS CD   1 1 
       11 12309 1 1 30 LYS CE   C -11.859  -0.427 -12.966 1.00 . A A . 383 LYS CE   1 1 
       11 12310 1 1 30 LYS CG   C -10.661   0.741 -11.082 1.00 . A A . 383 LYS CG   1 1 
       11 12311 1 1 30 LYS H    H -10.868   0.726  -8.304 1.00 . A A . 383 LYS H    1 1 
       11 12312 1 1 30 LYS HA   H -12.062  -1.373  -9.861 1.00 . A A . 383 LYS HA   1 1 
       11 12313 1 1 30 LYS HB2  H  -9.229  -0.334  -9.934 1.00 . A A . 383 LYS HB2  1 1 
       11 12314 1 1 30 LYS HB3  H -10.032  -1.288 -11.175 1.00 . A A . 383 LYS HB3  1 1 
       11 12315 1 1 30 LYS HD2  H -12.709   0.144 -11.096 1.00 . A A . 383 LYS HD2  1 1 
       11 12316 1 1 30 LYS HD3  H -12.335   1.494 -12.169 1.00 . A A . 383 LYS HD3  1 1 
       11 12317 1 1 30 LYS HE2  H -11.491  -1.372 -12.595 1.00 . A A . 383 LYS HE2  1 1 
       11 12318 1 1 30 LYS HE3  H -12.833  -0.570 -13.410 1.00 . A A . 383 LYS HE3  1 1 
       11 12319 1 1 30 LYS HG2  H -10.785   1.505 -10.329 1.00 . A A . 383 LYS HG2  1 1 
       11 12320 1 1 30 LYS HG3  H  -9.920   1.060 -11.802 1.00 . A A . 383 LYS HG3  1 1 
       11 12321 1 1 30 LYS HZ1  H -11.175  -0.305 -14.936 1.00 . A A . 383 LYS HZ1  1 1 
       11 12322 1 1 30 LYS HZ2  H  -9.947  -0.202 -13.778 1.00 . A A . 383 LYS HZ2  1 1 
       11 12323 1 1 30 LYS HZ3  H -10.967   1.120 -14.049 1.00 . A A . 383 LYS HZ3  1 1 
       11 12324 1 1 30 LYS N    N -11.485  -0.028  -8.416 1.00 . A A . 383 LYS N    1 1 
       11 12325 1 1 30 LYS NZ   N -10.922   0.082 -14.005 1.00 . A A . 383 LYS NZ   1 1 
       11 12326 1 1 30 LYS O    O -10.692  -3.428  -9.183 1.00 . A A . 383 LYS O    1 1 
       11 12327 1 1 31 LYS C    C -10.237  -4.201  -6.307 1.00 . A A . 384 LYS C    1 1 
       11 12328 1 1 31 LYS CA   C  -9.229  -3.215  -6.857 1.00 . A A . 384 LYS CA   1 1 
       11 12329 1 1 31 LYS CB   C  -8.355  -2.691  -5.732 1.00 . A A . 384 LYS CB   1 1 
       11 12330 1 1 31 LYS CD   C  -6.522  -1.898  -7.281 1.00 . A A . 384 LYS CD   1 1 
       11 12331 1 1 31 LYS CE   C  -5.920  -3.246  -7.037 1.00 . A A . 384 LYS CE   1 1 
       11 12332 1 1 31 LYS CG   C  -7.486  -1.537  -6.171 1.00 . A A . 384 LYS CG   1 1 
       11 12333 1 1 31 LYS H    H  -9.755  -1.208  -7.201 1.00 . A A . 384 LYS H    1 1 
       11 12334 1 1 31 LYS HA   H  -8.597  -3.730  -7.564 1.00 . A A . 384 LYS HA   1 1 
       11 12335 1 1 31 LYS HB2  H  -8.985  -2.356  -4.923 1.00 . A A . 384 LYS HB2  1 1 
       11 12336 1 1 31 LYS HB3  H  -7.717  -3.484  -5.382 1.00 . A A . 384 LYS HB3  1 1 
       11 12337 1 1 31 LYS HD2  H  -7.056  -1.916  -8.218 1.00 . A A . 384 LYS HD2  1 1 
       11 12338 1 1 31 LYS HD3  H  -5.736  -1.159  -7.320 1.00 . A A . 384 LYS HD3  1 1 
       11 12339 1 1 31 LYS HE2  H  -5.416  -3.224  -6.089 1.00 . A A . 384 LYS HE2  1 1 
       11 12340 1 1 31 LYS HE3  H  -6.730  -3.950  -6.992 1.00 . A A . 384 LYS HE3  1 1 
       11 12341 1 1 31 LYS HG2  H  -8.137  -0.807  -6.551 1.00 . A A . 384 LYS HG2  1 1 
       11 12342 1 1 31 LYS HG3  H  -6.939  -1.149  -5.325 1.00 . A A . 384 LYS HG3  1 1 
       11 12343 1 1 31 LYS HZ1  H  -5.347  -3.402  -9.039 1.00 . A A . 384 LYS HZ1  1 1 
       11 12344 1 1 31 LYS HZ2  H  -4.803  -4.677  -8.070 1.00 . A A . 384 LYS HZ2  1 1 
       11 12345 1 1 31 LYS HZ3  H  -4.054  -3.163  -7.973 1.00 . A A . 384 LYS HZ3  1 1 
       11 12346 1 1 31 LYS N    N  -9.861  -2.113  -7.559 1.00 . A A . 384 LYS N    1 1 
       11 12347 1 1 31 LYS NZ   N  -4.964  -3.651  -8.104 1.00 . A A . 384 LYS NZ   1 1 
       11 12348 1 1 31 LYS O    O -11.361  -3.848  -5.948 1.00 . A A . 384 LYS O    1 1 
       11 12349 1 1 32 ASP C    C -10.609  -6.511  -4.196 1.00 . A A . 385 ASP C    1 1 
       11 12350 1 1 32 ASP CA   C -10.616  -6.529  -5.718 1.00 . A A . 385 ASP CA   1 1 
       11 12351 1 1 32 ASP CB   C -10.105  -7.878  -6.227 1.00 . A A . 385 ASP CB   1 1 
       11 12352 1 1 32 ASP CG   C -10.135  -7.982  -7.740 1.00 . A A . 385 ASP CG   1 1 
       11 12353 1 1 32 ASP H    H  -8.881  -5.614  -6.533 1.00 . A A . 385 ASP H    1 1 
       11 12354 1 1 32 ASP HA   H -11.628  -6.380  -6.066 1.00 . A A . 385 ASP HA   1 1 
       11 12355 1 1 32 ASP HB2  H  -9.088  -8.017  -5.894 1.00 . A A . 385 ASP HB2  1 1 
       11 12356 1 1 32 ASP HB3  H -10.721  -8.665  -5.819 1.00 . A A . 385 ASP HB3  1 1 
       11 12357 1 1 32 ASP N    N  -9.798  -5.438  -6.238 1.00 . A A . 385 ASP N    1 1 
       11 12358 1 1 32 ASP O    O  -9.900  -5.715  -3.588 1.00 . A A . 385 ASP O    1 1 
       11 12359 1 1 32 ASP OD1  O -10.563  -7.007  -8.395 1.00 . A A . 385 ASP OD1  1 1 
       11 12360 1 1 32 ASP OD2  O  -9.731  -9.038  -8.270 1.00 . A A . 385 ASP OD2  1 1 
       11 12361 1 1 33 GLN C    C -10.072  -7.519  -1.515 1.00 . A A . 386 GLN C    1 1 
       11 12362 1 1 33 GLN CA   C -11.467  -7.468  -2.126 1.00 . A A . 386 GLN CA   1 1 
       11 12363 1 1 33 GLN CB   C -12.267  -8.701  -1.698 1.00 . A A . 386 GLN CB   1 1 
       11 12364 1 1 33 GLN CD   C -13.114 -10.134   0.206 1.00 . A A . 386 GLN CD   1 1 
       11 12365 1 1 33 GLN CG   C -12.326  -8.899  -0.192 1.00 . A A . 386 GLN CG   1 1 
       11 12366 1 1 33 GLN H    H -11.932  -8.008  -4.125 1.00 . A A . 386 GLN H    1 1 
       11 12367 1 1 33 GLN HA   H -11.969  -6.580  -1.771 1.00 . A A . 386 GLN HA   1 1 
       11 12368 1 1 33 GLN HB2  H -13.278  -8.607  -2.067 1.00 . A A . 386 GLN HB2  1 1 
       11 12369 1 1 33 GLN HB3  H -11.815  -9.579  -2.137 1.00 . A A . 386 GLN HB3  1 1 
       11 12370 1 1 33 GLN HE21 H -11.529 -10.871   1.154 1.00 . A A . 386 GLN HE21 1 1 
       11 12371 1 1 33 GLN HE22 H -12.951 -11.853   1.193 1.00 . A A . 386 GLN HE22 1 1 
       11 12372 1 1 33 GLN HG2  H -11.320  -8.998   0.184 1.00 . A A . 386 GLN HG2  1 1 
       11 12373 1 1 33 GLN HG3  H -12.793  -8.033   0.254 1.00 . A A . 386 GLN HG3  1 1 
       11 12374 1 1 33 GLN N    N -11.394  -7.393  -3.584 1.00 . A A . 386 GLN N    1 1 
       11 12375 1 1 33 GLN NE2  N -12.465 -11.044   0.923 1.00 . A A . 386 GLN NE2  1 1 
       11 12376 1 1 33 GLN O    O  -9.703  -6.666  -0.708 1.00 . A A . 386 GLN O    1 1 
       11 12377 1 1 33 GLN OE1  O -14.293 -10.266  -0.125 1.00 . A A . 386 GLN OE1  1 1 
       11 12378 1 1 34 ASN C    C  -7.056  -7.535  -1.888 1.00 . A A . 387 ASN C    1 1 
       11 12379 1 1 34 ASN CA   C  -7.945  -8.686  -1.428 1.00 . A A . 387 ASN CA   1 1 
       11 12380 1 1 34 ASN CB   C  -7.384 -10.016  -1.927 1.00 . A A . 387 ASN CB   1 1 
       11 12381 1 1 34 ASN CG   C  -7.445 -10.141  -3.437 1.00 . A A . 387 ASN CG   1 1 
       11 12382 1 1 34 ASN H    H  -9.645  -9.161  -2.567 1.00 . A A . 387 ASN H    1 1 
       11 12383 1 1 34 ASN HA   H  -7.976  -8.698  -0.349 1.00 . A A . 387 ASN HA   1 1 
       11 12384 1 1 34 ASN HB2  H  -6.359 -10.097  -1.623 1.00 . A A . 387 ASN HB2  1 1 
       11 12385 1 1 34 ASN HB3  H  -7.951 -10.825  -1.494 1.00 . A A . 387 ASN HB3  1 1 
       11 12386 1 1 34 ASN HD21 H  -5.472 -10.363  -3.523 1.00 . A A . 387 ASN HD21 1 1 
       11 12387 1 1 34 ASN HD22 H  -6.301 -10.406  -5.036 1.00 . A A . 387 ASN HD22 1 1 
       11 12388 1 1 34 ASN N    N  -9.299  -8.519  -1.916 1.00 . A A . 387 ASN N    1 1 
       11 12389 1 1 34 ASN ND2  N  -6.289 -10.321  -4.062 1.00 . A A . 387 ASN ND2  1 1 
       11 12390 1 1 34 ASN O    O  -6.103  -7.161  -1.204 1.00 . A A . 387 ASN O    1 1 
       11 12391 1 1 34 ASN OD1  O  -8.520 -10.080  -4.034 1.00 . A A . 387 ASN OD1  1 1 
       11 12392 1 1 35 GLU C    C  -6.934  -4.557  -2.947 1.00 . A A . 388 GLU C    1 1 
       11 12393 1 1 35 GLU CA   C  -6.608  -5.884  -3.623 1.00 . A A . 388 GLU CA   1 1 
       11 12394 1 1 35 GLU CB   C  -6.852  -5.785  -5.127 1.00 . A A . 388 GLU CB   1 1 
       11 12395 1 1 35 GLU CD   C  -6.477  -6.809  -7.406 1.00 . A A . 388 GLU CD   1 1 
       11 12396 1 1 35 GLU CG   C  -6.334  -6.982  -5.907 1.00 . A A . 388 GLU CG   1 1 
       11 12397 1 1 35 GLU H    H  -8.147  -7.333  -3.551 1.00 . A A . 388 GLU H    1 1 
       11 12398 1 1 35 GLU HA   H  -5.562  -6.094  -3.459 1.00 . A A . 388 GLU HA   1 1 
       11 12399 1 1 35 GLU HB2  H  -7.914  -5.699  -5.303 1.00 . A A . 388 GLU HB2  1 1 
       11 12400 1 1 35 GLU HB3  H  -6.362  -4.899  -5.500 1.00 . A A . 388 GLU HB3  1 1 
       11 12401 1 1 35 GLU HG2  H  -5.288  -7.121  -5.675 1.00 . A A . 388 GLU HG2  1 1 
       11 12402 1 1 35 GLU HG3  H  -6.887  -7.859  -5.606 1.00 . A A . 388 GLU HG3  1 1 
       11 12403 1 1 35 GLU N    N  -7.375  -6.986  -3.056 1.00 . A A . 388 GLU N    1 1 
       11 12404 1 1 35 GLU O    O  -6.149  -3.613  -3.027 1.00 . A A . 388 GLU O    1 1 
       11 12405 1 1 35 GLU OE1  O  -7.618  -6.622  -7.877 1.00 . A A . 388 GLU OE1  1 1 
       11 12406 1 1 35 GLU OE2  O  -5.447  -6.863  -8.110 1.00 . A A . 388 GLU OE2  1 1 
       11 12407 1 1 36 CYS C    C  -7.367  -2.864  -0.628 1.00 . A A . 389 CYS C    1 1 
       11 12408 1 1 36 CYS CA   C  -8.475  -3.257  -1.596 1.00 . A A . 389 CYS CA   1 1 
       11 12409 1 1 36 CYS CB   C  -9.809  -3.447  -0.864 1.00 . A A . 389 CYS CB   1 1 
       11 12410 1 1 36 CYS H    H  -8.673  -5.265  -2.240 1.00 . A A . 389 CYS H    1 1 
       11 12411 1 1 36 CYS HA   H  -8.584  -2.480  -2.339 1.00 . A A . 389 CYS HA   1 1 
       11 12412 1 1 36 CYS HB2  H -10.513  -3.918  -1.534 1.00 . A A . 389 CYS HB2  1 1 
       11 12413 1 1 36 CYS HB3  H  -9.654  -4.088  -0.008 1.00 . A A . 389 CYS HB3  1 1 
       11 12414 1 1 36 CYS N    N  -8.086  -4.483  -2.279 1.00 . A A . 389 CYS N    1 1 
       11 12415 1 1 36 CYS O    O  -7.223  -3.449   0.446 1.00 . A A . 389 CYS O    1 1 
       11 12416 1 1 36 CYS SG   S -10.569  -1.898  -0.271 1.00 . A A . 389 CYS SG   1 1 
       11 12417 1 1 37 LYS C    C  -5.812  -0.684   0.992 1.00 . A A . 390 LYS C    1 1 
       11 12418 1 1 37 LYS CA   C  -5.409  -1.453  -0.263 1.00 . A A . 390 LYS CA   1 1 
       11 12419 1 1 37 LYS CB   C  -4.479  -0.623  -1.139 1.00 . A A . 390 LYS CB   1 1 
       11 12420 1 1 37 LYS CD   C  -2.583  -2.224  -1.686 1.00 . A A . 390 LYS CD   1 1 
       11 12421 1 1 37 LYS CE   C  -3.013  -3.453  -0.899 1.00 . A A . 390 LYS CE   1 1 
       11 12422 1 1 37 LYS CG   C  -3.776  -1.438  -2.225 1.00 . A A . 390 LYS CG   1 1 
       11 12423 1 1 37 LYS H    H  -6.709  -1.506  -1.937 1.00 . A A . 390 LYS H    1 1 
       11 12424 1 1 37 LYS HA   H  -4.878  -2.334   0.047 1.00 . A A . 390 LYS HA   1 1 
       11 12425 1 1 37 LYS HB2  H  -5.058   0.151  -1.617 1.00 . A A . 390 LYS HB2  1 1 
       11 12426 1 1 37 LYS HB3  H  -3.724  -0.167  -0.516 1.00 . A A . 390 LYS HB3  1 1 
       11 12427 1 1 37 LYS HD2  H  -1.972  -2.541  -2.518 1.00 . A A . 390 LYS HD2  1 1 
       11 12428 1 1 37 LYS HD3  H  -2.005  -1.578  -1.040 1.00 . A A . 390 LYS HD3  1 1 
       11 12429 1 1 37 LYS HE2  H  -2.129  -3.955  -0.532 1.00 . A A . 390 LYS HE2  1 1 
       11 12430 1 1 37 LYS HE3  H  -3.618  -3.136  -0.063 1.00 . A A . 390 LYS HE3  1 1 
       11 12431 1 1 37 LYS HG2  H  -4.484  -2.138  -2.649 1.00 . A A . 390 LYS HG2  1 1 
       11 12432 1 1 37 LYS HG3  H  -3.432  -0.766  -2.996 1.00 . A A . 390 LYS HG3  1 1 
       11 12433 1 1 37 LYS HZ1  H  -3.218  -5.236  -1.966 1.00 . A A . 390 LYS HZ1  1 1 
       11 12434 1 1 37 LYS HZ2  H  -4.090  -3.942  -2.620 1.00 . A A . 390 LYS HZ2  1 1 
       11 12435 1 1 37 LYS HZ3  H  -4.646  -4.715  -1.221 1.00 . A A . 390 LYS HZ3  1 1 
       11 12436 1 1 37 LYS N    N  -6.555  -1.901  -1.049 1.00 . A A . 390 LYS N    1 1 
       11 12437 1 1 37 LYS NZ   N  -3.797  -4.403  -1.735 1.00 . A A . 390 LYS NZ   1 1 
       11 12438 1 1 37 LYS O    O  -6.964  -0.281   1.152 1.00 . A A . 390 LYS O    1 1 
       11 12439 1 1 38 SER C    C  -5.699   1.546   2.966 1.00 . A A . 391 SER C    1 1 
       11 12440 1 1 38 SER CA   C  -5.061   0.170   3.159 1.00 . A A . 391 SER CA   1 1 
       11 12441 1 1 38 SER CB   C  -3.740   0.289   3.917 1.00 . A A . 391 SER CB   1 1 
       11 12442 1 1 38 SER H    H  -3.955  -0.877   1.708 1.00 . A A . 391 SER H    1 1 
       11 12443 1 1 38 SER HA   H  -5.735  -0.438   3.741 1.00 . A A . 391 SER HA   1 1 
       11 12444 1 1 38 SER HB2  H  -3.028   0.835   3.316 1.00 . A A . 391 SER HB2  1 1 
       11 12445 1 1 38 SER HB3  H  -3.907   0.814   4.838 1.00 . A A . 391 SER HB3  1 1 
       11 12446 1 1 38 SER HG   H  -2.284  -1.022   3.933 1.00 . A A . 391 SER HG   1 1 
       11 12447 1 1 38 SER N    N  -4.843  -0.514   1.894 1.00 . A A . 391 SER N    1 1 
       11 12448 1 1 38 SER O    O  -6.775   1.797   3.508 1.00 . A A . 391 SER O    1 1 
       11 12449 1 1 38 SER OG   O  -3.203  -0.989   4.210 1.00 . A A . 391 SER OG   1 1 
       11 12450 1 1 39 PRO C    C  -7.094   3.693   1.546 1.00 . A A . 392 PRO C    1 1 
       11 12451 1 1 39 PRO CA   C  -5.633   3.787   1.946 1.00 . A A . 392 PRO CA   1 1 
       11 12452 1 1 39 PRO CB   C  -4.785   4.337   0.787 1.00 . A A . 392 PRO CB   1 1 
       11 12453 1 1 39 PRO CD   C  -3.803   2.293   1.472 1.00 . A A . 392 PRO CD   1 1 
       11 12454 1 1 39 PRO CG   C  -3.976   3.189   0.293 1.00 . A A . 392 PRO CG   1 1 
       11 12455 1 1 39 PRO HA   H  -5.534   4.426   2.811 1.00 . A A . 392 PRO HA   1 1 
       11 12456 1 1 39 PRO HB2  H  -5.430   4.701   0.022 1.00 . A A . 392 PRO HB2  1 1 
       11 12457 1 1 39 PRO HB3  H  -4.160   5.139   1.143 1.00 . A A . 392 PRO HB3  1 1 
       11 12458 1 1 39 PRO HD2  H  -3.654   1.268   1.162 1.00 . A A . 392 PRO HD2  1 1 
       11 12459 1 1 39 PRO HD3  H  -2.985   2.640   2.070 1.00 . A A . 392 PRO HD3  1 1 
       11 12460 1 1 39 PRO HG2  H  -4.503   2.676  -0.497 1.00 . A A . 392 PRO HG2  1 1 
       11 12461 1 1 39 PRO HG3  H  -3.014   3.541  -0.058 1.00 . A A . 392 PRO HG3  1 1 
       11 12462 1 1 39 PRO N    N  -5.074   2.459   2.186 1.00 . A A . 392 PRO N    1 1 
       11 12463 1 1 39 PRO O    O  -7.903   4.561   1.875 1.00 . A A . 392 PRO O    1 1 
       11 12464 1 1 40 CYS C    C  -9.674   2.021   1.578 1.00 . A A . 393 CYS C    1 1 
       11 12465 1 1 40 CYS CA   C  -8.780   2.372   0.398 1.00 . A A . 393 CYS CA   1 1 
       11 12466 1 1 40 CYS CB   C  -8.811   1.233  -0.614 1.00 . A A . 393 CYS CB   1 1 
       11 12467 1 1 40 CYS H    H  -6.725   1.960   0.627 1.00 . A A . 393 CYS H    1 1 
       11 12468 1 1 40 CYS HA   H  -9.149   3.273  -0.068 1.00 . A A . 393 CYS HA   1 1 
       11 12469 1 1 40 CYS HB2  H  -8.614   0.306  -0.103 1.00 . A A . 393 CYS HB2  1 1 
       11 12470 1 1 40 CYS HB3  H  -9.793   1.188  -1.061 1.00 . A A . 393 CYS HB3  1 1 
       11 12471 1 1 40 CYS N    N  -7.421   2.617   0.843 1.00 . A A . 393 CYS N    1 1 
       11 12472 1 1 40 CYS O    O  -9.219   1.456   2.574 1.00 . A A . 393 CYS O    1 1 
       11 12473 1 1 40 CYS SG   S  -7.596   1.399  -1.960 1.00 . A A . 393 CYS SG   1 1 
       11 12474 1 1 41 LYS C    C -12.776   0.869   2.092 1.00 . A A . 394 LYS C    1 1 
       11 12475 1 1 41 LYS CA   C -11.922   2.060   2.494 1.00 . A A . 394 LYS CA   1 1 
       11 12476 1 1 41 LYS CB   C -12.810   3.281   2.744 1.00 . A A . 394 LYS CB   1 1 
       11 12477 1 1 41 LYS CD   C -13.046   3.030   5.241 1.00 . A A . 394 LYS CD   1 1 
       11 12478 1 1 41 LYS CE   C -12.301   4.321   5.549 1.00 . A A . 394 LYS CE   1 1 
       11 12479 1 1 41 LYS CG   C -13.776   3.111   3.908 1.00 . A A . 394 LYS CG   1 1 
       11 12480 1 1 41 LYS H    H -11.243   2.779   0.628 1.00 . A A . 394 LYS H    1 1 
       11 12481 1 1 41 LYS HA   H -11.387   1.814   3.396 1.00 . A A . 394 LYS HA   1 1 
       11 12482 1 1 41 LYS HB2  H -12.179   4.132   2.952 1.00 . A A . 394 LYS HB2  1 1 
       11 12483 1 1 41 LYS HB3  H -13.386   3.480   1.854 1.00 . A A . 394 LYS HB3  1 1 
       11 12484 1 1 41 LYS HD2  H -13.765   2.846   6.024 1.00 . A A . 394 LYS HD2  1 1 
       11 12485 1 1 41 LYS HD3  H -12.337   2.215   5.202 1.00 . A A . 394 LYS HD3  1 1 
       11 12486 1 1 41 LYS HE2  H -11.582   4.504   4.764 1.00 . A A . 394 LYS HE2  1 1 
       11 12487 1 1 41 LYS HE3  H -13.012   5.133   5.581 1.00 . A A . 394 LYS HE3  1 1 
       11 12488 1 1 41 LYS HG2  H -14.450   3.954   3.929 1.00 . A A . 394 LYS HG2  1 1 
       11 12489 1 1 41 LYS HG3  H -14.341   2.201   3.762 1.00 . A A . 394 LYS HG3  1 1 
       11 12490 1 1 41 LYS HZ1  H -10.853   4.991   6.896 1.00 . A A . 394 LYS HZ1  1 1 
       11 12491 1 1 41 LYS HZ2  H -11.130   3.324   6.963 1.00 . A A . 394 LYS HZ2  1 1 
       11 12492 1 1 41 LYS HZ3  H -12.253   4.395   7.636 1.00 . A A . 394 LYS HZ3  1 1 
       11 12493 1 1 41 LYS N    N -10.949   2.347   1.451 1.00 . A A . 394 LYS N    1 1 
       11 12494 1 1 41 LYS NZ   N -11.584   4.253   6.852 1.00 . A A . 394 LYS NZ   1 1 
       11 12495 1 1 41 LYS O    O -13.549   0.942   1.136 1.00 . A A . 394 LYS O    1 1 
       11 12496 1 1 42 TRP C    C -14.834  -1.293   2.984 1.00 . A A . 395 TRP C    1 1 
       11 12497 1 1 42 TRP CA   C -13.387  -1.432   2.520 1.00 . A A . 395 TRP CA   1 1 
       11 12498 1 1 42 TRP CB   C -12.742  -2.656   3.170 1.00 . A A . 395 TRP CB   1 1 
       11 12499 1 1 42 TRP CD1  C -13.865  -4.923   3.568 1.00 . A A . 395 TRP CD1  1 1 
       11 12500 1 1 42 TRP CD2  C -13.587  -4.403   1.407 1.00 . A A . 395 TRP CD2  1 1 
       11 12501 1 1 42 TRP CE2  C -14.210  -5.662   1.489 1.00 . A A . 395 TRP CE2  1 1 
       11 12502 1 1 42 TRP CE3  C -13.311  -3.869   0.142 1.00 . A A . 395 TRP CE3  1 1 
       11 12503 1 1 42 TRP CG   C -13.376  -3.946   2.750 1.00 . A A . 395 TRP CG   1 1 
       11 12504 1 1 42 TRP CH2  C -14.279  -5.848  -0.864 1.00 . A A . 395 TRP CH2  1 1 
       11 12505 1 1 42 TRP CZ2  C -14.562  -6.394   0.357 1.00 . A A . 395 TRP CZ2  1 1 
       11 12506 1 1 42 TRP CZ3  C -13.659  -4.599  -0.979 1.00 . A A . 395 TRP CZ3  1 1 
       11 12507 1 1 42 TRP H    H -11.994  -0.234   3.565 1.00 . A A . 395 TRP H    1 1 
       11 12508 1 1 42 TRP HA   H -13.379  -1.560   1.450 1.00 . A A . 395 TRP HA   1 1 
       11 12509 1 1 42 TRP HB2  H -11.698  -2.692   2.898 1.00 . A A . 395 TRP HB2  1 1 
       11 12510 1 1 42 TRP HB3  H -12.829  -2.574   4.244 1.00 . A A . 395 TRP HB3  1 1 
       11 12511 1 1 42 TRP HD1  H -13.852  -4.875   4.647 1.00 . A A . 395 TRP HD1  1 1 
       11 12512 1 1 42 TRP HE1  H -14.778  -6.774   3.176 1.00 . A A . 395 TRP HE1  1 1 
       11 12513 1 1 42 TRP HE3  H -12.834  -2.905   0.031 1.00 . A A . 395 TRP HE3  1 1 
       11 12514 1 1 42 TRP HH2  H -14.532  -6.383  -1.767 1.00 . A A . 395 TRP HH2  1 1 
       11 12515 1 1 42 TRP HZ2  H -15.040  -7.360   0.429 1.00 . A A . 395 TRP HZ2  1 1 
       11 12516 1 1 42 TRP HZ3  H -13.453  -4.204  -1.962 1.00 . A A . 395 TRP HZ3  1 1 
       11 12517 1 1 42 TRP N    N -12.629  -0.230   2.819 1.00 . A A . 395 TRP N    1 1 
       11 12518 1 1 42 TRP NE1  N -14.370  -5.957   2.818 1.00 . A A . 395 TRP NE1  1 1 
       11 12519 1 1 42 TRP O    O -15.101  -0.766   4.064 1.00 . A A . 395 TRP O    1 1 
       11 12520 1 1 43 HIS C    C -17.800  -3.090   2.521 1.00 . A A . 396 HIS C    1 1 
       11 12521 1 1 43 HIS CA   C -17.180  -1.698   2.480 1.00 . A A . 396 HIS CA   1 1 
       11 12522 1 1 43 HIS CB   C -17.913  -0.830   1.455 1.00 . A A . 396 HIS CB   1 1 
       11 12523 1 1 43 HIS CD2  C -16.932   1.377   0.507 1.00 . A A . 396 HIS CD2  1 1 
       11 12524 1 1 43 HIS CE1  C -17.139   2.615   2.306 1.00 . A A . 396 HIS CE1  1 1 
       11 12525 1 1 43 HIS CG   C -17.483   0.604   1.473 1.00 . A A . 396 HIS CG   1 1 
       11 12526 1 1 43 HIS H    H -15.482  -2.176   1.315 1.00 . A A . 396 HIS H    1 1 
       11 12527 1 1 43 HIS HA   H -17.277  -1.245   3.455 1.00 . A A . 396 HIS HA   1 1 
       11 12528 1 1 43 HIS HB2  H -17.726  -1.220   0.466 1.00 . A A . 396 HIS HB2  1 1 
       11 12529 1 1 43 HIS HB3  H -18.974  -0.864   1.656 1.00 . A A . 396 HIS HB3  1 1 
       11 12530 1 1 43 HIS HD1  H -17.965   1.137   3.454 1.00 . A A . 396 HIS HD1  1 1 
       11 12531 1 1 43 HIS HD2  H -16.697   1.072  -0.503 1.00 . A A . 396 HIS HD2  1 1 
       11 12532 1 1 43 HIS HE1  H -17.103   3.453   2.986 1.00 . A A . 396 HIS HE1  1 1 
       11 12533 1 1 43 HIS HE2  H -16.253   3.362   0.617 1.00 . A A . 396 HIS HE2  1 1 
       11 12534 1 1 43 HIS N    N -15.761  -1.768   2.158 1.00 . A A . 396 HIS N    1 1 
       11 12535 1 1 43 HIS ND1  N -17.599   1.409   2.587 1.00 . A A . 396 HIS ND1  1 1 
       11 12536 1 1 43 HIS NE2  N -16.729   2.622   1.051 1.00 . A A . 396 HIS NE2  1 1 
       11 12537 1 1 43 HIS O    O -17.892  -3.773   1.498 1.00 . A A . 396 HIS O    1 1 
       11 12538 1 1 44 ASN C    C -20.362  -4.715   3.755 1.00 . A A . 397 ASN C    1 1 
       11 12539 1 1 44 ASN CA   C -18.847  -4.802   3.913 1.00 . A A . 397 ASN CA   1 1 
       11 12540 1 1 44 ASN CB   C -18.495  -5.355   5.296 1.00 . A A . 397 ASN CB   1 1 
       11 12541 1 1 44 ASN CG   C -18.996  -4.466   6.418 1.00 . A A . 397 ASN CG   1 1 
       11 12542 1 1 44 ASN H    H -18.126  -2.899   4.484 1.00 . A A . 397 ASN H    1 1 
       11 12543 1 1 44 ASN HA   H -18.458  -5.471   3.160 1.00 . A A . 397 ASN HA   1 1 
       11 12544 1 1 44 ASN HB2  H -18.940  -6.332   5.410 1.00 . A A . 397 ASN HB2  1 1 
       11 12545 1 1 44 ASN HB3  H -17.421  -5.441   5.381 1.00 . A A . 397 ASN HB3  1 1 
       11 12546 1 1 44 ASN HD21 H -20.124  -5.947   7.118 1.00 . A A . 397 ASN HD21 1 1 
       11 12547 1 1 44 ASN HD22 H -20.203  -4.463   7.998 1.00 . A A . 397 ASN HD22 1 1 
       11 12548 1 1 44 ASN N    N -18.228  -3.497   3.714 1.00 . A A . 397 ASN N    1 1 
       11 12549 1 1 44 ASN ND2  N -19.861  -5.014   7.263 1.00 . A A . 397 ASN ND2  1 1 
       11 12550 1 1 44 ASN O    O -20.930  -3.623   3.745 1.00 . A A . 397 ASN O    1 1 
       11 12551 1 1 44 ASN OD1  O -18.610  -3.303   6.524 1.00 . A A . 397 ASN OD1  1 1 
       11 12552 1 1 45 ASP C    C -22.883  -5.209   2.196 1.00 . A A . 398 ASP C    1 1 
       11 12553 1 1 45 ASP CA   C -22.454  -5.937   3.467 1.00 . A A . 398 ASP CA   1 1 
       11 12554 1 1 45 ASP CB   C -23.154  -5.336   4.691 1.00 . A A . 398 ASP CB   1 1 
       11 12555 1 1 45 ASP CG   C -24.663  -5.479   4.630 1.00 . A A . 398 ASP CG   1 1 
       11 12556 1 1 45 ASP H    H -20.490  -6.707   3.643 1.00 . A A . 398 ASP H    1 1 
       11 12557 1 1 45 ASP HA   H -22.731  -6.977   3.380 1.00 . A A . 398 ASP HA   1 1 
       11 12558 1 1 45 ASP HB2  H -22.802  -5.836   5.581 1.00 . A A . 398 ASP HB2  1 1 
       11 12559 1 1 45 ASP HB3  H -22.912  -4.285   4.755 1.00 . A A . 398 ASP HB3  1 1 
       11 12560 1 1 45 ASP N    N -21.005  -5.872   3.629 1.00 . A A . 398 ASP N    1 1 
       11 12561 1 1 45 ASP O    O -24.042  -4.823   2.043 1.00 . A A . 398 ASP O    1 1 
       11 12562 1 1 45 ASP OD1  O -25.148  -6.626   4.552 1.00 . A A . 398 ASP OD1  1 1 
       11 12563 1 1 45 ASP OD2  O -25.359  -4.441   4.663 1.00 . A A . 398 ASP OD2  1 1 
       11 12564 1 1 46 ALA C    C -22.921  -5.325  -0.944 1.00 . A A . 399 ALA C    1 1 
       11 12565 1 1 46 ALA CA   C -22.207  -4.376   0.012 1.00 . A A . 399 ALA CA   1 1 
       11 12566 1 1 46 ALA CB   C -20.913  -3.863  -0.608 1.00 . A A . 399 ALA CB   1 1 
       11 12567 1 1 46 ALA H    H -21.035  -5.380   1.456 1.00 . A A . 399 ALA H    1 1 
       11 12568 1 1 46 ALA HA   H -22.848  -3.529   0.208 1.00 . A A . 399 ALA HA   1 1 
       11 12569 1 1 46 ALA HB1  H -20.681  -2.888  -0.203 1.00 . A A . 399 ALA HB1  1 1 
       11 12570 1 1 46 ALA HB2  H -21.030  -3.788  -1.680 1.00 . A A . 399 ALA HB2  1 1 
       11 12571 1 1 46 ALA HB3  H -20.109  -4.547  -0.382 1.00 . A A . 399 ALA HB3  1 1 
       11 12572 1 1 46 ALA N    N -21.937  -5.039   1.279 1.00 . A A . 399 ALA N    1 1 
       11 12573 1 1 46 ALA O    O -22.792  -6.544  -0.827 1.00 . A A . 399 ALA O    1 1 
       11 12574 1 1 47 GLU C    C -23.462  -6.591  -3.494 1.00 . A A . 400 GLU C    1 1 
       11 12575 1 1 47 GLU CA   C -24.397  -5.565  -2.867 1.00 . A A . 400 GLU CA   1 1 
       11 12576 1 1 47 GLU CB   C -25.004  -4.656  -3.944 1.00 . A A . 400 GLU CB   1 1 
       11 12577 1 1 47 GLU CD   C -25.157  -6.272  -5.894 1.00 . A A . 400 GLU CD   1 1 
       11 12578 1 1 47 GLU CG   C -25.914  -5.374  -4.934 1.00 . A A . 400 GLU CG   1 1 
       11 12579 1 1 47 GLU H    H -23.731  -3.788  -1.934 1.00 . A A . 400 GLU H    1 1 
       11 12580 1 1 47 GLU HA   H -25.191  -6.085  -2.351 1.00 . A A . 400 GLU HA   1 1 
       11 12581 1 1 47 GLU HB2  H -25.580  -3.883  -3.460 1.00 . A A . 400 GLU HB2  1 1 
       11 12582 1 1 47 GLU HB3  H -24.201  -4.195  -4.500 1.00 . A A . 400 GLU HB3  1 1 
       11 12583 1 1 47 GLU HG2  H -26.616  -5.980  -4.381 1.00 . A A . 400 GLU HG2  1 1 
       11 12584 1 1 47 GLU HG3  H -26.452  -4.634  -5.507 1.00 . A A . 400 GLU HG3  1 1 
       11 12585 1 1 47 GLU N    N -23.670  -4.764  -1.889 1.00 . A A . 400 GLU N    1 1 
       11 12586 1 1 47 GLU O    O -23.867  -7.704  -3.825 1.00 . A A . 400 GLU O    1 1 
       11 12587 1 1 47 GLU OE1  O -24.278  -5.761  -6.617 1.00 . A A . 400 GLU OE1  1 1 
       11 12588 1 1 47 GLU OE2  O -25.449  -7.487  -5.925 1.00 . A A . 400 GLU OE2  1 1 
       11 12589 1 1 48 ASN C    C -19.797  -6.630  -3.782 1.00 . A A . 401 ASN C    1 1 
       11 12590 1 1 48 ASN CA   C -21.189  -7.075  -4.216 1.00 . A A . 401 ASN CA   1 1 
       11 12591 1 1 48 ASN CB   C -21.302  -7.074  -5.742 1.00 . A A . 401 ASN CB   1 1 
       11 12592 1 1 48 ASN CG   C -21.090  -5.702  -6.365 1.00 . A A . 401 ASN CG   1 1 
       11 12593 1 1 48 ASN H    H -21.942  -5.305  -3.346 1.00 . A A . 401 ASN H    1 1 
       11 12594 1 1 48 ASN HA   H -21.366  -8.075  -3.849 1.00 . A A . 401 ASN HA   1 1 
       11 12595 1 1 48 ASN HB2  H -20.564  -7.748  -6.150 1.00 . A A . 401 ASN HB2  1 1 
       11 12596 1 1 48 ASN HB3  H -22.287  -7.422  -6.016 1.00 . A A . 401 ASN HB3  1 1 
       11 12597 1 1 48 ASN HD21 H -20.864  -4.860  -4.574 1.00 . A A . 401 ASN HD21 1 1 
       11 12598 1 1 48 ASN HD22 H -20.739  -3.793  -5.925 1.00 . A A . 401 ASN HD22 1 1 
       11 12599 1 1 48 ASN N    N -22.200  -6.202  -3.641 1.00 . A A . 401 ASN N    1 1 
       11 12600 1 1 48 ASN ND2  N -20.877  -4.682  -5.536 1.00 . A A . 401 ASN ND2  1 1 
       11 12601 1 1 48 ASN O    O -18.853  -6.644  -4.574 1.00 . A A . 401 ASN O    1 1 
       11 12602 1 1 48 ASN OD1  O -21.126  -5.557  -7.587 1.00 . A A . 401 ASN OD1  1 1 
       11 12603 1 1 49 LYS C    C -17.974  -4.476  -2.612 1.00 . A A . 402 LYS C    1 1 
       11 12604 1 1 49 LYS CA   C -18.428  -5.769  -1.941 1.00 . A A . 402 LYS CA   1 1 
       11 12605 1 1 49 LYS CB   C -17.350  -6.849  -2.082 1.00 . A A . 402 LYS CB   1 1 
       11 12606 1 1 49 LYS CD   C -18.206  -8.153  -0.104 1.00 . A A . 402 LYS CD   1 1 
       11 12607 1 1 49 LYS CE   C -18.699  -9.504   0.389 1.00 . A A . 402 LYS CE   1 1 
       11 12608 1 1 49 LYS CG   C -17.784  -8.214  -1.565 1.00 . A A . 402 LYS CG   1 1 
       11 12609 1 1 49 LYS H    H -20.490  -6.245  -1.947 1.00 . A A . 402 LYS H    1 1 
       11 12610 1 1 49 LYS HA   H -18.594  -5.576  -0.892 1.00 . A A . 402 LYS HA   1 1 
       11 12611 1 1 49 LYS HB2  H -17.091  -6.948  -3.126 1.00 . A A . 402 LYS HB2  1 1 
       11 12612 1 1 49 LYS HB3  H -16.475  -6.541  -1.531 1.00 . A A . 402 LYS HB3  1 1 
       11 12613 1 1 49 LYS HD2  H -17.360  -7.849   0.493 1.00 . A A . 402 LYS HD2  1 1 
       11 12614 1 1 49 LYS HD3  H -19.002  -7.430   0.000 1.00 . A A . 402 LYS HD3  1 1 
       11 12615 1 1 49 LYS HE2  H -17.902 -10.225   0.282 1.00 . A A . 402 LYS HE2  1 1 
       11 12616 1 1 49 LYS HE3  H -18.966  -9.416   1.432 1.00 . A A . 402 LYS HE3  1 1 
       11 12617 1 1 49 LYS HG2  H -18.618  -8.563  -2.156 1.00 . A A . 402 LYS HG2  1 1 
       11 12618 1 1 49 LYS HG3  H -16.958  -8.902  -1.662 1.00 . A A . 402 LYS HG3  1 1 
       11 12619 1 1 49 LYS HZ1  H -20.426  -9.166  -0.737 1.00 . A A . 402 LYS HZ1  1 1 
       11 12620 1 1 49 LYS HZ2  H -20.502 -10.548   0.234 1.00 . A A . 402 LYS HZ2  1 1 
       11 12621 1 1 49 LYS HZ3  H -19.580 -10.562  -1.182 1.00 . A A . 402 LYS HZ3  1 1 
       11 12622 1 1 49 LYS N    N -19.690  -6.232  -2.514 1.00 . A A . 402 LYS N    1 1 
       11 12623 1 1 49 LYS NZ   N -19.884  -9.978  -0.377 1.00 . A A . 402 LYS NZ   1 1 
       11 12624 1 1 49 LYS O    O -17.957  -4.375  -3.839 1.00 . A A . 402 LYS O    1 1 
       11 12625 1 1 50 LYS C    C -15.874  -1.721  -1.722 1.00 . A A . 403 LYS C    1 1 
       11 12626 1 1 50 LYS CA   C -17.187  -2.194  -2.342 1.00 . A A . 403 LYS CA   1 1 
       11 12627 1 1 50 LYS CB   C -18.265  -1.133  -2.120 1.00 . A A . 403 LYS CB   1 1 
       11 12628 1 1 50 LYS CD   C -20.547  -0.268  -2.716 1.00 . A A . 403 LYS CD   1 1 
       11 12629 1 1 50 LYS CE   C -21.839  -0.544  -3.467 1.00 . A A . 403 LYS CE   1 1 
       11 12630 1 1 50 LYS CG   C -19.571  -1.429  -2.838 1.00 . A A . 403 LYS CG   1 1 
       11 12631 1 1 50 LYS H    H -17.661  -3.605  -0.831 1.00 . A A . 403 LYS H    1 1 
       11 12632 1 1 50 LYS HA   H -17.043  -2.319  -3.403 1.00 . A A . 403 LYS HA   1 1 
       11 12633 1 1 50 LYS HB2  H -18.471  -1.061  -1.062 1.00 . A A . 403 LYS HB2  1 1 
       11 12634 1 1 50 LYS HB3  H -17.895  -0.180  -2.471 1.00 . A A . 403 LYS HB3  1 1 
       11 12635 1 1 50 LYS HD2  H -20.776  -0.110  -1.672 1.00 . A A . 403 LYS HD2  1 1 
       11 12636 1 1 50 LYS HD3  H -20.086   0.619  -3.123 1.00 . A A . 403 LYS HD3  1 1 
       11 12637 1 1 50 LYS HE2  H -21.605  -0.723  -4.506 1.00 . A A . 403 LYS HE2  1 1 
       11 12638 1 1 50 LYS HE3  H -22.304  -1.424  -3.046 1.00 . A A . 403 LYS HE3  1 1 
       11 12639 1 1 50 LYS HG2  H -19.365  -1.606  -3.881 1.00 . A A . 403 LYS HG2  1 1 
       11 12640 1 1 50 LYS HG3  H -20.019  -2.310  -2.402 1.00 . A A . 403 LYS HG3  1 1 
       11 12641 1 1 50 LYS HZ1  H -22.322   1.418  -2.939 1.00 . A A . 403 LYS HZ1  1 1 
       11 12642 1 1 50 LYS HZ2  H -23.612   0.333  -2.798 1.00 . A A . 403 LYS HZ2  1 1 
       11 12643 1 1 50 LYS HZ3  H -23.118   0.865  -4.326 1.00 . A A . 403 LYS HZ3  1 1 
       11 12644 1 1 50 LYS N    N -17.619  -3.478  -1.804 1.00 . A A . 403 LYS N    1 1 
       11 12645 1 1 50 LYS NZ   N -22.790   0.598  -3.377 1.00 . A A . 403 LYS NZ   1 1 
       11 12646 1 1 50 LYS O    O -15.618  -1.939  -0.541 1.00 . A A . 403 LYS O    1 1 
       11 12647 1 1 51 CYS C    C -13.568   0.868  -2.693 1.00 . A A . 404 CYS C    1 1 
       11 12648 1 1 51 CYS CA   C -13.780  -0.514  -2.083 1.00 . A A . 404 CYS CA   1 1 
       11 12649 1 1 51 CYS CB   C -12.629  -1.446  -2.486 1.00 . A A . 404 CYS CB   1 1 
       11 12650 1 1 51 CYS H    H -15.336  -0.901  -3.462 1.00 . A A . 404 CYS H    1 1 
       11 12651 1 1 51 CYS HA   H -13.811  -0.426  -1.007 1.00 . A A . 404 CYS HA   1 1 
       11 12652 1 1 51 CYS HB2  H -12.782  -2.415  -2.043 1.00 . A A . 404 CYS HB2  1 1 
       11 12653 1 1 51 CYS HB3  H -12.622  -1.549  -3.559 1.00 . A A . 404 CYS HB3  1 1 
       11 12654 1 1 51 CYS N    N -15.060  -1.052  -2.533 1.00 . A A . 404 CYS N    1 1 
       11 12655 1 1 51 CYS O    O -13.568   1.018  -3.914 1.00 . A A . 404 CYS O    1 1 
       11 12656 1 1 51 CYS SG   S -10.975  -0.862  -1.979 1.00 . A A . 404 CYS SG   1 1 
       11 12657 1 1 52 THR C    C -12.188   3.981  -1.449 1.00 . A A . 405 THR C    1 1 
       11 12658 1 1 52 THR CA   C -13.198   3.241  -2.316 1.00 . A A . 405 THR CA   1 1 
       11 12659 1 1 52 THR CB   C -14.518   4.034  -2.328 1.00 . A A . 405 THR CB   1 1 
       11 12660 1 1 52 THR CG2  C -15.545   3.366  -3.233 1.00 . A A . 405 THR CG2  1 1 
       11 12661 1 1 52 THR H    H -13.415   1.699  -0.881 1.00 . A A . 405 THR H    1 1 
       11 12662 1 1 52 THR HA   H -12.823   3.192  -3.328 1.00 . A A . 405 THR HA   1 1 
       11 12663 1 1 52 THR HB   H -14.319   5.026  -2.703 1.00 . A A . 405 THR HB   1 1 
       11 12664 1 1 52 THR HG1  H -15.705   4.825  -0.966 1.00 . A A . 405 THR HG1  1 1 
       11 12665 1 1 52 THR HG21 H -16.398   4.018  -3.351 1.00 . A A . 405 THR HG21 1 1 
       11 12666 1 1 52 THR HG22 H -15.862   2.434  -2.790 1.00 . A A . 405 THR HG22 1 1 
       11 12667 1 1 52 THR HG23 H -15.103   3.174  -4.200 1.00 . A A . 405 THR HG23 1 1 
       11 12668 1 1 52 THR N    N -13.398   1.875  -1.843 1.00 . A A . 405 THR N    1 1 
       11 12669 1 1 52 THR O    O -12.269   3.953  -0.224 1.00 . A A . 405 THR O    1 1 
       11 12670 1 1 52 THR OG1  O -15.042   4.131  -0.998 1.00 . A A . 405 THR OG1  1 1 
       11 12671 1 1 53 LEU C    C -10.797   6.385  -0.427 1.00 . A A . 406 LEU C    1 1 
       11 12672 1 1 53 LEU CA   C -10.197   5.388  -1.408 1.00 . A A . 406 LEU CA   1 1 
       11 12673 1 1 53 LEU CB   C  -9.317   6.105  -2.432 1.00 . A A . 406 LEU CB   1 1 
       11 12674 1 1 53 LEU CD1  C  -8.249   7.936  -1.082 1.00 . A A . 406 LEU CD1  1 1 
       11 12675 1 1 53 LEU CD2  C  -7.241   5.640  -1.110 1.00 . A A . 406 LEU CD2  1 1 
       11 12676 1 1 53 LEU CG   C  -8.004   6.686  -1.908 1.00 . A A . 406 LEU CG   1 1 
       11 12677 1 1 53 LEU H    H -11.235   4.623  -3.077 1.00 . A A . 406 LEU H    1 1 
       11 12678 1 1 53 LEU HA   H  -9.588   4.684  -0.864 1.00 . A A . 406 LEU HA   1 1 
       11 12679 1 1 53 LEU HB2  H  -9.082   5.406  -3.221 1.00 . A A . 406 LEU HB2  1 1 
       11 12680 1 1 53 LEU HB3  H  -9.892   6.914  -2.858 1.00 . A A . 406 LEU HB3  1 1 
       11 12681 1 1 53 LEU HD11 H  -8.035   7.731  -0.044 1.00 . A A . 406 LEU HD11 1 1 
       11 12682 1 1 53 LEU HD12 H  -9.283   8.234  -1.186 1.00 . A A . 406 LEU HD12 1 1 
       11 12683 1 1 53 LEU HD13 H  -7.608   8.729  -1.434 1.00 . A A . 406 LEU HD13 1 1 
       11 12684 1 1 53 LEU HD21 H  -6.676   6.122  -0.324 1.00 . A A . 406 LEU HD21 1 1 
       11 12685 1 1 53 LEU HD22 H  -6.566   5.111  -1.768 1.00 . A A . 406 LEU HD22 1 1 
       11 12686 1 1 53 LEU HD23 H  -7.940   4.942  -0.676 1.00 . A A . 406 LEU HD23 1 1 
       11 12687 1 1 53 LEU HG   H  -7.395   6.964  -2.745 1.00 . A A . 406 LEU HG   1 1 
       11 12688 1 1 53 LEU N    N -11.238   4.641  -2.100 1.00 . A A . 406 LEU N    1 1 
       11 12689 1 1 53 LEU O    O -11.816   7.016  -0.704 1.00 . A A . 406 LEU O    1 1 
       11 12690 1 1 54 ASP C    C  -9.678   8.661   1.801 1.00 . A A . 407 ASP C    1 1 
       11 12691 1 1 54 ASP CA   C -10.589   7.441   1.758 1.00 . A A . 407 ASP CA   1 1 
       11 12692 1 1 54 ASP CB   C -10.604   6.742   3.119 1.00 . A A . 407 ASP CB   1 1 
       11 12693 1 1 54 ASP CG   C -11.190   7.613   4.213 1.00 . A A . 407 ASP CG   1 1 
       11 12694 1 1 54 ASP H    H  -9.330   5.992   0.864 1.00 . A A . 407 ASP H    1 1 
       11 12695 1 1 54 ASP HA   H -11.592   7.760   1.512 1.00 . A A . 407 ASP HA   1 1 
       11 12696 1 1 54 ASP HB2  H -11.194   5.840   3.047 1.00 . A A . 407 ASP HB2  1 1 
       11 12697 1 1 54 ASP HB3  H  -9.592   6.483   3.393 1.00 . A A . 407 ASP HB3  1 1 
       11 12698 1 1 54 ASP N    N -10.143   6.520   0.719 1.00 . A A . 407 ASP N    1 1 
       11 12699 1 1 54 ASP O    O  -8.463   8.530   1.928 1.00 . A A . 407 ASP O    1 1 
       11 12700 1 1 54 ASP OD1  O -12.354   8.043   4.070 1.00 . A A . 407 ASP OD1  1 1 
       11 12701 1 1 54 ASP OD2  O -10.490   7.858   5.218 1.00 . A A . 407 ASP OD2  1 1 
       11 12702 1 1 55 LYS C    C  -8.828  11.320   3.039 1.00 . A A . 408 LYS C    1 1 
       11 12703 1 1 55 LYS CA   C  -9.505  11.083   1.692 1.00 . A A . 408 LYS CA   1 1 
       11 12704 1 1 55 LYS CB   C -10.417  12.263   1.356 1.00 . A A . 408 LYS CB   1 1 
       11 12705 1 1 55 LYS CD   C -10.051  12.141  -1.129 1.00 . A A . 408 LYS CD   1 1 
       11 12706 1 1 55 LYS CE   C -10.714  12.011  -2.490 1.00 . A A . 408 LYS CE   1 1 
       11 12707 1 1 55 LYS CG   C -11.078  12.150  -0.009 1.00 . A A . 408 LYS CG   1 1 
       11 12708 1 1 55 LYS H    H -11.243   9.881   1.574 1.00 . A A . 408 LYS H    1 1 
       11 12709 1 1 55 LYS HA   H  -8.743  11.005   0.932 1.00 . A A . 408 LYS HA   1 1 
       11 12710 1 1 55 LYS HB2  H -11.193  12.329   2.104 1.00 . A A . 408 LYS HB2  1 1 
       11 12711 1 1 55 LYS HB3  H  -9.833  13.172   1.374 1.00 . A A . 408 LYS HB3  1 1 
       11 12712 1 1 55 LYS HD2  H  -9.492  13.063  -1.099 1.00 . A A . 408 LYS HD2  1 1 
       11 12713 1 1 55 LYS HD3  H  -9.382  11.305  -0.983 1.00 . A A . 408 LYS HD3  1 1 
       11 12714 1 1 55 LYS HE2  H -11.269  11.085  -2.519 1.00 . A A . 408 LYS HE2  1 1 
       11 12715 1 1 55 LYS HE3  H -11.391  12.841  -2.627 1.00 . A A . 408 LYS HE3  1 1 
       11 12716 1 1 55 LYS HG2  H -11.645  11.232  -0.047 1.00 . A A . 408 LYS HG2  1 1 
       11 12717 1 1 55 LYS HG3  H -11.743  12.991  -0.148 1.00 . A A . 408 LYS HG3  1 1 
       11 12718 1 1 55 LYS HZ1  H  -9.581  11.043  -3.953 1.00 . A A . 408 LYS HZ1  1 1 
       11 12719 1 1 55 LYS HZ2  H  -8.805  12.374  -3.256 1.00 . A A . 408 LYS HZ2  1 1 
       11 12720 1 1 55 LYS HZ3  H -10.049  12.612  -4.377 1.00 . A A . 408 LYS HZ3  1 1 
       11 12721 1 1 55 LYS N    N -10.270   9.842   1.683 1.00 . A A . 408 LYS N    1 1 
       11 12722 1 1 55 LYS NZ   N  -9.718  12.010  -3.596 1.00 . A A . 408 LYS NZ   1 1 
       11 12723 1 1 55 LYS O    O  -7.654  11.679   3.094 1.00 . A A . 408 LYS O    1 1 
       11 12724 1 1 56 GLU C    C  -7.881  10.428   5.782 1.00 . A A . 409 GLU C    1 1 
       11 12725 1 1 56 GLU CA   C  -9.063  11.346   5.467 1.00 . A A . 409 GLU CA   1 1 
       11 12726 1 1 56 GLU CB   C -10.179  11.128   6.490 1.00 . A A . 409 GLU CB   1 1 
       11 12727 1 1 56 GLU CD   C -10.864  11.141   8.920 1.00 . A A . 409 GLU CD   1 1 
       11 12728 1 1 56 GLU CG   C  -9.741  11.357   7.925 1.00 . A A . 409 GLU CG   1 1 
       11 12729 1 1 56 GLU H    H -10.514  10.860   4.007 1.00 . A A . 409 GLU H    1 1 
       11 12730 1 1 56 GLU HA   H  -8.730  12.371   5.533 1.00 . A A . 409 GLU HA   1 1 
       11 12731 1 1 56 GLU HB2  H -10.991  11.805   6.272 1.00 . A A . 409 GLU HB2  1 1 
       11 12732 1 1 56 GLU HB3  H -10.537  10.112   6.404 1.00 . A A . 409 GLU HB3  1 1 
       11 12733 1 1 56 GLU HG2  H  -8.940  10.672   8.156 1.00 . A A . 409 GLU HG2  1 1 
       11 12734 1 1 56 GLU HG3  H  -9.385  12.372   8.019 1.00 . A A . 409 GLU HG3  1 1 
       11 12735 1 1 56 GLU N    N  -9.580  11.134   4.119 1.00 . A A . 409 GLU N    1 1 
       11 12736 1 1 56 GLU O    O  -6.881  10.864   6.354 1.00 . A A . 409 GLU O    1 1 
       11 12737 1 1 56 GLU OE1  O -11.882  11.858   8.830 1.00 . A A . 409 GLU OE1  1 1 
       11 12738 1 1 56 GLU OE2  O -10.723  10.257   9.790 1.00 . A A . 409 GLU OE2  1 1 
       11 12739 1 1 57 GLU C    C  -5.755   8.396   4.764 1.00 . A A . 410 GLU C    1 1 
       11 12740 1 1 57 GLU CA   C  -6.940   8.195   5.701 1.00 . A A . 410 GLU CA   1 1 
       11 12741 1 1 57 GLU CB   C  -7.467   6.764   5.590 1.00 . A A . 410 GLU CB   1 1 
       11 12742 1 1 57 GLU CD   C  -7.039   4.315   6.044 1.00 . A A . 410 GLU CD   1 1 
       11 12743 1 1 57 GLU CG   C  -6.470   5.719   6.064 1.00 . A A . 410 GLU CG   1 1 
       11 12744 1 1 57 GLU H    H  -8.820   8.857   4.986 1.00 . A A . 410 GLU H    1 1 
       11 12745 1 1 57 GLU HA   H  -6.604   8.362   6.715 1.00 . A A . 410 GLU HA   1 1 
       11 12746 1 1 57 GLU HB2  H  -8.363   6.674   6.186 1.00 . A A . 410 GLU HB2  1 1 
       11 12747 1 1 57 GLU HB3  H  -7.708   6.560   4.558 1.00 . A A . 410 GLU HB3  1 1 
       11 12748 1 1 57 GLU HG2  H  -5.605   5.747   5.418 1.00 . A A . 410 GLU HG2  1 1 
       11 12749 1 1 57 GLU HG3  H  -6.172   5.957   7.074 1.00 . A A . 410 GLU HG3  1 1 
       11 12750 1 1 57 GLU N    N  -8.002   9.156   5.429 1.00 . A A . 410 GLU N    1 1 
       11 12751 1 1 57 GLU O    O  -4.608   8.412   5.203 1.00 . A A . 410 GLU O    1 1 
       11 12752 1 1 57 GLU OE1  O  -8.079   4.086   6.697 1.00 . A A . 410 GLU OE1  1 1 
       11 12753 1 1 57 GLU OE2  O  -6.440   3.442   5.384 1.00 . A A . 410 GLU OE2  1 1 
       11 12754 1 1 58 ALA C    C  -4.104   9.936   2.831 1.00 . A A . 411 ALA C    1 1 
       11 12755 1 1 58 ALA CA   C  -4.983   8.742   2.482 1.00 . A A . 411 ALA CA   1 1 
       11 12756 1 1 58 ALA CB   C  -5.586   8.921   1.097 1.00 . A A . 411 ALA CB   1 1 
       11 12757 1 1 58 ALA H    H  -6.973   8.519   3.179 1.00 . A A . 411 ALA H    1 1 
       11 12758 1 1 58 ALA HA   H  -4.370   7.854   2.470 1.00 . A A . 411 ALA HA   1 1 
       11 12759 1 1 58 ALA HB1  H  -5.028   8.334   0.382 1.00 . A A . 411 ALA HB1  1 1 
       11 12760 1 1 58 ALA HB2  H  -5.543   9.964   0.818 1.00 . A A . 411 ALA HB2  1 1 
       11 12761 1 1 58 ALA HB3  H  -6.615   8.594   1.107 1.00 . A A . 411 ALA HB3  1 1 
       11 12762 1 1 58 ALA N    N  -6.038   8.545   3.473 1.00 . A A . 411 ALA N    1 1 
       11 12763 1 1 58 ALA O    O  -2.878   9.853   2.758 1.00 . A A . 411 ALA O    1 1 
       11 12764 1 1 59 LYS C    C  -3.108  11.999   4.788 1.00 . A A . 412 LYS C    1 1 
       11 12765 1 1 59 LYS CA   C  -3.990  12.247   3.569 1.00 . A A . 412 LYS CA   1 1 
       11 12766 1 1 59 LYS CB   C  -4.949  13.409   3.837 1.00 . A A . 412 LYS CB   1 1 
       11 12767 1 1 59 LYS CD   C  -6.862  14.319   5.206 1.00 . A A . 412 LYS CD   1 1 
       11 12768 1 1 59 LYS CE   C  -7.680  14.658   3.969 1.00 . A A . 412 LYS CE   1 1 
       11 12769 1 1 59 LYS CG   C  -5.932  13.140   4.964 1.00 . A A . 412 LYS CG   1 1 
       11 12770 1 1 59 LYS H    H  -5.709  11.053   3.251 1.00 . A A . 412 LYS H    1 1 
       11 12771 1 1 59 LYS HA   H  -3.358  12.503   2.733 1.00 . A A . 412 LYS HA   1 1 
       11 12772 1 1 59 LYS HB2  H  -4.373  14.286   4.093 1.00 . A A . 412 LYS HB2  1 1 
       11 12773 1 1 59 LYS HB3  H  -5.513  13.608   2.937 1.00 . A A . 412 LYS HB3  1 1 
       11 12774 1 1 59 LYS HD2  H  -7.538  14.067   6.010 1.00 . A A . 412 LYS HD2  1 1 
       11 12775 1 1 59 LYS HD3  H  -6.272  15.178   5.485 1.00 . A A . 412 LYS HD3  1 1 
       11 12776 1 1 59 LYS HE2  H  -7.005  14.905   3.162 1.00 . A A . 412 LYS HE2  1 1 
       11 12777 1 1 59 LYS HE3  H  -8.269  13.795   3.694 1.00 . A A . 412 LYS HE3  1 1 
       11 12778 1 1 59 LYS HG2  H  -6.526  12.275   4.709 1.00 . A A . 412 LYS HG2  1 1 
       11 12779 1 1 59 LYS HG3  H  -5.377  12.941   5.869 1.00 . A A . 412 LYS HG3  1 1 
       11 12780 1 1 59 LYS HZ1  H  -8.430  16.202   5.159 1.00 . A A . 412 LYS HZ1  1 1 
       11 12781 1 1 59 LYS HZ2  H  -9.581  15.506   4.133 1.00 . A A . 412 LYS HZ2  1 1 
       11 12782 1 1 59 LYS HZ3  H  -8.415  16.558   3.505 1.00 . A A . 412 LYS HZ3  1 1 
       11 12783 1 1 59 LYS N    N  -4.731  11.044   3.211 1.00 . A A . 412 LYS N    1 1 
       11 12784 1 1 59 LYS NZ   N  -8.590  15.812   4.208 1.00 . A A . 412 LYS NZ   1 1 
       11 12785 1 1 59 LYS O    O  -1.946  12.396   4.809 1.00 . A A . 412 LYS O    1 1 
       11 12786 1 1 60 LYS C    C  -1.713  10.145   6.732 1.00 . A A . 413 LYS C    1 1 
       11 12787 1 1 60 LYS CA   C  -2.910  11.050   7.019 1.00 . A A . 413 LYS CA   1 1 
       11 12788 1 1 60 LYS CB   C  -3.811  10.399   8.070 1.00 . A A . 413 LYS CB   1 1 
       11 12789 1 1 60 LYS CD   C  -5.704  10.661   9.709 1.00 . A A . 413 LYS CD   1 1 
       11 12790 1 1 60 LYS CE   C  -4.839  10.252  10.892 1.00 . A A . 413 LYS CE   1 1 
       11 12791 1 1 60 LYS CG   C  -4.881  11.330   8.617 1.00 . A A . 413 LYS CG   1 1 
       11 12792 1 1 60 LYS H    H  -4.599  11.048   5.735 1.00 . A A . 413 LYS H    1 1 
       11 12793 1 1 60 LYS HA   H  -2.544  11.988   7.409 1.00 . A A . 413 LYS HA   1 1 
       11 12794 1 1 60 LYS HB2  H  -4.299   9.543   7.629 1.00 . A A . 413 LYS HB2  1 1 
       11 12795 1 1 60 LYS HB3  H  -3.198  10.066   8.895 1.00 . A A . 413 LYS HB3  1 1 
       11 12796 1 1 60 LYS HD2  H  -6.459  11.353  10.051 1.00 . A A . 413 LYS HD2  1 1 
       11 12797 1 1 60 LYS HD3  H  -6.179   9.781   9.300 1.00 . A A . 413 LYS HD3  1 1 
       11 12798 1 1 60 LYS HE2  H  -5.470   9.810  11.648 1.00 . A A . 413 LYS HE2  1 1 
       11 12799 1 1 60 LYS HE3  H  -4.115   9.523  10.559 1.00 . A A . 413 LYS HE3  1 1 
       11 12800 1 1 60 LYS HG2  H  -4.407  12.208   9.025 1.00 . A A . 413 LYS HG2  1 1 
       11 12801 1 1 60 LYS HG3  H  -5.539  11.618   7.809 1.00 . A A . 413 LYS HG3  1 1 
       11 12802 1 1 60 LYS HZ1  H  -4.638  12.294  11.290 1.00 . A A . 413 LYS HZ1  1 1 
       11 12803 1 1 60 LYS HZ2  H  -3.165  11.489  11.077 1.00 . A A . 413 LYS HZ2  1 1 
       11 12804 1 1 60 LYS HZ3  H  -4.034  11.295  12.514 1.00 . A A . 413 LYS HZ3  1 1 
       11 12805 1 1 60 LYS N    N  -3.663  11.341   5.803 1.00 . A A . 413 LYS N    1 1 
       11 12806 1 1 60 LYS NZ   N  -4.119  11.414  11.485 1.00 . A A . 413 LYS NZ   1 1 
       11 12807 1 1 60 LYS O    O  -0.614  10.388   7.227 1.00 . A A . 413 LYS O    1 1 
       11 12808 1 1 61 VAL C    C   0.273   8.831   4.855 1.00 . A A . 414 VAL C    1 1 
       11 12809 1 1 61 VAL CA   C  -0.875   8.154   5.600 1.00 . A A . 414 VAL CA   1 1 
       11 12810 1 1 61 VAL CB   C  -1.414   6.991   4.745 1.00 . A A . 414 VAL CB   1 1 
       11 12811 1 1 61 VAL CG1  C  -0.288   6.047   4.347 1.00 . A A . 414 VAL CG1  1 1 
       11 12812 1 1 61 VAL CG2  C  -2.504   6.239   5.493 1.00 . A A . 414 VAL CG2  1 1 
       11 12813 1 1 61 VAL H    H  -2.834   8.955   5.579 1.00 . A A . 414 VAL H    1 1 
       11 12814 1 1 61 VAL HA   H  -0.493   7.741   6.522 1.00 . A A . 414 VAL HA   1 1 
       11 12815 1 1 61 VAL HB   H  -1.845   7.403   3.845 1.00 . A A . 414 VAL HB   1 1 
       11 12816 1 1 61 VAL HG11 H  -0.623   5.403   3.548 1.00 . A A . 414 VAL HG11 1 1 
       11 12817 1 1 61 VAL HG12 H  -0.004   5.448   5.200 1.00 . A A . 414 VAL HG12 1 1 
       11 12818 1 1 61 VAL HG13 H   0.562   6.623   4.013 1.00 . A A . 414 VAL HG13 1 1 
       11 12819 1 1 61 VAL HG21 H  -2.966   5.521   4.831 1.00 . A A . 414 VAL HG21 1 1 
       11 12820 1 1 61 VAL HG22 H  -3.250   6.938   5.842 1.00 . A A . 414 VAL HG22 1 1 
       11 12821 1 1 61 VAL HG23 H  -2.071   5.724   6.338 1.00 . A A . 414 VAL HG23 1 1 
       11 12822 1 1 61 VAL N    N  -1.935   9.099   5.940 1.00 . A A . 414 VAL N    1 1 
       11 12823 1 1 61 VAL O    O   1.442   8.617   5.171 1.00 . A A . 414 VAL O    1 1 
       11 12824 1 1 62 ALA C    C   1.636  11.428   3.876 1.00 . A A . 415 ALA C    1 1 
       11 12825 1 1 62 ALA CA   C   0.939  10.338   3.064 1.00 . A A . 415 ALA CA   1 1 
       11 12826 1 1 62 ALA CB   C   0.306  10.932   1.815 1.00 . A A . 415 ALA CB   1 1 
       11 12827 1 1 62 ALA H    H  -1.015   9.766   3.647 1.00 . A A . 415 ALA H    1 1 
       11 12828 1 1 62 ALA HA   H   1.676   9.612   2.753 1.00 . A A . 415 ALA HA   1 1 
       11 12829 1 1 62 ALA HB1  H   0.554  11.981   1.749 1.00 . A A . 415 ALA HB1  1 1 
       11 12830 1 1 62 ALA HB2  H  -0.767  10.819   1.865 1.00 . A A . 415 ALA HB2  1 1 
       11 12831 1 1 62 ALA HB3  H   0.681  10.418   0.942 1.00 . A A . 415 ALA HB3  1 1 
       11 12832 1 1 62 ALA N    N  -0.067   9.640   3.858 1.00 . A A . 415 ALA N    1 1 
       11 12833 1 1 62 ALA O    O   2.839  11.646   3.733 1.00 . A A . 415 ALA O    1 1 
       11 12834 1 1 63 ASP C    C   2.085  12.661   6.802 1.00 . A A . 416 ASP C    1 1 
       11 12835 1 1 63 ASP CA   C   1.408  13.194   5.543 1.00 . A A . 416 ASP CA   1 1 
       11 12836 1 1 63 ASP CB   C   0.301  14.175   5.922 1.00 . A A . 416 ASP CB   1 1 
       11 12837 1 1 63 ASP CG   C  -0.200  14.971   4.732 1.00 . A A . 416 ASP CG   1 1 
       11 12838 1 1 63 ASP H    H  -0.081  11.894   4.780 1.00 . A A . 416 ASP H    1 1 
       11 12839 1 1 63 ASP HA   H   2.146  13.717   4.954 1.00 . A A . 416 ASP HA   1 1 
       11 12840 1 1 63 ASP HB2  H  -0.530  13.626   6.340 1.00 . A A . 416 ASP HB2  1 1 
       11 12841 1 1 63 ASP HB3  H   0.679  14.866   6.662 1.00 . A A . 416 ASP HB3  1 1 
       11 12842 1 1 63 ASP N    N   0.870  12.116   4.716 1.00 . A A . 416 ASP N    1 1 
       11 12843 1 1 63 ASP O    O   1.980  13.257   7.874 1.00 . A A . 416 ASP O    1 1 
       11 12844 1 1 63 ASP OD1  O  -0.644  14.348   3.744 1.00 . A A . 416 ASP OD1  1 1 
       11 12845 1 1 63 ASP OD2  O  -0.150  16.218   4.788 1.00 . A A . 416 ASP OD2  1 1 
       11 12846 1 1 64 GLU C    C   4.576   9.979   7.314 1.00 . A A . 417 GLU C    1 1 
       11 12847 1 1 64 GLU CA   C   3.494  10.944   7.792 1.00 . A A . 417 GLU CA   1 1 
       11 12848 1 1 64 GLU CB   C   2.515  10.219   8.719 1.00 . A A . 417 GLU CB   1 1 
       11 12849 1 1 64 GLU CD   C   0.913   8.294   9.047 1.00 . A A . 417 GLU CD   1 1 
       11 12850 1 1 64 GLU CG   C   1.841   9.012   8.087 1.00 . A A . 417 GLU CG   1 1 
       11 12851 1 1 64 GLU H    H   2.837  11.120   5.784 1.00 . A A . 417 GLU H    1 1 
       11 12852 1 1 64 GLU HA   H   3.967  11.742   8.344 1.00 . A A . 417 GLU HA   1 1 
       11 12853 1 1 64 GLU HB2  H   3.048   9.886   9.596 1.00 . A A . 417 GLU HB2  1 1 
       11 12854 1 1 64 GLU HB3  H   1.745  10.915   9.020 1.00 . A A . 417 GLU HB3  1 1 
       11 12855 1 1 64 GLU HG2  H   1.267   9.341   7.234 1.00 . A A . 417 GLU HG2  1 1 
       11 12856 1 1 64 GLU HG3  H   2.604   8.320   7.761 1.00 . A A . 417 GLU HG3  1 1 
       11 12857 1 1 64 GLU N    N   2.788  11.545   6.664 1.00 . A A . 417 GLU N    1 1 
       11 12858 1 1 64 GLU O    O   5.698   9.992   7.821 1.00 . A A . 417 GLU O    1 1 
       11 12859 1 1 64 GLU OE1  O   1.398   7.821  10.097 1.00 . A A . 417 GLU OE1  1 1 
       11 12860 1 1 64 GLU OE2  O  -0.296   8.207   8.752 1.00 . A A . 417 GLU OE2  1 1 
       11 12861 1 1 65 THR C    C   6.091   8.822   4.751 1.00 . A A . 418 THR C    1 1 
       11 12862 1 1 65 THR CA   C   5.180   8.176   5.793 1.00 . A A . 418 THR CA   1 1 
       11 12863 1 1 65 THR CB   C   4.453   6.976   5.158 1.00 . A A . 418 THR CB   1 1 
       11 12864 1 1 65 THR CG2  C   3.616   6.241   6.195 1.00 . A A . 418 THR CG2  1 1 
       11 12865 1 1 65 THR H    H   3.326   9.180   5.972 1.00 . A A . 418 THR H    1 1 
       11 12866 1 1 65 THR HA   H   5.787   7.811   6.608 1.00 . A A . 418 THR HA   1 1 
       11 12867 1 1 65 THR HB   H   5.192   6.293   4.764 1.00 . A A . 418 THR HB   1 1 
       11 12868 1 1 65 THR HG1  H   4.144   7.854   3.418 1.00 . A A . 418 THR HG1  1 1 
       11 12869 1 1 65 THR HG21 H   2.973   5.529   5.700 1.00 . A A . 418 THR HG21 1 1 
       11 12870 1 1 65 THR HG22 H   3.014   6.952   6.741 1.00 . A A . 418 THR HG22 1 1 
       11 12871 1 1 65 THR HG23 H   4.269   5.721   6.880 1.00 . A A . 418 THR HG23 1 1 
       11 12872 1 1 65 THR N    N   4.235   9.144   6.337 1.00 . A A . 418 THR N    1 1 
       11 12873 1 1 65 THR O    O   6.324   8.257   3.681 1.00 . A A . 418 THR O    1 1 
       11 12874 1 1 65 THR OG1  O   3.610   7.420   4.088 1.00 . A A . 418 THR OG1  1 1 
       11 12875 1 1 66 ALA C    C   8.062  11.981   4.829 1.00 . A A . 419 ALA C    1 1 
       11 12876 1 1 66 ALA CA   C   7.486  10.734   4.163 1.00 . A A . 419 ALA CA   1 1 
       11 12877 1 1 66 ALA CB   C   6.740  11.114   2.892 1.00 . A A . 419 ALA CB   1 1 
       11 12878 1 1 66 ALA H    H   6.380  10.407   5.937 1.00 . A A . 419 ALA H    1 1 
       11 12879 1 1 66 ALA HA   H   8.298  10.075   3.892 1.00 . A A . 419 ALA HA   1 1 
       11 12880 1 1 66 ALA HB1  H   6.055  11.922   3.105 1.00 . A A . 419 ALA HB1  1 1 
       11 12881 1 1 66 ALA HB2  H   6.186  10.260   2.531 1.00 . A A . 419 ALA HB2  1 1 
       11 12882 1 1 66 ALA HB3  H   7.446  11.429   2.139 1.00 . A A . 419 ALA HB3  1 1 
       11 12883 1 1 66 ALA N    N   6.602  10.010   5.071 1.00 . A A . 419 ALA N    1 1 
       11 12884 1 1 66 ALA O    O   9.267  12.226   4.769 1.00 . A A . 419 ALA O    1 1 
       11 12885 1 1 67 LYS C    C   8.329  14.931   5.181 1.00 . A A . 420 LYS C    1 1 
       11 12886 1 1 67 LYS CA   C   7.609  13.988   6.143 1.00 . A A . 420 LYS CA   1 1 
       11 12887 1 1 67 LYS CB   C   8.516  13.657   7.331 1.00 . A A . 420 LYS CB   1 1 
       11 12888 1 1 67 LYS CD   C   8.799  12.440   9.516 1.00 . A A . 420 LYS CD   1 1 
       11 12889 1 1 67 LYS CE   C   9.987  11.624   9.031 1.00 . A A . 420 LYS CE   1 1 
       11 12890 1 1 67 LYS CG   C   7.849  12.778   8.378 1.00 . A A . 420 LYS CG   1 1 
       11 12891 1 1 67 LYS H    H   6.244  12.512   5.475 1.00 . A A . 420 LYS H    1 1 
       11 12892 1 1 67 LYS HA   H   6.720  14.480   6.509 1.00 . A A . 420 LYS HA   1 1 
       11 12893 1 1 67 LYS HB2  H   9.393  13.142   6.966 1.00 . A A . 420 LYS HB2  1 1 
       11 12894 1 1 67 LYS HB3  H   8.819  14.578   7.805 1.00 . A A . 420 LYS HB3  1 1 
       11 12895 1 1 67 LYS HD2  H   9.161  13.357   9.955 1.00 . A A . 420 LYS HD2  1 1 
       11 12896 1 1 67 LYS HD3  H   8.263  11.870  10.261 1.00 . A A . 420 LYS HD3  1 1 
       11 12897 1 1 67 LYS HE2  H   9.622  10.711   8.585 1.00 . A A . 420 LYS HE2  1 1 
       11 12898 1 1 67 LYS HE3  H  10.522  12.198   8.289 1.00 . A A . 420 LYS HE3  1 1 
       11 12899 1 1 67 LYS HG2  H   6.995  13.302   8.779 1.00 . A A . 420 LYS HG2  1 1 
       11 12900 1 1 67 LYS HG3  H   7.523  11.862   7.908 1.00 . A A . 420 LYS HG3  1 1 
       11 12901 1 1 67 LYS HZ1  H  10.636  11.778  11.011 1.00 . A A . 420 LYS HZ1  1 1 
       11 12902 1 1 67 LYS HZ2  H  11.888  11.559   9.895 1.00 . A A . 420 LYS HZ2  1 1 
       11 12903 1 1 67 LYS HZ3  H  10.897  10.256  10.320 1.00 . A A . 420 LYS HZ3  1 1 
       11 12904 1 1 67 LYS N    N   7.191  12.764   5.463 1.00 . A A . 420 LYS N    1 1 
       11 12905 1 1 67 LYS NZ   N  10.917  11.280  10.142 1.00 . A A . 420 LYS NZ   1 1 
       11 12906 1 1 67 LYS O    O   9.373  15.495   5.513 1.00 . A A . 420 LYS O    1 1 
       11 12907 1 1 68 ASP C    C   7.397  16.098   1.779 1.00 . A A . 421 ASP C    1 1 
       11 12908 1 1 68 ASP CA   C   8.342  15.968   2.972 1.00 . A A . 421 ASP CA   1 1 
       11 12909 1 1 68 ASP CB   C   9.700  15.427   2.513 1.00 . A A . 421 ASP CB   1 1 
       11 12910 1 1 68 ASP CG   C  10.391  16.349   1.527 1.00 . A A . 421 ASP CG   1 1 
       11 12911 1 1 68 ASP H    H   6.931  14.618   3.787 1.00 . A A . 421 ASP H    1 1 
       11 12912 1 1 68 ASP HA   H   8.483  16.944   3.413 1.00 . A A . 421 ASP HA   1 1 
       11 12913 1 1 68 ASP HB2  H  10.342  15.307   3.374 1.00 . A A . 421 ASP HB2  1 1 
       11 12914 1 1 68 ASP HB3  H   9.556  14.467   2.040 1.00 . A A . 421 ASP HB3  1 1 
       11 12915 1 1 68 ASP N    N   7.762  15.096   3.989 1.00 . A A . 421 ASP N    1 1 
       11 12916 1 1 68 ASP O    O   7.772  15.819   0.639 1.00 . A A . 421 ASP O    1 1 
       11 12917 1 1 68 ASP OD1  O  10.659  17.514   1.892 1.00 . A A . 421 ASP OD1  1 1 
       11 12918 1 1 68 ASP OD2  O  10.663  15.908   0.392 1.00 . A A . 421 ASP OD2  1 1 
       11 12919 1 1 69 GLY C    C   5.507  17.771   0.027 1.00 . A A . 422 GLY C    1 1 
       11 12920 1 1 69 GLY CA   C   5.171  16.663   1.008 1.00 . A A . 422 GLY CA   1 1 
       11 12921 1 1 69 GLY H    H   5.923  16.707   2.987 1.00 . A A . 422 GLY H    1 1 
       11 12922 1 1 69 GLY HA2  H   5.093  15.732   0.467 1.00 . A A . 422 GLY HA2  1 1 
       11 12923 1 1 69 GLY HA3  H   4.216  16.880   1.464 1.00 . A A . 422 GLY HA3  1 1 
       11 12924 1 1 69 GLY N    N   6.164  16.511   2.058 1.00 . A A . 422 GLY N    1 1 
       11 12925 1 1 69 GLY O    O   6.649  17.898  -0.414 1.00 . A A . 422 GLY O    1 1 
       11 12926 1 1 70 LYS C    C   5.658  20.711  -0.710 1.00 . A A . 423 LYS C    1 1 
       11 12927 1 1 70 LYS CA   C   4.686  19.672  -1.259 1.00 . A A . 423 LYS CA   1 1 
       11 12928 1 1 70 LYS CB   C   3.339  20.329  -1.572 1.00 . A A . 423 LYS CB   1 1 
       11 12929 1 1 70 LYS CD   C   2.812  18.784  -3.494 1.00 . A A . 423 LYS CD   1 1 
       11 12930 1 1 70 LYS CE   C   3.023  19.856  -4.552 1.00 . A A . 423 LYS CE   1 1 
       11 12931 1 1 70 LYS CG   C   2.319  19.378  -2.181 1.00 . A A . 423 LYS CG   1 1 
       11 12932 1 1 70 LYS H    H   3.614  18.414   0.065 1.00 . A A . 423 LYS H    1 1 
       11 12933 1 1 70 LYS HA   H   5.093  19.261  -2.170 1.00 . A A . 423 LYS HA   1 1 
       11 12934 1 1 70 LYS HB2  H   2.925  20.728  -0.656 1.00 . A A . 423 LYS HB2  1 1 
       11 12935 1 1 70 LYS HB3  H   3.501  21.142  -2.265 1.00 . A A . 423 LYS HB3  1 1 
       11 12936 1 1 70 LYS HD2  H   3.750  18.278  -3.319 1.00 . A A . 423 LYS HD2  1 1 
       11 12937 1 1 70 LYS HD3  H   2.081  18.075  -3.854 1.00 . A A . 423 LYS HD3  1 1 
       11 12938 1 1 70 LYS HE2  H   2.087  20.368  -4.720 1.00 . A A . 423 LYS HE2  1 1 
       11 12939 1 1 70 LYS HE3  H   3.758  20.562  -4.191 1.00 . A A . 423 LYS HE3  1 1 
       11 12940 1 1 70 LYS HG2  H   2.131  18.575  -1.485 1.00 . A A . 423 LYS HG2  1 1 
       11 12941 1 1 70 LYS HG3  H   1.402  19.919  -2.364 1.00 . A A . 423 LYS HG3  1 1 
       11 12942 1 1 70 LYS HZ1  H   3.252  19.916  -6.628 1.00 . A A . 423 LYS HZ1  1 1 
       11 12943 1 1 70 LYS HZ2  H   3.052  18.356  -6.006 1.00 . A A . 423 LYS HZ2  1 1 
       11 12944 1 1 70 LYS HZ3  H   4.530  19.157  -5.819 1.00 . A A . 423 LYS HZ3  1 1 
       11 12945 1 1 70 LYS N    N   4.503  18.571  -0.319 1.00 . A A . 423 LYS N    1 1 
       11 12946 1 1 70 LYS NZ   N   3.498  19.281  -5.841 1.00 . A A . 423 LYS NZ   1 1 
       11 12947 1 1 70 LYS O    O   5.586  21.090   0.458 1.00 . A A . 423 LYS O    1 1 
       11 12948 1 1 71 THR C    C   6.902  23.505  -0.860 1.00 . A A . 424 THR C    1 1 
       11 12949 1 1 71 THR CA   C   7.559  22.165  -1.178 1.00 . A A . 424 THR CA   1 1 
       11 12950 1 1 71 THR CB   C   8.611  22.375  -2.285 1.00 . A A . 424 THR CB   1 1 
       11 12951 1 1 71 THR CG2  C   7.952  22.812  -3.585 1.00 . A A . 424 THR CG2  1 1 
       11 12952 1 1 71 THR H    H   6.573  20.825  -2.485 1.00 . A A . 424 THR H    1 1 
       11 12953 1 1 71 THR HA   H   8.065  21.805  -0.294 1.00 . A A . 424 THR HA   1 1 
       11 12954 1 1 71 THR HB   H   9.122  21.438  -2.456 1.00 . A A . 424 THR HB   1 1 
       11 12955 1 1 71 THR HG1  H  10.301  22.930  -1.432 1.00 . A A . 424 THR HG1  1 1 
       11 12956 1 1 71 THR HG21 H   8.397  22.278  -4.412 1.00 . A A . 424 THR HG21 1 1 
       11 12957 1 1 71 THR HG22 H   8.097  23.873  -3.723 1.00 . A A . 424 THR HG22 1 1 
       11 12958 1 1 71 THR HG23 H   6.894  22.594  -3.544 1.00 . A A . 424 THR HG23 1 1 
       11 12959 1 1 71 THR N    N   6.568  21.168  -1.567 1.00 . A A . 424 THR N    1 1 
       11 12960 1 1 71 THR O    O   5.928  23.898  -1.504 1.00 . A A . 424 THR O    1 1 
       11 12961 1 1 71 THR OG1  O   9.566  23.361  -1.876 1.00 . A A . 424 THR OG1  1 1 
       11 12962 1 1 72 GLY C    C   7.783  26.218   1.514 1.00 . A A . 425 GLY C    1 1 
       11 12963 1 1 72 GLY CA   C   6.902  25.493   0.516 1.00 . A A . 425 GLY CA   1 1 
       11 12964 1 1 72 GLY H    H   8.221  23.840   0.609 1.00 . A A . 425 GLY H    1 1 
       11 12965 1 1 72 GLY HA2  H   6.798  26.105  -0.368 1.00 . A A . 425 GLY HA2  1 1 
       11 12966 1 1 72 GLY HA3  H   5.926  25.347   0.956 1.00 . A A . 425 GLY HA3  1 1 
       11 12967 1 1 72 GLY N    N   7.444  24.203   0.133 1.00 . A A . 425 GLY N    1 1 
       11 12968 1 1 72 GLY O    O   8.169  27.367   1.290 1.00 . A A . 425 GLY O    1 1 
       11 12969 1 1 73 ASN C    C   9.330  25.090   4.706 1.00 . A A . 426 ASN C    1 1 
       11 12970 1 1 73 ASN CA   C   8.953  26.127   3.650 1.00 . A A . 426 ASN CA   1 1 
       11 12971 1 1 73 ASN CB   C   8.258  27.326   4.309 1.00 . A A . 426 ASN CB   1 1 
       11 12972 1 1 73 ASN CG   C   6.879  27.003   4.871 1.00 . A A . 426 ASN CG   1 1 
       11 12973 1 1 73 ASN H    H   7.770  24.632   2.731 1.00 . A A . 426 ASN H    1 1 
       11 12974 1 1 73 ASN HA   H   9.857  26.472   3.172 1.00 . A A . 426 ASN HA   1 1 
       11 12975 1 1 73 ASN HB2  H   8.874  27.686   5.118 1.00 . A A . 426 ASN HB2  1 1 
       11 12976 1 1 73 ASN HB3  H   8.149  28.113   3.574 1.00 . A A . 426 ASN HB3  1 1 
       11 12977 1 1 73 ASN HD21 H   6.968  25.139   4.177 1.00 . A A . 426 ASN HD21 1 1 
       11 12978 1 1 73 ASN HD22 H   5.526  25.554   5.028 1.00 . A A . 426 ASN HD22 1 1 
       11 12979 1 1 73 ASN N    N   8.107  25.544   2.614 1.00 . A A . 426 ASN N    1 1 
       11 12980 1 1 73 ASN ND2  N   6.412  25.774   4.671 1.00 . A A . 426 ASN ND2  1 1 
       11 12981 1 1 73 ASN O    O   8.482  24.342   5.191 1.00 . A A . 426 ASN O    1 1 
       11 12982 1 1 73 ASN OD1  O   6.235  27.860   5.476 1.00 . A A . 426 ASN OD1  1 1 
       11 12983 1 1 74 THR C    C  10.609  24.490   7.450 1.00 . A A . 427 THR C    1 1 
       11 12984 1 1 74 THR CA   C  11.102  24.112   6.057 1.00 . A A . 427 THR CA   1 1 
       11 12985 1 1 74 THR CB   C  12.643  24.052   6.064 1.00 . A A . 427 THR CB   1 1 
       11 12986 1 1 74 THR CG2  C  13.147  23.059   7.100 1.00 . A A . 427 THR CG2  1 1 
       11 12987 1 1 74 THR H    H  11.241  25.674   4.636 1.00 . A A . 427 THR H    1 1 
       11 12988 1 1 74 THR HA   H  10.725  23.130   5.806 1.00 . A A . 427 THR HA   1 1 
       11 12989 1 1 74 THR HB   H  13.025  25.032   6.310 1.00 . A A . 427 THR HB   1 1 
       11 12990 1 1 74 THR HG1  H  13.981  24.079   4.616 1.00 . A A . 427 THR HG1  1 1 
       11 12991 1 1 74 THR HG21 H  14.147  23.333   7.404 1.00 . A A . 427 THR HG21 1 1 
       11 12992 1 1 74 THR HG22 H  13.160  22.067   6.672 1.00 . A A . 427 THR HG22 1 1 
       11 12993 1 1 74 THR HG23 H  12.494  23.071   7.959 1.00 . A A . 427 THR HG23 1 1 
       11 12994 1 1 74 THR N    N  10.612  25.053   5.057 1.00 . A A . 427 THR N    1 1 
       11 12995 1 1 74 THR O    O  10.081  23.652   8.178 1.00 . A A . 427 THR O    1 1 
       11 12996 1 1 74 THR OG1  O  13.124  23.677   4.769 1.00 . A A . 427 THR OG1  1 1 
       11 12997 1 1 75 ASN C    C  10.669  27.783   9.191 1.00 . A A . 428 ASN C    1 1 
       11 12998 1 1 75 ASN CA   C  10.365  26.292   9.096 1.00 . A A . 428 ASN CA   1 1 
       11 12999 1 1 75 ASN CB   C  11.057  25.548  10.243 1.00 . A A . 428 ASN CB   1 1 
       11 13000 1 1 75 ASN CG   C  10.209  24.433  10.836 1.00 . A A . 428 ASN CG   1 1 
       11 13001 1 1 75 ASN H    H  11.206  26.373   7.164 1.00 . A A . 428 ASN H    1 1 
       11 13002 1 1 75 ASN HA   H   9.300  26.150   9.175 1.00 . A A . 428 ASN HA   1 1 
       11 13003 1 1 75 ASN HB2  H  11.975  25.112   9.877 1.00 . A A . 428 ASN HB2  1 1 
       11 13004 1 1 75 ASN HB3  H  11.290  26.252  11.028 1.00 . A A . 428 ASN HB3  1 1 
       11 13005 1 1 75 ASN HD21 H   8.647  24.964   9.720 1.00 . A A . 428 ASN HD21 1 1 
       11 13006 1 1 75 ASN HD22 H   8.396  23.615  10.768 1.00 . A A . 428 ASN HD22 1 1 
       11 13007 1 1 75 ASN N    N  10.784  25.764   7.801 1.00 . A A . 428 ASN N    1 1 
       11 13008 1 1 75 ASN ND2  N   8.957  24.328  10.397 1.00 . A A . 428 ASN ND2  1 1 
       11 13009 1 1 75 ASN O    O   9.831  28.571   9.630 1.00 . A A . 428 ASN O    1 1 
       11 13010 1 1 75 ASN OD1  O  10.670  23.681  11.695 1.00 . A A . 428 ASN OD1  1 1 
       11 13011 1 1 76 THR C    C  11.411  30.422   7.919 1.00 . A A . 429 THR C    1 1 
       11 13012 1 1 76 THR CA   C  12.296  29.558   8.811 1.00 . A A . 429 THR CA   1 1 
       11 13013 1 1 76 THR CB   C  13.761  29.712   8.364 1.00 . A A . 429 THR CB   1 1 
       11 13014 1 1 76 THR CG2  C  14.695  28.965   9.303 1.00 . A A . 429 THR CG2  1 1 
       11 13015 1 1 76 THR H    H  12.497  27.485   8.438 1.00 . A A . 429 THR H    1 1 
       11 13016 1 1 76 THR HA   H  12.213  29.906   9.831 1.00 . A A . 429 THR HA   1 1 
       11 13017 1 1 76 THR HB   H  14.018  30.761   8.383 1.00 . A A . 429 THR HB   1 1 
       11 13018 1 1 76 THR HG1  H  14.142  29.942   6.441 1.00 . A A . 429 THR HG1  1 1 
       11 13019 1 1 76 THR HG21 H  15.654  28.832   8.826 1.00 . A A . 429 THR HG21 1 1 
       11 13020 1 1 76 THR HG22 H  14.273  27.999   9.537 1.00 . A A . 429 THR HG22 1 1 
       11 13021 1 1 76 THR HG23 H  14.821  29.533  10.213 1.00 . A A . 429 THR HG23 1 1 
       11 13022 1 1 76 THR N    N  11.874  28.162   8.776 1.00 . A A . 429 THR N    1 1 
       11 13023 1 1 76 THR O    O  11.071  30.027   6.804 1.00 . A A . 429 THR O    1 1 
       11 13024 1 1 76 THR OG1  O  13.920  29.216   7.029 1.00 . A A . 429 THR OG1  1 1 
       11 13025 1 1 77 THR C    C   8.741  32.097   7.678 1.00 . A A . 430 THR C    1 1 
       11 13026 1 1 77 THR CA   C  10.201  32.547   7.697 1.00 . A A . 430 THR CA   1 1 
       11 13027 1 1 77 THR CB   C  10.685  32.757   6.248 1.00 . A A . 430 THR CB   1 1 
       11 13028 1 1 77 THR CG2  C   9.811  33.774   5.526 1.00 . A A . 430 THR CG2  1 1 
       11 13029 1 1 77 THR H    H  11.360  31.844   9.323 1.00 . A A . 430 THR H    1 1 
       11 13030 1 1 77 THR HA   H  10.259  33.497   8.209 1.00 . A A . 430 THR HA   1 1 
       11 13031 1 1 77 THR HB   H  10.624  31.815   5.723 1.00 . A A . 430 THR HB   1 1 
       11 13032 1 1 77 THR HG1  H  12.540  32.733   5.574 1.00 . A A . 430 THR HG1  1 1 
       11 13033 1 1 77 THR HG21 H   9.387  33.321   4.641 1.00 . A A . 430 THR HG21 1 1 
       11 13034 1 1 77 THR HG22 H  10.409  34.626   5.243 1.00 . A A . 430 THR HG22 1 1 
       11 13035 1 1 77 THR HG23 H   9.015  34.094   6.182 1.00 . A A . 430 THR HG23 1 1 
       11 13036 1 1 77 THR N    N  11.047  31.602   8.427 1.00 . A A . 430 THR N    1 1 
       11 13037 1 1 77 THR O    O   7.835  32.907   7.873 1.00 . A A . 430 THR O    1 1 
       11 13038 1 1 77 THR OG1  O  12.046  33.207   6.247 1.00 . A A . 430 THR OG1  1 1 
       11 13039 1 1 78 GLY C    C   6.529  30.246   8.786 1.00 . A A . 431 GLY C    1 1 
       11 13040 1 1 78 GLY CA   C   7.163  30.284   7.411 1.00 . A A . 431 GLY CA   1 1 
       11 13041 1 1 78 GLY H    H   9.271  30.205   7.301 1.00 . A A . 431 GLY H    1 1 
       11 13042 1 1 78 GLY HA2  H   6.562  30.909   6.766 1.00 . A A . 431 GLY HA2  1 1 
       11 13043 1 1 78 GLY HA3  H   7.185  29.283   7.009 1.00 . A A . 431 GLY HA3  1 1 
       11 13044 1 1 78 GLY N    N   8.515  30.807   7.446 1.00 . A A . 431 GLY N    1 1 
       11 13045 1 1 78 GLY O    O   6.665  31.190   9.565 1.00 . A A . 431 GLY O    1 1 
       11 13046 1 1 79 SER C    C   6.226  28.808  11.487 1.00 . A A . 432 SER C    1 1 
       11 13047 1 1 79 SER CA   C   5.191  29.001  10.384 1.00 . A A . 432 SER CA   1 1 
       11 13048 1 1 79 SER CB   C   4.227  27.815  10.361 1.00 . A A . 432 SER CB   1 1 
       11 13049 1 1 79 SER H    H   5.769  28.431   8.429 1.00 . A A . 432 SER H    1 1 
       11 13050 1 1 79 SER HA   H   4.634  29.904  10.583 1.00 . A A . 432 SER HA   1 1 
       11 13051 1 1 79 SER HB2  H   4.778  26.909  10.159 1.00 . A A . 432 SER HB2  1 1 
       11 13052 1 1 79 SER HB3  H   3.738  27.732  11.321 1.00 . A A . 432 SER HB3  1 1 
       11 13053 1 1 79 SER HG   H   2.812  28.833   9.465 1.00 . A A . 432 SER HG   1 1 
       11 13054 1 1 79 SER N    N   5.840  29.152   9.089 1.00 . A A . 432 SER N    1 1 
       11 13055 1 1 79 SER O    O   6.888  27.771  11.556 1.00 . A A . 432 SER O    1 1 
       11 13056 1 1 79 SER OG   O   3.238  27.979   9.359 1.00 . A A . 432 SER OG   1 1 
       11 13057 1 1 80 SER C    C   8.720  29.469  12.952 1.00 . A A . 433 SER C    1 1 
       11 13058 1 1 80 SER CA   C   7.309  29.761  13.454 1.00 . A A . 433 SER CA   1 1 
       11 13059 1 1 80 SER CB   C   6.883  28.701  14.473 1.00 . A A . 433 SER CB   1 1 
       11 13060 1 1 80 SER H    H   5.800  30.610  12.235 1.00 . A A . 433 SER H    1 1 
       11 13061 1 1 80 SER HA   H   7.305  30.728  13.935 1.00 . A A . 433 SER HA   1 1 
       11 13062 1 1 80 SER HB2  H   6.839  27.737  13.988 1.00 . A A . 433 SER HB2  1 1 
       11 13063 1 1 80 SER HB3  H   7.604  28.668  15.276 1.00 . A A . 433 SER HB3  1 1 
       11 13064 1 1 80 SER HG   H   5.713  29.538  15.801 1.00 . A A . 433 SER HG   1 1 
       11 13065 1 1 80 SER N    N   6.358  29.813  12.348 1.00 . A A . 433 SER N    1 1 
       11 13066 1 1 80 SER O    O   9.155  28.302  13.053 1.00 . A A . 433 SER O    1 1 
       11 13067 1 1 80 SER OXT  O   9.379  30.410  12.462 1.00 . A A . 433 SER OXT  1 1 
       11 13068 1 1 80 SER OG   O   5.608  28.997  15.015 1.00 . A A . 433 SER OG   1 1 
       12 13069 1 1  1 GLY C    C  27.004   3.645   0.256 1.00 . A A . 354 GLY C    1 1 
       12 13070 1 1  1 GLY CA   C  26.809   5.090   0.671 1.00 . A A . 354 GLY CA   1 1 
       12 13071 1 1  1 GLY H1   H  28.069   6.686   1.147 1.00 . A A . 354 GLY H1   1 1 
       12 13072 1 1  1 GLY H2   H  28.006   6.332  -0.506 1.00 . A A . 354 GLY H2   1 1 
       12 13073 1 1  1 GLY H3   H  28.880   5.330   0.541 1.00 . A A . 354 GLY H3   1 1 
       12 13074 1 1  1 GLY HA2  H  26.556   5.120   1.720 1.00 . A A . 354 GLY HA2  1 1 
       12 13075 1 1  1 GLY HA3  H  25.992   5.510   0.104 1.00 . A A . 354 GLY HA3  1 1 
       12 13076 1 1  1 GLY N    N  28.026   5.917   0.448 1.00 . A A . 354 GLY N    1 1 
       12 13077 1 1  1 GLY O    O  27.539   3.368  -0.818 1.00 . A A . 354 GLY O    1 1 
       12 13078 1 1  2 SER C    C  25.762   0.487   1.737 1.00 . A A . 355 SER C    1 1 
       12 13079 1 1  2 SER CA   C  26.691   1.294   0.836 1.00 . A A . 355 SER CA   1 1 
       12 13080 1 1  2 SER CB   C  28.137   0.834   1.040 1.00 . A A . 355 SER CB   1 1 
       12 13081 1 1  2 SER H    H  26.148   3.011   1.948 1.00 . A A . 355 SER H    1 1 
       12 13082 1 1  2 SER HA   H  26.411   1.127  -0.194 1.00 . A A . 355 SER HA   1 1 
       12 13083 1 1  2 SER HB2  H  28.439   1.045   2.055 1.00 . A A . 355 SER HB2  1 1 
       12 13084 1 1  2 SER HB3  H  28.202  -0.229   0.860 1.00 . A A . 355 SER HB3  1 1 
       12 13085 1 1  2 SER HG   H  29.138   0.974  -0.638 1.00 . A A . 355 SER HG   1 1 
       12 13086 1 1  2 SER N    N  26.566   2.723   1.110 1.00 . A A . 355 SER N    1 1 
       12 13087 1 1  2 SER O    O  25.102  -0.449   1.286 1.00 . A A . 355 SER O    1 1 
       12 13088 1 1  2 SER OG   O  29.020   1.501   0.155 1.00 . A A . 355 SER OG   1 1 
       12 13089 1 1  3 HIS C    C  23.407   0.218   3.564 1.00 . A A . 356 HIS C    1 1 
       12 13090 1 1  3 HIS CA   C  24.873   0.173   3.984 1.00 . A A . 356 HIS CA   1 1 
       12 13091 1 1  3 HIS CB   C  25.049   0.795   5.372 1.00 . A A . 356 HIS CB   1 1 
       12 13092 1 1  3 HIS CD2  C  25.797   3.252   5.734 1.00 . A A . 356 HIS CD2  1 1 
       12 13093 1 1  3 HIS CE1  C  23.939   4.248   5.133 1.00 . A A . 356 HIS CE1  1 1 
       12 13094 1 1  3 HIS CG   C  24.912   2.286   5.388 1.00 . A A . 356 HIS CG   1 1 
       12 13095 1 1  3 HIS H    H  26.270   1.611   3.310 1.00 . A A . 356 HIS H    1 1 
       12 13096 1 1  3 HIS HA   H  25.188  -0.859   4.022 1.00 . A A . 356 HIS HA   1 1 
       12 13097 1 1  3 HIS HB2  H  24.304   0.387   6.038 1.00 . A A . 356 HIS HB2  1 1 
       12 13098 1 1  3 HIS HB3  H  26.032   0.547   5.746 1.00 . A A . 356 HIS HB3  1 1 
       12 13099 1 1  3 HIS HD1  H  22.929   2.518   4.714 1.00 . A A . 356 HIS HD1  1 1 
       12 13100 1 1  3 HIS HD2  H  26.810   3.099   6.077 1.00 . A A . 356 HIS HD2  1 1 
       12 13101 1 1  3 HIS HE1  H  23.206   5.009   4.911 1.00 . A A . 356 HIS HE1  1 1 
       12 13102 1 1  3 HIS HE2  H  25.600   5.338   5.626 1.00 . A A . 356 HIS HE2  1 1 
       12 13103 1 1  3 HIS N    N  25.719   0.858   3.013 1.00 . A A . 356 HIS N    1 1 
       12 13104 1 1  3 HIS ND1  N  23.758   2.943   5.018 1.00 . A A . 356 HIS ND1  1 1 
       12 13105 1 1  3 HIS NE2  N  25.168   4.461   5.565 1.00 . A A . 356 HIS NE2  1 1 
       12 13106 1 1  3 HIS O    O  22.918   1.241   3.086 1.00 . A A . 356 HIS O    1 1 
       12 13107 1 1  4 MET C    C  20.561  -1.924   4.350 1.00 . A A . 357 MET C    1 1 
       12 13108 1 1  4 MET CA   C  21.301  -1.003   3.385 1.00 . A A . 357 MET CA   1 1 
       12 13109 1 1  4 MET CB   C  21.151  -1.526   1.953 1.00 . A A . 357 MET CB   1 1 
       12 13110 1 1  4 MET CE   C  21.805   1.812  -0.470 1.00 . A A . 357 MET CE   1 1 
       12 13111 1 1  4 MET CG   C  21.730  -0.598   0.895 1.00 . A A . 357 MET CG   1 1 
       12 13112 1 1  4 MET H    H  23.162  -1.685   4.129 1.00 . A A . 357 MET H    1 1 
       12 13113 1 1  4 MET HA   H  20.872  -0.016   3.447 1.00 . A A . 357 MET HA   1 1 
       12 13114 1 1  4 MET HB2  H  21.654  -2.479   1.876 1.00 . A A . 357 MET HB2  1 1 
       12 13115 1 1  4 MET HB3  H  20.102  -1.666   1.741 1.00 . A A . 357 MET HB3  1 1 
       12 13116 1 1  4 MET HE1  H  22.766   2.146  -0.104 1.00 . A A . 357 MET HE1  1 1 
       12 13117 1 1  4 MET HE2  H  21.240   2.662  -0.823 1.00 . A A . 357 MET HE2  1 1 
       12 13118 1 1  4 MET HE3  H  21.952   1.115  -1.281 1.00 . A A . 357 MET HE3  1 1 
       12 13119 1 1  4 MET HG2  H  22.778  -0.444   1.104 1.00 . A A . 357 MET HG2  1 1 
       12 13120 1 1  4 MET HG3  H  21.623  -1.066  -0.072 1.00 . A A . 357 MET HG3  1 1 
       12 13121 1 1  4 MET N    N  22.713  -0.903   3.746 1.00 . A A . 357 MET N    1 1 
       12 13122 1 1  4 MET O    O  19.492  -1.581   4.856 1.00 . A A . 357 MET O    1 1 
       12 13123 1 1  4 MET SD   S  20.909   1.007   0.856 1.00 . A A . 357 MET SD   1 1 
       12 13124 1 1  5 LEU C    C  19.143  -4.463   5.070 1.00 . A A . 358 LEU C    1 1 
       12 13125 1 1  5 LEU CA   C  20.555  -4.073   5.512 1.00 . A A . 358 LEU CA   1 1 
       12 13126 1 1  5 LEU CB   C  20.538  -3.532   6.948 1.00 . A A . 358 LEU CB   1 1 
       12 13127 1 1  5 LEU CD1  C  22.735  -2.306   6.924 1.00 . A A . 358 LEU CD1  1 1 
       12 13128 1 1  5 LEU CD2  C  21.750  -3.065   9.093 1.00 . A A . 358 LEU CD2  1 1 
       12 13129 1 1  5 LEU CG   C  21.910  -3.382   7.613 1.00 . A A . 358 LEU CG   1 1 
       12 13130 1 1  5 LEU H    H  21.996  -3.298   4.168 1.00 . A A . 358 LEU H    1 1 
       12 13131 1 1  5 LEU HA   H  21.176  -4.956   5.483 1.00 . A A . 358 LEU HA   1 1 
       12 13132 1 1  5 LEU HB2  H  20.059  -2.564   6.938 1.00 . A A . 358 LEU HB2  1 1 
       12 13133 1 1  5 LEU HB3  H  19.943  -4.201   7.553 1.00 . A A . 358 LEU HB3  1 1 
       12 13134 1 1  5 LEU HD11 H  23.474  -2.771   6.289 1.00 . A A . 358 LEU HD11 1 1 
       12 13135 1 1  5 LEU HD12 H  23.229  -1.699   7.668 1.00 . A A . 358 LEU HD12 1 1 
       12 13136 1 1  5 LEU HD13 H  22.086  -1.683   6.325 1.00 . A A . 358 LEU HD13 1 1 
       12 13137 1 1  5 LEU HD21 H  22.686  -3.243   9.602 1.00 . A A . 358 LEU HD21 1 1 
       12 13138 1 1  5 LEU HD22 H  20.985  -3.699   9.516 1.00 . A A . 358 LEU HD22 1 1 
       12 13139 1 1  5 LEU HD23 H  21.467  -2.029   9.210 1.00 . A A . 358 LEU HD23 1 1 
       12 13140 1 1  5 LEU HG   H  22.446  -4.316   7.529 1.00 . A A . 358 LEU HG   1 1 
       12 13141 1 1  5 LEU N    N  21.143  -3.092   4.603 1.00 . A A . 358 LEU N    1 1 
       12 13142 1 1  5 LEU O    O  18.895  -4.684   3.884 1.00 . A A . 358 LEU O    1 1 
       12 13143 1 1  6 GLU C    C  16.212  -3.973   4.732 1.00 . A A . 359 GLU C    1 1 
       12 13144 1 1  6 GLU CA   C  16.841  -4.927   5.742 1.00 . A A . 359 GLU CA   1 1 
       12 13145 1 1  6 GLU CB   C  16.019  -4.936   7.033 1.00 . A A . 359 GLU CB   1 1 
       12 13146 1 1  6 GLU CD   C  15.743  -5.860   9.368 1.00 . A A . 359 GLU CD   1 1 
       12 13147 1 1  6 GLU CG   C  16.566  -5.876   8.094 1.00 . A A . 359 GLU CG   1 1 
       12 13148 1 1  6 GLU H    H  18.481  -4.374   6.957 1.00 . A A . 359 GLU H    1 1 
       12 13149 1 1  6 GLU HA   H  16.847  -5.922   5.324 1.00 . A A . 359 GLU HA   1 1 
       12 13150 1 1  6 GLU HB2  H  16.002  -3.936   7.442 1.00 . A A . 359 GLU HB2  1 1 
       12 13151 1 1  6 GLU HB3  H  15.009  -5.238   6.800 1.00 . A A . 359 GLU HB3  1 1 
       12 13152 1 1  6 GLU HG2  H  16.568  -6.882   7.699 1.00 . A A . 359 GLU HG2  1 1 
       12 13153 1 1  6 GLU HG3  H  17.577  -5.582   8.331 1.00 . A A . 359 GLU HG3  1 1 
       12 13154 1 1  6 GLU N    N  18.223  -4.555   6.031 1.00 . A A . 359 GLU N    1 1 
       12 13155 1 1  6 GLU O    O  16.388  -2.758   4.815 1.00 . A A . 359 GLU O    1 1 
       12 13156 1 1  6 GLU OE1  O  15.631  -4.780   9.987 1.00 . A A . 359 GLU OE1  1 1 
       12 13157 1 1  6 GLU OE2  O  15.213  -6.925   9.746 1.00 . A A . 359 GLU OE2  1 1 
       12 13158 1 1  7 VAL C    C  13.752  -2.829   3.354 1.00 . A A . 360 VAL C    1 1 
       12 13159 1 1  7 VAL CA   C  14.816  -3.742   2.749 1.00 . A A . 360 VAL CA   1 1 
       12 13160 1 1  7 VAL CB   C  14.165  -4.643   1.679 1.00 . A A . 360 VAL CB   1 1 
       12 13161 1 1  7 VAL CG1  C  13.160  -5.594   2.315 1.00 . A A . 360 VAL CG1  1 1 
       12 13162 1 1  7 VAL CG2  C  13.506  -3.802   0.597 1.00 . A A . 360 VAL CG2  1 1 
       12 13163 1 1  7 VAL H    H  15.373  -5.511   3.768 1.00 . A A . 360 VAL H    1 1 
       12 13164 1 1  7 VAL HA   H  15.566  -3.133   2.267 1.00 . A A . 360 VAL HA   1 1 
       12 13165 1 1  7 VAL HB   H  14.942  -5.236   1.219 1.00 . A A . 360 VAL HB   1 1 
       12 13166 1 1  7 VAL HG11 H  13.686  -6.348   2.882 1.00 . A A . 360 VAL HG11 1 1 
       12 13167 1 1  7 VAL HG12 H  12.574  -6.068   1.542 1.00 . A A . 360 VAL HG12 1 1 
       12 13168 1 1  7 VAL HG13 H  12.507  -5.038   2.972 1.00 . A A . 360 VAL HG13 1 1 
       12 13169 1 1  7 VAL HG21 H  12.715  -4.370   0.130 1.00 . A A . 360 VAL HG21 1 1 
       12 13170 1 1  7 VAL HG22 H  14.241  -3.531  -0.147 1.00 . A A . 360 VAL HG22 1 1 
       12 13171 1 1  7 VAL HG23 H  13.093  -2.907   1.037 1.00 . A A . 360 VAL HG23 1 1 
       12 13172 1 1  7 VAL N    N  15.476  -4.536   3.778 1.00 . A A . 360 VAL N    1 1 
       12 13173 1 1  7 VAL O    O  12.922  -3.270   4.150 1.00 . A A . 360 VAL O    1 1 
       12 13174 1 1  8 LEU C    C  12.788  -0.595   5.004 1.00 . A A . 361 LEU C    1 1 
       12 13175 1 1  8 LEU CA   C  12.823  -0.577   3.472 1.00 . A A . 361 LEU CA   1 1 
       12 13176 1 1  8 LEU CB   C  11.432  -0.858   2.889 1.00 . A A . 361 LEU CB   1 1 
       12 13177 1 1  8 LEU CD1  C   9.955  -1.271   0.904 1.00 . A A . 361 LEU CD1  1 1 
       12 13178 1 1  8 LEU CD2  C  11.863   0.332   0.722 1.00 . A A . 361 LEU CD2  1 1 
       12 13179 1 1  8 LEU CG   C  11.372  -0.957   1.362 1.00 . A A . 361 LEU CG   1 1 
       12 13180 1 1  8 LEU H    H  14.470  -1.266   2.332 1.00 . A A . 361 LEU H    1 1 
       12 13181 1 1  8 LEU HA   H  13.149   0.400   3.146 1.00 . A A . 361 LEU HA   1 1 
       12 13182 1 1  8 LEU HB2  H  11.070  -1.786   3.307 1.00 . A A . 361 LEU HB2  1 1 
       12 13183 1 1  8 LEU HB3  H  10.770  -0.062   3.198 1.00 . A A . 361 LEU HB3  1 1 
       12 13184 1 1  8 LEU HD11 H   9.556  -2.081   1.496 1.00 . A A . 361 LEU HD11 1 1 
       12 13185 1 1  8 LEU HD12 H   9.969  -1.559  -0.137 1.00 . A A . 361 LEU HD12 1 1 
       12 13186 1 1  8 LEU HD13 H   9.336  -0.395   1.028 1.00 . A A . 361 LEU HD13 1 1 
       12 13187 1 1  8 LEU HD21 H  12.680   0.113   0.051 1.00 . A A . 361 LEU HD21 1 1 
       12 13188 1 1  8 LEU HD22 H  12.202   1.011   1.492 1.00 . A A . 361 LEU HD22 1 1 
       12 13189 1 1  8 LEU HD23 H  11.055   0.791   0.169 1.00 . A A . 361 LEU HD23 1 1 
       12 13190 1 1  8 LEU HG   H  12.014  -1.762   1.034 1.00 . A A . 361 LEU HG   1 1 
       12 13191 1 1  8 LEU N    N  13.784  -1.554   2.969 1.00 . A A . 361 LEU N    1 1 
       12 13192 1 1  8 LEU O    O  13.833  -0.531   5.652 1.00 . A A . 361 LEU O    1 1 
       12 13193 1 1  9 THR C    C  10.227  -1.583   7.404 1.00 . A A . 362 THR C    1 1 
       12 13194 1 1  9 THR CA   C  11.429  -0.727   7.031 1.00 . A A . 362 THR CA   1 1 
       12 13195 1 1  9 THR CB   C  11.237   0.685   7.623 1.00 . A A . 362 THR CB   1 1 
       12 13196 1 1  9 THR CG2  C  12.482   1.538   7.419 1.00 . A A . 362 THR CG2  1 1 
       12 13197 1 1  9 THR H    H  10.788  -0.747   5.018 1.00 . A A . 362 THR H    1 1 
       12 13198 1 1  9 THR HA   H  12.321  -1.162   7.460 1.00 . A A . 362 THR HA   1 1 
       12 13199 1 1  9 THR HB   H  11.055   0.591   8.684 1.00 . A A . 362 THR HB   1 1 
       12 13200 1 1  9 THR HG1  H   9.335   0.763   7.107 1.00 . A A . 362 THR HG1  1 1 
       12 13201 1 1  9 THR HG21 H  13.350   0.899   7.357 1.00 . A A . 362 THR HG21 1 1 
       12 13202 1 1  9 THR HG22 H  12.593   2.216   8.252 1.00 . A A . 362 THR HG22 1 1 
       12 13203 1 1  9 THR HG23 H  12.384   2.103   6.505 1.00 . A A . 362 THR HG23 1 1 
       12 13204 1 1  9 THR N    N  11.589  -0.691   5.581 1.00 . A A . 362 THR N    1 1 
       12 13205 1 1  9 THR O    O   9.191  -1.517   6.749 1.00 . A A . 362 THR O    1 1 
       12 13206 1 1  9 THR OG1  O  10.110   1.323   7.014 1.00 . A A . 362 THR OG1  1 1 
       12 13207 1 1 10 GLN C    C   8.046  -2.465   9.271 1.00 . A A . 363 GLN C    1 1 
       12 13208 1 1 10 GLN CA   C   9.282  -3.272   8.875 1.00 . A A . 363 GLN CA   1 1 
       12 13209 1 1 10 GLN CB   C   9.748  -4.169  10.031 1.00 . A A . 363 GLN CB   1 1 
       12 13210 1 1 10 GLN CD   C   9.109  -3.065  12.233 1.00 . A A . 363 GLN CD   1 1 
       12 13211 1 1 10 GLN CG   C  10.227  -3.411  11.262 1.00 . A A . 363 GLN CG   1 1 
       12 13212 1 1 10 GLN H    H  11.223  -2.419   8.927 1.00 . A A . 363 GLN H    1 1 
       12 13213 1 1 10 GLN HA   H   9.023  -3.900   8.036 1.00 . A A . 363 GLN HA   1 1 
       12 13214 1 1 10 GLN HB2  H   8.926  -4.804  10.327 1.00 . A A . 363 GLN HB2  1 1 
       12 13215 1 1 10 GLN HB3  H  10.559  -4.790   9.681 1.00 . A A . 363 GLN HB3  1 1 
       12 13216 1 1 10 GLN HE21 H   7.794  -4.116  11.168 1.00 . A A . 363 GLN HE21 1 1 
       12 13217 1 1 10 GLN HE22 H   7.170  -3.348  12.582 1.00 . A A . 363 GLN HE22 1 1 
       12 13218 1 1 10 GLN HG2  H  10.953  -4.019  11.780 1.00 . A A . 363 GLN HG2  1 1 
       12 13219 1 1 10 GLN HG3  H  10.698  -2.493  10.939 1.00 . A A . 363 GLN HG3  1 1 
       12 13220 1 1 10 GLN N    N  10.369  -2.398   8.445 1.00 . A A . 363 GLN N    1 1 
       12 13221 1 1 10 GLN NE2  N   7.903  -3.560  11.967 1.00 . A A . 363 GLN NE2  1 1 
       12 13222 1 1 10 GLN O    O   8.114  -1.576  10.121 1.00 . A A . 363 GLN O    1 1 
       12 13223 1 1 10 GLN OE1  O   9.332  -2.369  13.223 1.00 . A A . 363 GLN OE1  1 1 
       12 13224 1 1 11 LYS C    C   4.486  -2.972   8.470 1.00 . A A . 364 LYS C    1 1 
       12 13225 1 1 11 LYS CA   C   5.657  -2.104   8.924 1.00 . A A . 364 LYS CA   1 1 
       12 13226 1 1 11 LYS CB   C   5.614  -0.725   8.241 1.00 . A A . 364 LYS CB   1 1 
       12 13227 1 1 11 LYS CD   C   6.413  -1.576   5.997 1.00 . A A . 364 LYS CD   1 1 
       12 13228 1 1 11 LYS CE   C   6.147  -1.599   4.501 1.00 . A A . 364 LYS CE   1 1 
       12 13229 1 1 11 LYS CG   C   5.368  -0.755   6.735 1.00 . A A . 364 LYS CG   1 1 
       12 13230 1 1 11 LYS H    H   6.926  -3.504   7.979 1.00 . A A . 364 LYS H    1 1 
       12 13231 1 1 11 LYS HA   H   5.590  -1.968   9.994 1.00 . A A . 364 LYS HA   1 1 
       12 13232 1 1 11 LYS HB2  H   4.827  -0.142   8.695 1.00 . A A . 364 LYS HB2  1 1 
       12 13233 1 1 11 LYS HB3  H   6.556  -0.228   8.417 1.00 . A A . 364 LYS HB3  1 1 
       12 13234 1 1 11 LYS HD2  H   7.384  -1.142   6.172 1.00 . A A . 364 LYS HD2  1 1 
       12 13235 1 1 11 LYS HD3  H   6.393  -2.588   6.374 1.00 . A A . 364 LYS HD3  1 1 
       12 13236 1 1 11 LYS HE2  H   6.201  -0.590   4.123 1.00 . A A . 364 LYS HE2  1 1 
       12 13237 1 1 11 LYS HE3  H   6.905  -2.202   4.023 1.00 . A A . 364 LYS HE3  1 1 
       12 13238 1 1 11 LYS HG2  H   4.395  -1.184   6.548 1.00 . A A . 364 LYS HG2  1 1 
       12 13239 1 1 11 LYS HG3  H   5.394   0.257   6.360 1.00 . A A . 364 LYS HG3  1 1 
       12 13240 1 1 11 LYS HZ1  H   4.295  -1.528   3.540 1.00 . A A . 364 LYS HZ1  1 1 
       12 13241 1 1 11 LYS HZ2  H   4.252  -2.280   5.053 1.00 . A A . 364 LYS HZ2  1 1 
       12 13242 1 1 11 LYS HZ3  H   4.910  -3.093   3.725 1.00 . A A . 364 LYS HZ3  1 1 
       12 13243 1 1 11 LYS N    N   6.915  -2.784   8.643 1.00 . A A . 364 LYS N    1 1 
       12 13244 1 1 11 LYS NZ   N   4.808  -2.165   4.182 1.00 . A A . 364 LYS NZ   1 1 
       12 13245 1 1 11 LYS O    O   4.412  -3.371   7.307 1.00 . A A . 364 LYS O    1 1 
       12 13246 1 1 12 HIS C    C   2.878  -5.373   8.339 1.00 . A A . 365 HIS C    1 1 
       12 13247 1 1 12 HIS CA   C   2.428  -4.116   9.079 1.00 . A A . 365 HIS CA   1 1 
       12 13248 1 1 12 HIS CB   C   1.415  -3.340   8.232 1.00 . A A . 365 HIS CB   1 1 
       12 13249 1 1 12 HIS CD2  C   1.009  -1.670  10.183 1.00 . A A . 365 HIS CD2  1 1 
       12 13250 1 1 12 HIS CE1  C  -0.433  -0.356   9.183 1.00 . A A . 365 HIS CE1  1 1 
       12 13251 1 1 12 HIS CG   C   0.823  -2.151   8.929 1.00 . A A . 365 HIS CG   1 1 
       12 13252 1 1 12 HIS H    H   3.697  -2.944  10.308 1.00 . A A . 365 HIS H    1 1 
       12 13253 1 1 12 HIS HA   H   1.963  -4.405  10.009 1.00 . A A . 365 HIS HA   1 1 
       12 13254 1 1 12 HIS HB2  H   1.902  -2.989   7.335 1.00 . A A . 365 HIS HB2  1 1 
       12 13255 1 1 12 HIS HB3  H   0.606  -4.002   7.959 1.00 . A A . 365 HIS HB3  1 1 
       12 13256 1 1 12 HIS HD1  H  -0.428  -1.386   7.416 1.00 . A A . 365 HIS HD1  1 1 
       12 13257 1 1 12 HIS HD2  H   1.659  -2.087  10.939 1.00 . A A . 365 HIS HD2  1 1 
       12 13258 1 1 12 HIS HE1  H  -1.130   0.445   8.988 1.00 . A A . 365 HIS HE1  1 1 
       12 13259 1 1 12 HIS HE2  H   0.062  -0.064  11.147 1.00 . A A . 365 HIS HE2  1 1 
       12 13260 1 1 12 HIS N    N   3.581  -3.278   9.394 1.00 . A A . 365 HIS N    1 1 
       12 13261 1 1 12 HIS ND1  N  -0.087  -1.304   8.330 1.00 . A A . 365 HIS ND1  1 1 
       12 13262 1 1 12 HIS NE2  N   0.217  -0.555  10.314 1.00 . A A . 365 HIS NE2  1 1 
       12 13263 1 1 12 HIS O    O   2.266  -5.774   7.348 1.00 . A A . 365 HIS O    1 1 
       12 13264 1 1 13 LYS C    C   5.211  -6.833   6.893 1.00 . A A . 366 LYS C    1 1 
       12 13265 1 1 13 LYS CA   C   4.536  -7.176   8.221 1.00 . A A . 366 LYS CA   1 1 
       12 13266 1 1 13 LYS CB   C   3.454  -8.242   8.005 1.00 . A A . 366 LYS CB   1 1 
       12 13267 1 1 13 LYS CD   C   4.825 -10.254   8.635 1.00 . A A . 366 LYS CD   1 1 
       12 13268 1 1 13 LYS CE   C   5.323 -11.622   8.196 1.00 . A A . 366 LYS CE   1 1 
       12 13269 1 1 13 LYS CG   C   3.996  -9.587   7.547 1.00 . A A . 366 LYS CG   1 1 
       12 13270 1 1 13 LYS H    H   4.410  -5.583   9.608 1.00 . A A . 366 LYS H    1 1 
       12 13271 1 1 13 LYS HA   H   5.282  -7.564   8.899 1.00 . A A . 366 LYS HA   1 1 
       12 13272 1 1 13 LYS HB2  H   2.924  -8.390   8.935 1.00 . A A . 366 LYS HB2  1 1 
       12 13273 1 1 13 LYS HB3  H   2.760  -7.886   7.259 1.00 . A A . 366 LYS HB3  1 1 
       12 13274 1 1 13 LYS HD2  H   5.675  -9.628   8.860 1.00 . A A . 366 LYS HD2  1 1 
       12 13275 1 1 13 LYS HD3  H   4.215 -10.369   9.519 1.00 . A A . 366 LYS HD3  1 1 
       12 13276 1 1 13 LYS HE2  H   4.473 -12.234   7.937 1.00 . A A . 366 LYS HE2  1 1 
       12 13277 1 1 13 LYS HE3  H   5.956 -11.499   7.330 1.00 . A A . 366 LYS HE3  1 1 
       12 13278 1 1 13 LYS HG2  H   3.167 -10.232   7.297 1.00 . A A . 366 LYS HG2  1 1 
       12 13279 1 1 13 LYS HG3  H   4.615  -9.437   6.676 1.00 . A A . 366 LYS HG3  1 1 
       12 13280 1 1 13 LYS HZ1  H   7.097 -12.387   8.992 1.00 . A A . 366 LYS HZ1  1 1 
       12 13281 1 1 13 LYS HZ2  H   5.714 -13.251   9.444 1.00 . A A . 366 LYS HZ2  1 1 
       12 13282 1 1 13 LYS HZ3  H   6.043 -11.751  10.153 1.00 . A A . 366 LYS HZ3  1 1 
       12 13283 1 1 13 LYS N    N   3.966  -5.973   8.825 1.00 . A A . 366 LYS N    1 1 
       12 13284 1 1 13 LYS NZ   N   6.099 -12.300   9.272 1.00 . A A . 366 LYS NZ   1 1 
       12 13285 1 1 13 LYS O    O   4.605  -6.197   6.029 1.00 . A A . 366 LYS O    1 1 
       12 13286 1 1 14 PRO C    C   6.696  -7.735   4.279 1.00 . A A . 367 PRO C    1 1 
       12 13287 1 1 14 PRO CA   C   7.229  -6.966   5.481 1.00 . A A . 367 PRO CA   1 1 
       12 13288 1 1 14 PRO CB   C   8.647  -7.414   5.816 1.00 . A A . 367 PRO CB   1 1 
       12 13289 1 1 14 PRO CD   C   7.285  -8.006   7.683 1.00 . A A . 367 PRO CD   1 1 
       12 13290 1 1 14 PRO CG   C   8.486  -8.428   6.888 1.00 . A A . 367 PRO CG   1 1 
       12 13291 1 1 14 PRO HA   H   7.238  -5.917   5.252 1.00 . A A . 367 PRO HA   1 1 
       12 13292 1 1 14 PRO HB2  H   9.096  -7.836   4.939 1.00 . A A . 367 PRO HB2  1 1 
       12 13293 1 1 14 PRO HB3  H   9.224  -6.567   6.155 1.00 . A A . 367 PRO HB3  1 1 
       12 13294 1 1 14 PRO HD2  H   6.745  -8.872   8.038 1.00 . A A . 367 PRO HD2  1 1 
       12 13295 1 1 14 PRO HD3  H   7.583  -7.382   8.509 1.00 . A A . 367 PRO HD3  1 1 
       12 13296 1 1 14 PRO HG2  H   8.323  -9.395   6.447 1.00 . A A . 367 PRO HG2  1 1 
       12 13297 1 1 14 PRO HG3  H   9.366  -8.442   7.515 1.00 . A A . 367 PRO HG3  1 1 
       12 13298 1 1 14 PRO N    N   6.480  -7.244   6.710 1.00 . A A . 367 PRO N    1 1 
       12 13299 1 1 14 PRO O    O   6.399  -8.926   4.369 1.00 . A A . 367 PRO O    1 1 
       12 13300 1 1 15 ALA C    C   6.247  -6.673   0.746 1.00 . A A . 368 ALA C    1 1 
       12 13301 1 1 15 ALA CA   C   6.091  -7.639   1.917 1.00 . A A . 368 ALA CA   1 1 
       12 13302 1 1 15 ALA CB   C   4.635  -8.049   2.073 1.00 . A A . 368 ALA CB   1 1 
       12 13303 1 1 15 ALA H    H   6.840  -6.093   3.149 1.00 . A A . 368 ALA H    1 1 
       12 13304 1 1 15 ALA HA   H   6.675  -8.527   1.721 1.00 . A A . 368 ALA HA   1 1 
       12 13305 1 1 15 ALA HB1  H   3.997  -7.205   1.855 1.00 . A A . 368 ALA HB1  1 1 
       12 13306 1 1 15 ALA HB2  H   4.459  -8.380   3.086 1.00 . A A . 368 ALA HB2  1 1 
       12 13307 1 1 15 ALA HB3  H   4.411  -8.854   1.387 1.00 . A A . 368 ALA HB3  1 1 
       12 13308 1 1 15 ALA N    N   6.583  -7.038   3.151 1.00 . A A . 368 ALA N    1 1 
       12 13309 1 1 15 ALA O    O   5.403  -6.629  -0.149 1.00 . A A . 368 ALA O    1 1 
       12 13310 1 1 16 GLU C    C   6.528  -3.867  -0.365 1.00 . A A . 369 GLU C    1 1 
       12 13311 1 1 16 GLU CA   C   7.623  -4.928  -0.282 1.00 . A A . 369 GLU CA   1 1 
       12 13312 1 1 16 GLU CB   C   7.777  -5.629  -1.635 1.00 . A A . 369 GLU CB   1 1 
       12 13313 1 1 16 GLU CD   C   8.199  -5.392  -4.117 1.00 . A A . 369 GLU CD   1 1 
       12 13314 1 1 16 GLU CG   C   8.083  -4.679  -2.783 1.00 . A A . 369 GLU CG   1 1 
       12 13315 1 1 16 GLU H    H   7.964  -5.995   1.514 1.00 . A A . 369 GLU H    1 1 
       12 13316 1 1 16 GLU HA   H   8.556  -4.444  -0.032 1.00 . A A . 369 GLU HA   1 1 
       12 13317 1 1 16 GLU HB2  H   8.582  -6.345  -1.567 1.00 . A A . 369 GLU HB2  1 1 
       12 13318 1 1 16 GLU HB3  H   6.860  -6.150  -1.863 1.00 . A A . 369 GLU HB3  1 1 
       12 13319 1 1 16 GLU HG2  H   7.290  -3.949  -2.851 1.00 . A A . 369 GLU HG2  1 1 
       12 13320 1 1 16 GLU HG3  H   9.017  -4.176  -2.578 1.00 . A A . 369 GLU HG3  1 1 
       12 13321 1 1 16 GLU N    N   7.335  -5.904   0.767 1.00 . A A . 369 GLU N    1 1 
       12 13322 1 1 16 GLU O    O   5.363  -4.177  -0.610 1.00 . A A . 369 GLU O    1 1 
       12 13323 1 1 16 GLU OE1  O   8.047  -6.631  -4.146 1.00 . A A . 369 GLU OE1  1 1 
       12 13324 1 1 16 GLU OE2  O   8.444  -4.709  -5.135 1.00 . A A . 369 GLU OE2  1 1 
       12 13325 1 1 17 SER C    C   6.706  -0.171  -0.390 1.00 . A A . 370 SER C    1 1 
       12 13326 1 1 17 SER CA   C   5.972  -1.498  -0.224 1.00 . A A . 370 SER CA   1 1 
       12 13327 1 1 17 SER CB   C   5.114  -1.460   1.045 1.00 . A A . 370 SER CB   1 1 
       12 13328 1 1 17 SER H    H   7.861  -2.425   0.020 1.00 . A A . 370 SER H    1 1 
       12 13329 1 1 17 SER HA   H   5.330  -1.650  -1.078 1.00 . A A . 370 SER HA   1 1 
       12 13330 1 1 17 SER HB2  H   5.757  -1.379   1.908 1.00 . A A . 370 SER HB2  1 1 
       12 13331 1 1 17 SER HB3  H   4.454  -0.606   1.005 1.00 . A A . 370 SER HB3  1 1 
       12 13332 1 1 17 SER HG   H   3.509  -2.427   1.620 1.00 . A A . 370 SER HG   1 1 
       12 13333 1 1 17 SER N    N   6.916  -2.610  -0.168 1.00 . A A . 370 SER N    1 1 
       12 13334 1 1 17 SER O    O   6.362   0.827   0.244 1.00 . A A . 370 SER O    1 1 
       12 13335 1 1 17 SER OG   O   4.332  -2.636   1.171 1.00 . A A . 370 SER OG   1 1 
       12 13336 1 1 18 GLN C    C   7.700   2.060  -2.291 1.00 . A A . 371 GLN C    1 1 
       12 13337 1 1 18 GLN CA   C   8.508   1.033  -1.504 1.00 . A A . 371 GLN CA   1 1 
       12 13338 1 1 18 GLN CB   C   9.784   0.679  -2.271 1.00 . A A . 371 GLN CB   1 1 
       12 13339 1 1 18 GLN CD   C  11.937   1.515  -3.323 1.00 . A A . 371 GLN CD   1 1 
       12 13340 1 1 18 GLN CG   C  10.672   1.878  -2.562 1.00 . A A . 371 GLN CG   1 1 
       12 13341 1 1 18 GLN H    H   7.947  -0.995  -1.725 1.00 . A A . 371 GLN H    1 1 
       12 13342 1 1 18 GLN HA   H   8.780   1.460  -0.551 1.00 . A A . 371 GLN HA   1 1 
       12 13343 1 1 18 GLN HB2  H  10.353  -0.032  -1.692 1.00 . A A . 371 GLN HB2  1 1 
       12 13344 1 1 18 GLN HB3  H   9.509   0.226  -3.213 1.00 . A A . 371 GLN HB3  1 1 
       12 13345 1 1 18 GLN HE21 H  11.396  -0.401  -3.398 1.00 . A A . 371 GLN HE21 1 1 
       12 13346 1 1 18 GLN HE22 H  12.904  -0.017  -4.146 1.00 . A A . 371 GLN HE22 1 1 
       12 13347 1 1 18 GLN HG2  H  10.112   2.590  -3.151 1.00 . A A . 371 GLN HG2  1 1 
       12 13348 1 1 18 GLN HG3  H  10.954   2.335  -1.624 1.00 . A A . 371 GLN HG3  1 1 
       12 13349 1 1 18 GLN N    N   7.722  -0.168  -1.250 1.00 . A A . 371 GLN N    1 1 
       12 13350 1 1 18 GLN NE2  N  12.094   0.236  -3.656 1.00 . A A . 371 GLN NE2  1 1 
       12 13351 1 1 18 GLN O    O   7.691   3.245  -1.957 1.00 . A A . 371 GLN O    1 1 
       12 13352 1 1 18 GLN OE1  O  12.767   2.377  -3.611 1.00 . A A . 371 GLN OE1  1 1 
       12 13353 1 1 19 GLN C    C   5.129   3.164  -3.372 1.00 . A A . 372 GLN C    1 1 
       12 13354 1 1 19 GLN CA   C   6.222   2.473  -4.182 1.00 . A A . 372 GLN CA   1 1 
       12 13355 1 1 19 GLN CB   C   5.593   1.678  -5.329 1.00 . A A . 372 GLN CB   1 1 
       12 13356 1 1 19 GLN CD   C   4.027  -0.184  -6.015 1.00 . A A . 372 GLN CD   1 1 
       12 13357 1 1 19 GLN CG   C   4.673   0.560  -4.863 1.00 . A A . 372 GLN CG   1 1 
       12 13358 1 1 19 GLN H    H   7.081   0.642  -3.557 1.00 . A A . 372 GLN H    1 1 
       12 13359 1 1 19 GLN HA   H   6.875   3.226  -4.596 1.00 . A A . 372 GLN HA   1 1 
       12 13360 1 1 19 GLN HB2  H   5.020   2.352  -5.948 1.00 . A A . 372 GLN HB2  1 1 
       12 13361 1 1 19 GLN HB3  H   6.382   1.241  -5.924 1.00 . A A . 372 GLN HB3  1 1 
       12 13362 1 1 19 GLN HE21 H   4.862  -1.886  -5.416 1.00 . A A . 372 GLN HE21 1 1 
       12 13363 1 1 19 GLN HE22 H   3.876  -1.991  -6.830 1.00 . A A . 372 GLN HE22 1 1 
       12 13364 1 1 19 GLN HG2  H   5.248  -0.142  -4.279 1.00 . A A . 372 GLN HG2  1 1 
       12 13365 1 1 19 GLN HG3  H   3.895   0.986  -4.247 1.00 . A A . 372 GLN HG3  1 1 
       12 13366 1 1 19 GLN N    N   7.028   1.596  -3.341 1.00 . A A . 372 GLN N    1 1 
       12 13367 1 1 19 GLN NE2  N   4.281  -1.486  -6.095 1.00 . A A . 372 GLN NE2  1 1 
       12 13368 1 1 19 GLN O    O   4.446   2.532  -2.566 1.00 . A A . 372 GLN O    1 1 
       12 13369 1 1 19 GLN OE1  O   3.308   0.404  -6.822 1.00 . A A . 372 GLN OE1  1 1 
       12 13370 1 1 20 GLN C    C   2.560   4.737  -3.243 1.00 . A A . 373 GLN C    1 1 
       12 13371 1 1 20 GLN CA   C   3.957   5.243  -2.898 1.00 . A A . 373 GLN CA   1 1 
       12 13372 1 1 20 GLN CB   C   4.086   6.726  -3.258 1.00 . A A . 373 GLN CB   1 1 
       12 13373 1 1 20 GLN CD   C   3.324   7.704  -1.037 1.00 . A A . 373 GLN CD   1 1 
       12 13374 1 1 20 GLN CG   C   3.089   7.622  -2.538 1.00 . A A . 373 GLN CG   1 1 
       12 13375 1 1 20 GLN H    H   5.542   4.908  -4.257 1.00 . A A . 373 GLN H    1 1 
       12 13376 1 1 20 GLN HA   H   4.121   5.122  -1.839 1.00 . A A . 373 GLN HA   1 1 
       12 13377 1 1 20 GLN HB2  H   5.082   7.058  -3.006 1.00 . A A . 373 GLN HB2  1 1 
       12 13378 1 1 20 GLN HB3  H   3.938   6.840  -4.322 1.00 . A A . 373 GLN HB3  1 1 
       12 13379 1 1 20 GLN HE21 H   4.994   6.627  -1.186 1.00 . A A . 373 GLN HE21 1 1 
       12 13380 1 1 20 GLN HE22 H   4.570   7.138   0.407 1.00 . A A . 373 GLN HE22 1 1 
       12 13381 1 1 20 GLN HG2  H   3.162   8.618  -2.949 1.00 . A A . 373 GLN HG2  1 1 
       12 13382 1 1 20 GLN HG3  H   2.094   7.239  -2.710 1.00 . A A . 373 GLN HG3  1 1 
       12 13383 1 1 20 GLN N    N   4.969   4.463  -3.599 1.00 . A A . 373 GLN N    1 1 
       12 13384 1 1 20 GLN NE2  N   4.405   7.094  -0.558 1.00 . A A . 373 GLN NE2  1 1 
       12 13385 1 1 20 GLN O    O   2.280   4.403  -4.394 1.00 . A A . 373 GLN O    1 1 
       12 13386 1 1 20 GLN OE1  O   2.543   8.322  -0.314 1.00 . A A . 373 GLN OE1  1 1 
       12 13387 1 1 21 ALA C    C  -0.393   5.039  -3.497 1.00 . A A . 374 ALA C    1 1 
       12 13388 1 1 21 ALA CA   C   0.324   4.208  -2.440 1.00 . A A . 374 ALA CA   1 1 
       12 13389 1 1 21 ALA CB   C  -0.444   4.245  -1.128 1.00 . A A . 374 ALA CB   1 1 
       12 13390 1 1 21 ALA H    H   1.972   4.956  -1.344 1.00 . A A . 374 ALA H    1 1 
       12 13391 1 1 21 ALA HA   H   0.371   3.181  -2.774 1.00 . A A . 374 ALA HA   1 1 
       12 13392 1 1 21 ALA HB1  H   0.206   3.941  -0.321 1.00 . A A . 374 ALA HB1  1 1 
       12 13393 1 1 21 ALA HB2  H  -1.286   3.571  -1.185 1.00 . A A . 374 ALA HB2  1 1 
       12 13394 1 1 21 ALA HB3  H  -0.797   5.249  -0.946 1.00 . A A . 374 ALA HB3  1 1 
       12 13395 1 1 21 ALA N    N   1.689   4.679  -2.240 1.00 . A A . 374 ALA N    1 1 
       12 13396 1 1 21 ALA O    O  -0.364   6.270  -3.457 1.00 . A A . 374 ALA O    1 1 
       12 13397 1 1 22 ALA C    C  -3.161   5.418  -5.038 1.00 . A A . 375 ALA C    1 1 
       12 13398 1 1 22 ALA CA   C  -1.771   5.039  -5.504 1.00 . A A . 375 ALA CA   1 1 
       12 13399 1 1 22 ALA CB   C  -1.831   4.177  -6.757 1.00 . A A . 375 ALA CB   1 1 
       12 13400 1 1 22 ALA H    H  -1.030   3.380  -4.416 1.00 . A A . 375 ALA H    1 1 
       12 13401 1 1 22 ALA HA   H  -1.238   5.949  -5.736 1.00 . A A . 375 ALA HA   1 1 
       12 13402 1 1 22 ALA HB1  H  -1.907   3.137  -6.476 1.00 . A A . 375 ALA HB1  1 1 
       12 13403 1 1 22 ALA HB2  H  -0.936   4.328  -7.342 1.00 . A A . 375 ALA HB2  1 1 
       12 13404 1 1 22 ALA HB3  H  -2.694   4.455  -7.344 1.00 . A A . 375 ALA HB3  1 1 
       12 13405 1 1 22 ALA N    N  -1.040   4.360  -4.441 1.00 . A A . 375 ALA N    1 1 
       12 13406 1 1 22 ALA O    O  -4.168   5.071  -5.657 1.00 . A A . 375 ALA O    1 1 
       12 13407 1 1 23 GLU C    C  -5.276   7.402  -4.299 1.00 . A A . 376 GLU C    1 1 
       12 13408 1 1 23 GLU CA   C  -4.435   6.586  -3.328 1.00 . A A . 376 GLU CA   1 1 
       12 13409 1 1 23 GLU CB   C  -4.126   7.419  -2.086 1.00 . A A . 376 GLU CB   1 1 
       12 13410 1 1 23 GLU CD   C  -2.813   9.383  -1.182 1.00 . A A . 376 GLU CD   1 1 
       12 13411 1 1 23 GLU CG   C  -2.921   8.330  -2.265 1.00 . A A . 376 GLU CG   1 1 
       12 13412 1 1 23 GLU H    H  -2.342   6.363  -3.499 1.00 . A A . 376 GLU H    1 1 
       12 13413 1 1 23 GLU HA   H  -5.001   5.714  -3.038 1.00 . A A . 376 GLU HA   1 1 
       12 13414 1 1 23 GLU HB2  H  -4.984   8.032  -1.853 1.00 . A A . 376 GLU HB2  1 1 
       12 13415 1 1 23 GLU HB3  H  -3.930   6.756  -1.258 1.00 . A A . 376 GLU HB3  1 1 
       12 13416 1 1 23 GLU HG2  H  -2.028   7.723  -2.241 1.00 . A A . 376 GLU HG2  1 1 
       12 13417 1 1 23 GLU HG3  H  -2.993   8.819  -3.227 1.00 . A A . 376 GLU HG3  1 1 
       12 13418 1 1 23 GLU N    N  -3.192   6.134  -3.930 1.00 . A A . 376 GLU N    1 1 
       12 13419 1 1 23 GLU O    O  -5.007   8.580  -4.539 1.00 . A A . 376 GLU O    1 1 
       12 13420 1 1 23 GLU OE1  O  -3.754  10.194  -1.046 1.00 . A A . 376 GLU OE1  1 1 
       12 13421 1 1 23 GLU OE2  O  -1.789   9.398  -0.467 1.00 . A A . 376 GLU OE2  1 1 
       12 13422 1 1 24 THR C    C  -8.549   6.627  -5.761 1.00 . A A . 377 THR C    1 1 
       12 13423 1 1 24 THR CA   C  -7.240   7.394  -5.750 1.00 . A A . 377 THR CA   1 1 
       12 13424 1 1 24 THR CB   C  -6.699   7.458  -7.193 1.00 . A A . 377 THR CB   1 1 
       12 13425 1 1 24 THR CG2  C  -5.547   8.446  -7.321 1.00 . A A . 377 THR CG2  1 1 
       12 13426 1 1 24 THR H    H  -6.471   5.830  -4.566 1.00 . A A . 377 THR H    1 1 
       12 13427 1 1 24 THR HA   H  -7.425   8.401  -5.405 1.00 . A A . 377 THR HA   1 1 
       12 13428 1 1 24 THR HB   H  -7.504   7.787  -7.836 1.00 . A A . 377 THR HB   1 1 
       12 13429 1 1 24 THR HG1  H  -6.523   6.021  -8.531 1.00 . A A . 377 THR HG1  1 1 
       12 13430 1 1 24 THR HG21 H  -4.657   8.019  -6.883 1.00 . A A . 377 THR HG21 1 1 
       12 13431 1 1 24 THR HG22 H  -5.798   9.362  -6.808 1.00 . A A . 377 THR HG22 1 1 
       12 13432 1 1 24 THR HG23 H  -5.368   8.657  -8.365 1.00 . A A . 377 THR HG23 1 1 
       12 13433 1 1 24 THR N    N  -6.312   6.763  -4.825 1.00 . A A . 377 THR N    1 1 
       12 13434 1 1 24 THR O    O  -8.559   5.398  -5.685 1.00 . A A . 377 THR O    1 1 
       12 13435 1 1 24 THR OG1  O  -6.271   6.160  -7.615 1.00 . A A . 377 THR OG1  1 1 
       12 13436 1 1 25 GLU C    C -11.073   5.773  -7.043 1.00 . A A . 378 GLU C    1 1 
       12 13437 1 1 25 GLU CA   C -10.964   6.727  -5.864 1.00 . A A . 378 GLU CA   1 1 
       12 13438 1 1 25 GLU CB   C -12.062   7.788  -5.940 1.00 . A A . 378 GLU CB   1 1 
       12 13439 1 1 25 GLU CD   C -14.532   8.301  -5.827 1.00 . A A . 378 GLU CD   1 1 
       12 13440 1 1 25 GLU CG   C -13.465   7.223  -5.800 1.00 . A A . 378 GLU CG   1 1 
       12 13441 1 1 25 GLU H    H  -9.579   8.327  -5.907 1.00 . A A . 378 GLU H    1 1 
       12 13442 1 1 25 GLU HA   H -11.073   6.166  -4.946 1.00 . A A . 378 GLU HA   1 1 
       12 13443 1 1 25 GLU HB2  H -11.905   8.507  -5.152 1.00 . A A . 378 GLU HB2  1 1 
       12 13444 1 1 25 GLU HB3  H -11.994   8.292  -6.893 1.00 . A A . 378 GLU HB3  1 1 
       12 13445 1 1 25 GLU HG2  H -13.648   6.539  -6.615 1.00 . A A . 378 GLU HG2  1 1 
       12 13446 1 1 25 GLU HG3  H -13.534   6.691  -4.863 1.00 . A A . 378 GLU HG3  1 1 
       12 13447 1 1 25 GLU N    N  -9.651   7.352  -5.850 1.00 . A A . 378 GLU N    1 1 
       12 13448 1 1 25 GLU O    O -11.678   4.706  -6.943 1.00 . A A . 378 GLU O    1 1 
       12 13449 1 1 25 GLU OE1  O -14.627   9.017  -6.844 1.00 . A A . 378 GLU OE1  1 1 
       12 13450 1 1 25 GLU OE2  O -15.272   8.428  -4.827 1.00 . A A . 378 GLU OE2  1 1 
       12 13451 1 1 26 GLY C    C  -9.771   4.046  -9.211 1.00 . A A . 379 GLY C    1 1 
       12 13452 1 1 26 GLY CA   C -10.511   5.359  -9.354 1.00 . A A . 379 GLY CA   1 1 
       12 13453 1 1 26 GLY H    H -10.018   7.037  -8.167 1.00 . A A . 379 GLY H    1 1 
       12 13454 1 1 26 GLY HA2  H -11.538   5.144  -9.594 1.00 . A A . 379 GLY HA2  1 1 
       12 13455 1 1 26 GLY HA3  H -10.074   5.919 -10.168 1.00 . A A . 379 GLY HA3  1 1 
       12 13456 1 1 26 GLY N    N -10.480   6.173  -8.158 1.00 . A A . 379 GLY N    1 1 
       12 13457 1 1 26 GLY O    O -10.226   3.020  -9.717 1.00 . A A . 379 GLY O    1 1 
       12 13458 1 1 27 SER C    C  -8.513   1.900  -7.371 1.00 . A A . 380 SER C    1 1 
       12 13459 1 1 27 SER CA   C  -7.843   2.852  -8.353 1.00 . A A . 380 SER CA   1 1 
       12 13460 1 1 27 SER CB   C  -6.439   3.192  -7.870 1.00 . A A . 380 SER CB   1 1 
       12 13461 1 1 27 SER H    H  -8.304   4.912  -8.146 1.00 . A A . 380 SER H    1 1 
       12 13462 1 1 27 SER HA   H  -7.767   2.368  -9.305 1.00 . A A . 380 SER HA   1 1 
       12 13463 1 1 27 SER HB2  H  -5.954   3.829  -8.594 1.00 . A A . 380 SER HB2  1 1 
       12 13464 1 1 27 SER HB3  H  -6.511   3.705  -6.932 1.00 . A A . 380 SER HB3  1 1 
       12 13465 1 1 27 SER HG   H  -6.237   1.257  -7.634 1.00 . A A . 380 SER HG   1 1 
       12 13466 1 1 27 SER N    N  -8.628   4.066  -8.532 1.00 . A A . 380 SER N    1 1 
       12 13467 1 1 27 SER O    O  -8.637   0.708  -7.634 1.00 . A A . 380 SER O    1 1 
       12 13468 1 1 27 SER OG   O  -5.659   2.022  -7.694 1.00 . A A . 380 SER OG   1 1 
       12 13469 1 1 28 CYS C    C -10.778   0.863  -5.716 1.00 . A A . 381 CYS C    1 1 
       12 13470 1 1 28 CYS CA   C  -9.580   1.653  -5.193 1.00 . A A . 381 CYS CA   1 1 
       12 13471 1 1 28 CYS CB   C -10.009   2.567  -4.050 1.00 . A A . 381 CYS CB   1 1 
       12 13472 1 1 28 CYS H    H  -8.799   3.401  -6.091 1.00 . A A . 381 CYS H    1 1 
       12 13473 1 1 28 CYS HA   H  -8.849   0.953  -4.816 1.00 . A A . 381 CYS HA   1 1 
       12 13474 1 1 28 CYS HB2  H -10.592   3.384  -4.449 1.00 . A A . 381 CYS HB2  1 1 
       12 13475 1 1 28 CYS HB3  H -10.612   2.006  -3.354 1.00 . A A . 381 CYS HB3  1 1 
       12 13476 1 1 28 CYS N    N  -8.933   2.441  -6.237 1.00 . A A . 381 CYS N    1 1 
       12 13477 1 1 28 CYS O    O -10.929  -0.320  -5.410 1.00 . A A . 381 CYS O    1 1 
       12 13478 1 1 28 CYS SG   S  -8.615   3.283  -3.126 1.00 . A A . 381 CYS SG   1 1 
       12 13479 1 1 29 ASN C    C -12.445  -0.399  -7.811 1.00 . A A . 382 ASN C    1 1 
       12 13480 1 1 29 ASN CA   C -12.814   0.871  -7.054 1.00 . A A . 382 ASN CA   1 1 
       12 13481 1 1 29 ASN CB   C -13.550   1.825  -7.996 1.00 . A A . 382 ASN CB   1 1 
       12 13482 1 1 29 ASN CG   C -14.006   3.099  -7.311 1.00 . A A . 382 ASN CG   1 1 
       12 13483 1 1 29 ASN H    H -11.457   2.463  -6.703 1.00 . A A . 382 ASN H    1 1 
       12 13484 1 1 29 ASN HA   H -13.467   0.611  -6.235 1.00 . A A . 382 ASN HA   1 1 
       12 13485 1 1 29 ASN HB2  H -12.892   2.095  -8.808 1.00 . A A . 382 ASN HB2  1 1 
       12 13486 1 1 29 ASN HB3  H -14.419   1.322  -8.397 1.00 . A A . 382 ASN HB3  1 1 
       12 13487 1 1 29 ASN HD21 H -13.254   2.487  -5.572 1.00 . A A . 382 ASN HD21 1 1 
       12 13488 1 1 29 ASN HD22 H -14.004   4.037  -5.565 1.00 . A A . 382 ASN HD22 1 1 
       12 13489 1 1 29 ASN N    N -11.628   1.519  -6.498 1.00 . A A . 382 ASN N    1 1 
       12 13490 1 1 29 ASN ND2  N -13.730   3.218  -6.018 1.00 . A A . 382 ASN ND2  1 1 
       12 13491 1 1 29 ASN O    O -13.252  -1.320  -7.933 1.00 . A A . 382 ASN O    1 1 
       12 13492 1 1 29 ASN OD1  O -14.606   3.970  -7.940 1.00 . A A . 382 ASN OD1  1 1 
       12 13493 1 1 30 LYS C    C -10.165  -2.646  -8.203 1.00 . A A . 383 LYS C    1 1 
       12 13494 1 1 30 LYS CA   C -10.747  -1.563  -9.105 1.00 . A A . 383 LYS CA   1 1 
       12 13495 1 1 30 LYS CB   C  -9.692  -1.088 -10.101 1.00 . A A . 383 LYS CB   1 1 
       12 13496 1 1 30 LYS CD   C -11.381  -0.061 -11.661 1.00 . A A . 383 LYS CD   1 1 
       12 13497 1 1 30 LYS CE   C -11.687   1.124 -12.563 1.00 . A A . 383 LYS CE   1 1 
       12 13498 1 1 30 LYS CG   C -10.103   0.161 -10.867 1.00 . A A . 383 LYS CG   1 1 
       12 13499 1 1 30 LYS H    H -10.635   0.344  -8.210 1.00 . A A . 383 LYS H    1 1 
       12 13500 1 1 30 LYS HA   H -11.583  -1.974  -9.651 1.00 . A A . 383 LYS HA   1 1 
       12 13501 1 1 30 LYS HB2  H  -8.778  -0.873  -9.567 1.00 . A A . 383 LYS HB2  1 1 
       12 13502 1 1 30 LYS HB3  H  -9.505  -1.877 -10.815 1.00 . A A . 383 LYS HB3  1 1 
       12 13503 1 1 30 LYS HD2  H -11.268  -0.945 -12.270 1.00 . A A . 383 LYS HD2  1 1 
       12 13504 1 1 30 LYS HD3  H -12.202  -0.196 -10.970 1.00 . A A . 383 LYS HD3  1 1 
       12 13505 1 1 30 LYS HE2  H -12.612   0.934 -13.085 1.00 . A A . 383 LYS HE2  1 1 
       12 13506 1 1 30 LYS HE3  H -11.795   2.007 -11.951 1.00 . A A . 383 LYS HE3  1 1 
       12 13507 1 1 30 LYS HG2  H -10.270   0.964 -10.161 1.00 . A A . 383 LYS HG2  1 1 
       12 13508 1 1 30 LYS HG3  H  -9.309   0.435 -11.546 1.00 . A A . 383 LYS HG3  1 1 
       12 13509 1 1 30 LYS HZ1  H  -9.888   0.604 -13.489 1.00 . A A . 383 LYS HZ1  1 1 
       12 13510 1 1 30 LYS HZ2  H -10.150   2.273 -13.389 1.00 . A A . 383 LYS HZ2  1 1 
       12 13511 1 1 30 LYS HZ3  H -11.001   1.350 -14.522 1.00 . A A . 383 LYS HZ3  1 1 
       12 13512 1 1 30 LYS N    N -11.227  -0.427  -8.335 1.00 . A A . 383 LYS N    1 1 
       12 13513 1 1 30 LYS NZ   N -10.606   1.354 -13.561 1.00 . A A . 383 LYS NZ   1 1 
       12 13514 1 1 30 LYS O    O -10.271  -3.836  -8.497 1.00 . A A . 383 LYS O    1 1 
       12 13515 1 1 31 LYS C    C  -9.945  -4.001  -5.451 1.00 . A A . 384 LYS C    1 1 
       12 13516 1 1 31 LYS CA   C  -8.914  -3.144  -6.176 1.00 . A A . 384 LYS CA   1 1 
       12 13517 1 1 31 LYS CB   C  -8.082  -2.355  -5.166 1.00 . A A . 384 LYS CB   1 1 
       12 13518 1 1 31 LYS CD   C  -6.750  -1.373  -7.099 1.00 . A A . 384 LYS CD   1 1 
       12 13519 1 1 31 LYS CE   C  -6.447  -2.459  -8.122 1.00 . A A . 384 LYS CE   1 1 
       12 13520 1 1 31 LYS CG   C  -6.712  -1.912  -5.676 1.00 . A A . 384 LYS CG   1 1 
       12 13521 1 1 31 LYS H    H  -9.476  -1.259  -6.937 1.00 . A A . 384 LYS H    1 1 
       12 13522 1 1 31 LYS HA   H  -8.256  -3.789  -6.737 1.00 . A A . 384 LYS HA   1 1 
       12 13523 1 1 31 LYS HB2  H  -8.635  -1.472  -4.880 1.00 . A A . 384 LYS HB2  1 1 
       12 13524 1 1 31 LYS HB3  H  -7.933  -2.968  -4.290 1.00 . A A . 384 LYS HB3  1 1 
       12 13525 1 1 31 LYS HD2  H  -7.735  -0.980  -7.294 1.00 . A A . 384 LYS HD2  1 1 
       12 13526 1 1 31 LYS HD3  H  -6.018  -0.584  -7.195 1.00 . A A . 384 LYS HD3  1 1 
       12 13527 1 1 31 LYS HE2  H  -5.464  -2.858  -7.924 1.00 . A A . 384 LYS HE2  1 1 
       12 13528 1 1 31 LYS HE3  H  -7.181  -3.245  -8.022 1.00 . A A . 384 LYS HE3  1 1 
       12 13529 1 1 31 LYS HG2  H  -6.341  -1.136  -5.029 1.00 . A A . 384 LYS HG2  1 1 
       12 13530 1 1 31 LYS HG3  H  -6.046  -2.756  -5.643 1.00 . A A . 384 LYS HG3  1 1 
       12 13531 1 1 31 LYS HZ1  H  -6.981  -1.019  -9.539 1.00 . A A . 384 LYS HZ1  1 1 
       12 13532 1 1 31 LYS HZ2  H  -6.986  -2.602 -10.135 1.00 . A A . 384 LYS HZ2  1 1 
       12 13533 1 1 31 LYS HZ3  H  -5.519  -1.803  -9.873 1.00 . A A . 384 LYS HZ3  1 1 
       12 13534 1 1 31 LYS N    N  -9.535  -2.222  -7.114 1.00 . A A . 384 LYS N    1 1 
       12 13535 1 1 31 LYS NZ   N  -6.486  -1.934  -9.515 1.00 . A A . 384 LYS NZ   1 1 
       12 13536 1 1 31 LYS O    O -10.874  -3.483  -4.831 1.00 . A A . 384 LYS O    1 1 
       12 13537 1 1 32 ASP C    C -10.370  -6.278  -3.358 1.00 . A A . 385 ASP C    1 1 
       12 13538 1 1 32 ASP CA   C -10.663  -6.251  -4.852 1.00 . A A . 385 ASP CA   1 1 
       12 13539 1 1 32 ASP CB   C -10.515  -7.654  -5.444 1.00 . A A . 385 ASP CB   1 1 
       12 13540 1 1 32 ASP CG   C -10.843  -7.697  -6.923 1.00 . A A . 385 ASP CG   1 1 
       12 13541 1 1 32 ASP H    H  -8.994  -5.669  -6.017 1.00 . A A . 385 ASP H    1 1 
       12 13542 1 1 32 ASP HA   H -11.674  -5.905  -5.006 1.00 . A A . 385 ASP HA   1 1 
       12 13543 1 1 32 ASP HB2  H  -9.497  -7.988  -5.312 1.00 . A A . 385 ASP HB2  1 1 
       12 13544 1 1 32 ASP HB3  H -11.181  -8.328  -4.926 1.00 . A A . 385 ASP HB3  1 1 
       12 13545 1 1 32 ASP N    N  -9.761  -5.318  -5.519 1.00 . A A . 385 ASP N    1 1 
       12 13546 1 1 32 ASP O    O  -9.592  -5.466  -2.863 1.00 . A A . 385 ASP O    1 1 
       12 13547 1 1 32 ASP OD1  O -10.173  -6.987  -7.702 1.00 . A A . 385 ASP OD1  1 1 
       12 13548 1 1 32 ASP OD2  O -11.773  -8.442  -7.303 1.00 . A A . 385 ASP OD2  1 1 
       12 13549 1 1 33 GLN C    C  -9.287  -7.373  -0.875 1.00 . A A . 386 GLN C    1 1 
       12 13550 1 1 33 GLN CA   C -10.778  -7.334  -1.204 1.00 . A A . 386 GLN CA   1 1 
       12 13551 1 1 33 GLN CB   C -11.474  -8.595  -0.674 1.00 . A A . 386 GLN CB   1 1 
       12 13552 1 1 33 GLN CD   C -10.006  -9.163   1.315 1.00 . A A . 386 GLN CD   1 1 
       12 13553 1 1 33 GLN CG   C -11.390  -8.766   0.838 1.00 . A A . 386 GLN CG   1 1 
       12 13554 1 1 33 GLN H    H -11.590  -7.840  -3.095 1.00 . A A . 386 GLN H    1 1 
       12 13555 1 1 33 GLN HA   H -11.215  -6.466  -0.733 1.00 . A A . 386 GLN HA   1 1 
       12 13556 1 1 33 GLN HB2  H -12.517  -8.557  -0.951 1.00 . A A . 386 GLN HB2  1 1 
       12 13557 1 1 33 GLN HB3  H -11.022  -9.460  -1.136 1.00 . A A . 386 GLN HB3  1 1 
       12 13558 1 1 33 GLN HE21 H  -9.887  -7.514   2.420 1.00 . A A . 386 GLN HE21 1 1 
       12 13559 1 1 33 GLN HE22 H  -8.514  -8.560   2.481 1.00 . A A . 386 GLN HE22 1 1 
       12 13560 1 1 33 GLN HG2  H -11.661  -7.832   1.307 1.00 . A A . 386 GLN HG2  1 1 
       12 13561 1 1 33 GLN HG3  H -12.092  -9.532   1.137 1.00 . A A . 386 GLN HG3  1 1 
       12 13562 1 1 33 GLN N    N -10.985  -7.215  -2.644 1.00 . A A . 386 GLN N    1 1 
       12 13563 1 1 33 GLN NE2  N  -9.408  -8.328   2.157 1.00 . A A . 386 GLN NE2  1 1 
       12 13564 1 1 33 GLN O    O  -8.799  -6.590  -0.061 1.00 . A A . 386 GLN O    1 1 
       12 13565 1 1 33 GLN OE1  O  -9.480 -10.207   0.929 1.00 . A A . 386 GLN OE1  1 1 
       12 13566 1 1 34 ASN C    C  -6.367  -7.227  -1.791 1.00 . A A . 387 ASN C    1 1 
       12 13567 1 1 34 ASN CA   C  -7.148  -8.447  -1.308 1.00 . A A . 387 ASN CA   1 1 
       12 13568 1 1 34 ASN CB   C  -6.666  -9.697  -2.038 1.00 . A A . 387 ASN CB   1 1 
       12 13569 1 1 34 ASN CG   C  -6.977  -9.660  -3.521 1.00 . A A . 387 ASN CG   1 1 
       12 13570 1 1 34 ASN H    H  -9.022  -8.882  -2.155 1.00 . A A . 387 ASN H    1 1 
       12 13571 1 1 34 ASN HA   H  -6.980  -8.573  -0.250 1.00 . A A . 387 ASN HA   1 1 
       12 13572 1 1 34 ASN HB2  H  -5.604  -9.783  -1.917 1.00 . A A . 387 ASN HB2  1 1 
       12 13573 1 1 34 ASN HB3  H  -7.145 -10.565  -1.612 1.00 . A A . 387 ASN HB3  1 1 
       12 13574 1 1 34 ASN HD21 H  -5.044  -9.826  -3.954 1.00 . A A . 387 ASN HD21 1 1 
       12 13575 1 1 34 ASN HD22 H  -6.112  -9.725  -5.308 1.00 . A A . 387 ASN HD22 1 1 
       12 13576 1 1 34 ASN N    N  -8.576  -8.289  -1.518 1.00 . A A . 387 ASN N    1 1 
       12 13577 1 1 34 ASN ND2  N  -5.939  -9.745  -4.344 1.00 . A A . 387 ASN ND2  1 1 
       12 13578 1 1 34 ASN O    O  -5.320  -6.892  -1.237 1.00 . A A . 387 ASN O    1 1 
       12 13579 1 1 34 ASN OD1  O  -8.136  -9.557  -3.923 1.00 . A A . 387 ASN OD1  1 1 
       12 13580 1 1 35 GLU C    C  -6.629  -4.116  -2.710 1.00 . A A . 388 GLU C    1 1 
       12 13581 1 1 35 GLU CA   C  -6.202  -5.405  -3.401 1.00 . A A . 388 GLU CA   1 1 
       12 13582 1 1 35 GLU CB   C  -6.481  -5.314  -4.903 1.00 . A A . 388 GLU CB   1 1 
       12 13583 1 1 35 GLU CD   C  -6.207  -6.371  -7.182 1.00 . A A . 388 GLU CD   1 1 
       12 13584 1 1 35 GLU CG   C  -5.941  -6.494  -5.695 1.00 . A A . 388 GLU CG   1 1 
       12 13585 1 1 35 GLU H    H  -7.705  -6.893  -3.242 1.00 . A A . 388 GLU H    1 1 
       12 13586 1 1 35 GLU HA   H  -5.140  -5.529  -3.255 1.00 . A A . 388 GLU HA   1 1 
       12 13587 1 1 35 GLU HB2  H  -7.550  -5.263  -5.057 1.00 . A A . 388 GLU HB2  1 1 
       12 13588 1 1 35 GLU HB3  H  -6.029  -4.412  -5.288 1.00 . A A . 388 GLU HB3  1 1 
       12 13589 1 1 35 GLU HG2  H  -4.874  -6.555  -5.540 1.00 . A A . 388 GLU HG2  1 1 
       12 13590 1 1 35 GLU HG3  H  -6.408  -7.398  -5.332 1.00 . A A . 388 GLU HG3  1 1 
       12 13591 1 1 35 GLU N    N  -6.870  -6.575  -2.836 1.00 . A A . 388 GLU N    1 1 
       12 13592 1 1 35 GLU O    O  -6.055  -3.057  -2.964 1.00 . A A . 388 GLU O    1 1 
       12 13593 1 1 35 GLU OE1  O  -7.392  -6.285  -7.568 1.00 . A A . 388 GLU OE1  1 1 
       12 13594 1 1 35 GLU OE2  O  -5.232  -6.364  -7.963 1.00 . A A . 388 GLU OE2  1 1 
       12 13595 1 1 36 CYS C    C  -6.972  -2.404  -0.323 1.00 . A A . 389 CYS C    1 1 
       12 13596 1 1 36 CYS CA   C  -8.110  -3.017  -1.135 1.00 . A A . 389 CYS CA   1 1 
       12 13597 1 1 36 CYS CB   C  -9.292  -3.377  -0.233 1.00 . A A . 389 CYS CB   1 1 
       12 13598 1 1 36 CYS H    H  -8.056  -5.066  -1.672 1.00 . A A . 389 CYS H    1 1 
       12 13599 1 1 36 CYS HA   H  -8.435  -2.299  -1.874 1.00 . A A . 389 CYS HA   1 1 
       12 13600 1 1 36 CYS HB2  H  -9.902  -4.118  -0.728 1.00 . A A . 389 CYS HB2  1 1 
       12 13601 1 1 36 CYS HB3  H  -8.918  -3.786   0.693 1.00 . A A . 389 CYS HB3  1 1 
       12 13602 1 1 36 CYS N    N  -7.632  -4.198  -1.841 1.00 . A A . 389 CYS N    1 1 
       12 13603 1 1 36 CYS O    O  -6.650  -2.869   0.771 1.00 . A A . 389 CYS O    1 1 
       12 13604 1 1 36 CYS SG   S -10.363  -1.960   0.174 1.00 . A A . 389 CYS SG   1 1 
       12 13605 1 1 37 LYS C    C  -5.645   0.122   0.958 1.00 . A A . 390 LYS C    1 1 
       12 13606 1 1 37 LYS CA   C  -5.223  -0.699  -0.255 1.00 . A A . 390 LYS CA   1 1 
       12 13607 1 1 37 LYS CB   C  -4.510   0.188  -1.270 1.00 . A A . 390 LYS CB   1 1 
       12 13608 1 1 37 LYS CD   C  -3.244   0.344  -3.436 1.00 . A A . 390 LYS CD   1 1 
       12 13609 1 1 37 LYS CE   C  -2.565  -0.429  -4.554 1.00 . A A . 390 LYS CE   1 1 
       12 13610 1 1 37 LYS CG   C  -3.883  -0.588  -2.418 1.00 . A A . 390 LYS CG   1 1 
       12 13611 1 1 37 LYS H    H  -6.648  -1.070  -1.772 1.00 . A A . 390 LYS H    1 1 
       12 13612 1 1 37 LYS HA   H  -4.534  -1.458   0.070 1.00 . A A . 390 LYS HA   1 1 
       12 13613 1 1 37 LYS HB2  H  -5.225   0.883  -1.677 1.00 . A A . 390 LYS HB2  1 1 
       12 13614 1 1 37 LYS HB3  H  -3.731   0.739  -0.765 1.00 . A A . 390 LYS HB3  1 1 
       12 13615 1 1 37 LYS HD2  H  -4.011   0.974  -3.862 1.00 . A A . 390 LYS HD2  1 1 
       12 13616 1 1 37 LYS HD3  H  -2.508   0.957  -2.936 1.00 . A A . 390 LYS HD3  1 1 
       12 13617 1 1 37 LYS HE2  H  -3.302  -1.043  -5.050 1.00 . A A . 390 LYS HE2  1 1 
       12 13618 1 1 37 LYS HE3  H  -2.150   0.275  -5.262 1.00 . A A . 390 LYS HE3  1 1 
       12 13619 1 1 37 LYS HG2  H  -3.123  -1.246  -2.023 1.00 . A A . 390 LYS HG2  1 1 
       12 13620 1 1 37 LYS HG3  H  -4.648  -1.175  -2.908 1.00 . A A . 390 LYS HG3  1 1 
       12 13621 1 1 37 LYS HZ1  H  -1.674  -1.590  -3.063 1.00 . A A . 390 LYS HZ1  1 1 
       12 13622 1 1 37 LYS HZ2  H  -0.567  -0.790  -4.061 1.00 . A A . 390 LYS HZ2  1 1 
       12 13623 1 1 37 LYS HZ3  H  -1.388  -2.154  -4.633 1.00 . A A . 390 LYS HZ3  1 1 
       12 13624 1 1 37 LYS N    N  -6.351  -1.374  -0.889 1.00 . A A . 390 LYS N    1 1 
       12 13625 1 1 37 LYS NZ   N  -1.473  -1.302  -4.042 1.00 . A A . 390 LYS NZ   1 1 
       12 13626 1 1 37 LYS O    O  -6.820   0.446   1.132 1.00 . A A . 390 LYS O    1 1 
       12 13627 1 1 38 SER C    C  -5.634   2.530   2.718 1.00 . A A . 391 SER C    1 1 
       12 13628 1 1 38 SER CA   C  -4.897   1.222   3.011 1.00 . A A . 391 SER CA   1 1 
       12 13629 1 1 38 SER CB   C  -3.572   1.516   3.716 1.00 . A A . 391 SER CB   1 1 
       12 13630 1 1 38 SER H    H  -3.752   0.151   1.591 1.00 . A A . 391 SER H    1 1 
       12 13631 1 1 38 SER HA   H  -5.511   0.624   3.667 1.00 . A A . 391 SER HA   1 1 
       12 13632 1 1 38 SER HB2  H  -3.089   0.586   3.966 1.00 . A A . 391 SER HB2  1 1 
       12 13633 1 1 38 SER HB3  H  -2.935   2.088   3.058 1.00 . A A . 391 SER HB3  1 1 
       12 13634 1 1 38 SER HG   H  -4.552   2.816   4.805 1.00 . A A . 391 SER HG   1 1 
       12 13635 1 1 38 SER N    N  -4.662   0.446   1.796 1.00 . A A . 391 SER N    1 1 
       12 13636 1 1 38 SER O    O  -6.648   2.821   3.353 1.00 . A A . 391 SER O    1 1 
       12 13637 1 1 38 SER OG   O  -3.779   2.256   4.908 1.00 . A A . 391 SER OG   1 1 
       12 13638 1 1 39 PRO C    C  -7.280   4.423   1.133 1.00 . A A . 392 PRO C    1 1 
       12 13639 1 1 39 PRO CA   C  -5.796   4.607   1.399 1.00 . A A . 392 PRO CA   1 1 
       12 13640 1 1 39 PRO CB   C  -5.081   5.023   0.103 1.00 . A A . 392 PRO CB   1 1 
       12 13641 1 1 39 PRO CD   C  -3.964   3.117   0.916 1.00 . A A . 392 PRO CD   1 1 
       12 13642 1 1 39 PRO CG   C  -4.337   3.816  -0.344 1.00 . A A . 392 PRO CG   1 1 
       12 13643 1 1 39 PRO HA   H  -5.650   5.360   2.159 1.00 . A A . 392 PRO HA   1 1 
       12 13644 1 1 39 PRO HB2  H  -5.805   5.312  -0.623 1.00 . A A . 392 PRO HB2  1 1 
       12 13645 1 1 39 PRO HB3  H  -4.417   5.848   0.300 1.00 . A A . 392 PRO HB3  1 1 
       12 13646 1 1 39 PRO HD2  H  -3.795   2.065   0.740 1.00 . A A . 392 PRO HD2  1 1 
       12 13647 1 1 39 PRO HD3  H  -3.101   3.585   1.346 1.00 . A A . 392 PRO HD3  1 1 
       12 13648 1 1 39 PRO HG2  H  -4.975   3.191  -0.951 1.00 . A A . 392 PRO HG2  1 1 
       12 13649 1 1 39 PRO HG3  H  -3.452   4.104  -0.892 1.00 . A A . 392 PRO HG3  1 1 
       12 13650 1 1 39 PRO N    N  -5.152   3.343   1.752 1.00 . A A . 392 PRO N    1 1 
       12 13651 1 1 39 PRO O    O  -8.096   5.297   1.427 1.00 . A A . 392 PRO O    1 1 
       12 13652 1 1 40 CYS C    C  -9.847   2.775   1.476 1.00 . A A . 393 CYS C    1 1 
       12 13653 1 1 40 CYS CA   C  -8.990   2.950   0.225 1.00 . A A . 393 CYS CA   1 1 
       12 13654 1 1 40 CYS CB   C  -9.014   1.668  -0.603 1.00 . A A . 393 CYS CB   1 1 
       12 13655 1 1 40 CYS H    H  -6.906   2.627   0.350 1.00 . A A . 393 CYS H    1 1 
       12 13656 1 1 40 CYS HA   H  -9.390   3.757  -0.366 1.00 . A A . 393 CYS HA   1 1 
       12 13657 1 1 40 CYS HB2  H  -8.704   0.839   0.017 1.00 . A A . 393 CYS HB2  1 1 
       12 13658 1 1 40 CYS HB3  H -10.020   1.490  -0.954 1.00 . A A . 393 CYS HB3  1 1 
       12 13659 1 1 40 CYS N    N  -7.613   3.275   0.562 1.00 . A A . 393 CYS N    1 1 
       12 13660 1 1 40 CYS O    O  -9.487   3.228   2.561 1.00 . A A . 393 CYS O    1 1 
       12 13661 1 1 40 CYS SG   S  -7.919   1.710  -2.057 1.00 . A A . 393 CYS SG   1 1 
       12 13662 1 1 41 LYS C    C -12.830   0.697   2.045 1.00 . A A . 394 LYS C    1 1 
       12 13663 1 1 41 LYS CA   C -11.903   1.849   2.401 1.00 . A A . 394 LYS CA   1 1 
       12 13664 1 1 41 LYS CB   C -12.710   3.109   2.727 1.00 . A A . 394 LYS CB   1 1 
       12 13665 1 1 41 LYS CD   C -14.396   4.226   4.227 1.00 . A A . 394 LYS CD   1 1 
       12 13666 1 1 41 LYS CE   C -15.098   4.895   3.054 1.00 . A A . 394 LYS CE   1 1 
       12 13667 1 1 41 LYS CG   C -13.746   2.911   3.824 1.00 . A A . 394 LYS CG   1 1 
       12 13668 1 1 41 LYS H    H -11.202   1.772   0.411 1.00 . A A . 394 LYS H    1 1 
       12 13669 1 1 41 LYS HA   H -11.321   1.568   3.266 1.00 . A A . 394 LYS HA   1 1 
       12 13670 1 1 41 LYS HB2  H -12.029   3.886   3.043 1.00 . A A . 394 LYS HB2  1 1 
       12 13671 1 1 41 LYS HB3  H -13.222   3.435   1.834 1.00 . A A . 394 LYS HB3  1 1 
       12 13672 1 1 41 LYS HD2  H -15.123   4.034   5.002 1.00 . A A . 394 LYS HD2  1 1 
       12 13673 1 1 41 LYS HD3  H -13.634   4.891   4.605 1.00 . A A . 394 LYS HD3  1 1 
       12 13674 1 1 41 LYS HE2  H -14.373   5.080   2.276 1.00 . A A . 394 LYS HE2  1 1 
       12 13675 1 1 41 LYS HE3  H -15.863   4.230   2.681 1.00 . A A . 394 LYS HE3  1 1 
       12 13676 1 1 41 LYS HG2  H -14.511   2.238   3.465 1.00 . A A . 394 LYS HG2  1 1 
       12 13677 1 1 41 LYS HG3  H -13.263   2.478   4.688 1.00 . A A . 394 LYS HG3  1 1 
       12 13678 1 1 41 LYS HZ1  H -16.397   6.035   4.226 1.00 . A A . 394 LYS HZ1  1 1 
       12 13679 1 1 41 LYS HZ2  H -16.235   6.597   2.639 1.00 . A A . 394 LYS HZ2  1 1 
       12 13680 1 1 41 LYS HZ3  H -14.995   6.859   3.759 1.00 . A A . 394 LYS HZ3  1 1 
       12 13681 1 1 41 LYS N    N -10.980   2.105   1.304 1.00 . A A . 394 LYS N    1 1 
       12 13682 1 1 41 LYS NZ   N -15.725   6.187   3.447 1.00 . A A . 394 LYS NZ   1 1 
       12 13683 1 1 41 LYS O    O -13.644   0.794   1.122 1.00 . A A . 394 LYS O    1 1 
       12 13684 1 1 42 TRP C    C -14.884  -1.453   3.119 1.00 . A A . 395 TRP C    1 1 
       12 13685 1 1 42 TRP CA   C -13.474  -1.599   2.552 1.00 . A A . 395 TRP CA   1 1 
       12 13686 1 1 42 TRP CB   C -12.787  -2.814   3.178 1.00 . A A . 395 TRP CB   1 1 
       12 13687 1 1 42 TRP CD1  C -13.983  -5.031   3.646 1.00 . A A . 395 TRP CD1  1 1 
       12 13688 1 1 42 TRP CD2  C -13.541  -4.661   1.482 1.00 . A A . 395 TRP CD2  1 1 
       12 13689 1 1 42 TRP CE2  C -14.196  -5.901   1.600 1.00 . A A . 395 TRP CE2  1 1 
       12 13690 1 1 42 TRP CE3  C -13.163  -4.217   0.211 1.00 . A A . 395 TRP CE3  1 1 
       12 13691 1 1 42 TRP CG   C -13.419  -4.118   2.801 1.00 . A A . 395 TRP CG   1 1 
       12 13692 1 1 42 TRP CH2  C -14.098  -6.242  -0.735 1.00 . A A . 395 TRP CH2  1 1 
       12 13693 1 1 42 TRP CZ2  C -14.481  -6.701   0.497 1.00 . A A . 395 TRP CZ2  1 1 
       12 13694 1 1 42 TRP CZ3  C -13.445  -5.013  -0.883 1.00 . A A . 395 TRP CZ3  1 1 
       12 13695 1 1 42 TRP H    H -12.002  -0.410   3.487 1.00 . A A . 395 TRP H    1 1 
       12 13696 1 1 42 TRP HA   H -13.542  -1.747   1.487 1.00 . A A . 395 TRP HA   1 1 
       12 13697 1 1 42 TRP HB2  H -11.755  -2.841   2.859 1.00 . A A . 395 TRP HB2  1 1 
       12 13698 1 1 42 TRP HB3  H -12.822  -2.724   4.254 1.00 . A A . 395 TRP HB3  1 1 
       12 13699 1 1 42 TRP HD1  H -14.045  -4.911   4.717 1.00 . A A . 395 TRP HD1  1 1 
       12 13700 1 1 42 TRP HE1  H -14.907  -6.887   3.311 1.00 . A A . 395 TRP HE1  1 1 
       12 13701 1 1 42 TRP HE3  H -12.658  -3.272   0.078 1.00 . A A . 395 TRP HE3  1 1 
       12 13702 1 1 42 TRP HH2  H -14.298  -6.830  -1.618 1.00 . A A . 395 TRP HH2  1 1 
       12 13703 1 1 42 TRP HZ2  H -14.984  -7.651   0.594 1.00 . A A . 395 TRP HZ2  1 1 
       12 13704 1 1 42 TRP HZ3  H -13.160  -4.685  -1.872 1.00 . A A . 395 TRP HZ3  1 1 
       12 13705 1 1 42 TRP N    N -12.680  -0.401   2.779 1.00 . A A . 395 TRP N    1 1 
       12 13706 1 1 42 TRP NE1  N -14.458  -6.104   2.930 1.00 . A A . 395 TRP NE1  1 1 
       12 13707 1 1 42 TRP O    O -15.094  -0.779   4.127 1.00 . A A . 395 TRP O    1 1 
       12 13708 1 1 43 HIS C    C -17.849  -3.464   2.821 1.00 . A A . 396 HIS C    1 1 
       12 13709 1 1 43 HIS CA   C -17.231  -2.073   2.904 1.00 . A A . 396 HIS CA   1 1 
       12 13710 1 1 43 HIS CB   C -18.040  -1.089   2.058 1.00 . A A . 396 HIS CB   1 1 
       12 13711 1 1 43 HIS CD2  C -17.166   1.269   1.415 1.00 . A A . 396 HIS CD2  1 1 
       12 13712 1 1 43 HIS CE1  C -17.358   2.225   3.379 1.00 . A A . 396 HIS CE1  1 1 
       12 13713 1 1 43 HIS CG   C -17.655   0.342   2.273 1.00 . A A . 396 HIS CG   1 1 
       12 13714 1 1 43 HIS H    H -15.605  -2.637   1.678 1.00 . A A . 396 HIS H    1 1 
       12 13715 1 1 43 HIS HA   H -17.247  -1.748   3.934 1.00 . A A . 396 HIS HA   1 1 
       12 13716 1 1 43 HIS HB2  H -17.895  -1.318   1.014 1.00 . A A . 396 HIS HB2  1 1 
       12 13717 1 1 43 HIS HB3  H -19.087  -1.192   2.301 1.00 . A A . 396 HIS HB3  1 1 
       12 13718 1 1 43 HIS HD1  H -18.088   0.564   4.324 1.00 . A A . 396 HIS HD1  1 1 
       12 13719 1 1 43 HIS HD2  H -16.954   1.122   0.365 1.00 . A A . 396 HIS HD2  1 1 
       12 13720 1 1 43 HIS HE1  H -17.334   2.958   4.172 1.00 . A A . 396 HIS HE1  1 1 
       12 13721 1 1 43 HIS HE2  H -16.727   3.295   1.750 1.00 . A A . 396 HIS HE2  1 1 
       12 13722 1 1 43 HIS N    N -15.842  -2.106   2.468 1.00 . A A . 396 HIS N    1 1 
       12 13723 1 1 43 HIS ND1  N -17.763   0.974   3.495 1.00 . A A . 396 HIS ND1  1 1 
       12 13724 1 1 43 HIS NE2  N -16.990   2.430   2.127 1.00 . A A . 396 HIS NE2  1 1 
       12 13725 1 1 43 HIS O    O -17.996  -4.028   1.731 1.00 . A A . 396 HIS O    1 1 
       12 13726 1 1 44 ASN C    C -20.301  -5.286   3.871 1.00 . A A . 397 ASN C    1 1 
       12 13727 1 1 44 ASN CA   C -18.792  -5.336   4.089 1.00 . A A . 397 ASN CA   1 1 
       12 13728 1 1 44 ASN CB   C -18.479  -5.946   5.460 1.00 . A A . 397 ASN CB   1 1 
       12 13729 1 1 44 ASN CG   C -19.002  -7.363   5.604 1.00 . A A . 397 ASN CG   1 1 
       12 13730 1 1 44 ASN H    H -18.039  -3.497   4.810 1.00 . A A . 397 ASN H    1 1 
       12 13731 1 1 44 ASN HA   H -18.350  -5.955   3.323 1.00 . A A . 397 ASN HA   1 1 
       12 13732 1 1 44 ASN HB2  H -17.408  -5.962   5.602 1.00 . A A . 397 ASN HB2  1 1 
       12 13733 1 1 44 ASN HB3  H -18.929  -5.334   6.228 1.00 . A A . 397 ASN HB3  1 1 
       12 13734 1 1 44 ASN HD21 H -17.147  -8.058   5.764 1.00 . A A . 397 ASN HD21 1 1 
       12 13735 1 1 44 ASN HD22 H -18.401  -9.243   5.847 1.00 . A A . 397 ASN HD22 1 1 
       12 13736 1 1 44 ASN N    N -18.196  -4.007   3.987 1.00 . A A . 397 ASN N    1 1 
       12 13737 1 1 44 ASN ND2  N -18.091  -8.318   5.755 1.00 . A A . 397 ASN ND2  1 1 
       12 13738 1 1 44 ASN O    O -20.948  -4.282   4.170 1.00 . A A . 397 ASN O    1 1 
       12 13739 1 1 44 ASN OD1  O -20.210  -7.598   5.581 1.00 . A A . 397 ASN OD1  1 1 
       12 13740 1 1 45 ASP C    C -22.714  -5.401   2.091 1.00 . A A . 398 ASP C    1 1 
       12 13741 1 1 45 ASP CA   C -22.283  -6.479   3.083 1.00 . A A . 398 ASP CA   1 1 
       12 13742 1 1 45 ASP CB   C -23.076  -6.354   4.390 1.00 . A A . 398 ASP CB   1 1 
       12 13743 1 1 45 ASP CG   C -24.497  -6.880   4.273 1.00 . A A . 398 ASP CG   1 1 
       12 13744 1 1 45 ASP H    H -20.276  -7.144   3.133 1.00 . A A . 398 ASP H    1 1 
       12 13745 1 1 45 ASP HA   H -22.472  -7.448   2.646 1.00 . A A . 398 ASP HA   1 1 
       12 13746 1 1 45 ASP HB2  H -22.571  -6.913   5.163 1.00 . A A . 398 ASP HB2  1 1 
       12 13747 1 1 45 ASP HB3  H -23.120  -5.314   4.679 1.00 . A A . 398 ASP HB3  1 1 
       12 13748 1 1 45 ASP N    N -20.851  -6.380   3.347 1.00 . A A . 398 ASP N    1 1 
       12 13749 1 1 45 ASP O    O -23.798  -4.829   2.199 1.00 . A A . 398 ASP O    1 1 
       12 13750 1 1 45 ASP OD1  O -25.271  -6.339   3.457 1.00 . A A . 398 ASP OD1  1 1 
       12 13751 1 1 45 ASP OD2  O -24.833  -7.837   5.001 1.00 . A A . 398 ASP OD2  1 1 
       12 13752 1 1 46 ALA C    C -22.898  -4.752  -1.062 1.00 . A A . 399 ALA C    1 1 
       12 13753 1 1 46 ALA CA   C -22.123  -4.135   0.095 1.00 . A A . 399 ALA CA   1 1 
       12 13754 1 1 46 ALA CB   C -20.822  -3.523  -0.404 1.00 . A A . 399 ALA CB   1 1 
       12 13755 1 1 46 ALA H    H -21.002  -5.627   1.088 1.00 . A A . 399 ALA H    1 1 
       12 13756 1 1 46 ALA HA   H -22.719  -3.351   0.540 1.00 . A A . 399 ALA HA   1 1 
       12 13757 1 1 46 ALA HB1  H -20.023  -3.767   0.281 1.00 . A A . 399 ALA HB1  1 1 
       12 13758 1 1 46 ALA HB2  H -20.927  -2.449  -0.463 1.00 . A A . 399 ALA HB2  1 1 
       12 13759 1 1 46 ALA HB3  H -20.589  -3.915  -1.383 1.00 . A A . 399 ALA HB3  1 1 
       12 13760 1 1 46 ALA N    N -21.848  -5.134   1.120 1.00 . A A . 399 ALA N    1 1 
       12 13761 1 1 46 ALA O    O -23.089  -5.968  -1.111 1.00 . A A . 399 ALA O    1 1 
       12 13762 1 1 47 GLU C    C -23.270  -5.480  -3.865 1.00 . A A . 400 GLU C    1 1 
       12 13763 1 1 47 GLU CA   C -24.068  -4.389  -3.165 1.00 . A A . 400 GLU CA   1 1 
       12 13764 1 1 47 GLU CB   C -24.338  -3.233  -4.130 1.00 . A A . 400 GLU CB   1 1 
       12 13765 1 1 47 GLU CD   C -25.336  -0.937  -4.466 1.00 . A A . 400 GLU CD   1 1 
       12 13766 1 1 47 GLU CG   C -25.097  -2.079  -3.497 1.00 . A A . 400 GLU CG   1 1 
       12 13767 1 1 47 GLU H    H -23.136  -2.959  -1.915 1.00 . A A . 400 GLU H    1 1 
       12 13768 1 1 47 GLU HA   H -25.007  -4.799  -2.824 1.00 . A A . 400 GLU HA   1 1 
       12 13769 1 1 47 GLU HB2  H -23.394  -2.857  -4.496 1.00 . A A . 400 GLU HB2  1 1 
       12 13770 1 1 47 GLU HB3  H -24.916  -3.603  -4.963 1.00 . A A . 400 GLU HB3  1 1 
       12 13771 1 1 47 GLU HG2  H -26.053  -2.441  -3.149 1.00 . A A . 400 GLU HG2  1 1 
       12 13772 1 1 47 GLU HG3  H -24.527  -1.708  -2.659 1.00 . A A . 400 GLU HG3  1 1 
       12 13773 1 1 47 GLU N    N -23.330  -3.914  -2.001 1.00 . A A . 400 GLU N    1 1 
       12 13774 1 1 47 GLU O    O -23.830  -6.386  -4.484 1.00 . A A . 400 GLU O    1 1 
       12 13775 1 1 47 GLU OE1  O -24.344  -0.359  -4.958 1.00 . A A . 400 GLU OE1  1 1 
       12 13776 1 1 47 GLU OE2  O -26.514  -0.621  -4.733 1.00 . A A . 400 GLU OE2  1 1 
       12 13777 1 1 48 ASN C    C -19.616  -6.061  -3.866 1.00 . A A . 401 ASN C    1 1 
       12 13778 1 1 48 ASN CA   C -21.036  -6.332  -4.348 1.00 . A A . 401 ASN CA   1 1 
       12 13779 1 1 48 ASN CB   C -21.108  -6.252  -5.876 1.00 . A A . 401 ASN CB   1 1 
       12 13780 1 1 48 ASN CG   C -20.746  -4.880  -6.429 1.00 . A A . 401 ASN CG   1 1 
       12 13781 1 1 48 ASN H    H -21.583  -4.627  -3.235 1.00 . A A . 401 ASN H    1 1 
       12 13782 1 1 48 ASN HA   H -21.332  -7.321  -4.030 1.00 . A A . 401 ASN HA   1 1 
       12 13783 1 1 48 ASN HB2  H -20.429  -6.976  -6.299 1.00 . A A . 401 ASN HB2  1 1 
       12 13784 1 1 48 ASN HB3  H -22.115  -6.487  -6.188 1.00 . A A . 401 ASN HB3  1 1 
       12 13785 1 1 48 ASN HD21 H -20.516  -4.136  -4.595 1.00 . A A . 401 ASN HD21 1 1 
       12 13786 1 1 48 ASN HD22 H -20.239  -3.033  -5.892 1.00 . A A . 401 ASN HD22 1 1 
       12 13787 1 1 48 ASN N    N -21.952  -5.375  -3.749 1.00 . A A . 401 ASN N    1 1 
       12 13788 1 1 48 ASN ND2  N -20.473  -3.920  -5.549 1.00 . A A . 401 ASN ND2  1 1 
       12 13789 1 1 48 ASN O    O -18.674  -6.027  -4.659 1.00 . A A . 401 ASN O    1 1 
       12 13790 1 1 48 ASN OD1  O -20.718  -4.684  -7.644 1.00 . A A . 401 ASN OD1  1 1 
       12 13791 1 1 49 LYS C    C -17.678  -4.206  -2.421 1.00 . A A . 402 LYS C    1 1 
       12 13792 1 1 49 LYS CA   C -18.192  -5.558  -1.937 1.00 . A A . 402 LYS CA   1 1 
       12 13793 1 1 49 LYS CB   C -17.177  -6.660  -2.260 1.00 . A A . 402 LYS CB   1 1 
       12 13794 1 1 49 LYS CD   C -18.015  -8.201  -0.452 1.00 . A A . 402 LYS CD   1 1 
       12 13795 1 1 49 LYS CE   C -18.534  -9.593  -0.136 1.00 . A A . 402 LYS CE   1 1 
       12 13796 1 1 49 LYS CG   C -17.667  -8.061  -1.927 1.00 . A A . 402 LYS CG   1 1 
       12 13797 1 1 49 LYS H    H -20.282  -5.882  -1.987 1.00 . A A . 402 LYS H    1 1 
       12 13798 1 1 49 LYS HA   H -18.337  -5.514  -0.867 1.00 . A A . 402 LYS HA   1 1 
       12 13799 1 1 49 LYS HB2  H -16.949  -6.624  -3.316 1.00 . A A . 402 LYS HB2  1 1 
       12 13800 1 1 49 LYS HB3  H -16.273  -6.475  -1.700 1.00 . A A . 402 LYS HB3  1 1 
       12 13801 1 1 49 LYS HD2  H -17.128  -8.016   0.136 1.00 . A A . 402 LYS HD2  1 1 
       12 13802 1 1 49 LYS HD3  H -18.775  -7.476  -0.201 1.00 . A A . 402 LYS HD3  1 1 
       12 13803 1 1 49 LYS HE2  H -19.401  -9.789  -0.750 1.00 . A A . 402 LYS HE2  1 1 
       12 13804 1 1 49 LYS HE3  H -17.762 -10.313  -0.364 1.00 . A A . 402 LYS HE3  1 1 
       12 13805 1 1 49 LYS HG2  H -18.549  -8.272  -2.514 1.00 . A A . 402 LYS HG2  1 1 
       12 13806 1 1 49 LYS HG3  H -16.891  -8.771  -2.174 1.00 . A A . 402 LYS HG3  1 1 
       12 13807 1 1 49 LYS HZ1  H -19.240  -8.813   1.670 1.00 . A A . 402 LYS HZ1  1 1 
       12 13808 1 1 49 LYS HZ2  H -18.101 -10.050   1.857 1.00 . A A . 402 LYS HZ2  1 1 
       12 13809 1 1 49 LYS HZ3  H -19.684 -10.424   1.397 1.00 . A A . 402 LYS HZ3  1 1 
       12 13810 1 1 49 LYS N    N -19.483  -5.851  -2.554 1.00 . A A . 402 LYS N    1 1 
       12 13811 1 1 49 LYS NZ   N -18.916  -9.730   1.297 1.00 . A A . 402 LYS NZ   1 1 
       12 13812 1 1 49 LYS O    O -17.601  -3.961  -3.625 1.00 . A A . 402 LYS O    1 1 
       12 13813 1 1 50 LYS C    C -15.511  -1.652  -1.263 1.00 . A A . 403 LYS C    1 1 
       12 13814 1 1 50 LYS CA   C -16.872  -1.988  -1.869 1.00 . A A . 403 LYS CA   1 1 
       12 13815 1 1 50 LYS CB   C -17.896  -0.923  -1.478 1.00 . A A . 403 LYS CB   1 1 
       12 13816 1 1 50 LYS CD   C -20.185   0.060  -1.854 1.00 . A A . 403 LYS CD   1 1 
       12 13817 1 1 50 LYS CE   C -19.687   1.391  -2.399 1.00 . A A . 403 LYS CE   1 1 
       12 13818 1 1 50 LYS CG   C -19.230  -1.077  -2.190 1.00 . A A . 403 LYS CG   1 1 
       12 13819 1 1 50 LYS H    H -17.441  -3.547  -0.536 1.00 . A A . 403 LYS H    1 1 
       12 13820 1 1 50 LYS HA   H -16.775  -1.984  -2.943 1.00 . A A . 403 LYS HA   1 1 
       12 13821 1 1 50 LYS HB2  H -18.070  -0.980  -0.413 1.00 . A A . 403 LYS HB2  1 1 
       12 13822 1 1 50 LYS HB3  H -17.496   0.051  -1.716 1.00 . A A . 403 LYS HB3  1 1 
       12 13823 1 1 50 LYS HD2  H -21.150  -0.155  -2.287 1.00 . A A . 403 LYS HD2  1 1 
       12 13824 1 1 50 LYS HD3  H -20.277   0.133  -0.780 1.00 . A A . 403 LYS HD3  1 1 
       12 13825 1 1 50 LYS HE2  H -20.386   2.164  -2.120 1.00 . A A . 403 LYS HE2  1 1 
       12 13826 1 1 50 LYS HE3  H -18.722   1.605  -1.964 1.00 . A A . 403 LYS HE3  1 1 
       12 13827 1 1 50 LYS HG2  H -19.059  -1.086  -3.255 1.00 . A A . 403 LYS HG2  1 1 
       12 13828 1 1 50 LYS HG3  H -19.681  -2.011  -1.890 1.00 . A A . 403 LYS HG3  1 1 
       12 13829 1 1 50 LYS HZ1  H -18.745   0.779  -4.161 1.00 . A A . 403 LYS HZ1  1 1 
       12 13830 1 1 50 LYS HZ2  H -19.409   2.333  -4.242 1.00 . A A . 403 LYS HZ2  1 1 
       12 13831 1 1 50 LYS HZ3  H -20.419   0.979  -4.312 1.00 . A A . 403 LYS HZ3  1 1 
       12 13832 1 1 50 LYS N    N -17.347  -3.316  -1.487 1.00 . A A . 403 LYS N    1 1 
       12 13833 1 1 50 LYS NZ   N -19.555   1.369  -3.882 1.00 . A A . 403 LYS NZ   1 1 
       12 13834 1 1 50 LYS O    O -15.210  -2.016  -0.129 1.00 . A A . 403 LYS O    1 1 
       12 13835 1 1 51 CYS C    C -13.108   0.905  -2.136 1.00 . A A . 404 CYS C    1 1 
       12 13836 1 1 51 CYS CA   C -13.374  -0.506  -1.617 1.00 . A A . 404 CYS CA   1 1 
       12 13837 1 1 51 CYS CB   C -12.294  -1.461  -2.142 1.00 . A A . 404 CYS CB   1 1 
       12 13838 1 1 51 CYS H    H -15.021  -0.671  -2.930 1.00 . A A . 404 CYS H    1 1 
       12 13839 1 1 51 CYS HA   H -13.351  -0.496  -0.538 1.00 . A A . 404 CYS HA   1 1 
       12 13840 1 1 51 CYS HB2  H -12.499  -2.459  -1.793 1.00 . A A . 404 CYS HB2  1 1 
       12 13841 1 1 51 CYS HB3  H -12.312  -1.452  -3.221 1.00 . A A . 404 CYS HB3  1 1 
       12 13842 1 1 51 CYS N    N -14.704  -0.934  -2.041 1.00 . A A . 404 CYS N    1 1 
       12 13843 1 1 51 CYS O    O -12.272   1.104  -3.013 1.00 . A A . 404 CYS O    1 1 
       12 13844 1 1 51 CYS SG   S -10.605  -1.019  -1.615 1.00 . A A . 404 CYS SG   1 1 
       12 13845 1 1 52 THR C    C -12.560   3.982  -1.357 1.00 . A A . 405 THR C    1 1 
       12 13846 1 1 52 THR CA   C -13.720   3.265  -2.041 1.00 . A A . 405 THR CA   1 1 
       12 13847 1 1 52 THR CB   C -15.014   4.059  -1.782 1.00 . A A . 405 THR CB   1 1 
       12 13848 1 1 52 THR CG2  C -16.163   3.506  -2.611 1.00 . A A . 405 THR CG2  1 1 
       12 13849 1 1 52 THR H    H -14.518   1.645  -0.926 1.00 . A A . 405 THR H    1 1 
       12 13850 1 1 52 THR HA   H -13.542   3.261  -3.106 1.00 . A A . 405 THR HA   1 1 
       12 13851 1 1 52 THR HB   H -14.848   5.088  -2.067 1.00 . A A . 405 THR HB   1 1 
       12 13852 1 1 52 THR HG1  H -16.154   4.512  -0.237 1.00 . A A . 405 THR HG1  1 1 
       12 13853 1 1 52 THR HG21 H -16.128   3.929  -3.605 1.00 . A A . 405 THR HG21 1 1 
       12 13854 1 1 52 THR HG22 H -17.102   3.765  -2.143 1.00 . A A . 405 THR HG22 1 1 
       12 13855 1 1 52 THR HG23 H -16.078   2.432  -2.675 1.00 . A A . 405 THR HG23 1 1 
       12 13856 1 1 52 THR N    N -13.852   1.874  -1.610 1.00 . A A . 405 THR N    1 1 
       12 13857 1 1 52 THR O    O -12.280   3.757  -0.180 1.00 . A A . 405 THR O    1 1 
       12 13858 1 1 52 THR OG1  O -15.350   4.009  -0.391 1.00 . A A . 405 THR OG1  1 1 
       12 13859 1 1 53 LEU C    C -11.271   6.690  -0.617 1.00 . A A . 406 LEU C    1 1 
       12 13860 1 1 53 LEU CA   C -10.778   5.637  -1.600 1.00 . A A . 406 LEU CA   1 1 
       12 13861 1 1 53 LEU CB   C -10.026   6.296  -2.760 1.00 . A A . 406 LEU CB   1 1 
       12 13862 1 1 53 LEU CD1  C  -8.948   8.357  -1.784 1.00 . A A . 406 LEU CD1  1 1 
       12 13863 1 1 53 LEU CD2  C  -7.865   6.122  -1.486 1.00 . A A . 406 LEU CD2  1 1 
       12 13864 1 1 53 LEU CG   C  -8.704   6.993  -2.408 1.00 . A A . 406 LEU CG   1 1 
       12 13865 1 1 53 LEU H    H -12.182   4.997  -3.034 1.00 . A A . 406 LEU H    1 1 
       12 13866 1 1 53 LEU HA   H -10.108   4.966  -1.087 1.00 . A A . 406 LEU HA   1 1 
       12 13867 1 1 53 LEU HB2  H  -9.816   5.536  -3.497 1.00 . A A . 406 LEU HB2  1 1 
       12 13868 1 1 53 LEU HB3  H -10.680   7.031  -3.208 1.00 . A A . 406 LEU HB3  1 1 
       12 13869 1 1 53 LEU HD11 H  -8.698   9.128  -2.500 1.00 . A A . 406 LEU HD11 1 1 
       12 13870 1 1 53 LEU HD12 H  -8.330   8.468  -0.905 1.00 . A A . 406 LEU HD12 1 1 
       12 13871 1 1 53 LEU HD13 H  -9.988   8.447  -1.508 1.00 . A A . 406 LEU HD13 1 1 
       12 13872 1 1 53 LEU HD21 H  -8.422   5.912  -0.586 1.00 . A A . 406 LEU HD21 1 1 
       12 13873 1 1 53 LEU HD22 H  -6.948   6.637  -1.232 1.00 . A A . 406 LEU HD22 1 1 
       12 13874 1 1 53 LEU HD23 H  -7.628   5.194  -1.987 1.00 . A A . 406 LEU HD23 1 1 
       12 13875 1 1 53 LEU HG   H  -8.145   7.143  -3.312 1.00 . A A . 406 LEU HG   1 1 
       12 13876 1 1 53 LEU N    N -11.899   4.860  -2.111 1.00 . A A . 406 LEU N    1 1 
       12 13877 1 1 53 LEU O    O -12.338   7.275  -0.803 1.00 . A A . 406 LEU O    1 1 
       12 13878 1 1 54 ASP C    C  -9.757   8.979   1.551 1.00 . A A . 407 ASP C    1 1 
       12 13879 1 1 54 ASP CA   C -10.845   7.915   1.435 1.00 . A A . 407 ASP CA   1 1 
       12 13880 1 1 54 ASP CB   C -11.067   7.233   2.787 1.00 . A A . 407 ASP CB   1 1 
       12 13881 1 1 54 ASP CG   C -11.555   8.195   3.856 1.00 . A A . 407 ASP CG   1 1 
       12 13882 1 1 54 ASP H    H  -9.647   6.432   0.509 1.00 . A A . 407 ASP H    1 1 
       12 13883 1 1 54 ASP HA   H -11.763   8.389   1.124 1.00 . A A . 407 ASP HA   1 1 
       12 13884 1 1 54 ASP HB2  H -11.805   6.453   2.671 1.00 . A A . 407 ASP HB2  1 1 
       12 13885 1 1 54 ASP HB3  H -10.137   6.794   3.119 1.00 . A A . 407 ASP HB3  1 1 
       12 13886 1 1 54 ASP N    N -10.488   6.928   0.424 1.00 . A A . 407 ASP N    1 1 
       12 13887 1 1 54 ASP O    O  -8.580   8.661   1.709 1.00 . A A . 407 ASP O    1 1 
       12 13888 1 1 54 ASP OD1  O -11.739   9.390   3.543 1.00 . A A . 407 ASP OD1  1 1 
       12 13889 1 1 54 ASP OD2  O -11.759   7.750   5.004 1.00 . A A . 407 ASP OD2  1 1 
       12 13890 1 1 55 LYS C    C  -8.608  11.456   2.940 1.00 . A A . 408 LYS C    1 1 
       12 13891 1 1 55 LYS CA   C  -9.223  11.354   1.549 1.00 . A A . 408 LYS CA   1 1 
       12 13892 1 1 55 LYS CB   C  -9.919  12.668   1.165 1.00 . A A . 408 LYS CB   1 1 
       12 13893 1 1 55 LYS CD   C -10.603  13.832   3.298 1.00 . A A . 408 LYS CD   1 1 
       12 13894 1 1 55 LYS CE   C -11.768  14.253   4.180 1.00 . A A . 408 LYS CE   1 1 
       12 13895 1 1 55 LYS CG   C -11.078  13.063   2.074 1.00 . A A . 408 LYS CG   1 1 
       12 13896 1 1 55 LYS H    H -11.115  10.430   1.331 1.00 . A A . 408 LYS H    1 1 
       12 13897 1 1 55 LYS HA   H  -8.430  11.164   0.840 1.00 . A A . 408 LYS HA   1 1 
       12 13898 1 1 55 LYS HB2  H  -9.191  13.464   1.188 1.00 . A A . 408 LYS HB2  1 1 
       12 13899 1 1 55 LYS HB3  H -10.298  12.573   0.161 1.00 . A A . 408 LYS HB3  1 1 
       12 13900 1 1 55 LYS HD2  H  -9.940  13.203   3.872 1.00 . A A . 408 LYS HD2  1 1 
       12 13901 1 1 55 LYS HD3  H -10.071  14.715   2.972 1.00 . A A . 408 LYS HD3  1 1 
       12 13902 1 1 55 LYS HE2  H -12.299  13.369   4.499 1.00 . A A . 408 LYS HE2  1 1 
       12 13903 1 1 55 LYS HE3  H -11.380  14.771   5.044 1.00 . A A . 408 LYS HE3  1 1 
       12 13904 1 1 55 LYS HG2  H -11.763  13.683   1.516 1.00 . A A . 408 LYS HG2  1 1 
       12 13905 1 1 55 LYS HG3  H -11.586  12.166   2.399 1.00 . A A . 408 LYS HG3  1 1 
       12 13906 1 1 55 LYS HZ1  H -13.696  14.868   3.660 1.00 . A A . 408 LYS HZ1  1 1 
       12 13907 1 1 55 LYS HZ2  H -12.551  15.095   2.436 1.00 . A A . 408 LYS HZ2  1 1 
       12 13908 1 1 55 LYS HZ3  H -12.578  16.134   3.769 1.00 . A A . 408 LYS HZ3  1 1 
       12 13909 1 1 55 LYS N    N -10.161  10.242   1.464 1.00 . A A . 408 LYS N    1 1 
       12 13910 1 1 55 LYS NZ   N -12.714  15.150   3.461 1.00 . A A . 408 LYS NZ   1 1 
       12 13911 1 1 55 LYS O    O  -7.424  11.753   3.083 1.00 . A A . 408 LYS O    1 1 
       12 13912 1 1 56 GLU C    C  -7.964  10.191   5.668 1.00 . A A . 409 GLU C    1 1 
       12 13913 1 1 56 GLU CA   C  -8.970  11.293   5.343 1.00 . A A . 409 GLU CA   1 1 
       12 13914 1 1 56 GLU CB   C -10.169  11.200   6.285 1.00 . A A . 409 GLU CB   1 1 
       12 13915 1 1 56 GLU CD   C  -9.229  12.644   8.139 1.00 . A A . 409 GLU CD   1 1 
       12 13916 1 1 56 GLU CG   C  -9.800  11.290   7.755 1.00 . A A . 409 GLU CG   1 1 
       12 13917 1 1 56 GLU H    H -10.359  10.995   3.782 1.00 . A A . 409 GLU H    1 1 
       12 13918 1 1 56 GLU HA   H  -8.491  12.251   5.483 1.00 . A A . 409 GLU HA   1 1 
       12 13919 1 1 56 GLU HB2  H -10.854  12.002   6.059 1.00 . A A . 409 GLU HB2  1 1 
       12 13920 1 1 56 GLU HB3  H -10.668  10.256   6.120 1.00 . A A . 409 GLU HB3  1 1 
       12 13921 1 1 56 GLU HG2  H -10.683  11.109   8.344 1.00 . A A . 409 GLU HG2  1 1 
       12 13922 1 1 56 GLU HG3  H  -9.063  10.531   7.969 1.00 . A A . 409 GLU HG3  1 1 
       12 13923 1 1 56 GLU N    N  -9.423  11.218   3.961 1.00 . A A . 409 GLU N    1 1 
       12 13924 1 1 56 GLU O    O  -6.925  10.446   6.278 1.00 . A A . 409 GLU O    1 1 
       12 13925 1 1 56 GLU OE1  O  -9.163  13.535   7.266 1.00 . A A . 409 GLU OE1  1 1 
       12 13926 1 1 56 GLU OE2  O  -8.853  12.814   9.319 1.00 . A A . 409 GLU OE2  1 1 
       12 13927 1 1 57 GLU C    C  -6.119   7.914   4.721 1.00 . A A . 410 GLU C    1 1 
       12 13928 1 1 57 GLU CA   C  -7.407   7.828   5.535 1.00 . A A . 410 GLU CA   1 1 
       12 13929 1 1 57 GLU CB   C  -8.133   6.515   5.238 1.00 . A A . 410 GLU CB   1 1 
       12 13930 1 1 57 GLU CD   C -10.035   4.960   5.849 1.00 . A A . 410 GLU CD   1 1 
       12 13931 1 1 57 GLU CG   C  -9.347   6.282   6.126 1.00 . A A . 410 GLU CG   1 1 
       12 13932 1 1 57 GLU H    H  -9.128   8.818   4.798 1.00 . A A . 410 GLU H    1 1 
       12 13933 1 1 57 GLU HA   H  -7.150   7.851   6.583 1.00 . A A . 410 GLU HA   1 1 
       12 13934 1 1 57 GLU HB2  H  -8.462   6.522   4.209 1.00 . A A . 410 GLU HB2  1 1 
       12 13935 1 1 57 GLU HB3  H  -7.446   5.695   5.383 1.00 . A A . 410 GLU HB3  1 1 
       12 13936 1 1 57 GLU HG2  H  -9.029   6.294   7.157 1.00 . A A . 410 GLU HG2  1 1 
       12 13937 1 1 57 GLU HG3  H -10.054   7.082   5.961 1.00 . A A . 410 GLU HG3  1 1 
       12 13938 1 1 57 GLU N    N  -8.282   8.965   5.272 1.00 . A A . 410 GLU N    1 1 
       12 13939 1 1 57 GLU O    O  -5.035   7.640   5.234 1.00 . A A . 410 GLU O    1 1 
       12 13940 1 1 57 GLU OE1  O  -9.547   4.205   4.984 1.00 . A A . 410 GLU OE1  1 1 
       12 13941 1 1 57 GLU OE2  O -11.062   4.679   6.501 1.00 . A A . 410 GLU OE2  1 1 
       12 13942 1 1 58 ALA C    C  -4.149   9.527   3.004 1.00 . A A . 411 ALA C    1 1 
       12 13943 1 1 58 ALA CA   C  -5.082   8.398   2.572 1.00 . A A . 411 ALA CA   1 1 
       12 13944 1 1 58 ALA CB   C  -5.527   8.601   1.132 1.00 . A A . 411 ALA CB   1 1 
       12 13945 1 1 58 ALA H    H  -7.135   8.484   3.093 1.00 . A A . 411 ALA H    1 1 
       12 13946 1 1 58 ALA HA   H  -4.538   7.464   2.627 1.00 . A A . 411 ALA HA   1 1 
       12 13947 1 1 58 ALA HB1  H  -4.727   8.318   0.464 1.00 . A A . 411 ALA HB1  1 1 
       12 13948 1 1 58 ALA HB2  H  -5.777   9.641   0.976 1.00 . A A . 411 ALA HB2  1 1 
       12 13949 1 1 58 ALA HB3  H  -6.395   7.989   0.933 1.00 . A A . 411 ALA HB3  1 1 
       12 13950 1 1 58 ALA N    N  -6.243   8.286   3.450 1.00 . A A . 411 ALA N    1 1 
       12 13951 1 1 58 ALA O    O  -2.931   9.363   3.014 1.00 . A A . 411 ALA O    1 1 
       12 13952 1 1 59 LYS C    C  -3.141  11.480   5.050 1.00 . A A . 412 LYS C    1 1 
       12 13953 1 1 59 LYS CA   C  -3.915  11.815   3.779 1.00 . A A . 412 LYS CA   1 1 
       12 13954 1 1 59 LYS CB   C  -4.790  13.051   4.005 1.00 . A A . 412 LYS CB   1 1 
       12 13955 1 1 59 LYS CD   C  -6.589  14.175   5.366 1.00 . A A . 412 LYS CD   1 1 
       12 13956 1 1 59 LYS CE   C  -5.742  15.390   5.708 1.00 . A A . 412 LYS CE   1 1 
       12 13957 1 1 59 LYS CG   C  -5.740  12.925   5.187 1.00 . A A . 412 LYS CG   1 1 
       12 13958 1 1 59 LYS H    H  -5.694  10.758   3.325 1.00 . A A . 412 LYS H    1 1 
       12 13959 1 1 59 LYS HA   H  -3.207  12.027   2.991 1.00 . A A . 412 LYS HA   1 1 
       12 13960 1 1 59 LYS HB2  H  -4.151  13.905   4.176 1.00 . A A . 412 LYS HB2  1 1 
       12 13961 1 1 59 LYS HB3  H  -5.379  13.226   3.117 1.00 . A A . 412 LYS HB3  1 1 
       12 13962 1 1 59 LYS HD2  H  -7.120  14.370   4.445 1.00 . A A . 412 LYS HD2  1 1 
       12 13963 1 1 59 LYS HD3  H  -7.298  14.006   6.162 1.00 . A A . 412 LYS HD3  1 1 
       12 13964 1 1 59 LYS HE2  H  -5.182  15.181   6.608 1.00 . A A . 412 LYS HE2  1 1 
       12 13965 1 1 59 LYS HE3  H  -5.057  15.577   4.894 1.00 . A A . 412 LYS HE3  1 1 
       12 13966 1 1 59 LYS HG2  H  -6.392  12.081   5.024 1.00 . A A . 412 LYS HG2  1 1 
       12 13967 1 1 59 LYS HG3  H  -5.160  12.764   6.085 1.00 . A A . 412 LYS HG3  1 1 
       12 13968 1 1 59 LYS HZ1  H  -7.571  16.332   6.067 1.00 . A A . 412 LYS HZ1  1 1 
       12 13969 1 1 59 LYS HZ2  H  -6.513  17.236   5.106 1.00 . A A . 412 LYS HZ2  1 1 
       12 13970 1 1 59 LYS HZ3  H  -6.247  17.115   6.771 1.00 . A A . 412 LYS HZ3  1 1 
       12 13971 1 1 59 LYS N    N  -4.719  10.675   3.354 1.00 . A A . 412 LYS N    1 1 
       12 13972 1 1 59 LYS NZ   N  -6.577  16.604   5.928 1.00 . A A . 412 LYS NZ   1 1 
       12 13973 1 1 59 LYS O    O  -1.997  11.901   5.222 1.00 . A A . 412 LYS O    1 1 
       12 13974 1 1 60 LYS C    C  -2.099   9.253   6.974 1.00 . A A . 413 LYS C    1 1 
       12 13975 1 1 60 LYS CA   C  -3.165  10.325   7.190 1.00 . A A . 413 LYS CA   1 1 
       12 13976 1 1 60 LYS CB   C  -4.247   9.818   8.142 1.00 . A A . 413 LYS CB   1 1 
       12 13977 1 1 60 LYS CD   C  -2.879  10.131  10.229 1.00 . A A . 413 LYS CD   1 1 
       12 13978 1 1 60 LYS CE   C  -2.366   9.472  11.500 1.00 . A A . 413 LYS CE   1 1 
       12 13979 1 1 60 LYS CG   C  -3.698   9.161   9.390 1.00 . A A . 413 LYS CG   1 1 
       12 13980 1 1 60 LYS H    H  -4.685  10.415   5.745 1.00 . A A . 413 LYS H    1 1 
       12 13981 1 1 60 LYS HA   H  -2.699  11.198   7.623 1.00 . A A . 413 LYS HA   1 1 
       12 13982 1 1 60 LYS HB2  H  -4.866  10.651   8.443 1.00 . A A . 413 LYS HB2  1 1 
       12 13983 1 1 60 LYS HB3  H  -4.859   9.097   7.621 1.00 . A A . 413 LYS HB3  1 1 
       12 13984 1 1 60 LYS HD2  H  -2.035  10.471   9.648 1.00 . A A . 413 LYS HD2  1 1 
       12 13985 1 1 60 LYS HD3  H  -3.498  10.974  10.495 1.00 . A A . 413 LYS HD3  1 1 
       12 13986 1 1 60 LYS HE2  H  -1.745   8.631  11.229 1.00 . A A . 413 LYS HE2  1 1 
       12 13987 1 1 60 LYS HE3  H  -1.777  10.192  12.050 1.00 . A A . 413 LYS HE3  1 1 
       12 13988 1 1 60 LYS HG2  H  -4.521   8.792   9.981 1.00 . A A . 413 LYS HG2  1 1 
       12 13989 1 1 60 LYS HG3  H  -3.071   8.339   9.086 1.00 . A A . 413 LYS HG3  1 1 
       12 13990 1 1 60 LYS HZ1  H  -4.390   9.349  12.005 1.00 . A A . 413 LYS HZ1  1 1 
       12 13991 1 1 60 LYS HZ2  H  -3.348   9.332  13.339 1.00 . A A . 413 LYS HZ2  1 1 
       12 13992 1 1 60 LYS HZ3  H  -3.505   7.952  12.371 1.00 . A A . 413 LYS HZ3  1 1 
       12 13993 1 1 60 LYS N    N  -3.776  10.722   5.937 1.00 . A A . 413 LYS N    1 1 
       12 13994 1 1 60 LYS NZ   N  -3.480   8.992  12.364 1.00 . A A . 413 LYS NZ   1 1 
       12 13995 1 1 60 LYS O    O  -1.026   9.307   7.574 1.00 . A A . 413 LYS O    1 1 
       12 13996 1 1 61 VAL C    C  -0.146   7.734   5.311 1.00 . A A . 414 VAL C    1 1 
       12 13997 1 1 61 VAL CA   C  -1.470   7.189   5.837 1.00 . A A . 414 VAL CA   1 1 
       12 13998 1 1 61 VAL CB   C  -2.055   6.176   4.833 1.00 . A A . 414 VAL CB   1 1 
       12 13999 1 1 61 VAL CG1  C  -1.943   6.693   3.418 1.00 . A A . 414 VAL CG1  1 1 
       12 14000 1 1 61 VAL CG2  C  -1.373   4.823   4.973 1.00 . A A . 414 VAL CG2  1 1 
       12 14001 1 1 61 VAL H    H  -3.275   8.283   5.676 1.00 . A A . 414 VAL H    1 1 
       12 14002 1 1 61 VAL HA   H  -1.281   6.671   6.754 1.00 . A A . 414 VAL HA   1 1 
       12 14003 1 1 61 VAL HB   H  -3.103   6.051   5.055 1.00 . A A . 414 VAL HB   1 1 
       12 14004 1 1 61 VAL HG11 H  -1.183   7.455   3.385 1.00 . A A . 414 VAL HG11 1 1 
       12 14005 1 1 61 VAL HG12 H  -2.889   7.111   3.114 1.00 . A A . 414 VAL HG12 1 1 
       12 14006 1 1 61 VAL HG13 H  -1.674   5.883   2.759 1.00 . A A . 414 VAL HG13 1 1 
       12 14007 1 1 61 VAL HG21 H  -0.436   4.835   4.436 1.00 . A A . 414 VAL HG21 1 1 
       12 14008 1 1 61 VAL HG22 H  -2.012   4.054   4.567 1.00 . A A . 414 VAL HG22 1 1 
       12 14009 1 1 61 VAL HG23 H  -1.185   4.621   6.018 1.00 . A A . 414 VAL HG23 1 1 
       12 14010 1 1 61 VAL N    N  -2.403   8.275   6.120 1.00 . A A . 414 VAL N    1 1 
       12 14011 1 1 61 VAL O    O   0.925   7.216   5.628 1.00 . A A . 414 VAL O    1 1 
       12 14012 1 1 62 ALA C    C   1.600  10.367   4.931 1.00 . A A . 415 ALA C    1 1 
       12 14013 1 1 62 ALA CA   C   0.950   9.413   3.934 1.00 . A A . 415 ALA CA   1 1 
       12 14014 1 1 62 ALA CB   C   0.588  10.151   2.654 1.00 . A A . 415 ALA CB   1 1 
       12 14015 1 1 62 ALA H    H  -1.118   9.149   4.294 1.00 . A A . 415 ALA H    1 1 
       12 14016 1 1 62 ALA HA   H   1.654   8.632   3.687 1.00 . A A . 415 ALA HA   1 1 
       12 14017 1 1 62 ALA HB1  H   1.326   9.937   1.896 1.00 . A A . 415 ALA HB1  1 1 
       12 14018 1 1 62 ALA HB2  H   0.565  11.212   2.846 1.00 . A A . 415 ALA HB2  1 1 
       12 14019 1 1 62 ALA HB3  H  -0.384   9.824   2.313 1.00 . A A . 415 ALA HB3  1 1 
       12 14020 1 1 62 ALA N    N  -0.233   8.786   4.507 1.00 . A A . 415 ALA N    1 1 
       12 14021 1 1 62 ALA O    O   2.824  10.450   5.021 1.00 . A A . 415 ALA O    1 1 
       12 14022 1 1 63 ASP C    C   1.674  11.337   7.950 1.00 . A A . 416 ASP C    1 1 
       12 14023 1 1 63 ASP CA   C   1.246  12.047   6.668 1.00 . A A . 416 ASP CA   1 1 
       12 14024 1 1 63 ASP CB   C   0.153  13.070   6.976 1.00 . A A . 416 ASP CB   1 1 
       12 14025 1 1 63 ASP CG   C   0.647  14.223   7.832 1.00 . A A . 416 ASP CG   1 1 
       12 14026 1 1 63 ASP H    H  -0.197  10.972   5.555 1.00 . A A . 416 ASP H    1 1 
       12 14027 1 1 63 ASP HA   H   2.100  12.557   6.250 1.00 . A A . 416 ASP HA   1 1 
       12 14028 1 1 63 ASP HB2  H  -0.222  13.473   6.048 1.00 . A A . 416 ASP HB2  1 1 
       12 14029 1 1 63 ASP HB3  H  -0.651  12.575   7.499 1.00 . A A . 416 ASP HB3  1 1 
       12 14030 1 1 63 ASP N    N   0.767  11.088   5.676 1.00 . A A . 416 ASP N    1 1 
       12 14031 1 1 63 ASP O    O   1.425  11.818   9.056 1.00 . A A . 416 ASP O    1 1 
       12 14032 1 1 63 ASP OD1  O   1.856  14.258   8.145 1.00 . A A . 416 ASP OD1  1 1 
       12 14033 1 1 63 ASP OD2  O  -0.176  15.095   8.184 1.00 . A A . 416 ASP OD2  1 1 
       12 14034 1 1 64 GLU C    C   3.960   8.513   8.566 1.00 . A A . 417 GLU C    1 1 
       12 14035 1 1 64 GLU CA   C   2.781   9.412   8.937 1.00 . A A . 417 GLU CA   1 1 
       12 14036 1 1 64 GLU CB   C   1.640   8.568   9.514 1.00 . A A . 417 GLU CB   1 1 
       12 14037 1 1 64 GLU CD   C   0.003   6.674   9.163 1.00 . A A . 417 GLU CD   1 1 
       12 14038 1 1 64 GLU CG   C   1.116   7.508   8.558 1.00 . A A . 417 GLU CG   1 1 
       12 14039 1 1 64 GLU H    H   2.477   9.861   6.886 1.00 . A A . 417 GLU H    1 1 
       12 14040 1 1 64 GLU HA   H   3.109  10.111   9.693 1.00 . A A . 417 GLU HA   1 1 
       12 14041 1 1 64 GLU HB2  H   1.989   8.074  10.408 1.00 . A A . 417 GLU HB2  1 1 
       12 14042 1 1 64 GLU HB3  H   0.820   9.223   9.773 1.00 . A A . 417 GLU HB3  1 1 
       12 14043 1 1 64 GLU HG2  H   0.737   7.996   7.672 1.00 . A A . 417 GLU HG2  1 1 
       12 14044 1 1 64 GLU HG3  H   1.930   6.853   8.287 1.00 . A A . 417 GLU HG3  1 1 
       12 14045 1 1 64 GLU N    N   2.317  10.190   7.792 1.00 . A A . 417 GLU N    1 1 
       12 14046 1 1 64 GLU O    O   4.871   8.315   9.371 1.00 . A A . 417 GLU O    1 1 
       12 14047 1 1 64 GLU OE1  O  -0.373   6.936  10.325 1.00 . A A . 417 GLU OE1  1 1 
       12 14048 1 1 64 GLU OE2  O  -0.494   5.759   8.474 1.00 . A A . 417 GLU OE2  1 1 
       12 14049 1 1 65 THR C    C   4.993   6.912   5.380 1.00 . A A . 418 THR C    1 1 
       12 14050 1 1 65 THR CA   C   5.014   7.088   6.898 1.00 . A A . 418 THR CA   1 1 
       12 14051 1 1 65 THR CB   C   4.930   5.711   7.580 1.00 . A A . 418 THR CB   1 1 
       12 14052 1 1 65 THR CG2  C   3.554   5.107   7.388 1.00 . A A . 418 THR CG2  1 1 
       12 14053 1 1 65 THR H    H   3.190   8.154   6.752 1.00 . A A . 418 THR H    1 1 
       12 14054 1 1 65 THR HA   H   5.946   7.540   7.180 1.00 . A A . 418 THR HA   1 1 
       12 14055 1 1 65 THR HB   H   5.103   5.839   8.639 1.00 . A A . 418 THR HB   1 1 
       12 14056 1 1 65 THR HG1  H   6.535   5.330   6.497 1.00 . A A . 418 THR HG1  1 1 
       12 14057 1 1 65 THR HG21 H   3.651   4.113   6.978 1.00 . A A . 418 THR HG21 1 1 
       12 14058 1 1 65 THR HG22 H   2.988   5.725   6.707 1.00 . A A . 418 THR HG22 1 1 
       12 14059 1 1 65 THR HG23 H   3.047   5.059   8.338 1.00 . A A . 418 THR HG23 1 1 
       12 14060 1 1 65 THR N    N   3.942   7.967   7.352 1.00 . A A . 418 THR N    1 1 
       12 14061 1 1 65 THR O    O   4.903   5.794   4.871 1.00 . A A . 418 THR O    1 1 
       12 14062 1 1 65 THR OG1  O   5.929   4.831   7.049 1.00 . A A . 418 THR OG1  1 1 
       12 14063 1 1 66 ALA C    C   5.582   9.304   2.605 1.00 . A A . 419 ALA C    1 1 
       12 14064 1 1 66 ALA CA   C   5.079   7.989   3.196 1.00 . A A . 419 ALA CA   1 1 
       12 14065 1 1 66 ALA CB   C   3.683   7.676   2.678 1.00 . A A . 419 ALA CB   1 1 
       12 14066 1 1 66 ALA H    H   5.158   8.890   5.114 1.00 . A A . 419 ALA H    1 1 
       12 14067 1 1 66 ALA HA   H   5.739   7.193   2.884 1.00 . A A . 419 ALA HA   1 1 
       12 14068 1 1 66 ALA HB1  H   3.263   6.859   3.246 1.00 . A A . 419 ALA HB1  1 1 
       12 14069 1 1 66 ALA HB2  H   3.740   7.397   1.636 1.00 . A A . 419 ALA HB2  1 1 
       12 14070 1 1 66 ALA HB3  H   3.055   8.548   2.784 1.00 . A A . 419 ALA HB3  1 1 
       12 14071 1 1 66 ALA N    N   5.084   8.026   4.656 1.00 . A A . 419 ALA N    1 1 
       12 14072 1 1 66 ALA O    O   6.384   9.304   1.670 1.00 . A A . 419 ALA O    1 1 
       12 14073 1 1 67 LYS C    C   7.012  11.951   2.860 1.00 . A A . 420 LYS C    1 1 
       12 14074 1 1 67 LYS CA   C   5.514  11.737   2.669 1.00 . A A . 420 LYS CA   1 1 
       12 14075 1 1 67 LYS CB   C   4.738  12.836   3.397 1.00 . A A . 420 LYS CB   1 1 
       12 14076 1 1 67 LYS CD   C   2.513  13.889   3.925 1.00 . A A . 420 LYS CD   1 1 
       12 14077 1 1 67 LYS CE   C   2.986  15.280   3.530 1.00 . A A . 420 LYS CE   1 1 
       12 14078 1 1 67 LYS CG   C   3.237  12.802   3.143 1.00 . A A . 420 LYS CG   1 1 
       12 14079 1 1 67 LYS H    H   4.471  10.357   3.892 1.00 . A A . 420 LYS H    1 1 
       12 14080 1 1 67 LYS HA   H   5.289  11.786   1.617 1.00 . A A . 420 LYS HA   1 1 
       12 14081 1 1 67 LYS HB2  H   4.903  12.734   4.458 1.00 . A A . 420 LYS HB2  1 1 
       12 14082 1 1 67 LYS HB3  H   5.113  13.797   3.074 1.00 . A A . 420 LYS HB3  1 1 
       12 14083 1 1 67 LYS HD2  H   1.454  13.812   3.730 1.00 . A A . 420 LYS HD2  1 1 
       12 14084 1 1 67 LYS HD3  H   2.697  13.741   4.979 1.00 . A A . 420 LYS HD3  1 1 
       12 14085 1 1 67 LYS HE2  H   2.466  16.009   4.134 1.00 . A A . 420 LYS HE2  1 1 
       12 14086 1 1 67 LYS HE3  H   4.048  15.351   3.716 1.00 . A A . 420 LYS HE3  1 1 
       12 14087 1 1 67 LYS HG2  H   3.056  12.951   2.089 1.00 . A A . 420 LYS HG2  1 1 
       12 14088 1 1 67 LYS HG3  H   2.854  11.838   3.443 1.00 . A A . 420 LYS HG3  1 1 
       12 14089 1 1 67 LYS HZ1  H   2.548  16.585   1.959 1.00 . A A . 420 LYS HZ1  1 1 
       12 14090 1 1 67 LYS HZ2  H   1.895  15.036   1.765 1.00 . A A . 420 LYS HZ2  1 1 
       12 14091 1 1 67 LYS HZ3  H   3.548  15.293   1.519 1.00 . A A . 420 LYS HZ3  1 1 
       12 14092 1 1 67 LYS N    N   5.107  10.420   3.150 1.00 . A A . 420 LYS N    1 1 
       12 14093 1 1 67 LYS NZ   N   2.725  15.569   2.093 1.00 . A A . 420 LYS NZ   1 1 
       12 14094 1 1 67 LYS O    O   7.721  12.317   1.922 1.00 . A A . 420 LYS O    1 1 
       12 14095 1 1 68 ASP C    C   9.734  10.768   3.794 1.00 . A A . 421 ASP C    1 1 
       12 14096 1 1 68 ASP CA   C   8.897  11.895   4.396 1.00 . A A . 421 ASP CA   1 1 
       12 14097 1 1 68 ASP CB   C   9.097  11.941   5.913 1.00 . A A . 421 ASP CB   1 1 
       12 14098 1 1 68 ASP CG   C   8.364  13.101   6.558 1.00 . A A . 421 ASP CG   1 1 
       12 14099 1 1 68 ASP H    H   6.866  11.437   4.781 1.00 . A A . 421 ASP H    1 1 
       12 14100 1 1 68 ASP HA   H   9.221  12.832   3.971 1.00 . A A . 421 ASP HA   1 1 
       12 14101 1 1 68 ASP HB2  H   8.730  11.023   6.346 1.00 . A A . 421 ASP HB2  1 1 
       12 14102 1 1 68 ASP HB3  H  10.150  12.040   6.128 1.00 . A A . 421 ASP HB3  1 1 
       12 14103 1 1 68 ASP N    N   7.483  11.724   4.078 1.00 . A A . 421 ASP N    1 1 
       12 14104 1 1 68 ASP O    O   9.472   9.589   4.038 1.00 . A A . 421 ASP O    1 1 
       12 14105 1 1 68 ASP OD1  O   7.122  13.160   6.437 1.00 . A A . 421 ASP OD1  1 1 
       12 14106 1 1 68 ASP OD2  O   9.033  13.951   7.183 1.00 . A A . 421 ASP OD2  1 1 
       12 14107 1 1 69 GLY C    C  12.187  10.614   1.076 1.00 . A A . 422 GLY C    1 1 
       12 14108 1 1 69 GLY CA   C  11.606  10.145   2.394 1.00 . A A . 422 GLY CA   1 1 
       12 14109 1 1 69 GLY H    H  10.909  12.091   2.854 1.00 . A A . 422 GLY H    1 1 
       12 14110 1 1 69 GLY HA2  H  12.417   9.918   3.072 1.00 . A A . 422 GLY HA2  1 1 
       12 14111 1 1 69 GLY HA3  H  11.033   9.245   2.222 1.00 . A A . 422 GLY HA3  1 1 
       12 14112 1 1 69 GLY N    N  10.744  11.138   3.012 1.00 . A A . 422 GLY N    1 1 
       12 14113 1 1 69 GLY O    O  12.599  11.767   0.943 1.00 . A A . 422 GLY O    1 1 
       12 14114 1 1 70 LYS C    C  11.883  11.088  -1.910 1.00 . A A . 423 LYS C    1 1 
       12 14115 1 1 70 LYS CA   C  12.740  10.027  -1.226 1.00 . A A . 423 LYS CA   1 1 
       12 14116 1 1 70 LYS CB   C  12.795   8.760  -2.086 1.00 . A A . 423 LYS CB   1 1 
       12 14117 1 1 70 LYS CD   C  15.064   8.052  -1.251 1.00 . A A . 423 LYS CD   1 1 
       12 14118 1 1 70 LYS CE   C  15.868   6.944  -0.589 1.00 . A A . 423 LYS CE   1 1 
       12 14119 1 1 70 LYS CG   C  13.617   7.637  -1.471 1.00 . A A . 423 LYS CG   1 1 
       12 14120 1 1 70 LYS H    H  11.866   8.814   0.271 1.00 . A A . 423 LYS H    1 1 
       12 14121 1 1 70 LYS HA   H  13.740  10.413  -1.102 1.00 . A A . 423 LYS HA   1 1 
       12 14122 1 1 70 LYS HB2  H  11.790   8.399  -2.238 1.00 . A A . 423 LYS HB2  1 1 
       12 14123 1 1 70 LYS HB3  H  13.227   9.010  -3.045 1.00 . A A . 423 LYS HB3  1 1 
       12 14124 1 1 70 LYS HD2  H  15.511   8.286  -2.205 1.00 . A A . 423 LYS HD2  1 1 
       12 14125 1 1 70 LYS HD3  H  15.085   8.927  -0.617 1.00 . A A . 423 LYS HD3  1 1 
       12 14126 1 1 70 LYS HE2  H  16.880   7.291  -0.438 1.00 . A A . 423 LYS HE2  1 1 
       12 14127 1 1 70 LYS HE3  H  15.421   6.713   0.366 1.00 . A A . 423 LYS HE3  1 1 
       12 14128 1 1 70 LYS HG2  H  13.185   7.366  -0.520 1.00 . A A . 423 LYS HG2  1 1 
       12 14129 1 1 70 LYS HG3  H  13.594   6.784  -2.134 1.00 . A A . 423 LYS HG3  1 1 
       12 14130 1 1 70 LYS HZ1  H  15.017   5.621  -1.963 1.00 . A A . 423 LYS HZ1  1 1 
       12 14131 1 1 70 LYS HZ2  H  16.009   4.872  -0.814 1.00 . A A . 423 LYS HZ2  1 1 
       12 14132 1 1 70 LYS HZ3  H  16.700   5.747  -2.086 1.00 . A A . 423 LYS HZ3  1 1 
       12 14133 1 1 70 LYS N    N  12.214   9.714   0.098 1.00 . A A . 423 LYS N    1 1 
       12 14134 1 1 70 LYS NZ   N  15.901   5.709  -1.421 1.00 . A A . 423 LYS NZ   1 1 
       12 14135 1 1 70 LYS O    O  12.370  11.844  -2.750 1.00 . A A . 423 LYS O    1 1 
       12 14136 1 1 71 THR C    C   9.621  11.989  -3.638 1.00 . A A . 424 THR C    1 1 
       12 14137 1 1 71 THR CA   C   9.651  12.078  -2.115 1.00 . A A . 424 THR CA   1 1 
       12 14138 1 1 71 THR CB   C   9.967  13.530  -1.691 1.00 . A A . 424 THR CB   1 1 
       12 14139 1 1 71 THR CG2  C  10.031  13.648  -0.176 1.00 . A A . 424 THR CG2  1 1 
       12 14140 1 1 71 THR H    H  10.284  10.484  -0.876 1.00 . A A . 424 THR H    1 1 
       12 14141 1 1 71 THR HA   H   8.670  11.826  -1.737 1.00 . A A . 424 THR HA   1 1 
       12 14142 1 1 71 THR HB   H   9.176  14.173  -2.052 1.00 . A A . 424 THR HB   1 1 
       12 14143 1 1 71 THR HG1  H  11.911  13.846  -1.612 1.00 . A A . 424 THR HG1  1 1 
       12 14144 1 1 71 THR HG21 H  11.045  13.865   0.126 1.00 . A A . 424 THR HG21 1 1 
       12 14145 1 1 71 THR HG22 H   9.715  12.718   0.272 1.00 . A A . 424 THR HG22 1 1 
       12 14146 1 1 71 THR HG23 H   9.380  14.445   0.152 1.00 . A A . 424 THR HG23 1 1 
       12 14147 1 1 71 THR N    N  10.601  11.124  -1.547 1.00 . A A . 424 THR N    1 1 
       12 14148 1 1 71 THR O    O   9.553  13.005  -4.331 1.00 . A A . 424 THR O    1 1 
       12 14149 1 1 71 THR OG1  O  11.209  13.958  -2.258 1.00 . A A . 424 THR OG1  1 1 
       12 14150 1 1 72 GLY C    C   8.229  10.588  -6.150 1.00 . A A . 425 GLY C    1 1 
       12 14151 1 1 72 GLY CA   C   9.637  10.549  -5.586 1.00 . A A . 425 GLY CA   1 1 
       12 14152 1 1 72 GLY H    H   9.716   9.992  -3.546 1.00 . A A . 425 GLY H    1 1 
       12 14153 1 1 72 GLY HA2  H  10.226  11.317  -6.064 1.00 . A A . 425 GLY HA2  1 1 
       12 14154 1 1 72 GLY HA3  H  10.074   9.587  -5.805 1.00 . A A . 425 GLY HA3  1 1 
       12 14155 1 1 72 GLY N    N   9.667  10.762  -4.150 1.00 . A A . 425 GLY N    1 1 
       12 14156 1 1 72 GLY O    O   7.842   9.713  -6.924 1.00 . A A . 425 GLY O    1 1 
       12 14157 1 1 73 ASN C    C   6.031  11.799  -7.748 1.00 . A A . 426 ASN C    1 1 
       12 14158 1 1 73 ASN CA   C   6.087  11.751  -6.223 1.00 . A A . 426 ASN CA   1 1 
       12 14159 1 1 73 ASN CB   C   5.465  13.020  -5.635 1.00 . A A . 426 ASN CB   1 1 
       12 14160 1 1 73 ASN CG   C   3.997  13.168  -5.990 1.00 . A A . 426 ASN CG   1 1 
       12 14161 1 1 73 ASN H    H   7.829  12.264  -5.137 1.00 . A A . 426 ASN H    1 1 
       12 14162 1 1 73 ASN HA   H   5.526  10.894  -5.882 1.00 . A A . 426 ASN HA   1 1 
       12 14163 1 1 73 ASN HB2  H   5.553  12.990  -4.559 1.00 . A A . 426 ASN HB2  1 1 
       12 14164 1 1 73 ASN HB3  H   5.996  13.881  -6.011 1.00 . A A . 426 ASN HB3  1 1 
       12 14165 1 1 73 ASN HD21 H   3.505  13.131  -4.065 1.00 . A A . 426 ASN HD21 1 1 
       12 14166 1 1 73 ASN HD22 H   2.189  13.299  -5.173 1.00 . A A . 426 ASN HD22 1 1 
       12 14167 1 1 73 ASN N    N   7.462  11.602  -5.758 1.00 . A A . 426 ASN N    1 1 
       12 14168 1 1 73 ASN ND2  N   3.145  13.203  -4.973 1.00 . A A . 426 ASN ND2  1 1 
       12 14169 1 1 73 ASN O    O   6.828  12.484  -8.388 1.00 . A A . 426 ASN O    1 1 
       12 14170 1 1 73 ASN OD1  O   3.634  13.252  -7.163 1.00 . A A . 426 ASN OD1  1 1 
       12 14171 1 1 74 THR C    C   4.629  12.389 -10.348 1.00 . A A . 427 THR C    1 1 
       12 14172 1 1 74 THR CA   C   4.924  11.009  -9.771 1.00 . A A . 427 THR CA   1 1 
       12 14173 1 1 74 THR CB   C   3.791  10.049 -10.175 1.00 . A A . 427 THR CB   1 1 
       12 14174 1 1 74 THR CG2  C   4.096   8.630  -9.721 1.00 . A A . 427 THR CG2  1 1 
       12 14175 1 1 74 THR H    H   4.484  10.532  -7.757 1.00 . A A . 427 THR H    1 1 
       12 14176 1 1 74 THR HA   H   5.846  10.641 -10.196 1.00 . A A . 427 THR HA   1 1 
       12 14177 1 1 74 THR HB   H   3.702  10.053 -11.252 1.00 . A A . 427 THR HB   1 1 
       12 14178 1 1 74 THR HG1  H   2.717  10.871  -8.739 1.00 . A A . 427 THR HG1  1 1 
       12 14179 1 1 74 THR HG21 H   3.961   7.949 -10.549 1.00 . A A . 427 THR HG21 1 1 
       12 14180 1 1 74 THR HG22 H   3.428   8.357  -8.918 1.00 . A A . 427 THR HG22 1 1 
       12 14181 1 1 74 THR HG23 H   5.117   8.576  -9.373 1.00 . A A . 427 THR HG23 1 1 
       12 14182 1 1 74 THR N    N   5.085  11.060  -8.321 1.00 . A A . 427 THR N    1 1 
       12 14183 1 1 74 THR O    O   3.813  13.136  -9.809 1.00 . A A . 427 THR O    1 1 
       12 14184 1 1 74 THR OG1  O   2.551  10.482  -9.602 1.00 . A A . 427 THR OG1  1 1 
       12 14185 1 1 75 ASN C    C   5.956  14.073 -13.386 1.00 . A A . 428 ASN C    1 1 
       12 14186 1 1 75 ASN CA   C   5.115  13.997 -12.115 1.00 . A A . 428 ASN CA   1 1 
       12 14187 1 1 75 ASN CB   C   5.482  15.147 -11.172 1.00 . A A . 428 ASN CB   1 1 
       12 14188 1 1 75 ASN CG   C   5.303  16.510 -11.815 1.00 . A A . 428 ASN CG   1 1 
       12 14189 1 1 75 ASN H    H   5.928  12.072 -11.833 1.00 . A A . 428 ASN H    1 1 
       12 14190 1 1 75 ASN HA   H   4.075  14.079 -12.383 1.00 . A A . 428 ASN HA   1 1 
       12 14191 1 1 75 ASN HB2  H   4.852  15.100 -10.295 1.00 . A A . 428 ASN HB2  1 1 
       12 14192 1 1 75 ASN HB3  H   6.514  15.042 -10.873 1.00 . A A . 428 ASN HB3  1 1 
       12 14193 1 1 75 ASN HD21 H   3.925  16.993 -10.465 1.00 . A A . 428 ASN HD21 1 1 
       12 14194 1 1 75 ASN HD22 H   4.276  18.205 -11.646 1.00 . A A . 428 ASN HD22 1 1 
       12 14195 1 1 75 ASN N    N   5.298  12.714 -11.451 1.00 . A A . 428 ASN N    1 1 
       12 14196 1 1 75 ASN ND2  N   4.413  17.317 -11.252 1.00 . A A . 428 ASN ND2  1 1 
       12 14197 1 1 75 ASN O    O   5.463  14.453 -14.447 1.00 . A A . 428 ASN O    1 1 
       12 14198 1 1 75 ASN OD1  O   5.958  16.834 -12.805 1.00 . A A . 428 ASN OD1  1 1 
       12 14199 1 1 76 THR C    C   7.742  12.685 -15.446 1.00 . A A . 429 THR C    1 1 
       12 14200 1 1 76 THR CA   C   8.137  13.730 -14.409 1.00 . A A . 429 THR CA   1 1 
       12 14201 1 1 76 THR CB   C   9.595  13.483 -13.974 1.00 . A A . 429 THR CB   1 1 
       12 14202 1 1 76 THR CG2  C  10.534  13.542 -15.171 1.00 . A A . 429 THR CG2  1 1 
       12 14203 1 1 76 THR H    H   7.564  13.411 -12.398 1.00 . A A . 429 THR H    1 1 
       12 14204 1 1 76 THR HA   H   8.079  14.710 -14.861 1.00 . A A . 429 THR HA   1 1 
       12 14205 1 1 76 THR HB   H   9.661  12.500 -13.531 1.00 . A A . 429 THR HB   1 1 
       12 14206 1 1 76 THR HG1  H  10.700  14.107 -12.464 1.00 . A A . 429 THR HG1  1 1 
       12 14207 1 1 76 THR HG21 H   9.977  13.342 -16.075 1.00 . A A . 429 THR HG21 1 1 
       12 14208 1 1 76 THR HG22 H  11.312  12.802 -15.055 1.00 . A A . 429 THR HG22 1 1 
       12 14209 1 1 76 THR HG23 H  10.978  14.524 -15.232 1.00 . A A . 429 THR HG23 1 1 
       12 14210 1 1 76 THR N    N   7.229  13.706 -13.269 1.00 . A A . 429 THR N    1 1 
       12 14211 1 1 76 THR O    O   7.404  11.553 -15.097 1.00 . A A . 429 THR O    1 1 
       12 14212 1 1 76 THR OG1  O   9.991  14.462 -13.006 1.00 . A A . 429 THR OG1  1 1 
       12 14213 1 1 77 THR C    C   5.936  11.973 -17.934 1.00 . A A . 430 THR C    1 1 
       12 14214 1 1 77 THR CA   C   7.446  12.190 -17.833 1.00 . A A . 430 THR CA   1 1 
       12 14215 1 1 77 THR CB   C   8.149  10.821 -17.715 1.00 . A A . 430 THR CB   1 1 
       12 14216 1 1 77 THR CG2  C   7.798   9.926 -18.894 1.00 . A A . 430 THR CG2  1 1 
       12 14217 1 1 77 THR H    H   8.074  13.995 -16.922 1.00 . A A . 430 THR H    1 1 
       12 14218 1 1 77 THR HA   H   7.786  12.661 -18.744 1.00 . A A . 430 THR HA   1 1 
       12 14219 1 1 77 THR HB   H   7.819  10.341 -16.806 1.00 . A A . 430 THR HB   1 1 
       12 14220 1 1 77 THR HG1  H   9.999  10.149 -17.597 1.00 . A A . 430 THR HG1  1 1 
       12 14221 1 1 77 THR HG21 H   7.586   8.929 -18.538 1.00 . A A . 430 THR HG21 1 1 
       12 14222 1 1 77 THR HG22 H   8.630   9.894 -19.581 1.00 . A A . 430 THR HG22 1 1 
       12 14223 1 1 77 THR HG23 H   6.929  10.320 -19.400 1.00 . A A . 430 THR HG23 1 1 
       12 14224 1 1 77 THR N    N   7.793  13.078 -16.721 1.00 . A A . 430 THR N    1 1 
       12 14225 1 1 77 THR O    O   5.381  11.947 -19.033 1.00 . A A . 430 THR O    1 1 
       12 14226 1 1 77 THR OG1  O   9.569  11.004 -17.659 1.00 . A A . 430 THR OG1  1 1 
       12 14227 1 1 78 GLY C    C   3.452  10.239 -17.320 1.00 . A A . 431 GLY C    1 1 
       12 14228 1 1 78 GLY CA   C   3.842  11.603 -16.780 1.00 . A A . 431 GLY CA   1 1 
       12 14229 1 1 78 GLY H    H   5.769  11.845 -15.945 1.00 . A A . 431 GLY H    1 1 
       12 14230 1 1 78 GLY HA2  H   3.483  11.689 -15.765 1.00 . A A . 431 GLY HA2  1 1 
       12 14231 1 1 78 GLY HA3  H   3.371  12.365 -17.383 1.00 . A A . 431 GLY HA3  1 1 
       12 14232 1 1 78 GLY N    N   5.277  11.816 -16.789 1.00 . A A . 431 GLY N    1 1 
       12 14233 1 1 78 GLY O    O   3.978   9.794 -18.341 1.00 . A A . 431 GLY O    1 1 
       12 14234 1 1 79 SER C    C   1.084   8.338 -18.197 1.00 . A A . 432 SER C    1 1 
       12 14235 1 1 79 SER CA   C   2.066   8.251 -17.029 1.00 . A A . 432 SER CA   1 1 
       12 14236 1 1 79 SER CB   C   1.408   7.542 -15.844 1.00 . A A . 432 SER CB   1 1 
       12 14237 1 1 79 SER H    H   2.157   9.985 -15.820 1.00 . A A . 432 SER H    1 1 
       12 14238 1 1 79 SER HA   H   2.927   7.681 -17.343 1.00 . A A . 432 SER HA   1 1 
       12 14239 1 1 79 SER HB2  H   0.569   8.126 -15.498 1.00 . A A . 432 SER HB2  1 1 
       12 14240 1 1 79 SER HB3  H   1.064   6.568 -16.157 1.00 . A A . 432 SER HB3  1 1 
       12 14241 1 1 79 SER HG   H   2.819   8.193 -14.651 1.00 . A A . 432 SER HG   1 1 
       12 14242 1 1 79 SER N    N   2.532   9.575 -16.627 1.00 . A A . 432 SER N    1 1 
       12 14243 1 1 79 SER O    O  -0.091   7.997 -18.056 1.00 . A A . 432 SER O    1 1 
       12 14244 1 1 79 SER OG   O   2.324   7.380 -14.774 1.00 . A A . 432 SER OG   1 1 
       12 14245 1 1 80 SER C    C   0.083   7.587 -20.894 1.00 . A A . 433 SER C    1 1 
       12 14246 1 1 80 SER CA   C   0.734   8.922 -20.538 1.00 . A A . 433 SER CA   1 1 
       12 14247 1 1 80 SER CB   C   1.562   9.426 -21.721 1.00 . A A . 433 SER CB   1 1 
       12 14248 1 1 80 SER H    H   2.515   9.048 -19.400 1.00 . A A . 433 SER H    1 1 
       12 14249 1 1 80 SER HA   H  -0.042   9.639 -20.321 1.00 . A A . 433 SER HA   1 1 
       12 14250 1 1 80 SER HB2  H   2.362   8.729 -21.920 1.00 . A A . 433 SER HB2  1 1 
       12 14251 1 1 80 SER HB3  H   0.930   9.507 -22.592 1.00 . A A . 433 SER HB3  1 1 
       12 14252 1 1 80 SER HG   H   1.504  11.217 -20.928 1.00 . A A . 433 SER HG   1 1 
       12 14253 1 1 80 SER N    N   1.571   8.793 -19.349 1.00 . A A . 433 SER N    1 1 
       12 14254 1 1 80 SER O    O   0.822   6.592 -21.049 1.00 . A A . 433 SER O    1 1 
       12 14255 1 1 80 SER OXT  O  -1.159   7.550 -21.015 1.00 . A A . 433 SER OXT  1 1 
       12 14256 1 1 80 SER OG   O   2.125  10.697 -21.444 1.00 . A A . 433 SER OG   1 1 
       13 14257 1 1  1 GLY C    C  21.480   8.638  -6.815 1.00 . A A . 354 GLY C    1 1 
       13 14258 1 1  1 GLY CA   C  21.637   7.566  -5.754 1.00 . A A . 354 GLY CA   1 1 
       13 14259 1 1  1 GLY H1   H  20.179   6.228  -5.086 1.00 . A A . 354 GLY H1   1 1 
       13 14260 1 1  1 GLY H2   H  19.566   7.737  -5.540 1.00 . A A . 354 GLY H2   1 1 
       13 14261 1 1  1 GLY H3   H  20.394   7.569  -4.075 1.00 . A A . 354 GLY H3   1 1 
       13 14262 1 1  1 GLY HA2  H  22.354   7.904  -5.019 1.00 . A A . 354 GLY HA2  1 1 
       13 14263 1 1  1 GLY HA3  H  22.012   6.666  -6.220 1.00 . A A . 354 GLY HA3  1 1 
       13 14264 1 1  1 GLY N    N  20.355   7.253  -5.066 1.00 . A A . 354 GLY N    1 1 
       13 14265 1 1  1 GLY O    O  20.802   9.641  -6.596 1.00 . A A . 354 GLY O    1 1 
       13 14266 1 1  2 SER C    C  20.595   9.551  -9.540 1.00 . A A . 355 SER C    1 1 
       13 14267 1 1  2 SER CA   C  22.034   9.380  -9.067 1.00 . A A . 355 SER CA   1 1 
       13 14268 1 1  2 SER CB   C  22.912   8.920 -10.231 1.00 . A A . 355 SER CB   1 1 
       13 14269 1 1  2 SER H    H  22.633   7.605  -8.082 1.00 . A A . 355 SER H    1 1 
       13 14270 1 1  2 SER HA   H  22.397  10.330  -8.705 1.00 . A A . 355 SER HA   1 1 
       13 14271 1 1  2 SER HB2  H  22.864   9.650 -11.025 1.00 . A A . 355 SER HB2  1 1 
       13 14272 1 1  2 SER HB3  H  23.933   8.824  -9.893 1.00 . A A . 355 SER HB3  1 1 
       13 14273 1 1  2 SER HG   H  23.079   6.980 -10.444 1.00 . A A . 355 SER HG   1 1 
       13 14274 1 1  2 SER N    N  22.108   8.424  -7.967 1.00 . A A . 355 SER N    1 1 
       13 14275 1 1  2 SER O    O  19.872   8.572  -9.726 1.00 . A A . 355 SER O    1 1 
       13 14276 1 1  2 SER OG   O  22.478   7.670 -10.735 1.00 . A A . 355 SER OG   1 1 
       13 14277 1 1  3 HIS C    C  18.571  10.478 -11.559 1.00 . A A . 356 HIS C    1 1 
       13 14278 1 1  3 HIS CA   C  18.832  11.099 -10.191 1.00 . A A . 356 HIS CA   1 1 
       13 14279 1 1  3 HIS CB   C  18.615  12.614 -10.256 1.00 . A A . 356 HIS CB   1 1 
       13 14280 1 1  3 HIS CD2  C  18.981  12.808  -7.690 1.00 . A A . 356 HIS CD2  1 1 
       13 14281 1 1  3 HIS CE1  C  18.736  14.979  -7.499 1.00 . A A . 356 HIS CE1  1 1 
       13 14282 1 1  3 HIS CG   C  18.732  13.300  -8.928 1.00 . A A . 356 HIS CG   1 1 
       13 14283 1 1  3 HIS H    H  20.808  11.539  -9.571 1.00 . A A . 356 HIS H    1 1 
       13 14284 1 1  3 HIS HA   H  18.143  10.675  -9.477 1.00 . A A . 356 HIS HA   1 1 
       13 14285 1 1  3 HIS HB2  H  19.349  13.047 -10.917 1.00 . A A . 356 HIS HB2  1 1 
       13 14286 1 1  3 HIS HB3  H  17.626  12.810 -10.646 1.00 . A A . 356 HIS HB3  1 1 
       13 14287 1 1  3 HIS HD1  H  18.394  15.304  -9.490 1.00 . A A . 356 HIS HD1  1 1 
       13 14288 1 1  3 HIS HD2  H  19.150  11.771  -7.435 1.00 . A A . 356 HIS HD2  1 1 
       13 14289 1 1  3 HIS HE1  H  18.674  15.974  -7.083 1.00 . A A . 356 HIS HE1  1 1 
       13 14290 1 1  3 HIS HE2  H  19.191  13.829  -5.866 1.00 . A A . 356 HIS HE2  1 1 
       13 14291 1 1  3 HIS N    N  20.186  10.800  -9.736 1.00 . A A . 356 HIS N    1 1 
       13 14292 1 1  3 HIS ND1  N  18.583  14.663  -8.773 1.00 . A A . 356 HIS ND1  1 1 
       13 14293 1 1  3 HIS NE2  N  18.977  13.872  -6.822 1.00 . A A . 356 HIS NE2  1 1 
       13 14294 1 1  3 HIS O    O  19.396  10.583 -12.467 1.00 . A A . 356 HIS O    1 1 
       13 14295 1 1  4 MET C    C  15.608   8.673 -12.897 1.00 . A A . 357 MET C    1 1 
       13 14296 1 1  4 MET CA   C  17.041   9.194 -12.956 1.00 . A A . 357 MET CA   1 1 
       13 14297 1 1  4 MET CB   C  18.006   8.051 -13.282 1.00 . A A . 357 MET CB   1 1 
       13 14298 1 1  4 MET CE   C  19.130   4.652 -11.136 1.00 . A A . 357 MET CE   1 1 
       13 14299 1 1  4 MET CG   C  18.092   6.993 -12.194 1.00 . A A . 357 MET CG   1 1 
       13 14300 1 1  4 MET H    H  16.800   9.785 -10.938 1.00 . A A . 357 MET H    1 1 
       13 14301 1 1  4 MET HA   H  17.106   9.939 -13.735 1.00 . A A . 357 MET HA   1 1 
       13 14302 1 1  4 MET HB2  H  17.683   7.572 -14.195 1.00 . A A . 357 MET HB2  1 1 
       13 14303 1 1  4 MET HB3  H  18.993   8.462 -13.433 1.00 . A A . 357 MET HB3  1 1 
       13 14304 1 1  4 MET HE1  H  19.098   5.279 -10.257 1.00 . A A . 357 MET HE1  1 1 
       13 14305 1 1  4 MET HE2  H  19.987   3.998 -11.079 1.00 . A A . 357 MET HE2  1 1 
       13 14306 1 1  4 MET HE3  H  18.227   4.060 -11.189 1.00 . A A . 357 MET HE3  1 1 
       13 14307 1 1  4 MET HG2  H  18.407   7.467 -11.275 1.00 . A A . 357 MET HG2  1 1 
       13 14308 1 1  4 MET HG3  H  17.114   6.559 -12.055 1.00 . A A . 357 MET HG3  1 1 
       13 14309 1 1  4 MET N    N  17.415   9.832 -11.699 1.00 . A A . 357 MET N    1 1 
       13 14310 1 1  4 MET O    O  15.318   7.569 -13.360 1.00 . A A . 357 MET O    1 1 
       13 14311 1 1  4 MET SD   S  19.258   5.679 -12.597 1.00 . A A . 357 MET SD   1 1 
       13 14312 1 1  5 LEU C    C  13.140   7.821 -11.421 1.00 . A A . 358 LEU C    1 1 
       13 14313 1 1  5 LEU CA   C  13.307   9.116 -12.210 1.00 . A A . 358 LEU CA   1 1 
       13 14314 1 1  5 LEU CB   C  12.680   8.969 -13.598 1.00 . A A . 358 LEU CB   1 1 
       13 14315 1 1  5 LEU CD1  C  12.152   9.943 -15.850 1.00 . A A . 358 LEU CD1  1 1 
       13 14316 1 1  5 LEU CD2  C  12.039  11.386 -13.812 1.00 . A A . 358 LEU CD2  1 1 
       13 14317 1 1  5 LEU CG   C  12.752  10.220 -14.480 1.00 . A A . 358 LEU CG   1 1 
       13 14318 1 1  5 LEU H    H  15.013  10.350 -11.985 1.00 . A A . 358 LEU H    1 1 
       13 14319 1 1  5 LEU HA   H  12.804   9.912 -11.681 1.00 . A A . 358 LEU HA   1 1 
       13 14320 1 1  5 LEU HB2  H  13.182   8.162 -14.113 1.00 . A A . 358 LEU HB2  1 1 
       13 14321 1 1  5 LEU HB3  H  11.641   8.703 -13.475 1.00 . A A . 358 LEU HB3  1 1 
       13 14322 1 1  5 LEU HD11 H  11.899   8.896 -15.927 1.00 . A A . 358 LEU HD11 1 1 
       13 14323 1 1  5 LEU HD12 H  12.869  10.199 -16.615 1.00 . A A . 358 LEU HD12 1 1 
       13 14324 1 1  5 LEU HD13 H  11.260  10.539 -15.978 1.00 . A A . 358 LEU HD13 1 1 
       13 14325 1 1  5 LEU HD21 H  12.487  11.577 -12.848 1.00 . A A . 358 LEU HD21 1 1 
       13 14326 1 1  5 LEU HD22 H  10.994  11.142 -13.683 1.00 . A A . 358 LEU HD22 1 1 
       13 14327 1 1  5 LEU HD23 H  12.128  12.265 -14.431 1.00 . A A . 358 LEU HD23 1 1 
       13 14328 1 1  5 LEU HG   H  13.787  10.495 -14.619 1.00 . A A . 358 LEU HG   1 1 
       13 14329 1 1  5 LEU N    N  14.716   9.482 -12.329 1.00 . A A . 358 LEU N    1 1 
       13 14330 1 1  5 LEU O    O  12.377   6.939 -11.816 1.00 . A A . 358 LEU O    1 1 
       13 14331 1 1  6 GLU C    C  14.337   5.304 -10.165 1.00 . A A . 359 GLU C    1 1 
       13 14332 1 1  6 GLU CA   C  13.793   6.535  -9.445 1.00 . A A . 359 GLU CA   1 1 
       13 14333 1 1  6 GLU CB   C  12.354   6.279  -8.986 1.00 . A A . 359 GLU CB   1 1 
       13 14334 1 1  6 GLU CD   C  10.326   7.154  -7.761 1.00 . A A . 359 GLU CD   1 1 
       13 14335 1 1  6 GLU CG   C  11.753   7.429  -8.195 1.00 . A A . 359 GLU CG   1 1 
       13 14336 1 1  6 GLU H    H  14.442   8.461 -10.044 1.00 . A A . 359 GLU H    1 1 
       13 14337 1 1  6 GLU HA   H  14.406   6.726  -8.577 1.00 . A A . 359 GLU HA   1 1 
       13 14338 1 1  6 GLU HB2  H  11.736   6.107  -9.855 1.00 . A A . 359 GLU HB2  1 1 
       13 14339 1 1  6 GLU HB3  H  12.340   5.396  -8.365 1.00 . A A . 359 GLU HB3  1 1 
       13 14340 1 1  6 GLU HG2  H  12.355   7.597  -7.314 1.00 . A A . 359 GLU HG2  1 1 
       13 14341 1 1  6 GLU HG3  H  11.763   8.316  -8.810 1.00 . A A . 359 GLU HG3  1 1 
       13 14342 1 1  6 GLU N    N  13.856   7.719 -10.302 1.00 . A A . 359 GLU N    1 1 
       13 14343 1 1  6 GLU O    O  14.107   5.116 -11.360 1.00 . A A . 359 GLU O    1 1 
       13 14344 1 1  6 GLU OE1  O  10.105   6.155  -7.045 1.00 . A A . 359 GLU OE1  1 1 
       13 14345 1 1  6 GLU OE2  O   9.430   7.939  -8.136 1.00 . A A . 359 GLU OE2  1 1 
       13 14346 1 1  7 VAL C    C  14.562   2.382 -10.634 1.00 . A A . 360 VAL C    1 1 
       13 14347 1 1  7 VAL CA   C  15.639   3.254  -9.995 1.00 . A A . 360 VAL CA   1 1 
       13 14348 1 1  7 VAL CB   C  16.391   2.434  -8.926 1.00 . A A . 360 VAL CB   1 1 
       13 14349 1 1  7 VAL CG1  C  17.548   3.237  -8.352 1.00 . A A . 360 VAL CG1  1 1 
       13 14350 1 1  7 VAL CG2  C  15.443   1.994  -7.819 1.00 . A A . 360 VAL CG2  1 1 
       13 14351 1 1  7 VAL H    H  15.212   4.670  -8.481 1.00 . A A . 360 VAL H    1 1 
       13 14352 1 1  7 VAL HA   H  16.348   3.547 -10.755 1.00 . A A . 360 VAL HA   1 1 
       13 14353 1 1  7 VAL HB   H  16.795   1.551  -9.397 1.00 . A A . 360 VAL HB   1 1 
       13 14354 1 1  7 VAL HG11 H  18.482   2.802  -8.675 1.00 . A A . 360 VAL HG11 1 1 
       13 14355 1 1  7 VAL HG12 H  17.498   3.222  -7.274 1.00 . A A . 360 VAL HG12 1 1 
       13 14356 1 1  7 VAL HG13 H  17.486   4.258  -8.701 1.00 . A A . 360 VAL HG13 1 1 
       13 14357 1 1  7 VAL HG21 H  14.514   2.538  -7.902 1.00 . A A . 360 VAL HG21 1 1 
       13 14358 1 1  7 VAL HG22 H  15.894   2.195  -6.858 1.00 . A A . 360 VAL HG22 1 1 
       13 14359 1 1  7 VAL HG23 H  15.251   0.935  -7.911 1.00 . A A . 360 VAL HG23 1 1 
       13 14360 1 1  7 VAL N    N  15.063   4.467  -9.427 1.00 . A A . 360 VAL N    1 1 
       13 14361 1 1  7 VAL O    O  13.483   2.200 -10.071 1.00 . A A . 360 VAL O    1 1 
       13 14362 1 1  8 LEU C    C  14.576   0.387 -13.770 1.00 . A A . 361 LEU C    1 1 
       13 14363 1 1  8 LEU CA   C  13.917   1.002 -12.538 1.00 . A A . 361 LEU CA   1 1 
       13 14364 1 1  8 LEU CB   C  12.678   1.815 -12.941 1.00 . A A . 361 LEU CB   1 1 
       13 14365 1 1  8 LEU CD1  C  10.236   1.791 -13.508 1.00 . A A . 361 LEU CD1  1 1 
       13 14366 1 1  8 LEU CD2  C  11.866   0.725 -15.062 1.00 . A A . 361 LEU CD2  1 1 
       13 14367 1 1  8 LEU CG   C  11.544   1.022 -13.603 1.00 . A A . 361 LEU CG   1 1 
       13 14368 1 1  8 LEU H    H  15.738   2.036 -12.217 1.00 . A A . 361 LEU H    1 1 
       13 14369 1 1  8 LEU HA   H  13.613   0.206 -11.874 1.00 . A A . 361 LEU HA   1 1 
       13 14370 1 1  8 LEU HB2  H  12.283   2.287 -12.054 1.00 . A A . 361 LEU HB2  1 1 
       13 14371 1 1  8 LEU HB3  H  12.992   2.587 -13.627 1.00 . A A . 361 LEU HB3  1 1 
       13 14372 1 1  8 LEU HD11 H   9.877   1.765 -12.490 1.00 . A A . 361 LEU HD11 1 1 
       13 14373 1 1  8 LEU HD12 H   9.504   1.339 -14.161 1.00 . A A . 361 LEU HD12 1 1 
       13 14374 1 1  8 LEU HD13 H  10.400   2.817 -13.805 1.00 . A A . 361 LEU HD13 1 1 
       13 14375 1 1  8 LEU HD21 H  12.488  -0.155 -15.121 1.00 . A A . 361 LEU HD21 1 1 
       13 14376 1 1  8 LEU HD22 H  12.390   1.566 -15.493 1.00 . A A . 361 LEU HD22 1 1 
       13 14377 1 1  8 LEU HD23 H  10.948   0.556 -15.606 1.00 . A A . 361 LEU HD23 1 1 
       13 14378 1 1  8 LEU HG   H  11.419   0.081 -13.087 1.00 . A A . 361 LEU HG   1 1 
       13 14379 1 1  8 LEU N    N  14.862   1.850 -11.817 1.00 . A A . 361 LEU N    1 1 
       13 14380 1 1  8 LEU O    O  15.252   1.078 -14.533 1.00 . A A . 361 LEU O    1 1 
       13 14381 1 1  9 THR C    C  14.428  -3.063 -15.154 1.00 . A A . 362 THR C    1 1 
       13 14382 1 1  9 THR CA   C  14.934  -1.625 -15.097 1.00 . A A . 362 THR CA   1 1 
       13 14383 1 1  9 THR CB   C  16.475  -1.632 -15.048 1.00 . A A . 362 THR CB   1 1 
       13 14384 1 1  9 THR CG2  C  16.973  -2.227 -13.739 1.00 . A A . 362 THR CG2  1 1 
       13 14385 1 1  9 THR H    H  13.816  -1.404 -13.314 1.00 . A A . 362 THR H    1 1 
       13 14386 1 1  9 THR HA   H  14.627  -1.111 -15.997 1.00 . A A . 362 THR HA   1 1 
       13 14387 1 1  9 THR HB   H  16.826  -0.614 -15.119 1.00 . A A . 362 THR HB   1 1 
       13 14388 1 1  9 THR HG1  H  16.892  -1.878 -16.961 1.00 . A A . 362 THR HG1  1 1 
       13 14389 1 1  9 THR HG21 H  17.408  -1.447 -13.131 1.00 . A A . 362 THR HG21 1 1 
       13 14390 1 1  9 THR HG22 H  17.719  -2.980 -13.946 1.00 . A A . 362 THR HG22 1 1 
       13 14391 1 1  9 THR HG23 H  16.145  -2.676 -13.210 1.00 . A A . 362 THR HG23 1 1 
       13 14392 1 1  9 THR N    N  14.368  -0.913 -13.957 1.00 . A A . 362 THR N    1 1 
       13 14393 1 1  9 THR O    O  14.455  -3.784 -14.157 1.00 . A A . 362 THR O    1 1 
       13 14394 1 1  9 THR OG1  O  16.998  -2.382 -16.152 1.00 . A A . 362 THR OG1  1 1 
       13 14395 1 1 10 GLN C    C  14.586  -5.843 -16.503 1.00 . A A . 363 GLN C    1 1 
       13 14396 1 1 10 GLN CA   C  13.452  -4.824 -16.526 1.00 . A A . 363 GLN CA   1 1 
       13 14397 1 1 10 GLN CB   C  12.691  -4.917 -17.851 1.00 . A A . 363 GLN CB   1 1 
       13 14398 1 1 10 GLN CD   C  11.325  -6.346 -19.423 1.00 . A A . 363 GLN CD   1 1 
       13 14399 1 1 10 GLN CG   C  12.065  -6.280 -18.101 1.00 . A A . 363 GLN CG   1 1 
       13 14400 1 1 10 GLN H    H  13.969  -2.851 -17.088 1.00 . A A . 363 GLN H    1 1 
       13 14401 1 1 10 GLN HA   H  12.772  -5.040 -15.714 1.00 . A A . 363 GLN HA   1 1 
       13 14402 1 1 10 GLN HB2  H  11.903  -4.178 -17.852 1.00 . A A . 363 GLN HB2  1 1 
       13 14403 1 1 10 GLN HB3  H  13.374  -4.704 -18.661 1.00 . A A . 363 GLN HB3  1 1 
       13 14404 1 1 10 GLN HE21 H   9.629  -6.775 -18.479 1.00 . A A . 363 GLN HE21 1 1 
       13 14405 1 1 10 GLN HE22 H   9.525  -6.676 -20.201 1.00 . A A . 363 GLN HE22 1 1 
       13 14406 1 1 10 GLN HG2  H  12.845  -7.025 -18.106 1.00 . A A . 363 GLN HG2  1 1 
       13 14407 1 1 10 GLN HG3  H  11.369  -6.493 -17.304 1.00 . A A . 363 GLN HG3  1 1 
       13 14408 1 1 10 GLN N    N  13.965  -3.473 -16.331 1.00 . A A . 363 GLN N    1 1 
       13 14409 1 1 10 GLN NE2  N  10.029  -6.627 -19.362 1.00 . A A . 363 GLN NE2  1 1 
       13 14410 1 1 10 GLN O    O  15.682  -5.578 -16.997 1.00 . A A . 363 GLN O    1 1 
       13 14411 1 1 10 GLN OE1  O  11.912  -6.146 -20.486 1.00 . A A . 363 GLN OE1  1 1 
       13 14412 1 1 11 LYS C    C  14.645  -9.430 -15.693 1.00 . A A . 364 LYS C    1 1 
       13 14413 1 1 11 LYS CA   C  15.314  -8.070 -15.846 1.00 . A A . 364 LYS CA   1 1 
       13 14414 1 1 11 LYS CB   C  16.267  -7.816 -14.675 1.00 . A A . 364 LYS CB   1 1 
       13 14415 1 1 11 LYS CD   C  16.559  -7.461 -12.204 1.00 . A A . 364 LYS CD   1 1 
       13 14416 1 1 11 LYS CE   C  15.857  -7.308 -10.864 1.00 . A A . 364 LYS CE   1 1 
       13 14417 1 1 11 LYS CG   C  15.566  -7.702 -13.331 1.00 . A A . 364 LYS CG   1 1 
       13 14418 1 1 11 LYS H    H  13.424  -7.168 -15.554 1.00 . A A . 364 LYS H    1 1 
       13 14419 1 1 11 LYS HA   H  15.879  -8.062 -16.766 1.00 . A A . 364 LYS HA   1 1 
       13 14420 1 1 11 LYS HB2  H  16.974  -8.630 -14.619 1.00 . A A . 364 LYS HB2  1 1 
       13 14421 1 1 11 LYS HB3  H  16.804  -6.897 -14.856 1.00 . A A . 364 LYS HB3  1 1 
       13 14422 1 1 11 LYS HD2  H  17.236  -8.299 -12.150 1.00 . A A . 364 LYS HD2  1 1 
       13 14423 1 1 11 LYS HD3  H  17.115  -6.559 -12.415 1.00 . A A . 364 LYS HD3  1 1 
       13 14424 1 1 11 LYS HE2  H  15.302  -8.211 -10.659 1.00 . A A . 364 LYS HE2  1 1 
       13 14425 1 1 11 LYS HE3  H  16.604  -7.163 -10.096 1.00 . A A . 364 LYS HE3  1 1 
       13 14426 1 1 11 LYS HG2  H  14.870  -6.876 -13.366 1.00 . A A . 364 LYS HG2  1 1 
       13 14427 1 1 11 LYS HG3  H  15.030  -8.619 -13.136 1.00 . A A . 364 LYS HG3  1 1 
       13 14428 1 1 11 LYS HZ1  H  14.395  -6.123  -9.958 1.00 . A A . 364 LYS HZ1  1 1 
       13 14429 1 1 11 LYS HZ2  H  14.241  -6.235 -11.639 1.00 . A A . 364 LYS HZ2  1 1 
       13 14430 1 1 11 LYS HZ3  H  15.449  -5.262 -10.964 1.00 . A A . 364 LYS HZ3  1 1 
       13 14431 1 1 11 LYS N    N  14.316  -7.012 -15.929 1.00 . A A . 364 LYS N    1 1 
       13 14432 1 1 11 LYS NZ   N  14.920  -6.151 -10.855 1.00 . A A . 364 LYS NZ   1 1 
       13 14433 1 1 11 LYS O    O  13.419  -9.537 -15.742 1.00 . A A . 364 LYS O    1 1 
       13 14434 1 1 12 HIS C    C  14.409 -12.065 -13.954 1.00 . A A . 365 HIS C    1 1 
       13 14435 1 1 12 HIS CA   C  14.940 -11.824 -15.366 1.00 . A A . 365 HIS CA   1 1 
       13 14436 1 1 12 HIS CB   C  16.035 -12.842 -15.694 1.00 . A A . 365 HIS CB   1 1 
       13 14437 1 1 12 HIS CD2  C  16.599 -13.608 -18.108 1.00 . A A . 365 HIS CD2  1 1 
       13 14438 1 1 12 HIS CE1  C  17.540 -11.760 -18.817 1.00 . A A . 365 HIS CE1  1 1 
       13 14439 1 1 12 HIS CG   C  16.571 -12.718 -17.086 1.00 . A A . 365 HIS CG   1 1 
       13 14440 1 1 12 HIS H    H  16.422 -10.318 -15.493 1.00 . A A . 365 HIS H    1 1 
       13 14441 1 1 12 HIS HA   H  14.128 -11.948 -16.068 1.00 . A A . 365 HIS HA   1 1 
       13 14442 1 1 12 HIS HB2  H  16.859 -12.707 -15.010 1.00 . A A . 365 HIS HB2  1 1 
       13 14443 1 1 12 HIS HB3  H  15.636 -13.839 -15.577 1.00 . A A . 365 HIS HB3  1 1 
       13 14444 1 1 12 HIS HD1  H  17.302 -10.743 -17.058 1.00 . A A . 365 HIS HD1  1 1 
       13 14445 1 1 12 HIS HD2  H  16.214 -14.618 -18.089 1.00 . A A . 365 HIS HD2  1 1 
       13 14446 1 1 12 HIS HE1  H  18.034 -11.032 -19.446 1.00 . A A . 365 HIS HE1  1 1 
       13 14447 1 1 12 HIS HE2  H  17.441 -13.413 -20.022 1.00 . A A . 365 HIS HE2  1 1 
       13 14448 1 1 12 HIS N    N  15.455 -10.468 -15.517 1.00 . A A . 365 HIS N    1 1 
       13 14449 1 1 12 HIS ND1  N  17.169 -11.572 -17.563 1.00 . A A . 365 HIS ND1  1 1 
       13 14450 1 1 12 HIS NE2  N  17.206 -12.987 -19.172 1.00 . A A . 365 HIS NE2  1 1 
       13 14451 1 1 12 HIS O    O  14.538 -13.166 -13.418 1.00 . A A . 365 HIS O    1 1 
       13 14452 1 1 13 LYS C    C  12.593  -9.835 -11.589 1.00 . A A . 366 LYS C    1 1 
       13 14453 1 1 13 LYS CA   C  13.248 -11.150 -12.014 1.00 . A A . 366 LYS CA   1 1 
       13 14454 1 1 13 LYS CB   C  14.352 -11.541 -11.019 1.00 . A A . 366 LYS CB   1 1 
       13 14455 1 1 13 LYS CD   C  13.467 -10.681  -8.809 1.00 . A A . 366 LYS CD   1 1 
       13 14456 1 1 13 LYS CE   C  14.665  -9.778  -8.566 1.00 . A A . 366 LYS CE   1 1 
       13 14457 1 1 13 LYS CG   C  13.847 -11.908  -9.627 1.00 . A A . 366 LYS CG   1 1 
       13 14458 1 1 13 LYS H    H  13.723 -10.185 -13.841 1.00 . A A . 366 LYS H    1 1 
       13 14459 1 1 13 LYS HA   H  12.498 -11.925 -12.029 1.00 . A A . 366 LYS HA   1 1 
       13 14460 1 1 13 LYS HB2  H  14.888 -12.390 -11.415 1.00 . A A . 366 LYS HB2  1 1 
       13 14461 1 1 13 LYS HB3  H  15.037 -10.711 -10.920 1.00 . A A . 366 LYS HB3  1 1 
       13 14462 1 1 13 LYS HD2  H  12.712 -10.125  -9.342 1.00 . A A . 366 LYS HD2  1 1 
       13 14463 1 1 13 LYS HD3  H  13.071 -11.005  -7.857 1.00 . A A . 366 LYS HD3  1 1 
       13 14464 1 1 13 LYS HE2  H  15.058  -9.458  -9.519 1.00 . A A . 366 LYS HE2  1 1 
       13 14465 1 1 13 LYS HE3  H  14.341  -8.915  -8.002 1.00 . A A . 366 LYS HE3  1 1 
       13 14466 1 1 13 LYS HG2  H  12.978 -12.540  -9.728 1.00 . A A . 366 LYS HG2  1 1 
       13 14467 1 1 13 LYS HG3  H  14.625 -12.448  -9.106 1.00 . A A . 366 LYS HG3  1 1 
       13 14468 1 1 13 LYS HZ1  H  15.747 -11.487  -8.043 1.00 . A A . 366 LYS HZ1  1 1 
       13 14469 1 1 13 LYS HZ2  H  15.588 -10.366  -6.787 1.00 . A A . 366 LYS HZ2  1 1 
       13 14470 1 1 13 LYS HZ3  H  16.669 -10.068  -8.053 1.00 . A A . 366 LYS HZ3  1 1 
       13 14471 1 1 13 LYS N    N  13.803 -11.037 -13.361 1.00 . A A . 366 LYS N    1 1 
       13 14472 1 1 13 LYS NZ   N  15.742 -10.474  -7.809 1.00 . A A . 366 LYS NZ   1 1 
       13 14473 1 1 13 LYS O    O  13.229  -8.782 -11.609 1.00 . A A . 366 LYS O    1 1 
       13 14474 1 1 14 PRO C    C  10.858  -8.327  -9.304 1.00 . A A . 367 PRO C    1 1 
       13 14475 1 1 14 PRO CA   C  10.571  -8.694 -10.757 1.00 . A A . 367 PRO CA   1 1 
       13 14476 1 1 14 PRO CB   C   9.121  -9.115 -10.927 1.00 . A A . 367 PRO CB   1 1 
       13 14477 1 1 14 PRO CD   C  10.466 -11.093 -11.130 1.00 . A A . 367 PRO CD   1 1 
       13 14478 1 1 14 PRO CG   C   9.123 -10.581 -10.678 1.00 . A A . 367 PRO CG   1 1 
       13 14479 1 1 14 PRO HA   H  10.772  -7.844 -11.387 1.00 . A A . 367 PRO HA   1 1 
       13 14480 1 1 14 PRO HB2  H   8.517  -8.595 -10.208 1.00 . A A . 367 PRO HB2  1 1 
       13 14481 1 1 14 PRO HB3  H   8.788  -8.884 -11.927 1.00 . A A . 367 PRO HB3  1 1 
       13 14482 1 1 14 PRO HD2  H  10.862 -11.797 -10.413 1.00 . A A . 367 PRO HD2  1 1 
       13 14483 1 1 14 PRO HD3  H  10.383 -11.552 -12.102 1.00 . A A . 367 PRO HD3  1 1 
       13 14484 1 1 14 PRO HG2  H   8.988 -10.765  -9.626 1.00 . A A . 367 PRO HG2  1 1 
       13 14485 1 1 14 PRO HG3  H   8.333 -11.049 -11.245 1.00 . A A . 367 PRO HG3  1 1 
       13 14486 1 1 14 PRO N    N  11.307  -9.880 -11.192 1.00 . A A . 367 PRO N    1 1 
       13 14487 1 1 14 PRO O    O  10.798  -9.179  -8.416 1.00 . A A . 367 PRO O    1 1 
       13 14488 1 1 15 ALA C    C  11.654  -5.056  -7.720 1.00 . A A . 368 ALA C    1 1 
       13 14489 1 1 15 ALA CA   C  11.459  -6.568  -7.724 1.00 . A A . 368 ALA CA   1 1 
       13 14490 1 1 15 ALA CB   C  12.695  -7.259  -7.166 1.00 . A A . 368 ALA CB   1 1 
       13 14491 1 1 15 ALA H    H  11.192  -6.424  -9.819 1.00 . A A . 368 ALA H    1 1 
       13 14492 1 1 15 ALA HA   H  10.619  -6.814  -7.089 1.00 . A A . 368 ALA HA   1 1 
       13 14493 1 1 15 ALA HB1  H  13.138  -7.879  -7.932 1.00 . A A . 368 ALA HB1  1 1 
       13 14494 1 1 15 ALA HB2  H  12.413  -7.876  -6.324 1.00 . A A . 368 ALA HB2  1 1 
       13 14495 1 1 15 ALA HB3  H  13.410  -6.517  -6.845 1.00 . A A . 368 ALA HB3  1 1 
       13 14496 1 1 15 ALA N    N  11.165  -7.054  -9.069 1.00 . A A . 368 ALA N    1 1 
       13 14497 1 1 15 ALA O    O  12.639  -4.548  -7.183 1.00 . A A . 368 ALA O    1 1 
       13 14498 1 1 16 GLU C    C  10.892  -2.280  -7.001 1.00 . A A . 369 GLU C    1 1 
       13 14499 1 1 16 GLU CA   C  10.781  -2.887  -8.396 1.00 . A A . 369 GLU CA   1 1 
       13 14500 1 1 16 GLU CB   C   9.543  -2.337  -9.109 1.00 . A A . 369 GLU CB   1 1 
       13 14501 1 1 16 GLU CD   C  10.739  -0.326 -10.056 1.00 . A A . 369 GLU CD   1 1 
       13 14502 1 1 16 GLU CG   C   9.548  -0.825  -9.263 1.00 . A A . 369 GLU CG   1 1 
       13 14503 1 1 16 GLU H    H   9.953  -4.805  -8.739 1.00 . A A . 369 GLU H    1 1 
       13 14504 1 1 16 GLU HA   H  11.660  -2.622  -8.964 1.00 . A A . 369 GLU HA   1 1 
       13 14505 1 1 16 GLU HB2  H   9.484  -2.777 -10.093 1.00 . A A . 369 GLU HB2  1 1 
       13 14506 1 1 16 GLU HB3  H   8.665  -2.616  -8.547 1.00 . A A . 369 GLU HB3  1 1 
       13 14507 1 1 16 GLU HG2  H   8.644  -0.525  -9.772 1.00 . A A . 369 GLU HG2  1 1 
       13 14508 1 1 16 GLU HG3  H   9.574  -0.376  -8.281 1.00 . A A . 369 GLU HG3  1 1 
       13 14509 1 1 16 GLU N    N  10.711  -4.342  -8.327 1.00 . A A . 369 GLU N    1 1 
       13 14510 1 1 16 GLU O    O  10.019  -2.476  -6.156 1.00 . A A . 369 GLU O    1 1 
       13 14511 1 1 16 GLU OE1  O  10.891  -0.746 -11.223 1.00 . A A . 369 GLU OE1  1 1 
       13 14512 1 1 16 GLU OE2  O  11.518   0.483  -9.512 1.00 . A A . 369 GLU OE2  1 1 
       13 14513 1 1 17 SER C    C  11.373   0.368  -5.344 1.00 . A A . 370 SER C    1 1 
       13 14514 1 1 17 SER CA   C  12.204  -0.903  -5.479 1.00 . A A . 370 SER CA   1 1 
       13 14515 1 1 17 SER CB   C  13.690  -0.577  -5.308 1.00 . A A . 370 SER CB   1 1 
       13 14516 1 1 17 SER H    H  12.632  -1.423  -7.485 1.00 . A A . 370 SER H    1 1 
       13 14517 1 1 17 SER HA   H  11.906  -1.597  -4.707 1.00 . A A . 370 SER HA   1 1 
       13 14518 1 1 17 SER HB2  H  14.001   0.093  -6.095 1.00 . A A . 370 SER HB2  1 1 
       13 14519 1 1 17 SER HB3  H  13.844  -0.104  -4.350 1.00 . A A . 370 SER HB3  1 1 
       13 14520 1 1 17 SER HG   H  14.756  -1.904  -6.277 1.00 . A A . 370 SER HG   1 1 
       13 14521 1 1 17 SER N    N  11.973  -1.542  -6.769 1.00 . A A . 370 SER N    1 1 
       13 14522 1 1 17 SER O    O  11.349   1.201  -6.250 1.00 . A A . 370 SER O    1 1 
       13 14523 1 1 17 SER OG   O  14.479  -1.752  -5.371 1.00 . A A . 370 SER OG   1 1 
       13 14524 1 1 18 GLN C    C   8.697   1.767  -4.918 1.00 . A A . 371 GLN C    1 1 
       13 14525 1 1 18 GLN CA   C   9.862   1.676  -3.933 1.00 . A A . 371 GLN CA   1 1 
       13 14526 1 1 18 GLN CB   C  10.696   2.958  -3.990 1.00 . A A . 371 GLN CB   1 1 
       13 14527 1 1 18 GLN CD   C  11.241   3.003  -1.522 1.00 . A A . 371 GLN CD   1 1 
       13 14528 1 1 18 GLN CG   C  11.791   3.023  -2.935 1.00 . A A . 371 GLN CG   1 1 
       13 14529 1 1 18 GLN H    H  10.766  -0.194  -3.523 1.00 . A A . 371 GLN H    1 1 
       13 14530 1 1 18 GLN HA   H   9.461   1.567  -2.936 1.00 . A A . 371 GLN HA   1 1 
       13 14531 1 1 18 GLN HB2  H  11.160   3.029  -4.963 1.00 . A A . 371 GLN HB2  1 1 
       13 14532 1 1 18 GLN HB3  H  10.042   3.806  -3.851 1.00 . A A . 371 GLN HB3  1 1 
       13 14533 1 1 18 GLN HE21 H  12.254   1.339  -1.123 1.00 . A A . 371 GLN HE21 1 1 
       13 14534 1 1 18 GLN HE22 H  11.298   1.964   0.173 1.00 . A A . 371 GLN HE22 1 1 
       13 14535 1 1 18 GLN HG2  H  12.446   2.175  -3.063 1.00 . A A . 371 GLN HG2  1 1 
       13 14536 1 1 18 GLN HG3  H  12.352   3.935  -3.074 1.00 . A A . 371 GLN HG3  1 1 
       13 14537 1 1 18 GLN N    N  10.698   0.508  -4.203 1.00 . A A . 371 GLN N    1 1 
       13 14538 1 1 18 GLN NE2  N  11.638   2.001  -0.746 1.00 . A A . 371 GLN NE2  1 1 
       13 14539 1 1 18 GLN O    O   8.862   1.551  -6.117 1.00 . A A . 371 GLN O    1 1 
       13 14540 1 1 18 GLN OE1  O  10.470   3.879  -1.131 1.00 . A A . 371 GLN OE1  1 1 
       13 14541 1 1 19 GLN C    C   5.299   3.137  -4.574 1.00 . A A . 372 GLN C    1 1 
       13 14542 1 1 19 GLN CA   C   6.324   2.215  -5.228 1.00 . A A . 372 GLN CA   1 1 
       13 14543 1 1 19 GLN CB   C   5.706   0.836  -5.480 1.00 . A A . 372 GLN CB   1 1 
       13 14544 1 1 19 GLN CD   C   4.724  -1.266  -4.481 1.00 . A A . 372 GLN CD   1 1 
       13 14545 1 1 19 GLN CG   C   5.304   0.107  -4.207 1.00 . A A . 372 GLN CG   1 1 
       13 14546 1 1 19 GLN H    H   7.447   2.255  -3.434 1.00 . A A . 372 GLN H    1 1 
       13 14547 1 1 19 GLN HA   H   6.622   2.643  -6.174 1.00 . A A . 372 GLN HA   1 1 
       13 14548 1 1 19 GLN HB2  H   4.825   0.956  -6.093 1.00 . A A . 372 GLN HB2  1 1 
       13 14549 1 1 19 GLN HB3  H   6.422   0.225  -6.007 1.00 . A A . 372 GLN HB3  1 1 
       13 14550 1 1 19 GLN HE21 H   6.118  -2.108  -3.340 1.00 . A A . 372 GLN HE21 1 1 
       13 14551 1 1 19 GLN HE22 H   4.982  -3.192  -4.062 1.00 . A A . 372 GLN HE22 1 1 
       13 14552 1 1 19 GLN HG2  H   6.176  -0.006  -3.582 1.00 . A A . 372 GLN HG2  1 1 
       13 14553 1 1 19 GLN HG3  H   4.564   0.698  -3.688 1.00 . A A . 372 GLN HG3  1 1 
       13 14554 1 1 19 GLN N    N   7.516   2.092  -4.398 1.00 . A A . 372 GLN N    1 1 
       13 14555 1 1 19 GLN NE2  N   5.336  -2.292  -3.903 1.00 . A A . 372 GLN NE2  1 1 
       13 14556 1 1 19 GLN O    O   4.972   2.982  -3.397 1.00 . A A . 372 GLN O    1 1 
       13 14557 1 1 19 GLN OE1  O   3.734  -1.402  -5.200 1.00 . A A . 372 GLN OE1  1 1 
       13 14558 1 1 20 GLN C    C   2.472   4.368  -4.594 1.00 . A A . 373 GLN C    1 1 
       13 14559 1 1 20 GLN CA   C   3.816   5.047  -4.840 1.00 . A A . 373 GLN CA   1 1 
       13 14560 1 1 20 GLN CB   C   3.645   6.204  -5.827 1.00 . A A . 373 GLN CB   1 1 
       13 14561 1 1 20 GLN CD   C   3.098   7.950  -4.077 1.00 . A A . 373 GLN CD   1 1 
       13 14562 1 1 20 GLN CG   C   2.663   7.270  -5.362 1.00 . A A . 373 GLN CG   1 1 
       13 14563 1 1 20 GLN H    H   5.101   4.172  -6.271 1.00 . A A . 373 GLN H    1 1 
       13 14564 1 1 20 GLN HA   H   4.184   5.437  -3.905 1.00 . A A . 373 GLN HA   1 1 
       13 14565 1 1 20 GLN HB2  H   4.605   6.674  -5.981 1.00 . A A . 373 GLN HB2  1 1 
       13 14566 1 1 20 GLN HB3  H   3.293   5.809  -6.769 1.00 . A A . 373 GLN HB3  1 1 
       13 14567 1 1 20 GLN HE21 H   3.245   9.693  -5.022 1.00 . A A . 373 GLN HE21 1 1 
       13 14568 1 1 20 GLN HE22 H   3.635   9.716  -3.339 1.00 . A A . 373 GLN HE22 1 1 
       13 14569 1 1 20 GLN HG2  H   2.573   8.019  -6.134 1.00 . A A . 373 GLN HG2  1 1 
       13 14570 1 1 20 GLN HG3  H   1.701   6.807  -5.199 1.00 . A A . 373 GLN HG3  1 1 
       13 14571 1 1 20 GLN N    N   4.799   4.098  -5.343 1.00 . A A . 373 GLN N    1 1 
       13 14572 1 1 20 GLN NE2  N   3.352   9.251  -4.154 1.00 . A A . 373 GLN NE2  1 1 
       13 14573 1 1 20 GLN O    O   1.970   3.637  -5.448 1.00 . A A . 373 GLN O    1 1 
       13 14574 1 1 20 GLN OE1  O   3.207   7.313  -3.029 1.00 . A A . 373 GLN OE1  1 1 
       13 14575 1 1 21 ALA C    C  -0.510   4.610  -3.925 1.00 . A A . 374 ALA C    1 1 
       13 14576 1 1 21 ALA CA   C   0.609   4.036  -3.064 1.00 . A A . 374 ALA CA   1 1 
       13 14577 1 1 21 ALA CB   C   0.317   4.271  -1.590 1.00 . A A . 374 ALA CB   1 1 
       13 14578 1 1 21 ALA H    H   2.346   5.211  -2.787 1.00 . A A . 374 ALA H    1 1 
       13 14579 1 1 21 ALA HA   H   0.666   2.969  -3.230 1.00 . A A . 374 ALA HA   1 1 
       13 14580 1 1 21 ALA HB1  H  -0.394   3.536  -1.242 1.00 . A A . 374 ALA HB1  1 1 
       13 14581 1 1 21 ALA HB2  H  -0.094   5.261  -1.459 1.00 . A A . 374 ALA HB2  1 1 
       13 14582 1 1 21 ALA HB3  H   1.233   4.185  -1.024 1.00 . A A . 374 ALA HB3  1 1 
       13 14583 1 1 21 ALA N    N   1.895   4.618  -3.423 1.00 . A A . 374 ALA N    1 1 
       13 14584 1 1 21 ALA O    O  -0.592   5.823  -4.120 1.00 . A A . 374 ALA O    1 1 
       13 14585 1 1 22 ALA C    C  -3.646   4.663  -4.433 1.00 . A A . 375 ALA C    1 1 
       13 14586 1 1 22 ALA CA   C  -2.483   4.160  -5.275 1.00 . A A . 375 ALA CA   1 1 
       13 14587 1 1 22 ALA CB   C  -2.928   3.029  -6.189 1.00 . A A . 375 ALA CB   1 1 
       13 14588 1 1 22 ALA H    H  -1.252   2.781  -4.244 1.00 . A A . 375 ALA H    1 1 
       13 14589 1 1 22 ALA HA   H  -2.135   4.975  -5.890 1.00 . A A . 375 ALA HA   1 1 
       13 14590 1 1 22 ALA HB1  H  -2.866   2.090  -5.658 1.00 . A A . 375 ALA HB1  1 1 
       13 14591 1 1 22 ALA HB2  H  -2.287   2.994  -7.058 1.00 . A A . 375 ALA HB2  1 1 
       13 14592 1 1 22 ALA HB3  H  -3.948   3.198  -6.502 1.00 . A A . 375 ALA HB3  1 1 
       13 14593 1 1 22 ALA N    N  -1.369   3.735  -4.436 1.00 . A A . 375 ALA N    1 1 
       13 14594 1 1 22 ALA O    O  -4.740   4.103  -4.456 1.00 . A A . 375 ALA O    1 1 
       13 14595 1 1 23 GLU C    C  -5.369   7.176  -3.573 1.00 . A A . 376 GLU C    1 1 
       13 14596 1 1 23 GLU CA   C  -4.384   6.305  -2.804 1.00 . A A . 376 GLU CA   1 1 
       13 14597 1 1 23 GLU CB   C  -3.677   7.141  -1.748 1.00 . A A . 376 GLU CB   1 1 
       13 14598 1 1 23 GLU CD   C  -1.725   7.328  -0.151 1.00 . A A . 376 GLU CD   1 1 
       13 14599 1 1 23 GLU CG   C  -2.465   6.452  -1.143 1.00 . A A . 376 GLU CG   1 1 
       13 14600 1 1 23 GLU H    H  -2.492   6.096  -3.686 1.00 . A A . 376 GLU H    1 1 
       13 14601 1 1 23 GLU HA   H  -4.929   5.507  -2.329 1.00 . A A . 376 GLU HA   1 1 
       13 14602 1 1 23 GLU HB2  H  -3.353   8.065  -2.203 1.00 . A A . 376 GLU HB2  1 1 
       13 14603 1 1 23 GLU HB3  H  -4.369   7.363  -0.960 1.00 . A A . 376 GLU HB3  1 1 
       13 14604 1 1 23 GLU HG2  H  -2.792   5.559  -0.634 1.00 . A A . 376 GLU HG2  1 1 
       13 14605 1 1 23 GLU HG3  H  -1.787   6.183  -1.942 1.00 . A A . 376 GLU HG3  1 1 
       13 14606 1 1 23 GLU N    N  -3.388   5.714  -3.675 1.00 . A A . 376 GLU N    1 1 
       13 14607 1 1 23 GLU O    O  -5.750   8.253  -3.114 1.00 . A A . 376 GLU O    1 1 
       13 14608 1 1 23 GLU OE1  O  -2.164   8.476   0.075 1.00 . A A . 376 GLU OE1  1 1 
       13 14609 1 1 23 GLU OE2  O  -0.705   6.866   0.402 1.00 . A A . 376 GLU OE2  1 1 
       13 14610 1 1 24 THR C    C  -8.062   6.682  -5.642 1.00 . A A . 377 THR C    1 1 
       13 14611 1 1 24 THR CA   C  -6.743   7.429  -5.549 1.00 . A A . 377 THR CA   1 1 
       13 14612 1 1 24 THR CB   C  -6.208   7.681  -6.968 1.00 . A A . 377 THR CB   1 1 
       13 14613 1 1 24 THR CG2  C  -4.969   8.561  -6.933 1.00 . A A . 377 THR CG2  1 1 
       13 14614 1 1 24 THR H    H  -5.458   5.833  -5.038 1.00 . A A . 377 THR H    1 1 
       13 14615 1 1 24 THR HA   H  -6.921   8.386  -5.077 1.00 . A A . 377 THR HA   1 1 
       13 14616 1 1 24 THR HB   H  -6.974   8.187  -7.538 1.00 . A A . 377 THR HB   1 1 
       13 14617 1 1 24 THR HG1  H  -6.086   6.499  -8.544 1.00 . A A . 377 THR HG1  1 1 
       13 14618 1 1 24 THR HG21 H  -4.553   8.559  -5.936 1.00 . A A . 377 THR HG21 1 1 
       13 14619 1 1 24 THR HG22 H  -5.237   9.570  -7.210 1.00 . A A . 377 THR HG22 1 1 
       13 14620 1 1 24 THR HG23 H  -4.236   8.179  -7.629 1.00 . A A . 377 THR HG23 1 1 
       13 14621 1 1 24 THR N    N  -5.790   6.700  -4.731 1.00 . A A . 377 THR N    1 1 
       13 14622 1 1 24 THR O    O  -8.088   5.452  -5.690 1.00 . A A . 377 THR O    1 1 
       13 14623 1 1 24 THR OG1  O  -5.898   6.435  -7.604 1.00 . A A . 377 THR OG1  1 1 
       13 14624 1 1 25 GLU C    C -10.562   5.944  -6.984 1.00 . A A . 378 GLU C    1 1 
       13 14625 1 1 25 GLU CA   C -10.481   6.841  -5.761 1.00 . A A . 378 GLU CA   1 1 
       13 14626 1 1 25 GLU CB   C -11.547   7.933  -5.843 1.00 . A A . 378 GLU CB   1 1 
       13 14627 1 1 25 GLU CD   C -14.007   8.505  -5.868 1.00 . A A . 378 GLU CD   1 1 
       13 14628 1 1 25 GLU CG   C -12.970   7.401  -5.795 1.00 . A A . 378 GLU CG   1 1 
       13 14629 1 1 25 GLU H    H  -9.065   8.408  -5.631 1.00 . A A . 378 GLU H    1 1 
       13 14630 1 1 25 GLU HA   H -10.645   6.246  -4.874 1.00 . A A . 378 GLU HA   1 1 
       13 14631 1 1 25 GLU HB2  H -11.409   8.614  -5.020 1.00 . A A . 378 GLU HB2  1 1 
       13 14632 1 1 25 GLU HB3  H -11.420   8.473  -6.769 1.00 . A A . 378 GLU HB3  1 1 
       13 14633 1 1 25 GLU HG2  H -13.121   6.732  -6.628 1.00 . A A . 378 GLU HG2  1 1 
       13 14634 1 1 25 GLU HG3  H -13.107   6.859  -4.870 1.00 . A A . 378 GLU HG3  1 1 
       13 14635 1 1 25 GLU N    N  -9.155   7.433  -5.669 1.00 . A A . 378 GLU N    1 1 
       13 14636 1 1 25 GLU O    O -11.229   4.910  -6.977 1.00 . A A . 378 GLU O    1 1 
       13 14637 1 1 25 GLU OE1  O -13.999   9.387  -4.983 1.00 . A A . 378 GLU OE1  1 1 
       13 14638 1 1 25 GLU OE2  O -14.829   8.487  -6.808 1.00 . A A . 378 GLU OE2  1 1 
       13 14639 1 1 26 GLY C    C  -9.272   4.227  -9.132 1.00 . A A . 379 GLY C    1 1 
       13 14640 1 1 26 GLY CA   C  -9.863   5.616  -9.270 1.00 . A A . 379 GLY CA   1 1 
       13 14641 1 1 26 GLY H    H  -9.369   7.203  -7.968 1.00 . A A . 379 GLY H    1 1 
       13 14642 1 1 26 GLY HA2  H -10.876   5.519  -9.619 1.00 . A A . 379 GLY HA2  1 1 
       13 14643 1 1 26 GLY HA3  H  -9.293   6.165 -10.005 1.00 . A A . 379 GLY HA3  1 1 
       13 14644 1 1 26 GLY N    N  -9.874   6.365  -8.034 1.00 . A A . 379 GLY N    1 1 
       13 14645 1 1 26 GLY O    O  -9.716   3.299  -9.809 1.00 . A A . 379 GLY O    1 1 
       13 14646 1 1 27 SER C    C  -8.461   1.867  -7.176 1.00 . A A . 380 SER C    1 1 
       13 14647 1 1 27 SER CA   C  -7.638   2.766  -8.095 1.00 . A A . 380 SER CA   1 1 
       13 14648 1 1 27 SER CB   C  -6.229   2.933  -7.531 1.00 . A A . 380 SER CB   1 1 
       13 14649 1 1 27 SER H    H  -7.938   4.843  -7.751 1.00 . A A . 380 SER H    1 1 
       13 14650 1 1 27 SER HA   H  -7.571   2.298  -9.065 1.00 . A A . 380 SER HA   1 1 
       13 14651 1 1 27 SER HB2  H  -5.782   1.960  -7.390 1.00 . A A . 380 SER HB2  1 1 
       13 14652 1 1 27 SER HB3  H  -5.632   3.508  -8.223 1.00 . A A . 380 SER HB3  1 1 
       13 14653 1 1 27 SER HG   H  -6.142   2.968  -5.577 1.00 . A A . 380 SER HG   1 1 
       13 14654 1 1 27 SER N    N  -8.268   4.070  -8.272 1.00 . A A . 380 SER N    1 1 
       13 14655 1 1 27 SER O    O  -8.633   0.679  -7.445 1.00 . A A . 380 SER O    1 1 
       13 14656 1 1 27 SER OG   O  -6.261   3.604  -6.287 1.00 . A A . 380 SER OG   1 1 
       13 14657 1 1 28 CYS C    C -10.960   1.033  -5.732 1.00 . A A . 381 CYS C    1 1 
       13 14658 1 1 28 CYS CA   C  -9.737   1.698  -5.105 1.00 . A A . 381 CYS CA   1 1 
       13 14659 1 1 28 CYS CB   C -10.172   2.627  -3.975 1.00 . A A . 381 CYS CB   1 1 
       13 14660 1 1 28 CYS H    H  -8.767   3.392  -5.926 1.00 . A A . 381 CYS H    1 1 
       13 14661 1 1 28 CYS HA   H  -9.103   0.928  -4.693 1.00 . A A . 381 CYS HA   1 1 
       13 14662 1 1 28 CYS HB2  H -10.766   3.430  -4.386 1.00 . A A . 381 CYS HB2  1 1 
       13 14663 1 1 28 CYS HB3  H -10.768   2.069  -3.268 1.00 . A A . 381 CYS HB3  1 1 
       13 14664 1 1 28 CYS N    N  -8.951   2.441  -6.085 1.00 . A A . 381 CYS N    1 1 
       13 14665 1 1 28 CYS O    O -11.225  -0.145  -5.488 1.00 . A A . 381 CYS O    1 1 
       13 14666 1 1 28 CYS SG   S  -8.782   3.372  -3.067 1.00 . A A . 381 CYS SG   1 1 
       13 14667 1 1 29 ASN C    C -12.588  -0.019  -7.940 1.00 . A A . 382 ASN C    1 1 
       13 14668 1 1 29 ASN CA   C -12.903   1.264  -7.181 1.00 . A A . 382 ASN CA   1 1 
       13 14669 1 1 29 ASN CB   C -13.490   2.299  -8.144 1.00 . A A . 382 ASN CB   1 1 
       13 14670 1 1 29 ASN CG   C -13.832   3.617  -7.470 1.00 . A A . 382 ASN CG   1 1 
       13 14671 1 1 29 ASN H    H -11.446   2.723  -6.685 1.00 . A A . 382 ASN H    1 1 
       13 14672 1 1 29 ASN HA   H -13.630   1.047  -6.413 1.00 . A A . 382 ASN HA   1 1 
       13 14673 1 1 29 ASN HB2  H -12.773   2.497  -8.928 1.00 . A A . 382 ASN HB2  1 1 
       13 14674 1 1 29 ASN HB3  H -14.391   1.898  -8.584 1.00 . A A . 382 ASN HB3  1 1 
       13 14675 1 1 29 ASN HD21 H -13.175   2.943  -5.716 1.00 . A A . 382 ASN HD21 1 1 
       13 14676 1 1 29 ASN HD22 H -13.777   4.559  -5.723 1.00 . A A . 382 ASN HD22 1 1 
       13 14677 1 1 29 ASN N    N -11.704   1.790  -6.531 1.00 . A A . 382 ASN N    1 1 
       13 14678 1 1 29 ASN ND2  N -13.570   3.715  -6.172 1.00 . A A . 382 ASN ND2  1 1 
       13 14679 1 1 29 ASN O    O -13.424  -0.918  -8.039 1.00 . A A . 382 ASN O    1 1 
       13 14680 1 1 29 ASN OD1  O -14.327   4.541  -8.114 1.00 . A A . 382 ASN OD1  1 1 
       13 14681 1 1 30 LYS C    C -10.625  -2.430  -8.334 1.00 . A A . 383 LYS C    1 1 
       13 14682 1 1 30 LYS CA   C -10.948  -1.249  -9.246 1.00 . A A . 383 LYS CA   1 1 
       13 14683 1 1 30 LYS CB   C  -9.723  -0.886 -10.087 1.00 . A A . 383 LYS CB   1 1 
       13 14684 1 1 30 LYS CD   C -11.098   0.425 -11.751 1.00 . A A . 383 LYS CD   1 1 
       13 14685 1 1 30 LYS CE   C -11.009  -0.654 -12.820 1.00 . A A . 383 LYS CE   1 1 
       13 14686 1 1 30 LYS CG   C  -9.874   0.426 -10.845 1.00 . A A . 383 LYS CG   1 1 
       13 14687 1 1 30 LYS H    H -10.764   0.666  -8.374 1.00 . A A . 383 LYS H    1 1 
       13 14688 1 1 30 LYS HA   H -11.752  -1.530  -9.908 1.00 . A A . 383 LYS HA   1 1 
       13 14689 1 1 30 LYS HB2  H  -8.864  -0.804  -9.435 1.00 . A A . 383 LYS HB2  1 1 
       13 14690 1 1 30 LYS HB3  H  -9.545  -1.673 -10.803 1.00 . A A . 383 LYS HB3  1 1 
       13 14691 1 1 30 LYS HD2  H -11.978   0.247 -11.150 1.00 . A A . 383 LYS HD2  1 1 
       13 14692 1 1 30 LYS HD3  H -11.179   1.389 -12.230 1.00 . A A . 383 LYS HD3  1 1 
       13 14693 1 1 30 LYS HE2  H -10.132  -0.474 -13.424 1.00 . A A . 383 LYS HE2  1 1 
       13 14694 1 1 30 LYS HE3  H -10.922  -1.616 -12.338 1.00 . A A . 383 LYS HE3  1 1 
       13 14695 1 1 30 LYS HG2  H  -9.974   1.231 -10.130 1.00 . A A . 383 LYS HG2  1 1 
       13 14696 1 1 30 LYS HG3  H  -8.991   0.586 -11.446 1.00 . A A . 383 LYS HG3  1 1 
       13 14697 1 1 30 LYS HZ1  H -12.716   0.245 -13.621 1.00 . A A . 383 LYS HZ1  1 1 
       13 14698 1 1 30 LYS HZ2  H -12.853  -1.429 -13.425 1.00 . A A . 383 LYS HZ2  1 1 
       13 14699 1 1 30 LYS HZ3  H -11.926  -0.800 -14.691 1.00 . A A . 383 LYS HZ3  1 1 
       13 14700 1 1 30 LYS N    N -11.381  -0.088  -8.483 1.00 . A A . 383 LYS N    1 1 
       13 14701 1 1 30 LYS NZ   N -12.210  -0.660 -13.701 1.00 . A A . 383 LYS NZ   1 1 
       13 14702 1 1 30 LYS O    O -10.909  -3.579  -8.672 1.00 . A A . 383 LYS O    1 1 
       13 14703 1 1 31 LYS C    C -10.826  -3.968  -5.737 1.00 . A A . 384 LYS C    1 1 
       13 14704 1 1 31 LYS CA   C  -9.631  -3.178  -6.243 1.00 . A A . 384 LYS CA   1 1 
       13 14705 1 1 31 LYS CB   C  -8.905  -2.554  -5.053 1.00 . A A . 384 LYS CB   1 1 
       13 14706 1 1 31 LYS CD   C  -6.724  -2.264  -6.145 1.00 . A A . 384 LYS CD   1 1 
       13 14707 1 1 31 LYS CE   C  -6.817  -2.111  -7.643 1.00 . A A . 384 LYS CE   1 1 
       13 14708 1 1 31 LYS CG   C  -7.845  -1.560  -5.447 1.00 . A A . 384 LYS CG   1 1 
       13 14709 1 1 31 LYS H    H  -9.794  -1.216  -6.976 1.00 . A A . 384 LYS H    1 1 
       13 14710 1 1 31 LYS HA   H  -8.955  -3.851  -6.742 1.00 . A A . 384 LYS HA   1 1 
       13 14711 1 1 31 LYS HB2  H  -9.616  -2.061  -4.419 1.00 . A A . 384 LYS HB2  1 1 
       13 14712 1 1 31 LYS HB3  H  -8.423  -3.345  -4.500 1.00 . A A . 384 LYS HB3  1 1 
       13 14713 1 1 31 LYS HD2  H  -5.782  -1.867  -5.801 1.00 . A A . 384 LYS HD2  1 1 
       13 14714 1 1 31 LYS HD3  H  -6.796  -3.307  -5.902 1.00 . A A . 384 LYS HD3  1 1 
       13 14715 1 1 31 LYS HE2  H  -6.161  -2.828  -8.088 1.00 . A A . 384 LYS HE2  1 1 
       13 14716 1 1 31 LYS HE3  H  -7.832  -2.313  -7.950 1.00 . A A . 384 LYS HE3  1 1 
       13 14717 1 1 31 LYS HG2  H  -8.278  -0.837  -6.113 1.00 . A A . 384 LYS HG2  1 1 
       13 14718 1 1 31 LYS HG3  H  -7.461  -1.071  -4.570 1.00 . A A . 384 LYS HG3  1 1 
       13 14719 1 1 31 LYS HZ1  H  -7.133  -0.385  -8.776 1.00 . A A . 384 LYS HZ1  1 1 
       13 14720 1 1 31 LYS HZ2  H  -5.501  -0.764  -8.546 1.00 . A A . 384 LYS HZ2  1 1 
       13 14721 1 1 31 LYS HZ3  H  -6.399  -0.097  -7.278 1.00 . A A . 384 LYS HZ3  1 1 
       13 14722 1 1 31 LYS N    N -10.012  -2.144  -7.187 1.00 . A A . 384 LYS N    1 1 
       13 14723 1 1 31 LYS NZ   N  -6.436  -0.743  -8.093 1.00 . A A . 384 LYS NZ   1 1 
       13 14724 1 1 31 LYS O    O -11.967  -3.749  -6.144 1.00 . A A . 384 LYS O    1 1 
       13 14725 1 1 32 ASP C    C -11.104  -6.020  -2.767 1.00 . A A . 385 ASP C    1 1 
       13 14726 1 1 32 ASP CA   C -11.527  -5.730  -4.202 1.00 . A A . 385 ASP CA   1 1 
       13 14727 1 1 32 ASP CB   C -11.682  -7.040  -4.978 1.00 . A A . 385 ASP CB   1 1 
       13 14728 1 1 32 ASP CG   C -12.203  -6.834  -6.388 1.00 . A A . 385 ASP CG   1 1 
       13 14729 1 1 32 ASP H    H  -9.594  -4.974  -4.555 1.00 . A A . 385 ASP H    1 1 
       13 14730 1 1 32 ASP HA   H -12.469  -5.200  -4.195 1.00 . A A . 385 ASP HA   1 1 
       13 14731 1 1 32 ASP HB2  H -10.721  -7.527  -5.039 1.00 . A A . 385 ASP HB2  1 1 
       13 14732 1 1 32 ASP HB3  H -12.368  -7.679  -4.449 1.00 . A A . 385 ASP HB3  1 1 
       13 14733 1 1 32 ASP N    N -10.528  -4.879  -4.826 1.00 . A A . 385 ASP N    1 1 
       13 14734 1 1 32 ASP O    O -10.405  -5.218  -2.157 1.00 . A A . 385 ASP O    1 1 
       13 14735 1 1 32 ASP OD1  O -11.484  -6.225  -7.207 1.00 . A A . 385 ASP OD1  1 1 
       13 14736 1 1 32 ASP OD2  O -13.333  -7.284  -6.673 1.00 . A A . 385 ASP OD2  1 1 
       13 14737 1 1 33 GLN C    C  -9.611  -7.655  -0.758 1.00 . A A . 386 GLN C    1 1 
       13 14738 1 1 33 GLN CA   C -11.126  -7.516  -0.868 1.00 . A A . 386 GLN CA   1 1 
       13 14739 1 1 33 GLN CB   C -11.807  -8.820  -0.447 1.00 . A A . 386 GLN CB   1 1 
       13 14740 1 1 33 GLN CD   C -12.146 -10.556   1.356 1.00 . A A . 386 GLN CD   1 1 
       13 14741 1 1 33 GLN CG   C -11.486  -9.245   0.977 1.00 . A A . 386 GLN CG   1 1 
       13 14742 1 1 33 GLN H    H -12.051  -7.783  -2.758 1.00 . A A . 386 GLN H    1 1 
       13 14743 1 1 33 GLN HA   H -11.451  -6.718  -0.216 1.00 . A A . 386 GLN HA   1 1 
       13 14744 1 1 33 GLN HB2  H -12.877  -8.697  -0.530 1.00 . A A . 386 GLN HB2  1 1 
       13 14745 1 1 33 GLN HB3  H -11.492  -9.610  -1.114 1.00 . A A . 386 GLN HB3  1 1 
       13 14746 1 1 33 GLN HE21 H -13.121  -9.665   2.842 1.00 . A A . 386 GLN HE21 1 1 
       13 14747 1 1 33 GLN HE22 H -13.419 -11.357   2.656 1.00 . A A . 386 GLN HE22 1 1 
       13 14748 1 1 33 GLN HG2  H -10.417  -9.355   1.075 1.00 . A A . 386 GLN HG2  1 1 
       13 14749 1 1 33 GLN HG3  H -11.831  -8.477   1.654 1.00 . A A . 386 GLN HG3  1 1 
       13 14750 1 1 33 GLN N    N -11.503  -7.164  -2.231 1.00 . A A . 386 GLN N    1 1 
       13 14751 1 1 33 GLN NE2  N -12.980 -10.522   2.388 1.00 . A A . 386 GLN NE2  1 1 
       13 14752 1 1 33 GLN O    O  -8.959  -6.912  -0.022 1.00 . A A . 386 GLN O    1 1 
       13 14753 1 1 33 GLN OE1  O -11.909 -11.588   0.727 1.00 . A A . 386 GLN OE1  1 1 
       13 14754 1 1 34 ASN C    C  -6.862  -7.771  -2.264 1.00 . A A . 387 ASN C    1 1 
       13 14755 1 1 34 ASN CA   C  -7.629  -8.854  -1.516 1.00 . A A . 387 ASN CA   1 1 
       13 14756 1 1 34 ASN CB   C  -7.373 -10.196  -2.182 1.00 . A A . 387 ASN CB   1 1 
       13 14757 1 1 34 ASN CG   C  -7.743 -11.370  -1.304 1.00 . A A . 387 ASN CG   1 1 
       13 14758 1 1 34 ASN H    H  -9.628  -9.155  -2.078 1.00 . A A . 387 ASN H    1 1 
       13 14759 1 1 34 ASN HA   H  -7.285  -8.896  -0.495 1.00 . A A . 387 ASN HA   1 1 
       13 14760 1 1 34 ASN HB2  H  -7.958 -10.248  -3.087 1.00 . A A . 387 ASN HB2  1 1 
       13 14761 1 1 34 ASN HB3  H  -6.334 -10.266  -2.432 1.00 . A A . 387 ASN HB3  1 1 
       13 14762 1 1 34 ASN HD21 H  -5.883 -12.053  -1.424 1.00 . A A . 387 ASN HD21 1 1 
       13 14763 1 1 34 ASN HD22 H  -6.972 -13.003  -0.474 1.00 . A A . 387 ASN HD22 1 1 
       13 14764 1 1 34 ASN N    N  -9.059  -8.604  -1.508 1.00 . A A . 387 ASN N    1 1 
       13 14765 1 1 34 ASN ND2  N  -6.768 -12.229  -1.040 1.00 . A A . 387 ASN ND2  1 1 
       13 14766 1 1 34 ASN O    O  -5.712  -7.978  -2.651 1.00 . A A . 387 ASN O    1 1 
       13 14767 1 1 34 ASN OD1  O  -8.887 -11.504  -0.871 1.00 . A A . 387 ASN OD1  1 1 
       13 14768 1 1 35 GLU C    C  -7.207  -4.180  -2.610 1.00 . A A . 388 GLU C    1 1 
       13 14769 1 1 35 GLU CA   C  -6.840  -5.537  -3.197 1.00 . A A . 388 GLU CA   1 1 
       13 14770 1 1 35 GLU CB   C  -7.205  -5.589  -4.681 1.00 . A A . 388 GLU CB   1 1 
       13 14771 1 1 35 GLU CD   C  -7.164  -6.937  -6.824 1.00 . A A . 388 GLU CD   1 1 
       13 14772 1 1 35 GLU CG   C  -6.950  -6.946  -5.322 1.00 . A A . 388 GLU CG   1 1 
       13 14773 1 1 35 GLU H    H  -8.414  -6.511  -2.160 1.00 . A A . 388 GLU H    1 1 
       13 14774 1 1 35 GLU HA   H  -5.773  -5.673  -3.098 1.00 . A A . 388 GLU HA   1 1 
       13 14775 1 1 35 GLU HB2  H  -8.254  -5.355  -4.791 1.00 . A A . 388 GLU HB2  1 1 
       13 14776 1 1 35 GLU HB3  H  -6.622  -4.850  -5.211 1.00 . A A . 388 GLU HB3  1 1 
       13 14777 1 1 35 GLU HG2  H  -5.931  -7.245  -5.118 1.00 . A A . 388 GLU HG2  1 1 
       13 14778 1 1 35 GLU HG3  H  -7.626  -7.667  -4.883 1.00 . A A . 388 GLU HG3  1 1 
       13 14779 1 1 35 GLU N    N  -7.493  -6.624  -2.478 1.00 . A A . 388 GLU N    1 1 
       13 14780 1 1 35 GLU O    O  -6.630  -3.161  -2.990 1.00 . A A . 388 GLU O    1 1 
       13 14781 1 1 35 GLU OE1  O  -7.509  -5.868  -7.369 1.00 . A A . 388 GLU OE1  1 1 
       13 14782 1 1 35 GLU OE2  O  -6.987  -8.000  -7.455 1.00 . A A . 388 GLU OE2  1 1 
       13 14783 1 1 36 CYS C    C  -7.376  -2.376  -0.233 1.00 . A A . 389 CYS C    1 1 
       13 14784 1 1 36 CYS CA   C  -8.554  -2.914  -1.043 1.00 . A A . 389 CYS CA   1 1 
       13 14785 1 1 36 CYS CB   C  -9.786  -3.127  -0.157 1.00 . A A . 389 CYS CB   1 1 
       13 14786 1 1 36 CYS H    H  -8.573  -5.008  -1.392 1.00 . A A . 389 CYS H    1 1 
       13 14787 1 1 36 CYS HA   H  -8.792  -2.207  -1.826 1.00 . A A . 389 CYS HA   1 1 
       13 14788 1 1 36 CYS HB2  H -10.469  -3.795  -0.662 1.00 . A A . 389 CYS HB2  1 1 
       13 14789 1 1 36 CYS HB3  H  -9.478  -3.577   0.775 1.00 . A A . 389 CYS HB3  1 1 
       13 14790 1 1 36 CYS N    N  -8.151  -4.165  -1.673 1.00 . A A . 389 CYS N    1 1 
       13 14791 1 1 36 CYS O    O  -7.088  -2.857   0.862 1.00 . A A . 389 CYS O    1 1 
       13 14792 1 1 36 CYS SG   S -10.702  -1.599   0.234 1.00 . A A . 389 CYS SG   1 1 
       13 14793 1 1 37 LYS C    C  -5.812   0.023   1.034 1.00 . A A . 390 LYS C    1 1 
       13 14794 1 1 37 LYS CA   C  -5.484  -0.829  -0.189 1.00 . A A . 390 LYS CA   1 1 
       13 14795 1 1 37 LYS CB   C  -4.712  -0.013  -1.219 1.00 . A A . 390 LYS CB   1 1 
       13 14796 1 1 37 LYS CD   C  -3.516   0.005  -3.434 1.00 . A A . 390 LYS CD   1 1 
       13 14797 1 1 37 LYS CE   C  -3.160  -0.800  -4.673 1.00 . A A . 390 LYS CE   1 1 
       13 14798 1 1 37 LYS CG   C  -4.319  -0.825  -2.445 1.00 . A A . 390 LYS CG   1 1 
       13 14799 1 1 37 LYS H    H  -6.938  -1.097  -1.703 1.00 . A A . 390 LYS H    1 1 
       13 14800 1 1 37 LYS HA   H  -4.860  -1.644   0.129 1.00 . A A . 390 LYS HA   1 1 
       13 14801 1 1 37 LYS HB2  H  -5.326   0.811  -1.537 1.00 . A A . 390 LYS HB2  1 1 
       13 14802 1 1 37 LYS HB3  H  -3.812   0.370  -0.762 1.00 . A A . 390 LYS HB3  1 1 
       13 14803 1 1 37 LYS HD2  H  -4.102   0.862  -3.730 1.00 . A A . 390 LYS HD2  1 1 
       13 14804 1 1 37 LYS HD3  H  -2.606   0.336  -2.956 1.00 . A A . 390 LYS HD3  1 1 
       13 14805 1 1 37 LYS HE2  H  -2.609  -1.678  -4.370 1.00 . A A . 390 LYS HE2  1 1 
       13 14806 1 1 37 LYS HE3  H  -4.074  -1.103  -5.165 1.00 . A A . 390 LYS HE3  1 1 
       13 14807 1 1 37 LYS HG2  H  -3.722  -1.667  -2.130 1.00 . A A . 390 LYS HG2  1 1 
       13 14808 1 1 37 LYS HG3  H  -5.216  -1.181  -2.931 1.00 . A A . 390 LYS HG3  1 1 
       13 14809 1 1 37 LYS HZ1  H  -1.447  -0.519  -5.833 1.00 . A A . 390 LYS HZ1  1 1 
       13 14810 1 1 37 LYS HZ2  H  -2.105   0.915  -5.223 1.00 . A A . 390 LYS HZ2  1 1 
       13 14811 1 1 37 LYS HZ3  H  -2.853   0.126  -6.519 1.00 . A A . 390 LYS HZ3  1 1 
       13 14812 1 1 37 LYS N    N  -6.672  -1.407  -0.812 1.00 . A A . 390 LYS N    1 1 
       13 14813 1 1 37 LYS NZ   N  -2.334  -0.015  -5.629 1.00 . A A . 390 LYS NZ   1 1 
       13 14814 1 1 37 LYS O    O  -6.952   0.447   1.230 1.00 . A A . 390 LYS O    1 1 
       13 14815 1 1 38 SER C    C  -5.622   2.365   2.861 1.00 . A A . 391 SER C    1 1 
       13 14816 1 1 38 SER CA   C  -4.924   1.021   3.088 1.00 . A A . 391 SER CA   1 1 
       13 14817 1 1 38 SER CB   C  -3.546   1.242   3.708 1.00 . A A . 391 SER CB   1 1 
       13 14818 1 1 38 SER H    H  -3.915  -0.132   1.649 1.00 . A A . 391 SER H    1 1 
       13 14819 1 1 38 SER HA   H  -5.519   0.440   3.775 1.00 . A A . 391 SER HA   1 1 
       13 14820 1 1 38 SER HB2  H  -2.925   1.792   3.017 1.00 . A A . 391 SER HB2  1 1 
       13 14821 1 1 38 SER HB3  H  -3.653   1.803   4.616 1.00 . A A . 391 SER HB3  1 1 
       13 14822 1 1 38 SER HG   H  -3.091  -0.230   4.918 1.00 . A A . 391 SER HG   1 1 
       13 14823 1 1 38 SER N    N  -4.791   0.248   1.863 1.00 . A A . 391 SER N    1 1 
       13 14824 1 1 38 SER O    O  -6.582   2.681   3.561 1.00 . A A . 391 SER O    1 1 
       13 14825 1 1 38 SER OG   O  -2.915   0.008   4.005 1.00 . A A . 391 SER OG   1 1 
       13 14826 1 1 39 PRO C    C  -7.279   4.356   1.350 1.00 . A A . 392 PRO C    1 1 
       13 14827 1 1 39 PRO CA   C  -5.787   4.482   1.606 1.00 . A A . 392 PRO CA   1 1 
       13 14828 1 1 39 PRO CB   C  -5.074   4.948   0.331 1.00 . A A . 392 PRO CB   1 1 
       13 14829 1 1 39 PRO CD   C  -4.040   2.938   0.968 1.00 . A A . 392 PRO CD   1 1 
       13 14830 1 1 39 PRO CG   C  -4.439   3.727  -0.228 1.00 . A A . 392 PRO CG   1 1 
       13 14831 1 1 39 PRO HA   H  -5.611   5.188   2.403 1.00 . A A . 392 PRO HA   1 1 
       13 14832 1 1 39 PRO HB2  H  -5.788   5.352  -0.348 1.00 . A A . 392 PRO HB2  1 1 
       13 14833 1 1 39 PRO HB3  H  -4.342   5.700   0.574 1.00 . A A . 392 PRO HB3  1 1 
       13 14834 1 1 39 PRO HD2  H  -3.942   1.891   0.724 1.00 . A A . 392 PRO HD2  1 1 
       13 14835 1 1 39 PRO HD3  H  -3.128   3.334   1.368 1.00 . A A . 392 PRO HD3  1 1 
       13 14836 1 1 39 PRO HG2  H  -5.152   3.178  -0.827 1.00 . A A . 392 PRO HG2  1 1 
       13 14837 1 1 39 PRO HG3  H  -3.571   3.991  -0.814 1.00 . A A . 392 PRO HG3  1 1 
       13 14838 1 1 39 PRO N    N  -5.167   3.184   1.884 1.00 . A A . 392 PRO N    1 1 
       13 14839 1 1 39 PRO O    O  -8.064   5.233   1.711 1.00 . A A . 392 PRO O    1 1 
       13 14840 1 1 40 CYS C    C  -9.899   2.786   1.619 1.00 . A A . 393 CYS C    1 1 
       13 14841 1 1 40 CYS CA   C  -9.047   3.001   0.371 1.00 . A A . 393 CYS CA   1 1 
       13 14842 1 1 40 CYS CB   C  -9.129   1.768  -0.527 1.00 . A A . 393 CYS CB   1 1 
       13 14843 1 1 40 CYS H    H  -6.974   2.610   0.438 1.00 . A A . 393 CYS H    1 1 
       13 14844 1 1 40 CYS HA   H  -9.426   3.852  -0.168 1.00 . A A . 393 CYS HA   1 1 
       13 14845 1 1 40 CYS HB2  H  -8.859   0.895   0.046 1.00 . A A . 393 CYS HB2  1 1 
       13 14846 1 1 40 CYS HB3  H -10.144   1.659  -0.882 1.00 . A A . 393 CYS HB3  1 1 
       13 14847 1 1 40 CYS N    N  -7.655   3.261   0.706 1.00 . A A . 393 CYS N    1 1 
       13 14848 1 1 40 CYS O    O  -9.544   3.209   2.718 1.00 . A A . 393 CYS O    1 1 
       13 14849 1 1 40 CYS SG   S  -8.039   1.832  -1.984 1.00 . A A . 393 CYS SG   1 1 
       13 14850 1 1 41 LYS C    C -12.809   0.614   2.126 1.00 . A A . 394 LYS C    1 1 
       13 14851 1 1 41 LYS CA   C -11.954   1.813   2.505 1.00 . A A . 394 LYS CA   1 1 
       13 14852 1 1 41 LYS CB   C -12.833   3.029   2.803 1.00 . A A . 394 LYS CB   1 1 
       13 14853 1 1 41 LYS CD   C -14.602   4.077   4.256 1.00 . A A . 394 LYS CD   1 1 
       13 14854 1 1 41 LYS CE   C -15.362   4.617   3.052 1.00 . A A . 394 LYS CE   1 1 
       13 14855 1 1 41 LYS CG   C -13.841   2.802   3.918 1.00 . A A . 394 LYS CG   1 1 
       13 14856 1 1 41 LYS H    H -11.240   1.809   0.519 1.00 . A A . 394 LYS H    1 1 
       13 14857 1 1 41 LYS HA   H -11.378   1.564   3.382 1.00 . A A . 394 LYS HA   1 1 
       13 14858 1 1 41 LYS HB2  H -12.199   3.856   3.085 1.00 . A A . 394 LYS HB2  1 1 
       13 14859 1 1 41 LYS HB3  H -13.375   3.294   1.906 1.00 . A A . 394 LYS HB3  1 1 
       13 14860 1 1 41 LYS HD2  H -15.307   3.864   5.046 1.00 . A A . 394 LYS HD2  1 1 
       13 14861 1 1 41 LYS HD3  H -13.899   4.825   4.592 1.00 . A A . 394 LYS HD3  1 1 
       13 14862 1 1 41 LYS HE2  H -14.654   4.849   2.271 1.00 . A A . 394 LYS HE2  1 1 
       13 14863 1 1 41 LYS HE3  H -16.044   3.857   2.703 1.00 . A A . 394 LYS HE3  1 1 
       13 14864 1 1 41 LYS HG2  H -14.546   2.048   3.603 1.00 . A A . 394 LYS HG2  1 1 
       13 14865 1 1 41 LYS HG3  H -13.317   2.464   4.799 1.00 . A A . 394 LYS HG3  1 1 
       13 14866 1 1 41 LYS HZ1  H -16.004   6.563   2.644 1.00 . A A . 394 LYS HZ1  1 1 
       13 14867 1 1 41 LYS HZ2  H -15.808   6.238   4.292 1.00 . A A . 394 LYS HZ2  1 1 
       13 14868 1 1 41 LYS HZ3  H -17.148   5.621   3.463 1.00 . A A . 394 LYS HZ3  1 1 
       13 14869 1 1 41 LYS N    N -11.026   2.113   1.424 1.00 . A A . 394 LYS N    1 1 
       13 14870 1 1 41 LYS NZ   N -16.134   5.846   3.386 1.00 . A A . 394 LYS NZ   1 1 
       13 14871 1 1 41 LYS O    O -13.629   0.684   1.208 1.00 . A A . 394 LYS O    1 1 
       13 14872 1 1 42 TRP C    C -14.773  -1.644   2.978 1.00 . A A . 395 TRP C    1 1 
       13 14873 1 1 42 TRP CA   C -13.311  -1.727   2.547 1.00 . A A . 395 TRP CA   1 1 
       13 14874 1 1 42 TRP CB   C -12.626  -2.906   3.243 1.00 . A A . 395 TRP CB   1 1 
       13 14875 1 1 42 TRP CD1  C -13.596  -5.216   3.773 1.00 . A A . 395 TRP CD1  1 1 
       13 14876 1 1 42 TRP CD2  C -13.525  -4.732   1.586 1.00 . A A . 395 TRP CD2  1 1 
       13 14877 1 1 42 TRP CE2  C -14.074  -6.020   1.745 1.00 . A A . 395 TRP CE2  1 1 
       13 14878 1 1 42 TRP CE3  C -13.381  -4.217   0.293 1.00 . A A . 395 TRP CE3  1 1 
       13 14879 1 1 42 TRP CG   C -13.228  -4.235   2.899 1.00 . A A . 395 TRP CG   1 1 
       13 14880 1 1 42 TRP CH2  C -14.329  -6.264  -0.590 1.00 . A A . 395 TRP CH2  1 1 
       13 14881 1 1 42 TRP CZ2  C -14.481  -6.795   0.662 1.00 . A A . 395 TRP CZ2  1 1 
       13 14882 1 1 42 TRP CZ3  C -13.785  -4.988  -0.780 1.00 . A A . 395 TRP CZ3  1 1 
       13 14883 1 1 42 TRP H    H -11.908  -0.488   3.525 1.00 . A A . 395 TRP H    1 1 
       13 14884 1 1 42 TRP HA   H -13.276  -1.888   1.482 1.00 . A A . 395 TRP HA   1 1 
       13 14885 1 1 42 TRP HB2  H -11.585  -2.928   2.957 1.00 . A A . 395 TRP HB2  1 1 
       13 14886 1 1 42 TRP HB3  H -12.699  -2.774   4.312 1.00 . A A . 395 TRP HB3  1 1 
       13 14887 1 1 42 TRP HD1  H -13.496  -5.144   4.845 1.00 . A A . 395 TRP HD1  1 1 
       13 14888 1 1 42 TRP HE1  H -14.442  -7.118   3.494 1.00 . A A . 395 TRP HE1  1 1 
       13 14889 1 1 42 TRP HE3  H -12.964  -3.233   0.125 1.00 . A A . 395 TRP HE3  1 1 
       13 14890 1 1 42 TRP HH2  H -14.631  -6.831  -1.458 1.00 . A A . 395 TRP HH2  1 1 
       13 14891 1 1 42 TRP HZ2  H -14.902  -7.780   0.791 1.00 . A A . 395 TRP HZ2  1 1 
       13 14892 1 1 42 TRP HZ3  H -13.682  -4.606  -1.785 1.00 . A A . 395 TRP HZ3  1 1 
       13 14893 1 1 42 TRP N    N -12.589  -0.495   2.821 1.00 . A A . 395 TRP N    1 1 
       13 14894 1 1 42 TRP NE1  N -14.108  -6.292   3.087 1.00 . A A . 395 TRP NE1  1 1 
       13 14895 1 1 42 TRP O    O -15.096  -1.075   4.021 1.00 . A A . 395 TRP O    1 1 
       13 14896 1 1 43 HIS C    C -17.588  -3.696   2.461 1.00 . A A . 396 HIS C    1 1 
       13 14897 1 1 43 HIS CA   C -17.077  -2.260   2.451 1.00 . A A . 396 HIS CA   1 1 
       13 14898 1 1 43 HIS CB   C -17.847  -1.445   1.410 1.00 . A A . 396 HIS CB   1 1 
       13 14899 1 1 43 HIS CD2  C -17.051   0.876   0.569 1.00 . A A . 396 HIS CD2  1 1 
       13 14900 1 1 43 HIS CE1  C -17.548   2.046   2.356 1.00 . A A . 396 HIS CE1  1 1 
       13 14901 1 1 43 HIS CG   C -17.584   0.025   1.479 1.00 . A A . 396 HIS CG   1 1 
       13 14902 1 1 43 HIS H    H -15.315  -2.682   1.361 1.00 . A A . 396 HIS H    1 1 
       13 14903 1 1 43 HIS HA   H -17.232  -1.826   3.427 1.00 . A A . 396 HIS HA   1 1 
       13 14904 1 1 43 HIS HB2  H -17.571  -1.785   0.422 1.00 . A A . 396 HIS HB2  1 1 
       13 14905 1 1 43 HIS HB3  H -18.906  -1.602   1.554 1.00 . A A . 396 HIS HB3  1 1 
       13 14906 1 1 43 HIS HD1  H -18.284   0.461   3.418 1.00 . A A . 396 HIS HD1  1 1 
       13 14907 1 1 43 HIS HD2  H -16.701   0.620  -0.421 1.00 . A A . 396 HIS HD2  1 1 
       13 14908 1 1 43 HIS HE1  H -17.666   2.869   3.045 1.00 . A A . 396 HIS HE1  1 1 
       13 14909 1 1 43 HIS HE2  H -16.751   2.950   0.700 1.00 . A A . 396 HIS HE2  1 1 
       13 14910 1 1 43 HIS N    N -15.646  -2.236   2.167 1.00 . A A . 396 HIS N    1 1 
       13 14911 1 1 43 HIS ND1  N -17.883   0.789   2.587 1.00 . A A . 396 HIS ND1  1 1 
       13 14912 1 1 43 HIS NE2  N -17.040   2.124   1.141 1.00 . A A . 396 HIS NE2  1 1 
       13 14913 1 1 43 HIS O    O -17.649  -4.351   1.416 1.00 . A A . 396 HIS O    1 1 
       13 14914 1 1 44 ASN C    C -19.944  -5.617   3.545 1.00 . A A . 397 ASN C    1 1 
       13 14915 1 1 44 ASN CA   C -18.446  -5.536   3.816 1.00 . A A . 397 ASN CA   1 1 
       13 14916 1 1 44 ASN CB   C -18.147  -6.042   5.229 1.00 . A A . 397 ASN CB   1 1 
       13 14917 1 1 44 ASN CG   C -18.800  -5.189   6.300 1.00 . A A . 397 ASN CG   1 1 
       13 14918 1 1 44 ASN H    H -17.867  -3.599   4.438 1.00 . A A . 397 ASN H    1 1 
       13 14919 1 1 44 ASN HA   H -17.932  -6.166   3.106 1.00 . A A . 397 ASN HA   1 1 
       13 14920 1 1 44 ASN HB2  H -18.513  -7.052   5.329 1.00 . A A . 397 ASN HB2  1 1 
       13 14921 1 1 44 ASN HB3  H -17.079  -6.033   5.389 1.00 . A A . 397 ASN HB3  1 1 
       13 14922 1 1 44 ASN HD21 H -19.827  -6.759   6.958 1.00 . A A . 397 ASN HD21 1 1 
       13 14923 1 1 44 ASN HD22 H -20.099  -5.276   7.803 1.00 . A A . 397 ASN HD22 1 1 
       13 14924 1 1 44 ASN N    N -17.946  -4.176   3.650 1.00 . A A . 397 ASN N    1 1 
       13 14925 1 1 44 ASN ND2  N -19.663  -5.804   7.101 1.00 . A A . 397 ASN ND2  1 1 
       13 14926 1 1 44 ASN O    O -20.709  -4.742   3.950 1.00 . A A . 397 ASN O    1 1 
       13 14927 1 1 44 ASN OD1  O -18.531  -3.993   6.408 1.00 . A A . 397 ASN OD1  1 1 
       13 14928 1 1 45 ASP C    C -22.339  -5.729   1.754 1.00 . A A . 398 ASP C    1 1 
       13 14929 1 1 45 ASP CA   C -21.758  -6.904   2.534 1.00 . A A . 398 ASP CA   1 1 
       13 14930 1 1 45 ASP CB   C -22.569  -7.137   3.811 1.00 . A A . 398 ASP CB   1 1 
       13 14931 1 1 45 ASP CG   C -22.094  -8.349   4.587 1.00 . A A . 398 ASP CG   1 1 
       13 14932 1 1 45 ASP H    H -19.689  -7.346   2.575 1.00 . A A . 398 ASP H    1 1 
       13 14933 1 1 45 ASP HA   H -21.816  -7.789   1.919 1.00 . A A . 398 ASP HA   1 1 
       13 14934 1 1 45 ASP HB2  H -22.483  -6.268   4.447 1.00 . A A . 398 ASP HB2  1 1 
       13 14935 1 1 45 ASP HB3  H -23.607  -7.284   3.548 1.00 . A A . 398 ASP HB3  1 1 
       13 14936 1 1 45 ASP N    N -20.353  -6.684   2.862 1.00 . A A . 398 ASP N    1 1 
       13 14937 1 1 45 ASP O    O -23.536  -5.450   1.835 1.00 . A A . 398 ASP O    1 1 
       13 14938 1 1 45 ASP OD1  O -20.915  -8.367   4.998 1.00 . A A . 398 ASP OD1  1 1 
       13 14939 1 1 45 ASP OD2  O -22.902  -9.282   4.784 1.00 . A A . 398 ASP OD2  1 1 
       13 14940 1 1 46 ALA C    C -22.636  -4.406  -1.078 1.00 . A A . 399 ALA C    1 1 
       13 14941 1 1 46 ALA CA   C -21.934  -3.918   0.186 1.00 . A A . 399 ALA CA   1 1 
       13 14942 1 1 46 ALA CB   C -20.750  -3.026  -0.164 1.00 . A A . 399 ALA CB   1 1 
       13 14943 1 1 46 ALA H    H -20.551  -5.324   0.955 1.00 . A A . 399 ALA H    1 1 
       13 14944 1 1 46 ALA HA   H -22.632  -3.341   0.775 1.00 . A A . 399 ALA HA   1 1 
       13 14945 1 1 46 ALA HB1  H -20.173  -2.828   0.727 1.00 . A A . 399 ALA HB1  1 1 
       13 14946 1 1 46 ALA HB2  H -21.110  -2.094  -0.574 1.00 . A A . 399 ALA HB2  1 1 
       13 14947 1 1 46 ALA HB3  H -20.125  -3.522  -0.894 1.00 . A A . 399 ALA HB3  1 1 
       13 14948 1 1 46 ALA N    N -21.491  -5.051   0.988 1.00 . A A . 399 ALA N    1 1 
       13 14949 1 1 46 ALA O    O -23.253  -5.471  -1.079 1.00 . A A . 399 ALA O    1 1 
       13 14950 1 1 47 GLU C    C -22.247  -5.019  -4.145 1.00 . A A . 400 GLU C    1 1 
       13 14951 1 1 47 GLU CA   C -23.137  -4.010  -3.424 1.00 . A A . 400 GLU CA   1 1 
       13 14952 1 1 47 GLU CB   C -23.361  -2.772  -4.296 1.00 . A A . 400 GLU CB   1 1 
       13 14953 1 1 47 GLU CD   C -24.336  -1.818  -6.426 1.00 . A A . 400 GLU CD   1 1 
       13 14954 1 1 47 GLU CG   C -24.120  -3.060  -5.583 1.00 . A A . 400 GLU CG   1 1 
       13 14955 1 1 47 GLU H    H -22.012  -2.804  -2.099 1.00 . A A . 400 GLU H    1 1 
       13 14956 1 1 47 GLU HA   H -24.088  -4.473  -3.211 1.00 . A A . 400 GLU HA   1 1 
       13 14957 1 1 47 GLU HB2  H -23.922  -2.044  -3.729 1.00 . A A . 400 GLU HB2  1 1 
       13 14958 1 1 47 GLU HB3  H -22.401  -2.351  -4.556 1.00 . A A . 400 GLU HB3  1 1 
       13 14959 1 1 47 GLU HG2  H -23.559  -3.776  -6.164 1.00 . A A . 400 GLU HG2  1 1 
       13 14960 1 1 47 GLU HG3  H -25.083  -3.479  -5.331 1.00 . A A . 400 GLU HG3  1 1 
       13 14961 1 1 47 GLU N    N -22.526  -3.636  -2.155 1.00 . A A . 400 GLU N    1 1 
       13 14962 1 1 47 GLU O    O -21.682  -4.718  -5.198 1.00 . A A . 400 GLU O    1 1 
       13 14963 1 1 47 GLU OE1  O -23.893  -0.728  -6.005 1.00 . A A . 400 GLU OE1  1 1 
       13 14964 1 1 47 GLU OE2  O -24.948  -1.934  -7.508 1.00 . A A . 400 GLU OE2  1 1 
       13 14965 1 1 48 ASN C    C -19.799  -6.928  -3.785 1.00 . A A . 401 ASN C    1 1 
       13 14966 1 1 48 ASN CA   C -21.249  -7.260  -4.082 1.00 . A A . 401 ASN CA   1 1 
       13 14967 1 1 48 ASN CB   C -21.469  -7.429  -5.586 1.00 . A A . 401 ASN CB   1 1 
       13 14968 1 1 48 ASN CG   C -22.916  -7.723  -5.917 1.00 . A A . 401 ASN CG   1 1 
       13 14969 1 1 48 ASN H    H -22.548  -6.356  -2.686 1.00 . A A . 401 ASN H    1 1 
       13 14970 1 1 48 ASN HA   H -21.505  -8.181  -3.579 1.00 . A A . 401 ASN HA   1 1 
       13 14971 1 1 48 ASN HB2  H -21.179  -6.519  -6.092 1.00 . A A . 401 ASN HB2  1 1 
       13 14972 1 1 48 ASN HB3  H -20.861  -8.246  -5.945 1.00 . A A . 401 ASN HB3  1 1 
       13 14973 1 1 48 ASN HD21 H -23.195  -5.820  -6.404 1.00 . A A . 401 ASN HD21 1 1 
       13 14974 1 1 48 ASN HD22 H -24.576  -6.847  -6.569 1.00 . A A . 401 ASN HD22 1 1 
       13 14975 1 1 48 ASN N    N -22.097  -6.203  -3.539 1.00 . A A . 401 ASN N    1 1 
       13 14976 1 1 48 ASN ND2  N -23.636  -6.694  -6.340 1.00 . A A . 401 ASN ND2  1 1 
       13 14977 1 1 48 ASN O    O -18.917  -7.068  -4.635 1.00 . A A . 401 ASN O    1 1 
       13 14978 1 1 48 ASN OD1  O -23.388  -8.849  -5.762 1.00 . A A . 401 ASN OD1  1 1 
       13 14979 1 1 49 LYS C    C -17.846  -4.744  -2.703 1.00 . A A . 402 LYS C    1 1 
       13 14980 1 1 49 LYS CA   C -18.264  -6.067  -2.073 1.00 . A A . 402 LYS CA   1 1 
       13 14981 1 1 49 LYS CB   C -17.222  -7.148  -2.377 1.00 . A A . 402 LYS CB   1 1 
       13 14982 1 1 49 LYS CD   C -17.653  -8.472  -0.279 1.00 . A A . 402 LYS CD   1 1 
       13 14983 1 1 49 LYS CE   C -17.965  -9.845   0.296 1.00 . A A . 402 LYS CE   1 1 
       13 14984 1 1 49 LYS CG   C -17.562  -8.512  -1.796 1.00 . A A . 402 LYS CG   1 1 
       13 14985 1 1 49 LYS H    H -20.361  -6.371  -1.959 1.00 . A A . 402 LYS H    1 1 
       13 14986 1 1 49 LYS HA   H -18.331  -5.934  -1.002 1.00 . A A . 402 LYS HA   1 1 
       13 14987 1 1 49 LYS HB2  H -17.129  -7.251  -3.447 1.00 . A A . 402 LYS HB2  1 1 
       13 14988 1 1 49 LYS HB3  H -16.270  -6.836  -1.972 1.00 . A A . 402 LYS HB3  1 1 
       13 14989 1 1 49 LYS HD2  H -16.708  -8.132   0.120 1.00 . A A . 402 LYS HD2  1 1 
       13 14990 1 1 49 LYS HD3  H -18.435  -7.785   0.008 1.00 . A A . 402 LYS HD3  1 1 
       13 14991 1 1 49 LYS HE2  H -18.035  -9.764   1.370 1.00 . A A . 402 LYS HE2  1 1 
       13 14992 1 1 49 LYS HE3  H -18.910 -10.181  -0.103 1.00 . A A . 402 LYS HE3  1 1 
       13 14993 1 1 49 LYS HG2  H -18.514  -8.834  -2.194 1.00 . A A . 402 LYS HG2  1 1 
       13 14994 1 1 49 LYS HG3  H -16.795  -9.216  -2.084 1.00 . A A . 402 LYS HG3  1 1 
       13 14995 1 1 49 LYS HZ1  H -16.660 -11.398   0.795 1.00 . A A . 402 LYS HZ1  1 1 
       13 14996 1 1 49 LYS HZ2  H -16.061 -10.357  -0.395 1.00 . A A . 402 LYS HZ2  1 1 
       13 14997 1 1 49 LYS HZ3  H -17.259 -11.486  -0.785 1.00 . A A . 402 LYS HZ3  1 1 
       13 14998 1 1 49 LYS N    N -19.586  -6.464  -2.557 1.00 . A A . 402 LYS N    1 1 
       13 14999 1 1 49 LYS NZ   N -16.912 -10.841  -0.046 1.00 . A A . 402 LYS NZ   1 1 
       13 15000 1 1 49 LYS O    O -17.927  -4.578  -3.920 1.00 . A A . 402 LYS O    1 1 
       13 15001 1 1 50 LYS C    C -15.776  -1.943  -1.668 1.00 . A A . 403 LYS C    1 1 
       13 15002 1 1 50 LYS CA   C -17.018  -2.484  -2.371 1.00 . A A . 403 LYS CA   1 1 
       13 15003 1 1 50 LYS CB   C -18.170  -1.496  -2.211 1.00 . A A . 403 LYS CB   1 1 
       13 15004 1 1 50 LYS CD   C -19.096  -1.711  -4.541 1.00 . A A . 403 LYS CD   1 1 
       13 15005 1 1 50 LYS CE   C -18.721  -0.286  -4.918 1.00 . A A . 403 LYS CE   1 1 
       13 15006 1 1 50 LYS CG   C -19.386  -1.841  -3.052 1.00 . A A . 403 LYS CG   1 1 
       13 15007 1 1 50 LYS H    H -17.393  -3.972  -0.906 1.00 . A A . 403 LYS H    1 1 
       13 15008 1 1 50 LYS HA   H -16.802  -2.590  -3.421 1.00 . A A . 403 LYS HA   1 1 
       13 15009 1 1 50 LYS HB2  H -18.470  -1.475  -1.173 1.00 . A A . 403 LYS HB2  1 1 
       13 15010 1 1 50 LYS HB3  H -17.828  -0.511  -2.496 1.00 . A A . 403 LYS HB3  1 1 
       13 15011 1 1 50 LYS HD2  H -18.277  -2.366  -4.795 1.00 . A A . 403 LYS HD2  1 1 
       13 15012 1 1 50 LYS HD3  H -19.976  -2.002  -5.096 1.00 . A A . 403 LYS HD3  1 1 
       13 15013 1 1 50 LYS HE2  H -19.547   0.366  -4.674 1.00 . A A . 403 LYS HE2  1 1 
       13 15014 1 1 50 LYS HE3  H -17.852   0.007  -4.346 1.00 . A A . 403 LYS HE3  1 1 
       13 15015 1 1 50 LYS HG2  H -19.678  -2.860  -2.841 1.00 . A A . 403 LYS HG2  1 1 
       13 15016 1 1 50 LYS HG3  H -20.192  -1.175  -2.789 1.00 . A A . 403 LYS HG3  1 1 
       13 15017 1 1 50 LYS HZ1  H -17.383  -0.104  -6.512 1.00 . A A . 403 LYS HZ1  1 1 
       13 15018 1 1 50 LYS HZ2  H -18.849   0.705  -6.751 1.00 . A A . 403 LYS HZ2  1 1 
       13 15019 1 1 50 LYS HZ3  H -18.783  -0.979  -6.887 1.00 . A A . 403 LYS HZ3  1 1 
       13 15020 1 1 50 LYS N    N -17.419  -3.795  -1.871 1.00 . A A . 403 LYS N    1 1 
       13 15021 1 1 50 LYS NZ   N -18.413  -0.157  -6.368 1.00 . A A . 403 LYS NZ   1 1 
       13 15022 1 1 50 LYS O    O -15.538  -2.217  -0.494 1.00 . A A . 403 LYS O    1 1 
       13 15023 1 1 51 CYS C    C -13.625   0.854  -2.511 1.00 . A A . 404 CYS C    1 1 
       13 15024 1 1 51 CYS CA   C -13.786  -0.529  -1.886 1.00 . A A . 404 CYS CA   1 1 
       13 15025 1 1 51 CYS CB   C -12.557  -1.396  -2.194 1.00 . A A . 404 CYS CB   1 1 
       13 15026 1 1 51 CYS H    H -15.263  -0.968  -3.332 1.00 . A A . 404 CYS H    1 1 
       13 15027 1 1 51 CYS HA   H -13.893  -0.424  -0.816 1.00 . A A . 404 CYS HA   1 1 
       13 15028 1 1 51 CYS HB2  H -12.687  -2.368  -1.748 1.00 . A A . 404 CYS HB2  1 1 
       13 15029 1 1 51 CYS HB3  H -12.470  -1.510  -3.264 1.00 . A A . 404 CYS HB3  1 1 
       13 15030 1 1 51 CYS N    N -15.001  -1.152  -2.406 1.00 . A A . 404 CYS N    1 1 
       13 15031 1 1 51 CYS O    O -13.668   0.996  -3.734 1.00 . A A . 404 CYS O    1 1 
       13 15032 1 1 51 CYS SG   S -10.980  -0.712  -1.582 1.00 . A A . 404 CYS SG   1 1 
       13 15033 1 1 52 THR C    C -12.270   4.028  -1.409 1.00 . A A . 405 THR C    1 1 
       13 15034 1 1 52 THR CA   C -13.333   3.246  -2.170 1.00 . A A . 405 THR CA   1 1 
       13 15035 1 1 52 THR CB   C -14.669   4.007  -2.078 1.00 . A A . 405 THR CB   1 1 
       13 15036 1 1 52 THR CG2  C -15.732   3.350  -2.944 1.00 . A A . 405 THR CG2  1 1 
       13 15037 1 1 52 THR H    H -13.460   1.712  -0.708 1.00 . A A . 405 THR H    1 1 
       13 15038 1 1 52 THR HA   H -13.048   3.194  -3.210 1.00 . A A . 405 THR HA   1 1 
       13 15039 1 1 52 THR HB   H -14.515   5.017  -2.430 1.00 . A A . 405 THR HB   1 1 
       13 15040 1 1 52 THR HG1  H -15.915   3.525  -0.627 1.00 . A A . 405 THR HG1  1 1 
       13 15041 1 1 52 THR HG21 H -15.563   2.283  -2.972 1.00 . A A . 405 THR HG21 1 1 
       13 15042 1 1 52 THR HG22 H -15.677   3.750  -3.946 1.00 . A A . 405 THR HG22 1 1 
       13 15043 1 1 52 THR HG23 H -16.708   3.549  -2.530 1.00 . A A . 405 THR HG23 1 1 
       13 15044 1 1 52 THR N    N -13.468   1.877  -1.675 1.00 . A A . 405 THR N    1 1 
       13 15045 1 1 52 THR O    O -12.086   3.844  -0.206 1.00 . A A . 405 THR O    1 1 
       13 15046 1 1 52 THR OG1  O -15.116   4.050  -0.718 1.00 . A A . 405 THR OG1  1 1 
       13 15047 1 1 53 LEU C    C -11.106   6.721  -0.549 1.00 . A A . 406 LEU C    1 1 
       13 15048 1 1 53 LEU CA   C -10.528   5.728  -1.545 1.00 . A A . 406 LEU CA   1 1 
       13 15049 1 1 53 LEU CB   C  -9.762   6.460  -2.649 1.00 . A A . 406 LEU CB   1 1 
       13 15050 1 1 53 LEU CD1  C  -8.768   8.523  -1.606 1.00 . A A . 406 LEU CD1  1 1 
       13 15051 1 1 53 LEU CD2  C  -7.688   6.300  -1.246 1.00 . A A . 406 LEU CD2  1 1 
       13 15052 1 1 53 LEU CG   C  -8.473   7.165  -2.217 1.00 . A A . 406 LEU CG   1 1 
       13 15053 1 1 53 LEU H    H -11.777   5.001  -3.080 1.00 . A A . 406 LEU H    1 1 
       13 15054 1 1 53 LEU HA   H  -9.847   5.076  -1.026 1.00 . A A . 406 LEU HA   1 1 
       13 15055 1 1 53 LEU HB2  H  -9.511   5.741  -3.415 1.00 . A A . 406 LEU HB2  1 1 
       13 15056 1 1 53 LEU HB3  H -10.420   7.200  -3.080 1.00 . A A . 406 LEU HB3  1 1 
       13 15057 1 1 53 LEU HD11 H  -8.374   9.296  -2.250 1.00 . A A . 406 LEU HD11 1 1 
       13 15058 1 1 53 LEU HD12 H  -8.301   8.588  -0.633 1.00 . A A . 406 LEU HD12 1 1 
       13 15059 1 1 53 LEU HD13 H  -9.836   8.648  -1.504 1.00 . A A . 406 LEU HD13 1 1 
       13 15060 1 1 53 LEU HD21 H  -7.434   5.366  -1.723 1.00 . A A . 406 LEU HD21 1 1 
       13 15061 1 1 53 LEU HD22 H  -8.290   6.104  -0.371 1.00 . A A . 406 LEU HD22 1 1 
       13 15062 1 1 53 LEU HD23 H  -6.782   6.814  -0.953 1.00 . A A . 406 LEU HD23 1 1 
       13 15063 1 1 53 LEU HG   H  -7.858   7.324  -3.085 1.00 . A A . 406 LEU HG   1 1 
       13 15064 1 1 53 LEU N    N -11.577   4.905  -2.128 1.00 . A A . 406 LEU N    1 1 
       13 15065 1 1 53 LEU O    O -12.178   7.286  -0.763 1.00 . A A . 406 LEU O    1 1 
       13 15066 1 1 54 ASP C    C  -9.820   9.007   1.713 1.00 . A A . 407 ASP C    1 1 
       13 15067 1 1 54 ASP CA   C -10.808   7.853   1.579 1.00 . A A . 407 ASP CA   1 1 
       13 15068 1 1 54 ASP CB   C -10.954   7.123   2.916 1.00 . A A . 407 ASP CB   1 1 
       13 15069 1 1 54 ASP CG   C -11.486   8.026   4.013 1.00 . A A . 407 ASP CG   1 1 
       13 15070 1 1 54 ASP H    H  -9.533   6.444   0.643 1.00 . A A . 407 ASP H    1 1 
       13 15071 1 1 54 ASP HA   H -11.770   8.251   1.291 1.00 . A A . 407 ASP HA   1 1 
       13 15072 1 1 54 ASP HB2  H -11.636   6.296   2.794 1.00 . A A . 407 ASP HB2  1 1 
       13 15073 1 1 54 ASP HB3  H  -9.988   6.747   3.220 1.00 . A A . 407 ASP HB3  1 1 
       13 15074 1 1 54 ASP N    N -10.380   6.926   0.539 1.00 . A A . 407 ASP N    1 1 
       13 15075 1 1 54 ASP O    O  -8.609   8.794   1.772 1.00 . A A . 407 ASP O    1 1 
       13 15076 1 1 54 ASP OD1  O -12.594   8.575   3.844 1.00 . A A . 407 ASP OD1  1 1 
       13 15077 1 1 54 ASP OD2  O -10.797   8.179   5.043 1.00 . A A . 407 ASP OD2  1 1 
       13 15078 1 1 55 LYS C    C  -8.805  11.460   3.222 1.00 . A A . 408 LYS C    1 1 
       13 15079 1 1 55 LYS CA   C  -9.515  11.417   1.874 1.00 . A A . 408 LYS CA   1 1 
       13 15080 1 1 55 LYS CB   C -10.365  12.674   1.695 1.00 . A A . 408 LYS CB   1 1 
       13 15081 1 1 55 LYS CD   C -11.906  14.008   0.225 1.00 . A A . 408 LYS CD   1 1 
       13 15082 1 1 55 LYS CE   C -12.617  14.072  -1.117 1.00 . A A . 408 LYS CE   1 1 
       13 15083 1 1 55 LYS CG   C -11.075  12.741   0.353 1.00 . A A . 408 LYS CG   1 1 
       13 15084 1 1 55 LYS H    H -11.320  10.327   1.697 1.00 . A A . 408 LYS H    1 1 
       13 15085 1 1 55 LYS HA   H  -8.772  11.382   1.091 1.00 . A A . 408 LYS HA   1 1 
       13 15086 1 1 55 LYS HB2  H -11.112  12.703   2.474 1.00 . A A . 408 LYS HB2  1 1 
       13 15087 1 1 55 LYS HB3  H  -9.729  13.542   1.785 1.00 . A A . 408 LYS HB3  1 1 
       13 15088 1 1 55 LYS HD2  H -12.644  14.025   1.013 1.00 . A A . 408 LYS HD2  1 1 
       13 15089 1 1 55 LYS HD3  H -11.255  14.864   0.318 1.00 . A A . 408 LYS HD3  1 1 
       13 15090 1 1 55 LYS HE2  H -13.204  14.977  -1.157 1.00 . A A . 408 LYS HE2  1 1 
       13 15091 1 1 55 LYS HE3  H -11.876  14.090  -1.903 1.00 . A A . 408 LYS HE3  1 1 
       13 15092 1 1 55 LYS HG2  H -10.337  12.725  -0.435 1.00 . A A . 408 LYS HG2  1 1 
       13 15093 1 1 55 LYS HG3  H -11.725  11.883   0.257 1.00 . A A . 408 LYS HG3  1 1 
       13 15094 1 1 55 LYS HZ1  H -14.510  13.214  -1.332 1.00 . A A . 408 LYS HZ1  1 1 
       13 15095 1 1 55 LYS HZ2  H -13.387  12.211  -0.560 1.00 . A A . 408 LYS HZ2  1 1 
       13 15096 1 1 55 LYS HZ3  H -13.301  12.444  -2.233 1.00 . A A . 408 LYS HZ3  1 1 
       13 15097 1 1 55 LYS N    N -10.347  10.225   1.753 1.00 . A A . 408 LYS N    1 1 
       13 15098 1 1 55 LYS NZ   N -13.516  12.904  -1.325 1.00 . A A . 408 LYS NZ   1 1 
       13 15099 1 1 55 LYS O    O  -7.607  11.734   3.297 1.00 . A A . 408 LYS O    1 1 
       13 15100 1 1 56 GLU C    C  -7.907  10.158   5.803 1.00 . A A . 409 GLU C    1 1 
       13 15101 1 1 56 GLU CA   C  -9.003  11.208   5.638 1.00 . A A . 409 GLU CA   1 1 
       13 15102 1 1 56 GLU CB   C -10.111  10.972   6.665 1.00 . A A . 409 GLU CB   1 1 
       13 15103 1 1 56 GLU CD   C -12.275  11.801   7.680 1.00 . A A . 409 GLU CD   1 1 
       13 15104 1 1 56 GLU CG   C -11.197  12.035   6.639 1.00 . A A . 409 GLU CG   1 1 
       13 15105 1 1 56 GLU H    H -10.504  10.987   4.162 1.00 . A A . 409 GLU H    1 1 
       13 15106 1 1 56 GLU HA   H  -8.574  12.185   5.809 1.00 . A A . 409 GLU HA   1 1 
       13 15107 1 1 56 GLU HB2  H -10.571  10.014   6.468 1.00 . A A . 409 GLU HB2  1 1 
       13 15108 1 1 56 GLU HB3  H  -9.676  10.956   7.653 1.00 . A A . 409 GLU HB3  1 1 
       13 15109 1 1 56 GLU HG2  H -10.743  12.998   6.824 1.00 . A A . 409 GLU HG2  1 1 
       13 15110 1 1 56 GLU HG3  H -11.656  12.038   5.661 1.00 . A A . 409 GLU HG3  1 1 
       13 15111 1 1 56 GLU N    N  -9.554  11.193   4.288 1.00 . A A . 409 GLU N    1 1 
       13 15112 1 1 56 GLU O    O  -6.887  10.408   6.441 1.00 . A A . 409 GLU O    1 1 
       13 15113 1 1 56 GLU OE1  O -12.175  10.806   8.428 1.00 . A A . 409 GLU OE1  1 1 
       13 15114 1 1 56 GLU OE2  O -13.220  12.616   7.747 1.00 . A A . 409 GLU OE2  1 1 
       13 15115 1 1 57 GLU C    C  -5.903   8.213   4.515 1.00 . A A . 410 GLU C    1 1 
       13 15116 1 1 57 GLU CA   C  -7.155   7.897   5.326 1.00 . A A . 410 GLU CA   1 1 
       13 15117 1 1 57 GLU CB   C  -7.776   6.586   4.841 1.00 . A A . 410 GLU CB   1 1 
       13 15118 1 1 57 GLU CD   C  -6.516   5.055   6.416 1.00 . A A . 410 GLU CD   1 1 
       13 15119 1 1 57 GLU CG   C  -6.853   5.383   4.974 1.00 . A A . 410 GLU CG   1 1 
       13 15120 1 1 57 GLU H    H  -8.959   8.835   4.737 1.00 . A A . 410 GLU H    1 1 
       13 15121 1 1 57 GLU HA   H  -6.878   7.791   6.363 1.00 . A A . 410 GLU HA   1 1 
       13 15122 1 1 57 GLU HB2  H  -8.669   6.391   5.416 1.00 . A A . 410 GLU HB2  1 1 
       13 15123 1 1 57 GLU HB3  H  -8.046   6.692   3.800 1.00 . A A . 410 GLU HB3  1 1 
       13 15124 1 1 57 GLU HG2  H  -7.337   4.524   4.531 1.00 . A A . 410 GLU HG2  1 1 
       13 15125 1 1 57 GLU HG3  H  -5.936   5.590   4.444 1.00 . A A . 410 GLU HG3  1 1 
       13 15126 1 1 57 GLU N    N  -8.126   8.981   5.232 1.00 . A A . 410 GLU N    1 1 
       13 15127 1 1 57 GLU O    O  -4.783   8.036   4.992 1.00 . A A . 410 GLU O    1 1 
       13 15128 1 1 57 GLU OE1  O  -5.895   5.903   7.091 1.00 . A A . 410 GLU OE1  1 1 
       13 15129 1 1 57 GLU OE2  O  -6.877   3.949   6.873 1.00 . A A . 410 GLU OE2  1 1 
       13 15130 1 1 58 ALA C    C  -4.092  10.088   2.990 1.00 . A A . 411 ALA C    1 1 
       13 15131 1 1 58 ALA CA   C  -4.987   9.002   2.402 1.00 . A A . 411 ALA CA   1 1 
       13 15132 1 1 58 ALA CB   C  -5.508   9.430   1.038 1.00 . A A . 411 ALA CB   1 1 
       13 15133 1 1 58 ALA H    H  -7.018   8.784   2.959 1.00 . A A . 411 ALA H    1 1 
       13 15134 1 1 58 ALA HA   H  -4.396   8.109   2.267 1.00 . A A . 411 ALA HA   1 1 
       13 15135 1 1 58 ALA HB1  H  -6.527   9.091   0.920 1.00 . A A . 411 ALA HB1  1 1 
       13 15136 1 1 58 ALA HB2  H  -4.892   8.995   0.265 1.00 . A A . 411 ALA HB2  1 1 
       13 15137 1 1 58 ALA HB3  H  -5.476  10.508   0.964 1.00 . A A . 411 ALA HB3  1 1 
       13 15138 1 1 58 ALA N    N  -6.100   8.672   3.284 1.00 . A A . 411 ALA N    1 1 
       13 15139 1 1 58 ALA O    O  -2.867   9.969   2.964 1.00 . A A . 411 ALA O    1 1 
       13 15140 1 1 59 LYS C    C  -3.100  11.766   5.277 1.00 . A A . 412 LYS C    1 1 
       13 15141 1 1 59 LYS CA   C  -3.935  12.246   4.093 1.00 . A A . 412 LYS CA   1 1 
       13 15142 1 1 59 LYS CB   C  -4.861  13.387   4.522 1.00 . A A . 412 LYS CB   1 1 
       13 15143 1 1 59 LYS CD   C  -6.710  14.181   6.035 1.00 . A A . 412 LYS CD   1 1 
       13 15144 1 1 59 LYS CE   C  -5.855  15.228   6.732 1.00 . A A . 412 LYS CE   1 1 
       13 15145 1 1 59 LYS CG   C  -5.879  12.991   5.580 1.00 . A A . 412 LYS CG   1 1 
       13 15146 1 1 59 LYS H    H  -5.678  11.196   3.501 1.00 . A A . 412 LYS H    1 1 
       13 15147 1 1 59 LYS HA   H  -3.266  12.613   3.329 1.00 . A A . 412 LYS HA   1 1 
       13 15148 1 1 59 LYS HB2  H  -4.260  14.192   4.918 1.00 . A A . 412 LYS HB2  1 1 
       13 15149 1 1 59 LYS HB3  H  -5.397  13.743   3.655 1.00 . A A . 412 LYS HB3  1 1 
       13 15150 1 1 59 LYS HD2  H  -7.180  14.631   5.174 1.00 . A A . 412 LYS HD2  1 1 
       13 15151 1 1 59 LYS HD3  H  -7.469  13.835   6.722 1.00 . A A . 412 LYS HD3  1 1 
       13 15152 1 1 59 LYS HE2  H  -5.368  14.772   7.581 1.00 . A A . 412 LYS HE2  1 1 
       13 15153 1 1 59 LYS HE3  H  -5.106  15.583   6.038 1.00 . A A . 412 LYS HE3  1 1 
       13 15154 1 1 59 LYS HG2  H  -6.538  12.243   5.167 1.00 . A A . 412 LYS HG2  1 1 
       13 15155 1 1 59 LYS HG3  H  -5.356  12.580   6.432 1.00 . A A . 412 LYS HG3  1 1 
       13 15156 1 1 59 LYS HZ1  H  -7.586  16.056   7.558 1.00 . A A . 412 LYS HZ1  1 1 
       13 15157 1 1 59 LYS HZ2  H  -6.825  17.052   6.424 1.00 . A A . 412 LYS HZ2  1 1 
       13 15158 1 1 59 LYS HZ3  H  -6.167  16.881   7.972 1.00 . A A . 412 LYS HZ3  1 1 
       13 15159 1 1 59 LYS N    N  -4.700  11.148   3.512 1.00 . A A . 412 LYS N    1 1 
       13 15160 1 1 59 LYS NZ   N  -6.665  16.385   7.205 1.00 . A A . 412 LYS NZ   1 1 
       13 15161 1 1 59 LYS O    O  -1.936  12.141   5.414 1.00 . A A . 412 LYS O    1 1 
       13 15162 1 1 60 LYS C    C  -1.812   9.539   6.885 1.00 . A A . 413 LYS C    1 1 
       13 15163 1 1 60 LYS CA   C  -2.996  10.411   7.298 1.00 . A A . 413 LYS CA   1 1 
       13 15164 1 1 60 LYS CB   C  -3.953   9.608   8.182 1.00 . A A . 413 LYS CB   1 1 
       13 15165 1 1 60 LYS CD   C  -5.994   9.605   9.652 1.00 . A A . 413 LYS CD   1 1 
       13 15166 1 1 60 LYS CE   C  -7.132  10.438  10.220 1.00 . A A . 413 LYS CE   1 1 
       13 15167 1 1 60 LYS CG   C  -5.066  10.446   8.790 1.00 . A A . 413 LYS CG   1 1 
       13 15168 1 1 60 LYS H    H  -4.627  10.670   5.969 1.00 . A A . 413 LYS H    1 1 
       13 15169 1 1 60 LYS HA   H  -2.623  11.251   7.863 1.00 . A A . 413 LYS HA   1 1 
       13 15170 1 1 60 LYS HB2  H  -4.404   8.826   7.588 1.00 . A A . 413 LYS HB2  1 1 
       13 15171 1 1 60 LYS HB3  H  -3.390   9.158   8.986 1.00 . A A . 413 LYS HB3  1 1 
       13 15172 1 1 60 LYS HD2  H  -6.409   8.811   9.050 1.00 . A A . 413 LYS HD2  1 1 
       13 15173 1 1 60 LYS HD3  H  -5.426   9.182  10.468 1.00 . A A . 413 LYS HD3  1 1 
       13 15174 1 1 60 LYS HE2  H  -6.714  11.223  10.834 1.00 . A A . 413 LYS HE2  1 1 
       13 15175 1 1 60 LYS HE3  H  -7.683  10.877   9.402 1.00 . A A . 413 LYS HE3  1 1 
       13 15176 1 1 60 LYS HG2  H  -4.627  11.220   9.401 1.00 . A A . 413 LYS HG2  1 1 
       13 15177 1 1 60 LYS HG3  H  -5.640  10.897   7.993 1.00 . A A . 413 LYS HG3  1 1 
       13 15178 1 1 60 LYS HZ1  H  -9.008   9.607  10.612 1.00 . A A . 413 LYS HZ1  1 1 
       13 15179 1 1 60 LYS HZ2  H  -8.139  10.023  12.004 1.00 . A A . 413 LYS HZ2  1 1 
       13 15180 1 1 60 LYS HZ3  H  -7.711   8.645  11.121 1.00 . A A . 413 LYS HZ3  1 1 
       13 15181 1 1 60 LYS N    N  -3.697  10.936   6.129 1.00 . A A . 413 LYS N    1 1 
       13 15182 1 1 60 LYS NZ   N  -8.063   9.621  11.048 1.00 . A A . 413 LYS NZ   1 1 
       13 15183 1 1 60 LYS O    O  -0.715   9.674   7.427 1.00 . A A . 413 LYS O    1 1 
       13 15184 1 1 61 VAL C    C   0.170   8.541   4.837 1.00 . A A . 414 VAL C    1 1 
       13 15185 1 1 61 VAL CA   C  -0.987   7.753   5.443 1.00 . A A . 414 VAL CA   1 1 
       13 15186 1 1 61 VAL CB   C  -1.527   6.760   4.395 1.00 . A A . 414 VAL CB   1 1 
       13 15187 1 1 61 VAL CG1  C  -0.408   5.880   3.860 1.00 . A A . 414 VAL CG1  1 1 
       13 15188 1 1 61 VAL CG2  C  -2.641   5.910   4.988 1.00 . A A . 414 VAL CG2  1 1 
       13 15189 1 1 61 VAL H    H  -2.933   8.585   5.531 1.00 . A A . 414 VAL H    1 1 
       13 15190 1 1 61 VAL HA   H  -0.620   7.188   6.287 1.00 . A A . 414 VAL HA   1 1 
       13 15191 1 1 61 VAL HB   H  -1.936   7.325   3.571 1.00 . A A . 414 VAL HB   1 1 
       13 15192 1 1 61 VAL HG11 H   0.525   6.160   4.327 1.00 . A A . 414 VAL HG11 1 1 
       13 15193 1 1 61 VAL HG12 H  -0.328   6.009   2.791 1.00 . A A . 414 VAL HG12 1 1 
       13 15194 1 1 61 VAL HG13 H  -0.625   4.844   4.082 1.00 . A A . 414 VAL HG13 1 1 
       13 15195 1 1 61 VAL HG21 H  -3.154   5.385   4.195 1.00 . A A . 414 VAL HG21 1 1 
       13 15196 1 1 61 VAL HG22 H  -3.341   6.546   5.510 1.00 . A A . 414 VAL HG22 1 1 
       13 15197 1 1 61 VAL HG23 H  -2.220   5.194   5.678 1.00 . A A . 414 VAL HG23 1 1 
       13 15198 1 1 61 VAL N    N  -2.039   8.646   5.925 1.00 . A A . 414 VAL N    1 1 
       13 15199 1 1 61 VAL O    O   1.336   8.290   5.147 1.00 . A A . 414 VAL O    1 1 
       13 15200 1 1 62 ALA C    C   1.643  11.120   4.353 1.00 . A A . 415 ALA C    1 1 
       13 15201 1 1 62 ALA CA   C   0.849  10.324   3.324 1.00 . A A . 415 ALA CA   1 1 
       13 15202 1 1 62 ALA CB   C   0.198  11.258   2.316 1.00 . A A . 415 ALA CB   1 1 
       13 15203 1 1 62 ALA H    H  -1.104   9.648   3.769 1.00 . A A . 415 ALA H    1 1 
       13 15204 1 1 62 ALA HA   H   1.525   9.671   2.791 1.00 . A A . 415 ALA HA   1 1 
       13 15205 1 1 62 ALA HB1  H   0.067  12.234   2.762 1.00 . A A . 415 ALA HB1  1 1 
       13 15206 1 1 62 ALA HB2  H  -0.764  10.863   2.028 1.00 . A A . 415 ALA HB2  1 1 
       13 15207 1 1 62 ALA HB3  H   0.829  11.344   1.444 1.00 . A A . 415 ALA HB3  1 1 
       13 15208 1 1 62 ALA N    N  -0.159   9.496   3.973 1.00 . A A . 415 ALA N    1 1 
       13 15209 1 1 62 ALA O    O   2.841  11.350   4.187 1.00 . A A . 415 ALA O    1 1 
       13 15210 1 1 63 ASP C    C   2.348  11.391   7.448 1.00 . A A . 416 ASP C    1 1 
       13 15211 1 1 63 ASP CA   C   1.600  12.306   6.482 1.00 . A A . 416 ASP CA   1 1 
       13 15212 1 1 63 ASP CB   C   0.558  13.127   7.240 1.00 . A A . 416 ASP CB   1 1 
       13 15213 1 1 63 ASP CG   C  -0.124  14.157   6.359 1.00 . A A . 416 ASP CG   1 1 
       13 15214 1 1 63 ASP H    H   0.014  11.313   5.490 1.00 . A A . 416 ASP H    1 1 
       13 15215 1 1 63 ASP HA   H   2.309  12.978   6.022 1.00 . A A . 416 ASP HA   1 1 
       13 15216 1 1 63 ASP HB2  H  -0.196  12.463   7.635 1.00 . A A . 416 ASP HB2  1 1 
       13 15217 1 1 63 ASP HB3  H   1.041  13.642   8.057 1.00 . A A . 416 ASP HB3  1 1 
       13 15218 1 1 63 ASP N    N   0.964  11.535   5.418 1.00 . A A . 416 ASP N    1 1 
       13 15219 1 1 63 ASP O    O   2.328  11.599   8.662 1.00 . A A . 416 ASP O    1 1 
       13 15220 1 1 63 ASP OD1  O   0.214  14.230   5.159 1.00 . A A . 416 ASP OD1  1 1 
       13 15221 1 1 63 ASP OD2  O  -0.997  14.889   6.870 1.00 . A A . 416 ASP OD2  1 1 
       13 15222 1 1 64 GLU C    C   5.097   9.083   7.033 1.00 . A A . 417 GLU C    1 1 
       13 15223 1 1 64 GLU CA   C   3.765   9.424   7.697 1.00 . A A . 417 GLU CA   1 1 
       13 15224 1 1 64 GLU CB   C   2.953   8.145   7.917 1.00 . A A . 417 GLU CB   1 1 
       13 15225 1 1 64 GLU CD   C   0.895   7.083   8.926 1.00 . A A . 417 GLU CD   1 1 
       13 15226 1 1 64 GLU CG   C   1.690   8.359   8.736 1.00 . A A . 417 GLU CG   1 1 
       13 15227 1 1 64 GLU H    H   2.974  10.274   5.925 1.00 . A A . 417 GLU H    1 1 
       13 15228 1 1 64 GLU HA   H   3.963   9.881   8.655 1.00 . A A . 417 GLU HA   1 1 
       13 15229 1 1 64 GLU HB2  H   2.668   7.743   6.956 1.00 . A A . 417 GLU HB2  1 1 
       13 15230 1 1 64 GLU HB3  H   3.571   7.424   8.430 1.00 . A A . 417 GLU HB3  1 1 
       13 15231 1 1 64 GLU HG2  H   1.968   8.740   9.708 1.00 . A A . 417 GLU HG2  1 1 
       13 15232 1 1 64 GLU HG3  H   1.068   9.083   8.231 1.00 . A A . 417 GLU HG3  1 1 
       13 15233 1 1 64 GLU N    N   3.004  10.380   6.896 1.00 . A A . 417 GLU N    1 1 
       13 15234 1 1 64 GLU O    O   6.114   8.925   7.709 1.00 . A A . 417 GLU O    1 1 
       13 15235 1 1 64 GLU OE1  O   1.448   6.119   9.498 1.00 . A A . 417 GLU OE1  1 1 
       13 15236 1 1 64 GLU OE2  O  -0.280   7.048   8.505 1.00 . A A . 417 GLU OE2  1 1 
       13 15237 1 1 65 THR C    C   6.218   9.202   3.537 1.00 . A A . 418 THR C    1 1 
       13 15238 1 1 65 THR CA   C   6.294   8.649   4.959 1.00 . A A . 418 THR CA   1 1 
       13 15239 1 1 65 THR CB   C   6.525   7.128   4.910 1.00 . A A . 418 THR CB   1 1 
       13 15240 1 1 65 THR CG2  C   5.312   6.432   4.326 1.00 . A A . 418 THR CG2  1 1 
       13 15241 1 1 65 THR H    H   4.247   9.107   5.223 1.00 . A A . 418 THR H    1 1 
       13 15242 1 1 65 THR HA   H   7.128   9.100   5.465 1.00 . A A . 418 THR HA   1 1 
       13 15243 1 1 65 THR HB   H   6.675   6.770   5.918 1.00 . A A . 418 THR HB   1 1 
       13 15244 1 1 65 THR HG1  H   8.097   6.023   4.462 1.00 . A A . 418 THR HG1  1 1 
       13 15245 1 1 65 THR HG21 H   4.996   5.643   4.991 1.00 . A A . 418 THR HG21 1 1 
       13 15246 1 1 65 THR HG22 H   5.566   6.015   3.363 1.00 . A A . 418 THR HG22 1 1 
       13 15247 1 1 65 THR HG23 H   4.514   7.149   4.212 1.00 . A A . 418 THR HG23 1 1 
       13 15248 1 1 65 THR N    N   5.087   8.971   5.709 1.00 . A A . 418 THR N    1 1 
       13 15249 1 1 65 THR O    O   6.634   8.550   2.578 1.00 . A A . 418 THR O    1 1 
       13 15250 1 1 65 THR OG1  O   7.687   6.824   4.129 1.00 . A A . 418 THR OG1  1 1 
       13 15251 1 1 66 ALA C    C   5.021  12.497   2.296 1.00 . A A . 419 ALA C    1 1 
       13 15252 1 1 66 ALA CA   C   5.552  11.079   2.124 1.00 . A A . 419 ALA CA   1 1 
       13 15253 1 1 66 ALA CB   C   4.634  10.278   1.211 1.00 . A A . 419 ALA CB   1 1 
       13 15254 1 1 66 ALA H    H   5.380  10.882   4.223 1.00 . A A . 419 ALA H    1 1 
       13 15255 1 1 66 ALA HA   H   6.530  11.122   1.666 1.00 . A A . 419 ALA HA   1 1 
       13 15256 1 1 66 ALA HB1  H   4.904  10.457   0.181 1.00 . A A . 419 ALA HB1  1 1 
       13 15257 1 1 66 ALA HB2  H   3.611  10.582   1.372 1.00 . A A . 419 ALA HB2  1 1 
       13 15258 1 1 66 ALA HB3  H   4.736   9.225   1.432 1.00 . A A . 419 ALA HB3  1 1 
       13 15259 1 1 66 ALA N    N   5.688  10.416   3.417 1.00 . A A . 419 ALA N    1 1 
       13 15260 1 1 66 ALA O    O   4.190  12.961   1.515 1.00 . A A . 419 ALA O    1 1 
       13 15261 1 1 67 LYS C    C   5.809  15.549   2.719 1.00 . A A . 420 LYS C    1 1 
       13 15262 1 1 67 LYS CA   C   5.086  14.547   3.615 1.00 . A A . 420 LYS CA   1 1 
       13 15263 1 1 67 LYS CB   C   5.339  14.879   5.089 1.00 . A A . 420 LYS CB   1 1 
       13 15264 1 1 67 LYS CD   C   6.973  15.026   6.991 1.00 . A A . 420 LYS CD   1 1 
       13 15265 1 1 67 LYS CE   C   8.395  14.745   7.452 1.00 . A A . 420 LYS CE   1 1 
       13 15266 1 1 67 LYS CG   C   6.783  14.681   5.523 1.00 . A A . 420 LYS CG   1 1 
       13 15267 1 1 67 LYS H    H   6.164  12.751   3.916 1.00 . A A . 420 LYS H    1 1 
       13 15268 1 1 67 LYS HA   H   4.027  14.612   3.421 1.00 . A A . 420 LYS HA   1 1 
       13 15269 1 1 67 LYS HB2  H   5.072  15.911   5.263 1.00 . A A . 420 LYS HB2  1 1 
       13 15270 1 1 67 LYS HB3  H   4.712  14.247   5.700 1.00 . A A . 420 LYS HB3  1 1 
       13 15271 1 1 67 LYS HD2  H   6.759  16.074   7.135 1.00 . A A . 420 LYS HD2  1 1 
       13 15272 1 1 67 LYS HD3  H   6.289  14.432   7.581 1.00 . A A . 420 LYS HD3  1 1 
       13 15273 1 1 67 LYS HE2  H   8.478  15.000   8.498 1.00 . A A . 420 LYS HE2  1 1 
       13 15274 1 1 67 LYS HE3  H   8.601  13.693   7.321 1.00 . A A . 420 LYS HE3  1 1 
       13 15275 1 1 67 LYS HG2  H   7.058  13.649   5.368 1.00 . A A . 420 LYS HG2  1 1 
       13 15276 1 1 67 LYS HG3  H   7.419  15.319   4.926 1.00 . A A . 420 LYS HG3  1 1 
       13 15277 1 1 67 LYS HZ1  H  10.163  15.848   7.312 1.00 . A A . 420 LYS HZ1  1 1 
       13 15278 1 1 67 LYS HZ2  H   8.945  16.373   6.263 1.00 . A A . 420 LYS HZ2  1 1 
       13 15279 1 1 67 LYS HZ3  H   9.801  14.955   5.921 1.00 . A A . 420 LYS HZ3  1 1 
       13 15280 1 1 67 LYS N    N   5.507  13.179   3.330 1.00 . A A . 420 LYS N    1 1 
       13 15281 1 1 67 LYS NZ   N   9.396  15.535   6.683 1.00 . A A . 420 LYS NZ   1 1 
       13 15282 1 1 67 LYS O    O   6.220  16.617   3.171 1.00 . A A . 420 LYS O    1 1 
       13 15283 1 1 68 ASP C    C   5.791  17.327   0.228 1.00 . A A . 421 ASP C    1 1 
       13 15284 1 1 68 ASP CA   C   6.621  16.075   0.486 1.00 . A A . 421 ASP CA   1 1 
       13 15285 1 1 68 ASP CB   C   6.869  15.333  -0.829 1.00 . A A . 421 ASP CB   1 1 
       13 15286 1 1 68 ASP CG   C   7.745  14.108  -0.646 1.00 . A A . 421 ASP CG   1 1 
       13 15287 1 1 68 ASP H    H   5.603  14.340   1.139 1.00 . A A . 421 ASP H    1 1 
       13 15288 1 1 68 ASP HA   H   7.571  16.367   0.909 1.00 . A A . 421 ASP HA   1 1 
       13 15289 1 1 68 ASP HB2  H   5.922  15.016  -1.241 1.00 . A A . 421 ASP HB2  1 1 
       13 15290 1 1 68 ASP HB3  H   7.354  15.999  -1.526 1.00 . A A . 421 ASP HB3  1 1 
       13 15291 1 1 68 ASP N    N   5.955  15.201   1.444 1.00 . A A . 421 ASP N    1 1 
       13 15292 1 1 68 ASP O    O   4.585  17.247  -0.006 1.00 . A A . 421 ASP O    1 1 
       13 15293 1 1 68 ASP OD1  O   8.898  14.266  -0.193 1.00 . A A . 421 ASP OD1  1 1 
       13 15294 1 1 68 ASP OD2  O   7.277  12.993  -0.956 1.00 . A A . 421 ASP OD2  1 1 
       13 15295 1 1 69 GLY C    C   6.660  20.939   0.162 1.00 . A A . 422 GLY C    1 1 
       13 15296 1 1 69 GLY CA   C   5.749  19.735   0.035 1.00 . A A . 422 GLY CA   1 1 
       13 15297 1 1 69 GLY H    H   7.406  18.487   0.458 1.00 . A A . 422 GLY H    1 1 
       13 15298 1 1 69 GLY HA2  H   5.327  19.719  -0.960 1.00 . A A . 422 GLY HA2  1 1 
       13 15299 1 1 69 GLY HA3  H   4.947  19.828   0.753 1.00 . A A . 422 GLY HA3  1 1 
       13 15300 1 1 69 GLY N    N   6.445  18.484   0.268 1.00 . A A . 422 GLY N    1 1 
       13 15301 1 1 69 GLY O    O   6.281  21.953   0.748 1.00 . A A . 422 GLY O    1 1 
       13 15302 1 1 70 LYS C    C   8.320  23.127  -1.107 1.00 . A A . 423 LYS C    1 1 
       13 15303 1 1 70 LYS CA   C   8.832  21.915  -0.336 1.00 . A A . 423 LYS CA   1 1 
       13 15304 1 1 70 LYS CB   C  10.177  21.459  -0.910 1.00 . A A . 423 LYS CB   1 1 
       13 15305 1 1 70 LYS CD   C  11.603  22.764   0.699 1.00 . A A . 423 LYS CD   1 1 
       13 15306 1 1 70 LYS CE   C  12.720  23.784   0.844 1.00 . A A . 423 LYS CE   1 1 
       13 15307 1 1 70 LYS CG   C  11.287  22.488  -0.764 1.00 . A A . 423 LYS CG   1 1 
       13 15308 1 1 70 LYS H    H   8.106  19.993  -0.843 1.00 . A A . 423 LYS H    1 1 
       13 15309 1 1 70 LYS HA   H   8.967  22.191   0.700 1.00 . A A . 423 LYS HA   1 1 
       13 15310 1 1 70 LYS HB2  H  10.483  20.557  -0.401 1.00 . A A . 423 LYS HB2  1 1 
       13 15311 1 1 70 LYS HB3  H  10.051  21.243  -1.961 1.00 . A A . 423 LYS HB3  1 1 
       13 15312 1 1 70 LYS HD2  H  10.716  23.145   1.183 1.00 . A A . 423 LYS HD2  1 1 
       13 15313 1 1 70 LYS HD3  H  11.906  21.841   1.172 1.00 . A A . 423 LYS HD3  1 1 
       13 15314 1 1 70 LYS HE2  H  13.598  23.411   0.338 1.00 . A A . 423 LYS HE2  1 1 
       13 15315 1 1 70 LYS HE3  H  12.407  24.710   0.386 1.00 . A A . 423 LYS HE3  1 1 
       13 15316 1 1 70 LYS HG2  H  12.176  22.114  -1.249 1.00 . A A . 423 LYS HG2  1 1 
       13 15317 1 1 70 LYS HG3  H  10.976  23.408  -1.236 1.00 . A A . 423 LYS HG3  1 1 
       13 15318 1 1 70 LYS HZ1  H  12.368  24.698   2.689 1.00 . A A . 423 LYS HZ1  1 1 
       13 15319 1 1 70 LYS HZ2  H  14.007  24.452   2.348 1.00 . A A . 423 LYS HZ2  1 1 
       13 15320 1 1 70 LYS HZ3  H  13.035  23.147   2.808 1.00 . A A . 423 LYS HZ3  1 1 
       13 15321 1 1 70 LYS N    N   7.864  20.827  -0.389 1.00 . A A . 423 LYS N    1 1 
       13 15322 1 1 70 LYS NZ   N  13.056  24.038   2.272 1.00 . A A . 423 LYS NZ   1 1 
       13 15323 1 1 70 LYS O    O   8.430  24.263  -0.645 1.00 . A A . 423 LYS O    1 1 
       13 15324 1 1 71 THR C    C   6.067  24.653  -2.436 1.00 . A A . 424 THR C    1 1 
       13 15325 1 1 71 THR CA   C   7.224  23.938  -3.127 1.00 . A A . 424 THR CA   1 1 
       13 15326 1 1 71 THR CB   C   6.746  23.392  -4.488 1.00 . A A . 424 THR CB   1 1 
       13 15327 1 1 71 THR CG2  C   5.718  22.284  -4.301 1.00 . A A . 424 THR CG2  1 1 
       13 15328 1 1 71 THR H    H   7.700  21.947  -2.597 1.00 . A A . 424 THR H    1 1 
       13 15329 1 1 71 THR HA   H   8.017  24.649  -3.307 1.00 . A A . 424 THR HA   1 1 
       13 15330 1 1 71 THR HB   H   7.598  22.985  -5.013 1.00 . A A . 424 THR HB   1 1 
       13 15331 1 1 71 THR HG1  H   5.742  24.079  -6.040 1.00 . A A . 424 THR HG1  1 1 
       13 15332 1 1 71 THR HG21 H   4.915  22.640  -3.673 1.00 . A A . 424 THR HG21 1 1 
       13 15333 1 1 71 THR HG22 H   6.189  21.432  -3.834 1.00 . A A . 424 THR HG22 1 1 
       13 15334 1 1 71 THR HG23 H   5.323  21.996  -5.264 1.00 . A A . 424 THR HG23 1 1 
       13 15335 1 1 71 THR N    N   7.759  22.874  -2.286 1.00 . A A . 424 THR N    1 1 
       13 15336 1 1 71 THR O    O   5.181  24.017  -1.865 1.00 . A A . 424 THR O    1 1 
       13 15337 1 1 71 THR OG1  O   6.178  24.449  -5.270 1.00 . A A . 424 THR OG1  1 1 
       13 15338 1 1 72 GLY C    C   5.301  28.253  -1.937 1.00 . A A . 425 GLY C    1 1 
       13 15339 1 1 72 GLY CA   C   5.033  26.763  -1.865 1.00 . A A . 425 GLY CA   1 1 
       13 15340 1 1 72 GLY H    H   6.816  26.435  -2.958 1.00 . A A . 425 GLY H    1 1 
       13 15341 1 1 72 GLY HA2  H   4.097  26.553  -2.361 1.00 . A A . 425 GLY HA2  1 1 
       13 15342 1 1 72 GLY HA3  H   4.951  26.473  -0.827 1.00 . A A . 425 GLY HA3  1 1 
       13 15343 1 1 72 GLY N    N   6.083  25.982  -2.490 1.00 . A A . 425 GLY N    1 1 
       13 15344 1 1 72 GLY O    O   4.416  29.034  -2.290 1.00 . A A . 425 GLY O    1 1 
       13 15345 1 1 73 ASN C    C   8.418  30.195  -1.399 1.00 . A A . 426 ASN C    1 1 
       13 15346 1 1 73 ASN CA   C   6.917  30.050  -1.631 1.00 . A A . 426 ASN CA   1 1 
       13 15347 1 1 73 ASN CB   C   6.144  30.838  -0.569 1.00 . A A . 426 ASN CB   1 1 
       13 15348 1 1 73 ASN CG   C   6.441  32.325  -0.614 1.00 . A A . 426 ASN CG   1 1 
       13 15349 1 1 73 ASN H    H   7.186  27.974  -1.332 1.00 . A A . 426 ASN H    1 1 
       13 15350 1 1 73 ASN HA   H   6.676  30.442  -2.606 1.00 . A A . 426 ASN HA   1 1 
       13 15351 1 1 73 ASN HB2  H   5.085  30.697  -0.727 1.00 . A A . 426 ASN HB2  1 1 
       13 15352 1 1 73 ASN HB3  H   6.409  30.465   0.410 1.00 . A A . 426 ASN HB3  1 1 
       13 15353 1 1 73 ASN HD21 H   4.527  32.719  -0.980 1.00 . A A . 426 ASN HD21 1 1 
       13 15354 1 1 73 ASN HD22 H   5.570  34.092  -0.886 1.00 . A A . 426 ASN HD22 1 1 
       13 15355 1 1 73 ASN N    N   6.527  28.646  -1.603 1.00 . A A . 426 ASN N    1 1 
       13 15356 1 1 73 ASN ND2  N   5.409  33.126  -0.851 1.00 . A A . 426 ASN ND2  1 1 
       13 15357 1 1 73 ASN O    O   8.981  29.562  -0.505 1.00 . A A . 426 ASN O    1 1 
       13 15358 1 1 73 ASN OD1  O   7.582  32.749  -0.437 1.00 . A A . 426 ASN OD1  1 1 
       13 15359 1 1 74 THR C    C  10.841  31.905  -0.754 1.00 . A A . 427 THR C    1 1 
       13 15360 1 1 74 THR CA   C  10.499  31.250  -2.087 1.00 . A A . 427 THR CA   1 1 
       13 15361 1 1 74 THR CB   C  11.031  32.132  -3.232 1.00 . A A . 427 THR CB   1 1 
       13 15362 1 1 74 THR CG2  C  10.814  31.459  -4.579 1.00 . A A . 427 THR CG2  1 1 
       13 15363 1 1 74 THR H    H   8.563  31.504  -2.904 1.00 . A A . 427 THR H    1 1 
       13 15364 1 1 74 THR HA   H  10.990  30.289  -2.144 1.00 . A A . 427 THR HA   1 1 
       13 15365 1 1 74 THR HB   H  12.092  32.281  -3.089 1.00 . A A . 427 THR HB   1 1 
       13 15366 1 1 74 THR HG1  H   9.920  33.541  -4.053 1.00 . A A . 427 THR HG1  1 1 
       13 15367 1 1 74 THR HG21 H  10.713  32.211  -5.347 1.00 . A A . 427 THR HG21 1 1 
       13 15368 1 1 74 THR HG22 H   9.916  30.860  -4.542 1.00 . A A . 427 THR HG22 1 1 
       13 15369 1 1 74 THR HG23 H  11.659  30.825  -4.806 1.00 . A A . 427 THR HG23 1 1 
       13 15370 1 1 74 THR N    N   9.062  31.029  -2.209 1.00 . A A . 427 THR N    1 1 
       13 15371 1 1 74 THR O    O  11.612  31.355   0.035 1.00 . A A . 427 THR O    1 1 
       13 15372 1 1 74 THR OG1  O  10.374  33.406  -3.219 1.00 . A A . 427 THR OG1  1 1 
       13 15373 1 1 75 ASN C    C   9.732  35.136   0.702 1.00 . A A . 428 ASN C    1 1 
       13 15374 1 1 75 ASN CA   C  10.482  33.809   0.736 1.00 . A A . 428 ASN CA   1 1 
       13 15375 1 1 75 ASN CB   C  11.981  34.052   0.957 1.00 . A A . 428 ASN CB   1 1 
       13 15376 1 1 75 ASN CG   C  12.638  34.836  -0.170 1.00 . A A . 428 ASN CG   1 1 
       13 15377 1 1 75 ASN H    H   9.641  33.455  -1.171 1.00 . A A . 428 ASN H    1 1 
       13 15378 1 1 75 ASN HA   H  10.096  33.212   1.545 1.00 . A A . 428 ASN HA   1 1 
       13 15379 1 1 75 ASN HB2  H  12.115  34.604   1.875 1.00 . A A . 428 ASN HB2  1 1 
       13 15380 1 1 75 ASN HB3  H  12.481  33.098   1.044 1.00 . A A . 428 ASN HB3  1 1 
       13 15381 1 1 75 ASN HD21 H  10.938  34.875  -1.207 1.00 . A A . 428 ASN HD21 1 1 
       13 15382 1 1 75 ASN HD22 H  12.286  35.661  -1.945 1.00 . A A . 428 ASN HD22 1 1 
       13 15383 1 1 75 ASN N    N  10.254  33.075  -0.505 1.00 . A A . 428 ASN N    1 1 
       13 15384 1 1 75 ASN ND2  N  11.876  35.155  -1.212 1.00 . A A . 428 ASN ND2  1 1 
       13 15385 1 1 75 ASN O    O   8.668  35.232   0.093 1.00 . A A . 428 ASN O    1 1 
       13 15386 1 1 75 ASN OD1  O  13.827  35.147  -0.104 1.00 . A A . 428 ASN OD1  1 1 
       13 15387 1 1 76 THR C    C   9.771  38.115  -0.033 1.00 . A A . 429 THR C    1 1 
       13 15388 1 1 76 THR CA   C   9.648  37.466   1.341 1.00 . A A . 429 THR CA   1 1 
       13 15389 1 1 76 THR CB   C  10.251  38.398   2.412 1.00 . A A . 429 THR CB   1 1 
       13 15390 1 1 76 THR CG2  C  11.768  38.462   2.297 1.00 . A A . 429 THR CG2  1 1 
       13 15391 1 1 76 THR H    H  11.144  36.043   1.802 1.00 . A A . 429 THR H    1 1 
       13 15392 1 1 76 THR HA   H   8.600  37.321   1.564 1.00 . A A . 429 THR HA   1 1 
       13 15393 1 1 76 THR HB   H   9.997  38.006   3.388 1.00 . A A . 429 THR HB   1 1 
       13 15394 1 1 76 THR HG1  H  10.194  40.205   1.624 1.00 . A A . 429 THR HG1  1 1 
       13 15395 1 1 76 THR HG21 H  12.059  38.292   1.271 1.00 . A A . 429 THR HG21 1 1 
       13 15396 1 1 76 THR HG22 H  12.208  37.703   2.927 1.00 . A A . 429 THR HG22 1 1 
       13 15397 1 1 76 THR HG23 H  12.112  39.435   2.613 1.00 . A A . 429 THR HG23 1 1 
       13 15398 1 1 76 THR N    N  10.290  36.162   1.340 1.00 . A A . 429 THR N    1 1 
       13 15399 1 1 76 THR O    O  10.852  38.539  -0.438 1.00 . A A . 429 THR O    1 1 
       13 15400 1 1 76 THR OG1  O   9.700  39.715   2.285 1.00 . A A . 429 THR OG1  1 1 
       13 15401 1 1 77 THR C    C   7.149  38.804  -2.570 1.00 . A A . 430 THR C    1 1 
       13 15402 1 1 77 THR CA   C   8.589  38.775  -2.073 1.00 . A A . 430 THR CA   1 1 
       13 15403 1 1 77 THR CB   C   9.439  37.985  -3.095 1.00 . A A . 430 THR CB   1 1 
       13 15404 1 1 77 THR CG2  C   9.238  38.525  -4.504 1.00 . A A . 430 THR CG2  1 1 
       13 15405 1 1 77 THR H    H   7.822  37.829  -0.346 1.00 . A A . 430 THR H    1 1 
       13 15406 1 1 77 THR HA   H   8.966  39.785  -2.017 1.00 . A A . 430 THR HA   1 1 
       13 15407 1 1 77 THR HB   H   9.124  36.951  -3.078 1.00 . A A . 430 THR HB   1 1 
       13 15408 1 1 77 THR HG1  H  11.281  38.631  -3.374 1.00 . A A . 430 THR HG1  1 1 
       13 15409 1 1 77 THR HG21 H  10.142  38.384  -5.077 1.00 . A A . 430 THR HG21 1 1 
       13 15410 1 1 77 THR HG22 H   9.004  39.578  -4.455 1.00 . A A . 430 THR HG22 1 1 
       13 15411 1 1 77 THR HG23 H   8.424  37.997  -4.979 1.00 . A A . 430 THR HG23 1 1 
       13 15412 1 1 77 THR N    N   8.646  38.186  -0.738 1.00 . A A . 430 THR N    1 1 
       13 15413 1 1 77 THR O    O   6.609  39.865  -2.882 1.00 . A A . 430 THR O    1 1 
       13 15414 1 1 77 THR OG1  O  10.829  38.051  -2.757 1.00 . A A . 430 THR OG1  1 1 
       13 15415 1 1 78 GLY C    C   4.769  36.148  -3.550 1.00 . A A . 431 GLY C    1 1 
       13 15416 1 1 78 GLY CA   C   5.153  37.541  -3.087 1.00 . A A . 431 GLY CA   1 1 
       13 15417 1 1 78 GLY H    H   7.012  36.808  -2.365 1.00 . A A . 431 GLY H    1 1 
       13 15418 1 1 78 GLY HA2  H   4.500  37.828  -2.276 1.00 . A A . 431 GLY HA2  1 1 
       13 15419 1 1 78 GLY HA3  H   5.014  38.230  -3.907 1.00 . A A . 431 GLY HA3  1 1 
       13 15420 1 1 78 GLY N    N   6.530  37.625  -2.633 1.00 . A A . 431 GLY N    1 1 
       13 15421 1 1 78 GLY O    O   5.180  35.152  -2.954 1.00 . A A . 431 GLY O    1 1 
       13 15422 1 1 79 SER C    C   4.687  34.068  -5.838 1.00 . A A . 432 SER C    1 1 
       13 15423 1 1 79 SER CA   C   3.533  34.810  -5.170 1.00 . A A . 432 SER CA   1 1 
       13 15424 1 1 79 SER CB   C   2.409  35.037  -6.183 1.00 . A A . 432 SER CB   1 1 
       13 15425 1 1 79 SER H    H   3.689  36.917  -5.045 1.00 . A A . 432 SER H    1 1 
       13 15426 1 1 79 SER HA   H   3.157  34.209  -4.357 1.00 . A A . 432 SER HA   1 1 
       13 15427 1 1 79 SER HB2  H   2.097  34.087  -6.590 1.00 . A A . 432 SER HB2  1 1 
       13 15428 1 1 79 SER HB3  H   1.573  35.510  -5.689 1.00 . A A . 432 SER HB3  1 1 
       13 15429 1 1 79 SER HG   H   2.101  36.384  -7.572 1.00 . A A . 432 SER HG   1 1 
       13 15430 1 1 79 SER N    N   3.979  36.085  -4.618 1.00 . A A . 432 SER N    1 1 
       13 15431 1 1 79 SER O    O   5.482  34.665  -6.565 1.00 . A A . 432 SER O    1 1 
       13 15432 1 1 79 SER OG   O   2.842  35.869  -7.246 1.00 . A A . 432 SER OG   1 1 
       13 15433 1 1 80 SER C    C   5.602  30.463  -5.836 1.00 . A A . 433 SER C    1 1 
       13 15434 1 1 80 SER CA   C   5.823  31.936  -6.169 1.00 . A A . 433 SER CA   1 1 
       13 15435 1 1 80 SER CB   C   7.195  32.383  -5.659 1.00 . A A . 433 SER CB   1 1 
       13 15436 1 1 80 SER H    H   4.103  32.347  -5.004 1.00 . A A . 433 SER H    1 1 
       13 15437 1 1 80 SER HA   H   5.790  32.059  -7.241 1.00 . A A . 433 SER HA   1 1 
       13 15438 1 1 80 SER HB2  H   7.961  31.762  -6.099 1.00 . A A . 433 SER HB2  1 1 
       13 15439 1 1 80 SER HB3  H   7.361  33.414  -5.940 1.00 . A A . 433 SER HB3  1 1 
       13 15440 1 1 80 SER HG   H   7.284  33.155  -3.861 1.00 . A A . 433 SER HG   1 1 
       13 15441 1 1 80 SER N    N   4.769  32.764  -5.589 1.00 . A A . 433 SER N    1 1 
       13 15442 1 1 80 SER O    O   5.397  30.151  -4.644 1.00 . A A . 433 SER O    1 1 
       13 15443 1 1 80 SER OXT  O   5.636  29.636  -6.770 1.00 . A A . 433 SER OXT  1 1 
       13 15444 1 1 80 SER OG   O   7.275  32.277  -4.249 1.00 . A A . 433 SER OG   1 1 
       14 15445 1 1  1 GLY C    C  15.503   4.009  -6.226 1.00 . A A . 354 GLY C    1 1 
       14 15446 1 1  1 GLY CA   C  15.905   2.596  -6.599 1.00 . A A . 354 GLY CA   1 1 
       14 15447 1 1  1 GLY H1   H  17.882   2.125  -7.080 1.00 . A A . 354 GLY H1   1 1 
       14 15448 1 1  1 GLY H2   H  17.347   1.435  -5.633 1.00 . A A . 354 GLY H2   1 1 
       14 15449 1 1  1 GLY H3   H  17.724   3.082  -5.694 1.00 . A A . 354 GLY H3   1 1 
       14 15450 1 1  1 GLY HA2  H  15.792   2.473  -7.667 1.00 . A A . 354 GLY HA2  1 1 
       14 15451 1 1  1 GLY HA3  H  15.250   1.902  -6.095 1.00 . A A . 354 GLY HA3  1 1 
       14 15452 1 1  1 GLY N    N  17.313   2.288  -6.225 1.00 . A A . 354 GLY N    1 1 
       14 15453 1 1  1 GLY O    O  14.428   4.227  -5.666 1.00 . A A . 354 GLY O    1 1 
       14 15454 1 1  2 SER C    C  14.972   6.913  -7.101 1.00 . A A . 355 SER C    1 1 
       14 15455 1 1  2 SER CA   C  16.103   6.369  -6.228 1.00 . A A . 355 SER CA   1 1 
       14 15456 1 1  2 SER CB   C  17.376   7.198  -6.423 1.00 . A A . 355 SER CB   1 1 
       14 15457 1 1  2 SER H    H  17.209   4.729  -6.978 1.00 . A A . 355 SER H    1 1 
       14 15458 1 1  2 SER HA   H  15.801   6.429  -5.193 1.00 . A A . 355 SER HA   1 1 
       14 15459 1 1  2 SER HB2  H  17.702   7.116  -7.448 1.00 . A A . 355 SER HB2  1 1 
       14 15460 1 1  2 SER HB3  H  17.168   8.233  -6.192 1.00 . A A . 355 SER HB3  1 1 
       14 15461 1 1  2 SER HG   H  18.036   6.315  -4.804 1.00 . A A . 355 SER HG   1 1 
       14 15462 1 1  2 SER N    N  16.369   4.969  -6.535 1.00 . A A . 355 SER N    1 1 
       14 15463 1 1  2 SER O    O  13.988   6.220  -7.358 1.00 . A A . 355 SER O    1 1 
       14 15464 1 1  2 SER OG   O  18.416   6.741  -5.575 1.00 . A A . 355 SER OG   1 1 
       14 15465 1 1  3 HIS C    C  13.966   8.045  -9.727 1.00 . A A . 356 HIS C    1 1 
       14 15466 1 1  3 HIS CA   C  14.102   8.783  -8.398 1.00 . A A . 356 HIS CA   1 1 
       14 15467 1 1  3 HIS CB   C  14.455  10.253  -8.646 1.00 . A A . 356 HIS CB   1 1 
       14 15468 1 1  3 HIS CD2  C  12.667  12.037  -9.245 1.00 . A A . 356 HIS CD2  1 1 
       14 15469 1 1  3 HIS CE1  C  12.290  11.429 -11.317 1.00 . A A . 356 HIS CE1  1 1 
       14 15470 1 1  3 HIS CG   C  13.463  10.973  -9.508 1.00 . A A . 356 HIS CG   1 1 
       14 15471 1 1  3 HIS H    H  15.918   8.664  -7.319 1.00 . A A . 356 HIS H    1 1 
       14 15472 1 1  3 HIS HA   H  13.159   8.732  -7.874 1.00 . A A . 356 HIS HA   1 1 
       14 15473 1 1  3 HIS HB2  H  14.506  10.767  -7.700 1.00 . A A . 356 HIS HB2  1 1 
       14 15474 1 1  3 HIS HB3  H  15.418  10.305  -9.132 1.00 . A A . 356 HIS HB3  1 1 
       14 15475 1 1  3 HIS HD1  H  13.622   9.876 -11.301 1.00 . A A . 356 HIS HD1  1 1 
       14 15476 1 1  3 HIS HD2  H  12.607  12.577  -8.312 1.00 . A A . 356 HIS HD2  1 1 
       14 15477 1 1  3 HIS HE1  H  11.892  11.388 -12.321 1.00 . A A . 356 HIS HE1  1 1 
       14 15478 1 1  3 HIS HE2  H  11.213  12.943 -10.459 1.00 . A A . 356 HIS HE2  1 1 
       14 15479 1 1  3 HIS N    N  15.115   8.157  -7.556 1.00 . A A . 356 HIS N    1 1 
       14 15480 1 1  3 HIS ND1  N  13.202  10.616 -10.815 1.00 . A A . 356 HIS ND1  1 1 
       14 15481 1 1  3 HIS NE2  N  11.948  12.298 -10.386 1.00 . A A . 356 HIS NE2  1 1 
       14 15482 1 1  3 HIS O    O  14.961   7.745 -10.387 1.00 . A A . 356 HIS O    1 1 
       14 15483 1 1  4 MET C    C  11.067   7.440 -11.895 1.00 . A A . 357 MET C    1 1 
       14 15484 1 1  4 MET CA   C  12.443   7.057 -11.362 1.00 . A A . 357 MET CA   1 1 
       14 15485 1 1  4 MET CB   C  12.504   5.540 -11.154 1.00 . A A . 357 MET CB   1 1 
       14 15486 1 1  4 MET CE   C  13.359   2.620 -12.042 1.00 . A A . 357 MET CE   1 1 
       14 15487 1 1  4 MET CG   C  13.879   5.024 -10.760 1.00 . A A . 357 MET CG   1 1 
       14 15488 1 1  4 MET H    H  11.976   8.028  -9.541 1.00 . A A . 357 MET H    1 1 
       14 15489 1 1  4 MET HA   H  13.193   7.345 -12.084 1.00 . A A . 357 MET HA   1 1 
       14 15490 1 1  4 MET HB2  H  11.807   5.267 -10.376 1.00 . A A . 357 MET HB2  1 1 
       14 15491 1 1  4 MET HB3  H  12.211   5.051 -12.072 1.00 . A A . 357 MET HB3  1 1 
       14 15492 1 1  4 MET HE1  H  14.125   2.810 -12.779 1.00 . A A . 357 MET HE1  1 1 
       14 15493 1 1  4 MET HE2  H  12.445   3.115 -12.336 1.00 . A A . 357 MET HE2  1 1 
       14 15494 1 1  4 MET HE3  H  13.184   1.557 -11.969 1.00 . A A . 357 MET HE3  1 1 
       14 15495 1 1  4 MET HG2  H  14.572   5.240 -11.560 1.00 . A A . 357 MET HG2  1 1 
       14 15496 1 1  4 MET HG3  H  14.197   5.534  -9.863 1.00 . A A . 357 MET HG3  1 1 
       14 15497 1 1  4 MET N    N  12.724   7.758 -10.112 1.00 . A A . 357 MET N    1 1 
       14 15498 1 1  4 MET O    O  10.083   7.445 -11.156 1.00 . A A . 357 MET O    1 1 
       14 15499 1 1  4 MET SD   S  13.893   3.247 -10.452 1.00 . A A . 357 MET SD   1 1 
       14 15500 1 1  5 LEU C    C   8.760   6.984 -13.784 1.00 . A A . 358 LEU C    1 1 
       14 15501 1 1  5 LEU CA   C   9.746   8.141 -13.814 1.00 . A A . 358 LEU CA   1 1 
       14 15502 1 1  5 LEU CB   C   9.987   8.593 -15.256 1.00 . A A . 358 LEU CB   1 1 
       14 15503 1 1  5 LEU CD1  C  11.108  10.134 -16.886 1.00 . A A . 358 LEU CD1  1 1 
       14 15504 1 1  5 LEU CD2  C  10.365  11.003 -14.661 1.00 . A A . 358 LEU CD2  1 1 
       14 15505 1 1  5 LEU CG   C  10.915   9.800 -15.414 1.00 . A A . 358 LEU CG   1 1 
       14 15506 1 1  5 LEU H    H  11.822   7.735 -13.724 1.00 . A A . 358 LEU H    1 1 
       14 15507 1 1  5 LEU HA   H   9.333   8.959 -13.253 1.00 . A A . 358 LEU HA   1 1 
       14 15508 1 1  5 LEU HB2  H  10.410   7.764 -15.804 1.00 . A A . 358 LEU HB2  1 1 
       14 15509 1 1  5 LEU HB3  H   9.032   8.843 -15.696 1.00 . A A . 358 LEU HB3  1 1 
       14 15510 1 1  5 LEU HD11 H  12.163  10.226 -17.099 1.00 . A A . 358 LEU HD11 1 1 
       14 15511 1 1  5 LEU HD12 H  10.612  11.066 -17.111 1.00 . A A . 358 LEU HD12 1 1 
       14 15512 1 1  5 LEU HD13 H  10.685   9.346 -17.492 1.00 . A A . 358 LEU HD13 1 1 
       14 15513 1 1  5 LEU HD21 H   9.433  11.314 -15.112 1.00 . A A . 358 LEU HD21 1 1 
       14 15514 1 1  5 LEU HD22 H  11.076  11.814 -14.708 1.00 . A A . 358 LEU HD22 1 1 
       14 15515 1 1  5 LEU HD23 H  10.192  10.732 -13.629 1.00 . A A . 358 LEU HD23 1 1 
       14 15516 1 1  5 LEU HG   H  11.883   9.558 -14.999 1.00 . A A . 358 LEU HG   1 1 
       14 15517 1 1  5 LEU N    N  11.005   7.760 -13.184 1.00 . A A . 358 LEU N    1 1 
       14 15518 1 1  5 LEU O    O   7.585   7.158 -13.462 1.00 . A A . 358 LEU O    1 1 
       14 15519 1 1  6 GLU C    C   8.074   4.181 -12.704 1.00 . A A . 359 GLU C    1 1 
       14 15520 1 1  6 GLU CA   C   8.433   4.599 -14.126 1.00 . A A . 359 GLU CA   1 1 
       14 15521 1 1  6 GLU CB   C   9.166   3.461 -14.839 1.00 . A A . 359 GLU CB   1 1 
       14 15522 1 1  6 GLU CD   C  10.218   2.618 -16.975 1.00 . A A . 359 GLU CD   1 1 
       14 15523 1 1  6 GLU CG   C   9.491   3.761 -16.293 1.00 . A A . 359 GLU CG   1 1 
       14 15524 1 1  6 GLU H    H  10.201   5.739 -14.357 1.00 . A A . 359 GLU H    1 1 
       14 15525 1 1  6 GLU HA   H   7.524   4.824 -14.664 1.00 . A A . 359 GLU HA   1 1 
       14 15526 1 1  6 GLU HB2  H  10.092   3.265 -14.319 1.00 . A A . 359 GLU HB2  1 1 
       14 15527 1 1  6 GLU HB3  H   8.550   2.576 -14.806 1.00 . A A . 359 GLU HB3  1 1 
       14 15528 1 1  6 GLU HG2  H   8.570   3.950 -16.823 1.00 . A A . 359 GLU HG2  1 1 
       14 15529 1 1  6 GLU HG3  H  10.117   4.642 -16.335 1.00 . A A . 359 GLU HG3  1 1 
       14 15530 1 1  6 GLU N    N   9.255   5.803 -14.118 1.00 . A A . 359 GLU N    1 1 
       14 15531 1 1  6 GLU O    O   8.932   4.164 -11.821 1.00 . A A . 359 GLU O    1 1 
       14 15532 1 1  6 GLU OE1  O  11.318   2.253 -16.510 1.00 . A A . 359 GLU OE1  1 1 
       14 15533 1 1  6 GLU OE2  O   9.686   2.089 -17.973 1.00 . A A . 359 GLU OE2  1 1 
       14 15534 1 1  7 VAL C    C   7.070   2.175 -10.699 1.00 . A A . 360 VAL C    1 1 
       14 15535 1 1  7 VAL CA   C   6.342   3.430 -11.169 1.00 . A A . 360 VAL CA   1 1 
       14 15536 1 1  7 VAL CB   C   4.823   3.171 -11.159 1.00 . A A . 360 VAL CB   1 1 
       14 15537 1 1  7 VAL CG1  C   4.063   4.446 -11.491 1.00 . A A . 360 VAL CG1  1 1 
       14 15538 1 1  7 VAL CG2  C   4.456   2.060 -12.132 1.00 . A A . 360 VAL CG2  1 1 
       14 15539 1 1  7 VAL H    H   6.168   3.881 -13.231 1.00 . A A . 360 VAL H    1 1 
       14 15540 1 1  7 VAL HA   H   6.553   4.232 -10.477 1.00 . A A . 360 VAL HA   1 1 
       14 15541 1 1  7 VAL HB   H   4.537   2.858 -10.165 1.00 . A A . 360 VAL HB   1 1 
       14 15542 1 1  7 VAL HG11 H   3.850   4.473 -12.550 1.00 . A A . 360 VAL HG11 1 1 
       14 15543 1 1  7 VAL HG12 H   4.662   5.303 -11.222 1.00 . A A . 360 VAL HG12 1 1 
       14 15544 1 1  7 VAL HG13 H   3.135   4.468 -10.937 1.00 . A A . 360 VAL HG13 1 1 
       14 15545 1 1  7 VAL HG21 H   4.746   2.349 -13.132 1.00 . A A . 360 VAL HG21 1 1 
       14 15546 1 1  7 VAL HG22 H   3.390   1.891 -12.099 1.00 . A A . 360 VAL HG22 1 1 
       14 15547 1 1  7 VAL HG23 H   4.974   1.155 -11.855 1.00 . A A . 360 VAL HG23 1 1 
       14 15548 1 1  7 VAL N    N   6.806   3.846 -12.487 1.00 . A A . 360 VAL N    1 1 
       14 15549 1 1  7 VAL O    O   7.230   1.215 -11.454 1.00 . A A . 360 VAL O    1 1 
       14 15550 1 1  8 LEU C    C   7.347  -0.187  -8.856 1.00 . A A . 361 LEU C    1 1 
       14 15551 1 1  8 LEU CA   C   8.228   1.059  -8.870 1.00 . A A . 361 LEU CA   1 1 
       14 15552 1 1  8 LEU CB   C   8.705   1.378  -7.446 1.00 . A A . 361 LEU CB   1 1 
       14 15553 1 1  8 LEU CD1  C   8.222   1.661  -5.003 1.00 . A A . 361 LEU CD1  1 1 
       14 15554 1 1  8 LEU CD2  C   6.716   2.723  -6.685 1.00 . A A . 361 LEU CD2  1 1 
       14 15555 1 1  8 LEU CG   C   7.606   1.525  -6.387 1.00 . A A . 361 LEU CG   1 1 
       14 15556 1 1  8 LEU H    H   7.359   2.988  -8.898 1.00 . A A . 361 LEU H    1 1 
       14 15557 1 1  8 LEU HA   H   9.090   0.865  -9.491 1.00 . A A . 361 LEU HA   1 1 
       14 15558 1 1  8 LEU HB2  H   9.372   0.589  -7.132 1.00 . A A . 361 LEU HB2  1 1 
       14 15559 1 1  8 LEU HB3  H   9.264   2.302  -7.479 1.00 . A A . 361 LEU HB3  1 1 
       14 15560 1 1  8 LEU HD11 H   9.230   1.275  -5.019 1.00 . A A . 361 LEU HD11 1 1 
       14 15561 1 1  8 LEU HD12 H   7.633   1.101  -4.291 1.00 . A A . 361 LEU HD12 1 1 
       14 15562 1 1  8 LEU HD13 H   8.239   2.703  -4.718 1.00 . A A . 361 LEU HD13 1 1 
       14 15563 1 1  8 LEU HD21 H   7.169   3.326  -7.457 1.00 . A A . 361 LEU HD21 1 1 
       14 15564 1 1  8 LEU HD22 H   6.597   3.315  -5.789 1.00 . A A . 361 LEU HD22 1 1 
       14 15565 1 1  8 LEU HD23 H   5.748   2.379  -7.019 1.00 . A A . 361 LEU HD23 1 1 
       14 15566 1 1  8 LEU HG   H   6.989   0.638  -6.393 1.00 . A A . 361 LEU HG   1 1 
       14 15567 1 1  8 LEU N    N   7.514   2.193  -9.447 1.00 . A A . 361 LEU N    1 1 
       14 15568 1 1  8 LEU O    O   7.840  -1.307  -8.989 1.00 . A A . 361 LEU O    1 1 
       14 15569 1 1  9 THR C    C   5.126  -1.899  -9.945 1.00 . A A . 362 THR C    1 1 
       14 15570 1 1  9 THR CA   C   5.098  -1.093  -8.649 1.00 . A A . 362 THR CA   1 1 
       14 15571 1 1  9 THR CB   C   3.664  -0.594  -8.397 1.00 . A A . 362 THR CB   1 1 
       14 15572 1 1  9 THR CG2  C   3.568   0.124  -7.059 1.00 . A A . 362 THR CG2  1 1 
       14 15573 1 1  9 THR H    H   5.713   0.930  -8.583 1.00 . A A . 362 THR H    1 1 
       14 15574 1 1  9 THR HA   H   5.378  -1.740  -7.830 1.00 . A A . 362 THR HA   1 1 
       14 15575 1 1  9 THR HB   H   2.999  -1.445  -8.380 1.00 . A A . 362 THR HB   1 1 
       14 15576 1 1  9 THR HG1  H   2.375   0.062  -9.740 1.00 . A A . 362 THR HG1  1 1 
       14 15577 1 1  9 THR HG21 H   4.562   0.299  -6.674 1.00 . A A . 362 THR HG21 1 1 
       14 15578 1 1  9 THR HG22 H   3.014  -0.488  -6.362 1.00 . A A . 362 THR HG22 1 1 
       14 15579 1 1  9 THR HG23 H   3.062   1.068  -7.192 1.00 . A A . 362 THR HG23 1 1 
       14 15580 1 1  9 THR N    N   6.045   0.015  -8.688 1.00 . A A . 362 THR N    1 1 
       14 15581 1 1  9 THR O    O   5.372  -3.105  -9.928 1.00 . A A . 362 THR O    1 1 
       14 15582 1 1  9 THR OG1  O   3.260   0.294  -9.448 1.00 . A A . 362 THR OG1  1 1 
       14 15583 1 1 10 GLN C    C   6.293  -2.044 -12.905 1.00 . A A . 363 GLN C    1 1 
       14 15584 1 1 10 GLN CA   C   4.874  -1.894 -12.366 1.00 . A A . 363 GLN CA   1 1 
       14 15585 1 1 10 GLN CB   C   4.021  -1.109 -13.365 1.00 . A A . 363 GLN CB   1 1 
       14 15586 1 1 10 GLN CD   C   1.851  -2.342 -12.949 1.00 . A A . 363 GLN CD   1 1 
       14 15587 1 1 10 GLN CG   C   2.557  -0.999 -12.966 1.00 . A A . 363 GLN CG   1 1 
       14 15588 1 1 10 GLN H    H   4.686  -0.269 -11.020 1.00 . A A . 363 GLN H    1 1 
       14 15589 1 1 10 GLN HA   H   4.446  -2.877 -12.236 1.00 . A A . 363 GLN HA   1 1 
       14 15590 1 1 10 GLN HB2  H   4.422  -0.110 -13.455 1.00 . A A . 363 GLN HB2  1 1 
       14 15591 1 1 10 GLN HB3  H   4.074  -1.597 -14.326 1.00 . A A . 363 GLN HB3  1 1 
       14 15592 1 1 10 GLN HE21 H   0.595  -1.725 -14.361 1.00 . A A . 363 GLN HE21 1 1 
       14 15593 1 1 10 GLN HE22 H   0.355  -3.340 -13.798 1.00 . A A . 363 GLN HE22 1 1 
       14 15594 1 1 10 GLN HG2  H   2.497  -0.567 -11.978 1.00 . A A . 363 GLN HG2  1 1 
       14 15595 1 1 10 GLN HG3  H   2.054  -0.353 -13.671 1.00 . A A . 363 GLN HG3  1 1 
       14 15596 1 1 10 GLN N    N   4.875  -1.229 -11.067 1.00 . A A . 363 GLN N    1 1 
       14 15597 1 1 10 GLN NE2  N   0.830  -2.483 -13.787 1.00 . A A . 363 GLN NE2  1 1 
       14 15598 1 1 10 GLN O    O   6.982  -1.054 -13.151 1.00 . A A . 363 GLN O    1 1 
       14 15599 1 1 10 GLN OE1  O   2.217  -3.242 -12.193 1.00 . A A . 363 GLN OE1  1 1 
       14 15600 1 1 11 LYS C    C   8.090  -4.970 -14.211 1.00 . A A . 364 LYS C    1 1 
       14 15601 1 1 11 LYS CA   C   8.049  -3.572 -13.611 1.00 . A A . 364 LYS CA   1 1 
       14 15602 1 1 11 LYS CB   C   9.101  -3.440 -12.507 1.00 . A A . 364 LYS CB   1 1 
       14 15603 1 1 11 LYS CD   C   9.943  -4.246 -10.272 1.00 . A A . 364 LYS CD   1 1 
       14 15604 1 1 11 LYS CE   C  10.331  -2.843  -9.827 1.00 . A A . 364 LYS CE   1 1 
       14 15605 1 1 11 LYS CG   C   8.772  -4.229 -11.248 1.00 . A A . 364 LYS CG   1 1 
       14 15606 1 1 11 LYS H    H   6.126  -4.039 -12.886 1.00 . A A . 364 LYS H    1 1 
       14 15607 1 1 11 LYS HA   H   8.262  -2.853 -14.388 1.00 . A A . 364 LYS HA   1 1 
       14 15608 1 1 11 LYS HB2  H  10.049  -3.789 -12.887 1.00 . A A . 364 LYS HB2  1 1 
       14 15609 1 1 11 LYS HB3  H   9.193  -2.398 -12.238 1.00 . A A . 364 LYS HB3  1 1 
       14 15610 1 1 11 LYS HD2  H   9.663  -4.822  -9.403 1.00 . A A . 364 LYS HD2  1 1 
       14 15611 1 1 11 LYS HD3  H  10.792  -4.708 -10.754 1.00 . A A . 364 LYS HD3  1 1 
       14 15612 1 1 11 LYS HE2  H  10.613  -2.268 -10.696 1.00 . A A . 364 LYS HE2  1 1 
       14 15613 1 1 11 LYS HE3  H   9.477  -2.381  -9.354 1.00 . A A . 364 LYS HE3  1 1 
       14 15614 1 1 11 LYS HG2  H   7.921  -3.773 -10.762 1.00 . A A . 364 LYS HG2  1 1 
       14 15615 1 1 11 LYS HG3  H   8.530  -5.245 -11.524 1.00 . A A . 364 LYS HG3  1 1 
       14 15616 1 1 11 LYS HZ1  H  11.443  -3.726  -8.295 1.00 . A A . 364 LYS HZ1  1 1 
       14 15617 1 1 11 LYS HZ2  H  11.411  -2.036  -8.232 1.00 . A A . 364 LYS HZ2  1 1 
       14 15618 1 1 11 LYS HZ3  H  12.371  -2.821  -9.382 1.00 . A A . 364 LYS HZ3  1 1 
       14 15619 1 1 11 LYS N    N   6.721  -3.288 -13.094 1.00 . A A . 364 LYS N    1 1 
       14 15620 1 1 11 LYS NZ   N  11.468  -2.858  -8.867 1.00 . A A . 364 LYS NZ   1 1 
       14 15621 1 1 11 LYS O    O   7.131  -5.731 -14.092 1.00 . A A . 364 LYS O    1 1 
       14 15622 1 1 12 HIS C    C   9.684  -7.660 -14.396 1.00 . A A . 365 HIS C    1 1 
       14 15623 1 1 12 HIS CA   C   9.365  -6.614 -15.464 1.00 . A A . 365 HIS CA   1 1 
       14 15624 1 1 12 HIS CB   C  10.473  -6.570 -16.523 1.00 . A A . 365 HIS CB   1 1 
       14 15625 1 1 12 HIS CD2  C  11.651  -8.677 -17.476 1.00 . A A . 365 HIS CD2  1 1 
       14 15626 1 1 12 HIS CE1  C   9.980  -9.477 -18.649 1.00 . A A . 365 HIS CE1  1 1 
       14 15627 1 1 12 HIS CG   C  10.602  -7.834 -17.318 1.00 . A A . 365 HIS CG   1 1 
       14 15628 1 1 12 HIS H    H   9.933  -4.650 -14.912 1.00 . A A . 365 HIS H    1 1 
       14 15629 1 1 12 HIS HA   H   8.432  -6.876 -15.940 1.00 . A A . 365 HIS HA   1 1 
       14 15630 1 1 12 HIS HB2  H  10.269  -5.766 -17.214 1.00 . A A . 365 HIS HB2  1 1 
       14 15631 1 1 12 HIS HB3  H  11.419  -6.386 -16.035 1.00 . A A . 365 HIS HB3  1 1 
       14 15632 1 1 12 HIS HD1  H   8.675  -7.980 -18.157 1.00 . A A . 365 HIS HD1  1 1 
       14 15633 1 1 12 HIS HD2  H  12.631  -8.572 -17.030 1.00 . A A . 365 HIS HD2  1 1 
       14 15634 1 1 12 HIS HE1  H   9.386 -10.108 -19.294 1.00 . A A . 365 HIS HE1  1 1 
       14 15635 1 1 12 HIS HE2  H  11.787 -10.443 -18.606 1.00 . A A . 365 HIS HE2  1 1 
       14 15636 1 1 12 HIS N    N   9.202  -5.301 -14.853 1.00 . A A . 365 HIS N    1 1 
       14 15637 1 1 12 HIS ND1  N   9.572  -8.363 -18.067 1.00 . A A . 365 HIS ND1  1 1 
       14 15638 1 1 12 HIS NE2  N  11.237  -9.688 -18.307 1.00 . A A . 365 HIS NE2  1 1 
       14 15639 1 1 12 HIS O    O  10.574  -8.493 -14.567 1.00 . A A . 365 HIS O    1 1 
       14 15640 1 1 13 LYS C    C   7.864  -8.841 -11.448 1.00 . A A . 366 LYS C    1 1 
       14 15641 1 1 13 LYS CA   C   9.170  -8.551 -12.186 1.00 . A A . 366 LYS CA   1 1 
       14 15642 1 1 13 LYS CB   C  10.198  -7.989 -11.198 1.00 . A A . 366 LYS CB   1 1 
       14 15643 1 1 13 LYS CD   C  12.465  -6.962 -10.832 1.00 . A A . 366 LYS CD   1 1 
       14 15644 1 1 13 LYS CE   C  13.760  -6.515 -11.491 1.00 . A A . 366 LYS CE   1 1 
       14 15645 1 1 13 LYS CG   C  11.525  -7.610 -11.836 1.00 . A A . 366 LYS CG   1 1 
       14 15646 1 1 13 LYS H    H   8.260  -6.920 -13.190 1.00 . A A . 366 LYS H    1 1 
       14 15647 1 1 13 LYS HA   H   9.550  -9.469 -12.606 1.00 . A A . 366 LYS HA   1 1 
       14 15648 1 1 13 LYS HB2  H   9.784  -7.109 -10.729 1.00 . A A . 366 LYS HB2  1 1 
       14 15649 1 1 13 LYS HB3  H  10.391  -8.733 -10.438 1.00 . A A . 366 LYS HB3  1 1 
       14 15650 1 1 13 LYS HD2  H  11.976  -6.101 -10.401 1.00 . A A . 366 LYS HD2  1 1 
       14 15651 1 1 13 LYS HD3  H  12.693  -7.676 -10.055 1.00 . A A . 366 LYS HD3  1 1 
       14 15652 1 1 13 LYS HE2  H  14.265  -7.382 -11.890 1.00 . A A . 366 LYS HE2  1 1 
       14 15653 1 1 13 LYS HE3  H  13.523  -5.836 -12.297 1.00 . A A . 366 LYS HE3  1 1 
       14 15654 1 1 13 LYS HG2  H  11.993  -8.501 -12.229 1.00 . A A . 366 LYS HG2  1 1 
       14 15655 1 1 13 LYS HG3  H  11.338  -6.914 -12.643 1.00 . A A . 366 LYS HG3  1 1 
       14 15656 1 1 13 LYS HZ1  H  14.382  -6.043  -9.553 1.00 . A A . 366 LYS HZ1  1 1 
       14 15657 1 1 13 LYS HZ2  H  14.626  -4.799 -10.672 1.00 . A A . 366 LYS HZ2  1 1 
       14 15658 1 1 13 LYS HZ3  H  15.647  -6.147 -10.672 1.00 . A A . 366 LYS HZ3  1 1 
       14 15659 1 1 13 LYS N    N   8.954  -7.609 -13.281 1.00 . A A . 366 LYS N    1 1 
       14 15660 1 1 13 LYS NZ   N  14.667  -5.829 -10.530 1.00 . A A . 366 LYS NZ   1 1 
       14 15661 1 1 13 LYS O    O   7.165  -7.920 -11.026 1.00 . A A . 366 LYS O    1 1 
       14 15662 1 1 14 PRO C    C   6.477 -10.527  -9.060 1.00 . A A . 367 PRO C    1 1 
       14 15663 1 1 14 PRO CA   C   6.304 -10.538 -10.576 1.00 . A A . 367 PRO CA   1 1 
       14 15664 1 1 14 PRO CB   C   6.085 -11.954 -11.080 1.00 . A A . 367 PRO CB   1 1 
       14 15665 1 1 14 PRO CD   C   8.299 -11.300 -11.733 1.00 . A A . 367 PRO CD   1 1 
       14 15666 1 1 14 PRO CG   C   7.452 -12.481 -11.329 1.00 . A A . 367 PRO CG   1 1 
       14 15667 1 1 14 PRO HA   H   5.461  -9.927 -10.846 1.00 . A A . 367 PRO HA   1 1 
       14 15668 1 1 14 PRO HB2  H   5.576 -12.523 -10.324 1.00 . A A . 367 PRO HB2  1 1 
       14 15669 1 1 14 PRO HB3  H   5.497 -11.934 -11.985 1.00 . A A . 367 PRO HB3  1 1 
       14 15670 1 1 14 PRO HD2  H   9.259 -11.339 -11.239 1.00 . A A . 367 PRO HD2  1 1 
       14 15671 1 1 14 PRO HD3  H   8.426 -11.281 -12.803 1.00 . A A . 367 PRO HD3  1 1 
       14 15672 1 1 14 PRO HG2  H   7.836 -12.923 -10.426 1.00 . A A . 367 PRO HG2  1 1 
       14 15673 1 1 14 PRO HG3  H   7.424 -13.211 -12.123 1.00 . A A . 367 PRO HG3  1 1 
       14 15674 1 1 14 PRO N    N   7.521 -10.131 -11.274 1.00 . A A . 367 PRO N    1 1 
       14 15675 1 1 14 PRO O    O   6.100 -11.477  -8.373 1.00 . A A . 367 PRO O    1 1 
       14 15676 1 1 15 ALA C    C   6.877  -7.924  -6.622 1.00 . A A . 368 ALA C    1 1 
       14 15677 1 1 15 ALA CA   C   7.291  -9.308  -7.113 1.00 . A A . 368 ALA CA   1 1 
       14 15678 1 1 15 ALA CB   C   8.754  -9.574  -6.790 1.00 . A A . 368 ALA CB   1 1 
       14 15679 1 1 15 ALA H    H   7.339  -8.725  -9.146 1.00 . A A . 368 ALA H    1 1 
       14 15680 1 1 15 ALA HA   H   6.693 -10.052  -6.606 1.00 . A A . 368 ALA HA   1 1 
       14 15681 1 1 15 ALA HB1  H   8.828 -10.045  -5.821 1.00 . A A . 368 ALA HB1  1 1 
       14 15682 1 1 15 ALA HB2  H   9.296  -8.641  -6.779 1.00 . A A . 368 ALA HB2  1 1 
       14 15683 1 1 15 ALA HB3  H   9.176 -10.227  -7.541 1.00 . A A . 368 ALA HB3  1 1 
       14 15684 1 1 15 ALA N    N   7.057  -9.445  -8.545 1.00 . A A . 368 ALA N    1 1 
       14 15685 1 1 15 ALA O    O   7.680  -7.193  -6.042 1.00 . A A . 368 ALA O    1 1 
       14 15686 1 1 16 GLU C    C   5.389  -5.991  -4.993 1.00 . A A . 369 GLU C    1 1 
       14 15687 1 1 16 GLU CA   C   5.078  -6.282  -6.457 1.00 . A A . 369 GLU CA   1 1 
       14 15688 1 1 16 GLU CB   C   3.564  -6.250  -6.681 1.00 . A A . 369 GLU CB   1 1 
       14 15689 1 1 16 GLU CD   C   3.441  -3.741  -6.952 1.00 . A A . 369 GLU CD   1 1 
       14 15690 1 1 16 GLU CG   C   2.906  -4.958  -6.224 1.00 . A A . 369 GLU CG   1 1 
       14 15691 1 1 16 GLU H    H   5.033  -8.203  -7.336 1.00 . A A . 369 GLU H    1 1 
       14 15692 1 1 16 GLU HA   H   5.538  -5.522  -7.070 1.00 . A A . 369 GLU HA   1 1 
       14 15693 1 1 16 GLU HB2  H   3.364  -6.377  -7.736 1.00 . A A . 369 GLU HB2  1 1 
       14 15694 1 1 16 GLU HB3  H   3.114  -7.069  -6.139 1.00 . A A . 369 GLU HB3  1 1 
       14 15695 1 1 16 GLU HG2  H   1.843  -5.027  -6.402 1.00 . A A . 369 GLU HG2  1 1 
       14 15696 1 1 16 GLU HG3  H   3.085  -4.835  -5.166 1.00 . A A . 369 GLU HG3  1 1 
       14 15697 1 1 16 GLU N    N   5.617  -7.575  -6.866 1.00 . A A . 369 GLU N    1 1 
       14 15698 1 1 16 GLU O    O   5.152  -6.823  -4.117 1.00 . A A . 369 GLU O    1 1 
       14 15699 1 1 16 GLU OE1  O   3.291  -3.677  -8.190 1.00 . A A . 369 GLU OE1  1 1 
       14 15700 1 1 16 GLU OE2  O   4.010  -2.853  -6.284 1.00 . A A . 369 GLU OE2  1 1 
       14 15701 1 1 17 SER C    C   5.026  -4.244  -2.515 1.00 . A A . 370 SER C    1 1 
       14 15702 1 1 17 SER CA   C   6.273  -4.388  -3.384 1.00 . A A . 370 SER CA   1 1 
       14 15703 1 1 17 SER CB   C   7.041  -3.066  -3.416 1.00 . A A . 370 SER CB   1 1 
       14 15704 1 1 17 SER H    H   6.087  -4.186  -5.483 1.00 . A A . 370 SER H    1 1 
       14 15705 1 1 17 SER HA   H   6.907  -5.152  -2.958 1.00 . A A . 370 SER HA   1 1 
       14 15706 1 1 17 SER HB2  H   7.939  -3.188  -4.003 1.00 . A A . 370 SER HB2  1 1 
       14 15707 1 1 17 SER HB3  H   6.420  -2.303  -3.862 1.00 . A A . 370 SER HB3  1 1 
       14 15708 1 1 17 SER HG   H   6.960  -3.210  -1.465 1.00 . A A . 370 SER HG   1 1 
       14 15709 1 1 17 SER N    N   5.923  -4.801  -4.739 1.00 . A A . 370 SER N    1 1 
       14 15710 1 1 17 SER O    O   4.054  -3.599  -2.910 1.00 . A A . 370 SER O    1 1 
       14 15711 1 1 17 SER OG   O   7.404  -2.654  -2.109 1.00 . A A . 370 SER OG   1 1 
       14 15712 1 1 18 GLN C    C   3.969  -3.502   0.425 1.00 . A A . 371 GLN C    1 1 
       14 15713 1 1 18 GLN CA   C   3.940  -4.787  -0.400 1.00 . A A . 371 GLN CA   1 1 
       14 15714 1 1 18 GLN CB   C   3.960  -6.004   0.528 1.00 . A A . 371 GLN CB   1 1 
       14 15715 1 1 18 GLN CD   C   3.910  -8.522   0.730 1.00 . A A . 371 GLN CD   1 1 
       14 15716 1 1 18 GLN CG   C   3.851  -7.331  -0.205 1.00 . A A . 371 GLN CG   1 1 
       14 15717 1 1 18 GLN H    H   5.869  -5.345  -1.074 1.00 . A A . 371 GLN H    1 1 
       14 15718 1 1 18 GLN HA   H   3.030  -4.805  -0.981 1.00 . A A . 371 GLN HA   1 1 
       14 15719 1 1 18 GLN HB2  H   4.883  -6.001   1.088 1.00 . A A . 371 GLN HB2  1 1 
       14 15720 1 1 18 GLN HB3  H   3.132  -5.930   1.218 1.00 . A A . 371 GLN HB3  1 1 
       14 15721 1 1 18 GLN HE21 H   2.105  -9.108   0.137 1.00 . A A . 371 GLN HE21 1 1 
       14 15722 1 1 18 GLN HE22 H   2.865 -10.106   1.324 1.00 . A A . 371 GLN HE22 1 1 
       14 15723 1 1 18 GLN HG2  H   2.912  -7.358  -0.737 1.00 . A A . 371 GLN HG2  1 1 
       14 15724 1 1 18 GLN HG3  H   4.665  -7.404  -0.912 1.00 . A A . 371 GLN HG3  1 1 
       14 15725 1 1 18 GLN N    N   5.065  -4.846  -1.330 1.00 . A A . 371 GLN N    1 1 
       14 15726 1 1 18 GLN NE2  N   2.854  -9.326   0.731 1.00 . A A . 371 GLN NE2  1 1 
       14 15727 1 1 18 GLN O    O   3.598  -3.500   1.599 1.00 . A A . 371 GLN O    1 1 
       14 15728 1 1 18 GLN OE1  O   4.895  -8.720   1.443 1.00 . A A . 371 GLN OE1  1 1 
       14 15729 1 1 19 GLN C    C   3.157  -0.365   0.375 1.00 . A A . 372 GLN C    1 1 
       14 15730 1 1 19 GLN CA   C   4.477  -1.123   0.488 1.00 . A A . 372 GLN CA   1 1 
       14 15731 1 1 19 GLN CB   C   5.637  -0.283  -0.062 1.00 . A A . 372 GLN CB   1 1 
       14 15732 1 1 19 GLN CD   C   4.551   0.704  -2.136 1.00 . A A . 372 GLN CD   1 1 
       14 15733 1 1 19 GLN CG   C   5.664  -0.165  -1.581 1.00 . A A . 372 GLN CG   1 1 
       14 15734 1 1 19 GLN H    H   4.688  -2.471  -1.131 1.00 . A A . 372 GLN H    1 1 
       14 15735 1 1 19 GLN HA   H   4.665  -1.323   1.534 1.00 . A A . 372 GLN HA   1 1 
       14 15736 1 1 19 GLN HB2  H   5.568   0.713   0.348 1.00 . A A . 372 GLN HB2  1 1 
       14 15737 1 1 19 GLN HB3  H   6.568  -0.728   0.256 1.00 . A A . 372 GLN HB3  1 1 
       14 15738 1 1 19 GLN HE21 H   3.903  -0.802  -3.263 1.00 . A A . 372 GLN HE21 1 1 
       14 15739 1 1 19 GLN HE22 H   3.012   0.671  -3.395 1.00 . A A . 372 GLN HE22 1 1 
       14 15740 1 1 19 GLN HG2  H   6.609   0.263  -1.877 1.00 . A A . 372 GLN HG2  1 1 
       14 15741 1 1 19 GLN HG3  H   5.571  -1.155  -2.005 1.00 . A A . 372 GLN HG3  1 1 
       14 15742 1 1 19 GLN N    N   4.408  -2.411  -0.194 1.00 . A A . 372 GLN N    1 1 
       14 15743 1 1 19 GLN NE2  N   3.740   0.133  -3.021 1.00 . A A . 372 GLN NE2  1 1 
       14 15744 1 1 19 GLN O    O   2.521  -0.355  -0.677 1.00 . A A . 372 GLN O    1 1 
       14 15745 1 1 19 GLN OE1  O   4.423   1.873  -1.776 1.00 . A A . 372 GLN OE1  1 1 
       14 15746 1 1 20 GLN C    C   1.676   2.348   0.747 1.00 . A A . 373 GLN C    1 1 
       14 15747 1 1 20 GLN CA   C   1.508   1.029   1.495 1.00 . A A . 373 GLN CA   1 1 
       14 15748 1 1 20 GLN CB   C   1.077   1.291   2.940 1.00 . A A . 373 GLN CB   1 1 
       14 15749 1 1 20 GLN CD   C  -0.638   2.319   4.502 1.00 . A A . 373 GLN CD   1 1 
       14 15750 1 1 20 GLN CG   C  -0.213   2.085   3.061 1.00 . A A . 373 GLN CG   1 1 
       14 15751 1 1 20 GLN H    H   3.293   0.221   2.282 1.00 . A A . 373 GLN H    1 1 
       14 15752 1 1 20 GLN HA   H   0.751   0.440   1.003 1.00 . A A . 373 GLN HA   1 1 
       14 15753 1 1 20 GLN HB2  H   0.937   0.343   3.438 1.00 . A A . 373 GLN HB2  1 1 
       14 15754 1 1 20 GLN HB3  H   1.861   1.839   3.443 1.00 . A A . 373 GLN HB3  1 1 
       14 15755 1 1 20 GLN HE21 H   0.939   1.308   5.181 1.00 . A A . 373 GLN HE21 1 1 
       14 15756 1 1 20 GLN HE22 H  -0.119   1.947   6.387 1.00 . A A . 373 GLN HE22 1 1 
       14 15757 1 1 20 GLN HG2  H  -0.075   3.044   2.586 1.00 . A A . 373 GLN HG2  1 1 
       14 15758 1 1 20 GLN HG3  H  -1.000   1.545   2.554 1.00 . A A . 373 GLN HG3  1 1 
       14 15759 1 1 20 GLN N    N   2.748   0.267   1.472 1.00 . A A . 373 GLN N    1 1 
       14 15760 1 1 20 GLN NE2  N   0.139   1.806   5.452 1.00 . A A . 373 GLN NE2  1 1 
       14 15761 1 1 20 GLN O    O   2.518   3.171   1.105 1.00 . A A . 373 GLN O    1 1 
       14 15762 1 1 20 GLN OE1  O  -1.660   2.956   4.760 1.00 . A A . 373 GLN OE1  1 1 
       14 15763 1 1 21 ALA C    C  -0.423   4.437  -1.193 1.00 . A A . 374 ALA C    1 1 
       14 15764 1 1 21 ALA CA   C   0.940   3.762  -1.092 1.00 . A A . 374 ALA CA   1 1 
       14 15765 1 1 21 ALA CB   C   1.480   3.454  -2.480 1.00 . A A . 374 ALA CB   1 1 
       14 15766 1 1 21 ALA H    H   0.223   1.850  -0.535 1.00 . A A . 374 ALA H    1 1 
       14 15767 1 1 21 ALA HA   H   1.630   4.439  -0.607 1.00 . A A . 374 ALA HA   1 1 
       14 15768 1 1 21 ALA HB1  H   2.258   4.161  -2.728 1.00 . A A . 374 ALA HB1  1 1 
       14 15769 1 1 21 ALA HB2  H   0.681   3.529  -3.202 1.00 . A A . 374 ALA HB2  1 1 
       14 15770 1 1 21 ALA HB3  H   1.886   2.453  -2.494 1.00 . A A . 374 ALA HB3  1 1 
       14 15771 1 1 21 ALA N    N   0.874   2.542  -0.295 1.00 . A A . 374 ALA N    1 1 
       14 15772 1 1 21 ALA O    O  -1.436   3.778  -1.425 1.00 . A A . 374 ALA O    1 1 
       14 15773 1 1 22 ALA C    C  -2.305   6.392  -2.485 1.00 . A A . 375 ALA C    1 1 
       14 15774 1 1 22 ALA CA   C  -1.673   6.525  -1.104 1.00 . A A . 375 ALA CA   1 1 
       14 15775 1 1 22 ALA CB   C  -1.405   7.987  -0.781 1.00 . A A . 375 ALA CB   1 1 
       14 15776 1 1 22 ALA H    H   0.404   6.223  -0.846 1.00 . A A . 375 ALA H    1 1 
       14 15777 1 1 22 ALA HA   H  -2.358   6.135  -0.364 1.00 . A A . 375 ALA HA   1 1 
       14 15778 1 1 22 ALA HB1  H  -1.469   8.138   0.286 1.00 . A A . 375 ALA HB1  1 1 
       14 15779 1 1 22 ALA HB2  H  -2.140   8.606  -1.275 1.00 . A A . 375 ALA HB2  1 1 
       14 15780 1 1 22 ALA HB3  H  -0.418   8.257  -1.125 1.00 . A A . 375 ALA HB3  1 1 
       14 15781 1 1 22 ALA N    N  -0.437   5.756  -1.024 1.00 . A A . 375 ALA N    1 1 
       14 15782 1 1 22 ALA O    O  -1.970   7.136  -3.407 1.00 . A A . 375 ALA O    1 1 
       14 15783 1 1 23 GLU C    C  -4.871   6.326  -4.200 1.00 . A A . 376 GLU C    1 1 
       14 15784 1 1 23 GLU CA   C  -3.899   5.193  -3.884 1.00 . A A . 376 GLU CA   1 1 
       14 15785 1 1 23 GLU CB   C  -4.635   3.852  -3.821 1.00 . A A . 376 GLU CB   1 1 
       14 15786 1 1 23 GLU CD   C  -2.603   2.434  -4.320 1.00 . A A . 376 GLU CD   1 1 
       14 15787 1 1 23 GLU CG   C  -3.755   2.698  -3.369 1.00 . A A . 376 GLU CG   1 1 
       14 15788 1 1 23 GLU H    H  -3.438   4.876  -1.848 1.00 . A A . 376 GLU H    1 1 
       14 15789 1 1 23 GLU HA   H  -3.156   5.148  -4.664 1.00 . A A . 376 GLU HA   1 1 
       14 15790 1 1 23 GLU HB2  H  -5.463   3.937  -3.134 1.00 . A A . 376 GLU HB2  1 1 
       14 15791 1 1 23 GLU HB3  H  -5.017   3.616  -4.804 1.00 . A A . 376 GLU HB3  1 1 
       14 15792 1 1 23 GLU HG2  H  -3.349   2.932  -2.396 1.00 . A A . 376 GLU HG2  1 1 
       14 15793 1 1 23 GLU HG3  H  -4.359   1.807  -3.302 1.00 . A A . 376 GLU HG3  1 1 
       14 15794 1 1 23 GLU N    N  -3.218   5.435  -2.620 1.00 . A A . 376 GLU N    1 1 
       14 15795 1 1 23 GLU O    O  -4.655   7.470  -3.800 1.00 . A A . 376 GLU O    1 1 
       14 15796 1 1 23 GLU OE1  O  -2.867   2.137  -5.504 1.00 . A A . 376 GLU OE1  1 1 
       14 15797 1 1 23 GLU OE2  O  -1.437   2.522  -3.880 1.00 . A A . 376 GLU OE2  1 1 
       14 15798 1 1 24 THR C    C  -8.318   6.333  -5.391 1.00 . A A . 377 THR C    1 1 
       14 15799 1 1 24 THR CA   C  -6.947   6.985  -5.294 1.00 . A A . 377 THR CA   1 1 
       14 15800 1 1 24 THR CB   C  -6.613   7.653  -6.642 1.00 . A A . 377 THR CB   1 1 
       14 15801 1 1 24 THR CG2  C  -5.270   8.363  -6.579 1.00 . A A . 377 THR CG2  1 1 
       14 15802 1 1 24 THR H    H  -6.053   5.075  -5.207 1.00 . A A . 377 THR H    1 1 
       14 15803 1 1 24 THR HA   H  -6.975   7.748  -4.530 1.00 . A A . 377 THR HA   1 1 
       14 15804 1 1 24 THR HB   H  -7.380   8.382  -6.864 1.00 . A A . 377 THR HB   1 1 
       14 15805 1 1 24 THR HG1  H  -5.726   6.252  -7.710 1.00 . A A . 377 THR HG1  1 1 
       14 15806 1 1 24 THR HG21 H  -4.625   7.852  -5.877 1.00 . A A . 377 THR HG21 1 1 
       14 15807 1 1 24 THR HG22 H  -5.416   9.384  -6.255 1.00 . A A . 377 THR HG22 1 1 
       14 15808 1 1 24 THR HG23 H  -4.813   8.358  -7.557 1.00 . A A . 377 THR HG23 1 1 
       14 15809 1 1 24 THR N    N  -5.940   6.001  -4.918 1.00 . A A . 377 THR N    1 1 
       14 15810 1 1 24 THR O    O  -8.424   5.132  -5.634 1.00 . A A . 377 THR O    1 1 
       14 15811 1 1 24 THR OG1  O  -6.590   6.670  -7.684 1.00 . A A . 377 THR OG1  1 1 
       14 15812 1 1 25 GLU C    C -10.945   5.771  -6.486 1.00 . A A . 378 GLU C    1 1 
       14 15813 1 1 25 GLU CA   C -10.731   6.617  -5.239 1.00 . A A . 378 GLU CA   1 1 
       14 15814 1 1 25 GLU CB   C -11.730   7.774  -5.216 1.00 . A A . 378 GLU CB   1 1 
       14 15815 1 1 25 GLU CD   C -14.155   8.481  -5.139 1.00 . A A . 378 GLU CD   1 1 
       14 15816 1 1 25 GLU CG   C -13.179   7.321  -5.129 1.00 . A A . 378 GLU CG   1 1 
       14 15817 1 1 25 GLU H    H  -9.214   8.073  -4.986 1.00 . A A . 378 GLU H    1 1 
       14 15818 1 1 25 GLU HA   H -10.883   5.999  -4.366 1.00 . A A . 378 GLU HA   1 1 
       14 15819 1 1 25 GLU HB2  H -11.517   8.400  -4.364 1.00 . A A . 378 GLU HB2  1 1 
       14 15820 1 1 25 GLU HB3  H -11.611   8.355  -6.118 1.00 . A A . 378 GLU HB3  1 1 
       14 15821 1 1 25 GLU HG2  H -13.394   6.681  -5.971 1.00 . A A . 378 GLU HG2  1 1 
       14 15822 1 1 25 GLU HG3  H -13.313   6.765  -4.212 1.00 . A A . 378 GLU HG3  1 1 
       14 15823 1 1 25 GLU N    N  -9.364   7.126  -5.186 1.00 . A A . 378 GLU N    1 1 
       14 15824 1 1 25 GLU O    O -11.594   4.727  -6.438 1.00 . A A . 378 GLU O    1 1 
       14 15825 1 1 25 GLU OE1  O -14.081   9.328  -4.224 1.00 . A A . 378 GLU OE1  1 1 
       14 15826 1 1 25 GLU OE2  O -14.992   8.543  -6.064 1.00 . A A . 378 GLU OE2  1 1 
       14 15827 1 1 26 GLY C    C  -9.854   4.160  -8.839 1.00 . A A . 379 GLY C    1 1 
       14 15828 1 1 26 GLY CA   C -10.536   5.513  -8.849 1.00 . A A . 379 GLY CA   1 1 
       14 15829 1 1 26 GLY H    H  -9.891   7.072  -7.573 1.00 . A A . 379 GLY H    1 1 
       14 15830 1 1 26 GLY HA2  H -11.583   5.363  -9.041 1.00 . A A . 379 GLY HA2  1 1 
       14 15831 1 1 26 GLY HA3  H -10.116   6.110  -9.645 1.00 . A A . 379 GLY HA3  1 1 
       14 15832 1 1 26 GLY N    N -10.396   6.232  -7.600 1.00 . A A . 379 GLY N    1 1 
       14 15833 1 1 26 GLY O    O -10.385   3.193  -9.381 1.00 . A A . 379 GLY O    1 1 
       14 15834 1 1 27 SER C    C  -8.601   1.832  -7.247 1.00 . A A . 380 SER C    1 1 
       14 15835 1 1 27 SER CA   C  -7.931   2.836  -8.179 1.00 . A A . 380 SER CA   1 1 
       14 15836 1 1 27 SER CB   C  -6.491   3.084  -7.727 1.00 . A A . 380 SER CB   1 1 
       14 15837 1 1 27 SER H    H  -8.293   4.895  -7.822 1.00 . A A . 380 SER H    1 1 
       14 15838 1 1 27 SER HA   H  -7.915   2.421  -9.176 1.00 . A A . 380 SER HA   1 1 
       14 15839 1 1 27 SER HB2  H  -5.943   2.153  -7.752 1.00 . A A . 380 SER HB2  1 1 
       14 15840 1 1 27 SER HB3  H  -6.024   3.794  -8.394 1.00 . A A . 380 SER HB3  1 1 
       14 15841 1 1 27 SER HG   H  -6.061   2.949  -5.822 1.00 . A A . 380 SER HG   1 1 
       14 15842 1 1 27 SER N    N  -8.674   4.089  -8.234 1.00 . A A . 380 SER N    1 1 
       14 15843 1 1 27 SER O    O  -8.781   0.670  -7.605 1.00 . A A . 380 SER O    1 1 
       14 15844 1 1 27 SER OG   O  -6.451   3.600  -6.409 1.00 . A A . 380 SER OG   1 1 
       14 15845 1 1 28 CYS C    C -10.823   0.720  -5.621 1.00 . A A . 381 CYS C    1 1 
       14 15846 1 1 28 CYS CA   C  -9.596   1.427  -5.052 1.00 . A A . 381 CYS CA   1 1 
       14 15847 1 1 28 CYS CB   C  -9.999   2.243  -3.823 1.00 . A A . 381 CYS CB   1 1 
       14 15848 1 1 28 CYS H    H  -8.783   3.224  -5.823 1.00 . A A . 381 CYS H    1 1 
       14 15849 1 1 28 CYS HA   H  -8.877   0.681  -4.754 1.00 . A A . 381 CYS HA   1 1 
       14 15850 1 1 28 CYS HB2  H -10.710   2.999  -4.118 1.00 . A A . 381 CYS HB2  1 1 
       14 15851 1 1 28 CYS HB3  H -10.459   1.586  -3.099 1.00 . A A . 381 CYS HB3  1 1 
       14 15852 1 1 28 CYS N    N  -8.959   2.288  -6.048 1.00 . A A . 381 CYS N    1 1 
       14 15853 1 1 28 CYS O    O -10.971  -0.495  -5.475 1.00 . A A . 381 CYS O    1 1 
       14 15854 1 1 28 CYS SG   S  -8.610   3.087  -2.997 1.00 . A A . 381 CYS SG   1 1 
       14 15855 1 1 29 ASN C    C -12.592  -0.248  -7.759 1.00 . A A . 382 ASN C    1 1 
       14 15856 1 1 29 ASN CA   C -12.920   0.926  -6.848 1.00 . A A . 382 ASN CA   1 1 
       14 15857 1 1 29 ASN CB   C -13.668   1.994  -7.650 1.00 . A A . 382 ASN CB   1 1 
       14 15858 1 1 29 ASN CG   C -14.033   3.213  -6.823 1.00 . A A . 382 ASN CG   1 1 
       14 15859 1 1 29 ASN H    H -11.529   2.447  -6.345 1.00 . A A . 382 ASN H    1 1 
       14 15860 1 1 29 ASN HA   H -13.550   0.582  -6.043 1.00 . A A . 382 ASN HA   1 1 
       14 15861 1 1 29 ASN HB2  H -13.046   2.318  -8.472 1.00 . A A . 382 ASN HB2  1 1 
       14 15862 1 1 29 ASN HB3  H -14.578   1.565  -8.044 1.00 . A A . 382 ASN HB3  1 1 
       14 15863 1 1 29 ASN HD21 H -13.152   2.442  -5.215 1.00 . A A . 382 ASN HD21 1 1 
       14 15864 1 1 29 ASN HD22 H -13.863   3.995  -5.010 1.00 . A A . 382 ASN HD22 1 1 
       14 15865 1 1 29 ASN N    N -11.701   1.484  -6.265 1.00 . A A . 382 ASN N    1 1 
       14 15866 1 1 29 ASN ND2  N -13.645   3.216  -5.554 1.00 . A A . 382 ASN ND2  1 1 
       14 15867 1 1 29 ASN O    O -13.349  -1.215  -7.847 1.00 . A A . 382 ASN O    1 1 
       14 15868 1 1 29 ASN OD1  O -14.657   4.149  -7.324 1.00 . A A . 382 ASN OD1  1 1 
       14 15869 1 1 30 LYS C    C -10.410  -2.365  -8.634 1.00 . A A . 383 LYS C    1 1 
       14 15870 1 1 30 LYS CA   C -11.025  -1.177  -9.367 1.00 . A A . 383 LYS CA   1 1 
       14 15871 1 1 30 LYS CB   C -10.017  -0.592 -10.357 1.00 . A A . 383 LYS CB   1 1 
       14 15872 1 1 30 LYS CD   C -11.787   0.377 -11.860 1.00 . A A . 383 LYS CD   1 1 
       14 15873 1 1 30 LYS CE   C -12.246   1.606 -12.627 1.00 . A A . 383 LYS CE   1 1 
       14 15874 1 1 30 LYS CG   C -10.521   0.655 -11.067 1.00 . A A . 383 LYS CG   1 1 
       14 15875 1 1 30 LYS H    H -10.913   0.659  -8.333 1.00 . A A . 383 LYS H    1 1 
       14 15876 1 1 30 LYS HA   H -11.891  -1.518  -9.914 1.00 . A A . 383 LYS HA   1 1 
       14 15877 1 1 30 LYS HB2  H  -9.112  -0.339  -9.827 1.00 . A A . 383 LYS HB2  1 1 
       14 15878 1 1 30 LYS HB3  H  -9.790  -1.338 -11.105 1.00 . A A . 383 LYS HB3  1 1 
       14 15879 1 1 30 LYS HD2  H -11.594  -0.421 -12.562 1.00 . A A . 383 LYS HD2  1 1 
       14 15880 1 1 30 LYS HD3  H -12.569   0.078 -11.176 1.00 . A A . 383 LYS HD3  1 1 
       14 15881 1 1 30 LYS HE2  H -11.476   1.881 -13.335 1.00 . A A . 383 LYS HE2  1 1 
       14 15882 1 1 30 LYS HE3  H -13.154   1.364 -13.160 1.00 . A A . 383 LYS HE3  1 1 
       14 15883 1 1 30 LYS HG2  H -10.736   1.414 -10.327 1.00 . A A . 383 LYS HG2  1 1 
       14 15884 1 1 30 LYS HG3  H  -9.754   1.010 -11.739 1.00 . A A . 383 LYS HG3  1 1 
       14 15885 1 1 30 LYS HZ1  H -13.369   3.258 -12.020 1.00 . A A . 383 LYS HZ1  1 1 
       14 15886 1 1 30 LYS HZ2  H -11.708   3.424 -11.754 1.00 . A A . 383 LYS HZ2  1 1 
       14 15887 1 1 30 LYS HZ3  H -12.629   2.425 -10.745 1.00 . A A . 383 LYS HZ3  1 1 
       14 15888 1 1 30 LYS N    N -11.464  -0.143  -8.445 1.00 . A A . 383 LYS N    1 1 
       14 15889 1 1 30 LYS NZ   N -12.506   2.759 -11.724 1.00 . A A . 383 LYS NZ   1 1 
       14 15890 1 1 30 LYS O    O -10.557  -3.508  -9.066 1.00 . A A . 383 LYS O    1 1 
       14 15891 1 1 31 LYS C    C -10.060  -4.111  -6.180 1.00 . A A . 384 LYS C    1 1 
       14 15892 1 1 31 LYS CA   C  -9.058  -3.148  -6.779 1.00 . A A . 384 LYS CA   1 1 
       14 15893 1 1 31 LYS CB   C  -8.192  -2.553  -5.687 1.00 . A A . 384 LYS CB   1 1 
       14 15894 1 1 31 LYS CD   C  -6.430  -1.857  -7.353 1.00 . A A . 384 LYS CD   1 1 
       14 15895 1 1 31 LYS CE   C  -5.666  -3.085  -6.984 1.00 . A A . 384 LYS CE   1 1 
       14 15896 1 1 31 LYS CG   C  -7.317  -1.438  -6.201 1.00 . A A . 384 LYS CG   1 1 
       14 15897 1 1 31 LYS H    H  -9.599  -1.169  -7.236 1.00 . A A . 384 LYS H    1 1 
       14 15898 1 1 31 LYS HA   H  -8.419  -3.690  -7.458 1.00 . A A . 384 LYS HA   1 1 
       14 15899 1 1 31 LYS HB2  H  -8.828  -2.159  -4.907 1.00 . A A . 384 LYS HB2  1 1 
       14 15900 1 1 31 LYS HB3  H  -7.561  -3.322  -5.279 1.00 . A A . 384 LYS HB3  1 1 
       14 15901 1 1 31 LYS HD2  H  -7.045  -2.067  -8.216 1.00 . A A . 384 LYS HD2  1 1 
       14 15902 1 1 31 LYS HD3  H  -5.738  -1.060  -7.579 1.00 . A A . 384 LYS HD3  1 1 
       14 15903 1 1 31 LYS HE2  H  -5.490  -3.035  -5.929 1.00 . A A . 384 LYS HE2  1 1 
       14 15904 1 1 31 LYS HE3  H  -6.280  -3.943  -7.203 1.00 . A A . 384 LYS HE3  1 1 
       14 15905 1 1 31 LYS HG2  H  -7.955  -0.691  -6.550 1.00 . A A . 384 LYS HG2  1 1 
       14 15906 1 1 31 LYS HG3  H  -6.704  -1.060  -5.397 1.00 . A A . 384 LYS HG3  1 1 
       14 15907 1 1 31 LYS HZ1  H  -3.970  -4.148  -7.583 1.00 . A A . 384 LYS HZ1  1 1 
       14 15908 1 1 31 LYS HZ2  H  -3.699  -2.492  -7.365 1.00 . A A . 384 LYS HZ2  1 1 
       14 15909 1 1 31 LYS HZ3  H  -4.528  -3.040  -8.735 1.00 . A A . 384 LYS HZ3  1 1 
       14 15910 1 1 31 LYS N    N  -9.704  -2.095  -7.537 1.00 . A A . 384 LYS N    1 1 
       14 15911 1 1 31 LYS NZ   N  -4.376  -3.199  -7.718 1.00 . A A . 384 LYS NZ   1 1 
       14 15912 1 1 31 LYS O    O -11.190  -3.750  -5.850 1.00 . A A . 384 LYS O    1 1 
       14 15913 1 1 32 ASP C    C -10.380  -6.359  -3.956 1.00 . A A . 385 ASP C    1 1 
       14 15914 1 1 32 ASP CA   C -10.428  -6.407  -5.474 1.00 . A A . 385 ASP CA   1 1 
       14 15915 1 1 32 ASP CB   C  -9.948  -7.774  -5.968 1.00 . A A . 385 ASP CB   1 1 
       14 15916 1 1 32 ASP CG   C -10.815  -8.925  -5.494 1.00 . A A . 385 ASP CG   1 1 
       14 15917 1 1 32 ASP H    H  -8.692  -5.522  -6.323 1.00 . A A . 385 ASP H    1 1 
       14 15918 1 1 32 ASP HA   H -11.447  -6.253  -5.795 1.00 . A A . 385 ASP HA   1 1 
       14 15919 1 1 32 ASP HB2  H  -9.961  -7.775  -7.036 1.00 . A A . 385 ASP HB2  1 1 
       14 15920 1 1 32 ASP HB3  H  -8.941  -7.942  -5.620 1.00 . A A . 385 ASP HB3  1 1 
       14 15921 1 1 32 ASP N    N  -9.611  -5.338  -6.042 1.00 . A A . 385 ASP N    1 1 
       14 15922 1 1 32 ASP O    O  -9.730  -5.498  -3.374 1.00 . A A . 385 ASP O    1 1 
       14 15923 1 1 32 ASP OD1  O -12.020  -8.935  -5.822 1.00 . A A . 385 ASP OD1  1 1 
       14 15924 1 1 32 ASP OD2  O -10.289  -9.816  -4.796 1.00 . A A . 385 ASP OD2  1 1 
       14 15925 1 1 33 GLN C    C  -9.706  -7.354  -1.282 1.00 . A A . 386 GLN C    1 1 
       14 15926 1 1 33 GLN CA   C -11.110  -7.376  -1.870 1.00 . A A . 386 GLN CA   1 1 
       14 15927 1 1 33 GLN CB   C -11.842  -8.646  -1.429 1.00 . A A . 386 GLN CB   1 1 
       14 15928 1 1 33 GLN CD   C -12.652 -10.079   0.504 1.00 . A A . 386 GLN CD   1 1 
       14 15929 1 1 33 GLN CG   C -11.918  -8.816   0.082 1.00 . A A . 386 GLN CG   1 1 
       14 15930 1 1 33 GLN H    H -11.552  -7.961  -3.865 1.00 . A A . 386 GLN H    1 1 
       14 15931 1 1 33 GLN HA   H -11.652  -6.514  -1.507 1.00 . A A . 386 GLN HA   1 1 
       14 15932 1 1 33 GLN HB2  H -12.850  -8.620  -1.817 1.00 . A A . 386 GLN HB2  1 1 
       14 15933 1 1 33 GLN HB3  H -11.330  -9.503  -1.840 1.00 . A A . 386 GLN HB3  1 1 
       14 15934 1 1 33 GLN HE21 H -12.999 -10.568  -1.395 1.00 . A A . 386 GLN HE21 1 1 
       14 15935 1 1 33 GLN HE22 H -13.613 -11.666  -0.213 1.00 . A A . 386 GLN HE22 1 1 
       14 15936 1 1 33 GLN HG2  H -10.913  -8.857   0.476 1.00 . A A . 386 GLN HG2  1 1 
       14 15937 1 1 33 GLN HG3  H -12.431  -7.963   0.500 1.00 . A A . 386 GLN HG3  1 1 
       14 15938 1 1 33 GLN N    N -11.067  -7.299  -3.329 1.00 . A A . 386 GLN N    1 1 
       14 15939 1 1 33 GLN NE2  N -13.137 -10.848  -0.467 1.00 . A A . 386 GLN NE2  1 1 
       14 15940 1 1 33 GLN O    O  -9.371  -6.481  -0.479 1.00 . A A . 386 GLN O    1 1 
       14 15941 1 1 33 GLN OE1  O -12.782 -10.361   1.695 1.00 . A A . 386 GLN OE1  1 1 
       14 15942 1 1 34 ASN C    C  -6.693  -7.225  -1.741 1.00 . A A . 387 ASN C    1 1 
       14 15943 1 1 34 ASN CA   C  -7.517  -8.397  -1.222 1.00 . A A . 387 ASN CA   1 1 
       14 15944 1 1 34 ASN CB   C  -6.903  -9.718  -1.674 1.00 . A A . 387 ASN CB   1 1 
       14 15945 1 1 34 ASN CG   C  -7.020  -9.935  -3.169 1.00 . A A . 387 ASN CG   1 1 
       14 15946 1 1 34 ASN H    H  -9.202  -8.971  -2.340 1.00 . A A . 387 ASN H    1 1 
       14 15947 1 1 34 ASN HA   H  -7.532  -8.364  -0.144 1.00 . A A . 387 ASN HA   1 1 
       14 15948 1 1 34 ASN HB2  H  -5.864  -9.720  -1.414 1.00 . A A . 387 ASN HB2  1 1 
       14 15949 1 1 34 ASN HB3  H  -7.401 -10.532  -1.169 1.00 . A A . 387 ASN HB3  1 1 
       14 15950 1 1 34 ASN HD21 H  -8.144 -11.548  -2.873 1.00 . A A . 387 ASN HD21 1 1 
       14 15951 1 1 34 ASN HD22 H  -7.827 -11.147  -4.523 1.00 . A A . 387 ASN HD22 1 1 
       14 15952 1 1 34 ASN N    N  -8.885  -8.309  -1.694 1.00 . A A . 387 ASN N    1 1 
       14 15953 1 1 34 ASN ND2  N  -7.735 -10.982  -3.561 1.00 . A A . 387 ASN ND2  1 1 
       14 15954 1 1 34 ASN O    O  -5.717  -6.809  -1.117 1.00 . A A . 387 ASN O    1 1 
       14 15955 1 1 34 ASN OD1  O  -6.474  -9.170  -3.964 1.00 . A A . 387 ASN OD1  1 1 
       14 15956 1 1 35 GLU C    C  -6.783  -4.263  -2.850 1.00 . A A . 388 GLU C    1 1 
       14 15957 1 1 35 GLU CA   C  -6.407  -5.579  -3.514 1.00 . A A . 388 GLU CA   1 1 
       14 15958 1 1 35 GLU CB   C  -6.712  -5.533  -5.008 1.00 . A A . 388 GLU CB   1 1 
       14 15959 1 1 35 GLU CD   C  -6.456  -6.651  -7.262 1.00 . A A . 388 GLU CD   1 1 
       14 15960 1 1 35 GLU CG   C  -6.210  -6.750  -5.768 1.00 . A A . 388 GLU CG   1 1 
       14 15961 1 1 35 GLU H    H  -7.887  -7.076  -3.337 1.00 . A A . 388 GLU H    1 1 
       14 15962 1 1 35 GLU HA   H  -5.345  -5.726  -3.380 1.00 . A A . 388 GLU HA   1 1 
       14 15963 1 1 35 GLU HB2  H  -7.781  -5.467  -5.143 1.00 . A A . 388 GLU HB2  1 1 
       14 15964 1 1 35 GLU HB3  H  -6.250  -4.655  -5.431 1.00 . A A . 388 GLU HB3  1 1 
       14 15965 1 1 35 GLU HG2  H  -5.148  -6.850  -5.600 1.00 . A A . 388 GLU HG2  1 1 
       14 15966 1 1 35 GLU HG3  H  -6.717  -7.626  -5.393 1.00 . A A . 388 GLU HG3  1 1 
       14 15967 1 1 35 GLU N    N  -7.097  -6.700  -2.892 1.00 . A A . 388 GLU N    1 1 
       14 15968 1 1 35 GLU O    O  -6.060  -3.275  -2.974 1.00 . A A . 388 GLU O    1 1 
       14 15969 1 1 35 GLU OE1  O  -7.632  -6.553  -7.666 1.00 . A A . 388 GLU OE1  1 1 
       14 15970 1 1 35 GLU OE2  O  -5.469  -6.672  -8.028 1.00 . A A . 388 GLU OE2  1 1 
       14 15971 1 1 36 CYS C    C  -7.221  -2.594  -0.529 1.00 . A A . 389 CYS C    1 1 
       14 15972 1 1 36 CYS CA   C  -8.345  -3.050  -1.447 1.00 . A A . 389 CYS CA   1 1 
       14 15973 1 1 36 CYS CB   C  -9.632  -3.323  -0.661 1.00 . A A . 389 CYS CB   1 1 
       14 15974 1 1 36 CYS H    H  -8.438  -5.073  -2.060 1.00 . A A . 389 CYS H    1 1 
       14 15975 1 1 36 CYS HA   H  -8.529  -2.285  -2.187 1.00 . A A . 389 CYS HA   1 1 
       14 15976 1 1 36 CYS HB2  H -10.321  -3.860  -1.295 1.00 . A A . 389 CYS HB2  1 1 
       14 15977 1 1 36 CYS HB3  H  -9.399  -3.930   0.201 1.00 . A A . 389 CYS HB3  1 1 
       14 15978 1 1 36 CYS N    N  -7.907  -4.254  -2.136 1.00 . A A . 389 CYS N    1 1 
       14 15979 1 1 36 CYS O    O  -7.002  -3.163   0.541 1.00 . A A . 389 CYS O    1 1 
       14 15980 1 1 36 CYS SG   S -10.485  -1.823  -0.071 1.00 . A A . 389 CYS SG   1 1 
       14 15981 1 1 37 LYS C    C  -5.712  -0.348   1.016 1.00 . A A . 390 LYS C    1 1 
       14 15982 1 1 37 LYS CA   C  -5.320  -1.094  -0.256 1.00 . A A . 390 LYS CA   1 1 
       14 15983 1 1 37 LYS CB   C  -4.483  -0.211  -1.172 1.00 . A A . 390 LYS CB   1 1 
       14 15984 1 1 37 LYS CD   C  -2.760  -1.897  -1.916 1.00 . A A . 390 LYS CD   1 1 
       14 15985 1 1 37 LYS CE   C  -1.581  -1.118  -1.354 1.00 . A A . 390 LYS CE   1 1 
       14 15986 1 1 37 LYS CG   C  -3.888  -0.974  -2.352 1.00 . A A . 390 LYS CG   1 1 
       14 15987 1 1 37 LYS H    H  -6.684  -1.220  -1.874 1.00 . A A . 390 LYS H    1 1 
       14 15988 1 1 37 LYS HA   H  -4.724  -1.944   0.024 1.00 . A A . 390 LYS HA   1 1 
       14 15989 1 1 37 LYS HB2  H  -5.107   0.578  -1.553 1.00 . A A . 390 LYS HB2  1 1 
       14 15990 1 1 37 LYS HB3  H  -3.673   0.219  -0.603 1.00 . A A . 390 LYS HB3  1 1 
       14 15991 1 1 37 LYS HD2  H  -3.130  -2.567  -1.154 1.00 . A A . 390 LYS HD2  1 1 
       14 15992 1 1 37 LYS HD3  H  -2.427  -2.469  -2.770 1.00 . A A . 390 LYS HD3  1 1 
       14 15993 1 1 37 LYS HE2  H  -1.223  -0.435  -2.111 1.00 . A A . 390 LYS HE2  1 1 
       14 15994 1 1 37 LYS HE3  H  -1.915  -0.557  -0.493 1.00 . A A . 390 LYS HE3  1 1 
       14 15995 1 1 37 LYS HG2  H  -4.664  -1.576  -2.809 1.00 . A A . 390 LYS HG2  1 1 
       14 15996 1 1 37 LYS HG3  H  -3.507  -0.266  -3.072 1.00 . A A . 390 LYS HG3  1 1 
       14 15997 1 1 37 LYS HZ1  H  -0.821  -2.768  -0.322 1.00 . A A . 390 LYS HZ1  1 1 
       14 15998 1 1 37 LYS HZ2  H   0.262  -1.474  -0.439 1.00 . A A . 390 LYS HZ2  1 1 
       14 15999 1 1 37 LYS HZ3  H  -0.033  -2.453  -1.785 1.00 . A A . 390 LYS HZ3  1 1 
       14 16000 1 1 37 LYS N    N  -6.475  -1.599  -0.990 1.00 . A A . 390 LYS N    1 1 
       14 16001 1 1 37 LYS NZ   N  -0.466  -2.016  -0.946 1.00 . A A . 390 LYS NZ   1 1 
       14 16002 1 1 37 LYS O    O  -6.862   0.049   1.194 1.00 . A A . 390 LYS O    1 1 
       14 16003 1 1 38 SER C    C  -5.610   1.836   3.021 1.00 . A A . 391 SER C    1 1 
       14 16004 1 1 38 SER CA   C  -4.940   0.472   3.186 1.00 . A A . 391 SER CA   1 1 
       14 16005 1 1 38 SER CB   C  -3.605   0.613   3.916 1.00 . A A . 391 SER CB   1 1 
       14 16006 1 1 38 SER H    H  -3.847  -0.547   1.708 1.00 . A A . 391 SER H    1 1 
       14 16007 1 1 38 SER HA   H  -5.589  -0.157   3.778 1.00 . A A . 391 SER HA   1 1 
       14 16008 1 1 38 SER HB2  H  -2.934   1.214   3.323 1.00 . A A . 391 SER HB2  1 1 
       14 16009 1 1 38 SER HB3  H  -3.770   1.091   4.863 1.00 . A A . 391 SER HB3  1 1 
       14 16010 1 1 38 SER HG   H  -2.750  -0.726   5.062 1.00 . A A . 391 SER HG   1 1 
       14 16011 1 1 38 SER N    N  -4.734  -0.191   1.910 1.00 . A A . 391 SER N    1 1 
       14 16012 1 1 38 SER O    O  -6.656   2.078   3.619 1.00 . A A . 391 SER O    1 1 
       14 16013 1 1 38 SER OG   O  -3.008  -0.652   4.141 1.00 . A A . 391 SER OG   1 1 
       14 16014 1 1 39 PRO C    C  -7.104   3.973   1.672 1.00 . A A . 392 PRO C    1 1 
       14 16015 1 1 39 PRO CA   C  -5.619   4.070   1.978 1.00 . A A . 392 PRO CA   1 1 
       14 16016 1 1 39 PRO CB   C  -4.865   4.596   0.748 1.00 . A A . 392 PRO CB   1 1 
       14 16017 1 1 39 PRO CD   C  -3.803   2.591   1.428 1.00 . A A . 392 PRO CD   1 1 
       14 16018 1 1 39 PRO CG   C  -4.062   3.450   0.238 1.00 . A A . 392 PRO CG   1 1 
       14 16019 1 1 39 PRO HA   H  -5.460   4.728   2.819 1.00 . A A . 392 PRO HA   1 1 
       14 16020 1 1 39 PRO HB2  H  -5.572   4.913   0.018 1.00 . A A . 392 PRO HB2  1 1 
       14 16021 1 1 39 PRO HB3  H  -4.239   5.426   1.031 1.00 . A A . 392 PRO HB3  1 1 
       14 16022 1 1 39 PRO HD2  H  -3.646   1.563   1.137 1.00 . A A . 392 PRO HD2  1 1 
       14 16023 1 1 39 PRO HD3  H  -2.964   2.974   1.972 1.00 . A A . 392 PRO HD3  1 1 
       14 16024 1 1 39 PRO HG2  H  -4.626   2.905  -0.506 1.00 . A A . 392 PRO HG2  1 1 
       14 16025 1 1 39 PRO HG3  H  -3.132   3.809  -0.178 1.00 . A A . 392 PRO HG3  1 1 
       14 16026 1 1 39 PRO N    N  -5.038   2.750   2.203 1.00 . A A . 392 PRO N    1 1 
       14 16027 1 1 39 PRO O    O  -7.897   4.823   2.080 1.00 . A A . 392 PRO O    1 1 
       14 16028 1 1 40 CYS C    C  -9.700   2.384   1.793 1.00 . A A . 393 CYS C    1 1 
       14 16029 1 1 40 CYS CA   C  -8.844   2.688   0.566 1.00 . A A . 393 CYS CA   1 1 
       14 16030 1 1 40 CYS CB   C  -8.917   1.514  -0.417 1.00 . A A . 393 CYS CB   1 1 
       14 16031 1 1 40 CYS H    H  -6.775   2.288   0.655 1.00 . A A . 393 CYS H    1 1 
       14 16032 1 1 40 CYS HA   H  -9.219   3.574   0.086 1.00 . A A . 393 CYS HA   1 1 
       14 16033 1 1 40 CYS HB2  H  -8.675   0.602   0.108 1.00 . A A . 393 CYS HB2  1 1 
       14 16034 1 1 40 CYS HB3  H  -9.921   1.441  -0.805 1.00 . A A . 393 CYS HB3  1 1 
       14 16035 1 1 40 CYS N    N  -7.464   2.924   0.945 1.00 . A A . 393 CYS N    1 1 
       14 16036 1 1 40 CYS O    O  -9.336   2.713   2.921 1.00 . A A . 393 CYS O    1 1 
       14 16037 1 1 40 CYS SG   S  -7.782   1.646  -1.837 1.00 . A A . 393 CYS SG   1 1 
       14 16038 1 1 41 LYS C    C -12.683   0.260   2.141 1.00 . A A . 394 LYS C    1 1 
       14 16039 1 1 41 LYS CA   C -11.749   1.359   2.624 1.00 . A A . 394 LYS CA   1 1 
       14 16040 1 1 41 LYS CB   C -12.559   2.567   3.097 1.00 . A A . 394 LYS CB   1 1 
       14 16041 1 1 41 LYS CD   C -14.352   3.460   4.624 1.00 . A A . 394 LYS CD   1 1 
       14 16042 1 1 41 LYS CE   C -13.488   4.596   5.149 1.00 . A A . 394 LYS CE   1 1 
       14 16043 1 1 41 LYS CG   C -13.518   2.249   4.233 1.00 . A A . 394 LYS CG   1 1 
       14 16044 1 1 41 LYS H    H -11.052   1.502   0.634 1.00 . A A . 394 LYS H    1 1 
       14 16045 1 1 41 LYS HA   H -11.165   0.977   3.447 1.00 . A A . 394 LYS HA   1 1 
       14 16046 1 1 41 LYS HB2  H -11.875   3.334   3.433 1.00 . A A . 394 LYS HB2  1 1 
       14 16047 1 1 41 LYS HB3  H -13.133   2.949   2.265 1.00 . A A . 394 LYS HB3  1 1 
       14 16048 1 1 41 LYS HD2  H -14.894   3.806   3.757 1.00 . A A . 394 LYS HD2  1 1 
       14 16049 1 1 41 LYS HD3  H -15.052   3.168   5.394 1.00 . A A . 394 LYS HD3  1 1 
       14 16050 1 1 41 LYS HE2  H -12.943   4.247   6.013 1.00 . A A . 394 LYS HE2  1 1 
       14 16051 1 1 41 LYS HE3  H -12.789   4.886   4.376 1.00 . A A . 394 LYS HE3  1 1 
       14 16052 1 1 41 LYS HG2  H -14.181   1.456   3.921 1.00 . A A . 394 LYS HG2  1 1 
       14 16053 1 1 41 LYS HG3  H -12.947   1.925   5.092 1.00 . A A . 394 LYS HG3  1 1 
       14 16054 1 1 41 LYS HZ1  H -14.123   6.029   6.529 1.00 . A A . 394 LYS HZ1  1 1 
       14 16055 1 1 41 LYS HZ2  H -15.315   5.572   5.419 1.00 . A A . 394 LYS HZ2  1 1 
       14 16056 1 1 41 LYS HZ3  H -14.058   6.594   4.935 1.00 . A A . 394 LYS HZ3  1 1 
       14 16057 1 1 41 LYS N    N -10.831   1.737   1.557 1.00 . A A . 394 LYS N    1 1 
       14 16058 1 1 41 LYS NZ   N -14.303   5.781   5.535 1.00 . A A . 394 LYS NZ   1 1 
       14 16059 1 1 41 LYS O    O -13.504   0.474   1.249 1.00 . A A . 394 LYS O    1 1 
       14 16060 1 1 42 TRP C    C -14.773  -1.942   2.908 1.00 . A A . 395 TRP C    1 1 
       14 16061 1 1 42 TRP CA   C -13.360  -2.061   2.352 1.00 . A A . 395 TRP CA   1 1 
       14 16062 1 1 42 TRP CB   C -12.717  -3.359   2.846 1.00 . A A . 395 TRP CB   1 1 
       14 16063 1 1 42 TRP CD1  C -13.902  -5.615   3.108 1.00 . A A . 395 TRP CD1  1 1 
       14 16064 1 1 42 TRP CD2  C -13.665  -4.942   0.986 1.00 . A A . 395 TRP CD2  1 1 
       14 16065 1 1 42 TRP CE2  C -14.329  -6.183   0.991 1.00 . A A . 395 TRP CE2  1 1 
       14 16066 1 1 42 TRP CE3  C -13.404  -4.322  -0.240 1.00 . A A . 395 TRP CE3  1 1 
       14 16067 1 1 42 TRP CG   C -13.406  -4.593   2.351 1.00 . A A . 395 TRP CG   1 1 
       14 16068 1 1 42 TRP CH2  C -14.461  -6.187  -1.367 1.00 . A A . 395 TRP CH2  1 1 
       14 16069 1 1 42 TRP CZ2  C -14.730  -6.816  -0.182 1.00 . A A . 395 TRP CZ2  1 1 
       14 16070 1 1 42 TRP CZ3  C -13.803  -4.952  -1.403 1.00 . A A . 395 TRP CZ3  1 1 
       14 16071 1 1 42 TRP H    H -11.862  -1.030   3.427 1.00 . A A . 395 TRP H    1 1 
       14 16072 1 1 42 TRP HA   H -13.410  -2.083   1.276 1.00 . A A . 395 TRP HA   1 1 
       14 16073 1 1 42 TRP HB2  H -11.691  -3.394   2.512 1.00 . A A . 395 TRP HB2  1 1 
       14 16074 1 1 42 TRP HB3  H -12.741  -3.373   3.926 1.00 . A A . 395 TRP HB3  1 1 
       14 16075 1 1 42 TRP HD1  H -13.858  -5.650   4.186 1.00 . A A . 395 TRP HD1  1 1 
       14 16076 1 1 42 TRP HE1  H -14.888  -7.401   2.605 1.00 . A A . 395 TRP HE1  1 1 
       14 16077 1 1 42 TRP HE3  H -12.898  -3.369  -0.287 1.00 . A A . 395 TRP HE3  1 1 
       14 16078 1 1 42 TRP HH2  H -14.755  -6.644  -2.301 1.00 . A A . 395 TRP HH2  1 1 
       14 16079 1 1 42 TRP HZ2  H -15.239  -7.769  -0.172 1.00 . A A . 395 TRP HZ2  1 1 
       14 16080 1 1 42 TRP HZ3  H -13.609  -4.489  -2.360 1.00 . A A . 395 TRP HZ3  1 1 
       14 16081 1 1 42 TRP N    N -12.542  -0.921   2.730 1.00 . A A . 395 TRP N    1 1 
       14 16082 1 1 42 TRP NE1  N -14.463  -6.573   2.298 1.00 . A A . 395 TRP NE1  1 1 
       14 16083 1 1 42 TRP O    O -14.964  -1.745   4.108 1.00 . A A . 395 TRP O    1 1 
       14 16084 1 1 43 HIS C    C -17.825  -3.368   2.328 1.00 . A A . 396 HIS C    1 1 
       14 16085 1 1 43 HIS CA   C -17.160  -2.003   2.440 1.00 . A A . 396 HIS CA   1 1 
       14 16086 1 1 43 HIS CB   C -17.918  -0.982   1.590 1.00 . A A . 396 HIS CB   1 1 
       14 16087 1 1 43 HIS CD2  C -16.911   1.318   0.937 1.00 . A A . 396 HIS CD2  1 1 
       14 16088 1 1 43 HIS CE1  C -17.068   2.300   2.891 1.00 . A A . 396 HIS CE1  1 1 
       14 16089 1 1 43 HIS CG   C -17.460   0.427   1.797 1.00 . A A . 396 HIS CG   1 1 
       14 16090 1 1 43 HIS H    H -15.549  -2.246   1.089 1.00 . A A . 396 HIS H    1 1 
       14 16091 1 1 43 HIS HA   H -17.185  -1.688   3.472 1.00 . A A . 396 HIS HA   1 1 
       14 16092 1 1 43 HIS HB2  H -17.787  -1.224   0.547 1.00 . A A . 396 HIS HB2  1 1 
       14 16093 1 1 43 HIS HB3  H -18.969  -1.030   1.837 1.00 . A A . 396 HIS HB3  1 1 
       14 16094 1 1 43 HIS HD1  H -17.900   0.690   3.841 1.00 . A A . 396 HIS HD1  1 1 
       14 16095 1 1 43 HIS HD2  H -16.696   1.150  -0.109 1.00 . A A . 396 HIS HD2  1 1 
       14 16096 1 1 43 HIS HE1  H -17.006   3.035   3.680 1.00 . A A . 396 HIS HE1  1 1 
       14 16097 1 1 43 HIS HE2  H -16.354   3.316   1.263 1.00 . A A . 396 HIS HE2  1 1 
       14 16098 1 1 43 HIS N    N -15.764  -2.078   2.030 1.00 . A A . 396 HIS N    1 1 
       14 16099 1 1 43 HIS ND1  N -17.543   1.074   3.012 1.00 . A A . 396 HIS ND1  1 1 
       14 16100 1 1 43 HIS NE2  N -16.677   2.473   1.642 1.00 . A A . 396 HIS NE2  1 1 
       14 16101 1 1 43 HIS O    O -18.027  -3.887   1.227 1.00 . A A . 396 HIS O    1 1 
       14 16102 1 1 44 ASN C    C -20.307  -5.128   3.303 1.00 . A A . 397 ASN C    1 1 
       14 16103 1 1 44 ASN CA   C -18.805  -5.249   3.533 1.00 . A A . 397 ASN CA   1 1 
       14 16104 1 1 44 ASN CB   C -18.532  -5.919   4.879 1.00 . A A . 397 ASN CB   1 1 
       14 16105 1 1 44 ASN CG   C -19.033  -5.094   6.050 1.00 . A A . 397 ASN CG   1 1 
       14 16106 1 1 44 ASN H    H -17.970  -3.473   4.318 1.00 . A A . 397 ASN H    1 1 
       14 16107 1 1 44 ASN HA   H -18.382  -5.856   2.747 1.00 . A A . 397 ASN HA   1 1 
       14 16108 1 1 44 ASN HB2  H -19.026  -6.880   4.904 1.00 . A A . 397 ASN HB2  1 1 
       14 16109 1 1 44 ASN HB3  H -17.467  -6.064   4.993 1.00 . A A . 397 ASN HB3  1 1 
       14 16110 1 1 44 ASN HD21 H -20.226  -6.578   6.618 1.00 . A A . 397 ASN HD21 1 1 
       14 16111 1 1 44 ASN HD22 H -20.276  -5.158   7.599 1.00 . A A . 397 ASN HD22 1 1 
       14 16112 1 1 44 ASN N    N -18.161  -3.943   3.479 1.00 . A A . 397 ASN N    1 1 
       14 16113 1 1 44 ASN ND2  N -19.936  -5.668   6.835 1.00 . A A . 397 ASN ND2  1 1 
       14 16114 1 1 44 ASN O    O -20.938  -4.170   3.752 1.00 . A A . 397 ASN O    1 1 
       14 16115 1 1 44 ASN OD1  O -18.609  -3.956   6.247 1.00 . A A . 397 ASN OD1  1 1 
       14 16116 1 1 45 ASP C    C -22.704  -4.903   1.486 1.00 . A A . 398 ASP C    1 1 
       14 16117 1 1 45 ASP CA   C -22.297  -6.125   2.305 1.00 . A A . 398 ASP CA   1 1 
       14 16118 1 1 45 ASP CB   C -23.112  -6.187   3.598 1.00 . A A . 398 ASP CB   1 1 
       14 16119 1 1 45 ASP CG   C -22.810  -7.430   4.414 1.00 . A A . 398 ASP CG   1 1 
       14 16120 1 1 45 ASP H    H -20.307  -6.839   2.274 1.00 . A A . 398 ASP H    1 1 
       14 16121 1 1 45 ASP HA   H -22.500  -7.012   1.723 1.00 . A A . 398 ASP HA   1 1 
       14 16122 1 1 45 ASP HB2  H -22.884  -5.321   4.202 1.00 . A A . 398 ASP HB2  1 1 
       14 16123 1 1 45 ASP HB3  H -24.165  -6.184   3.356 1.00 . A A . 398 ASP HB3  1 1 
       14 16124 1 1 45 ASP N    N -20.869  -6.107   2.602 1.00 . A A . 398 ASP N    1 1 
       14 16125 1 1 45 ASP O    O -23.805  -4.375   1.646 1.00 . A A . 398 ASP O    1 1 
       14 16126 1 1 45 ASP OD1  O -23.014  -8.546   3.891 1.00 . A A . 398 ASP OD1  1 1 
       14 16127 1 1 45 ASP OD2  O -22.370  -7.288   5.574 1.00 . A A . 398 ASP OD2  1 1 
       14 16128 1 1 46 ALA C    C -22.908  -3.749  -1.471 1.00 . A A . 399 ALA C    1 1 
       14 16129 1 1 46 ALA CA   C -22.087  -3.322  -0.261 1.00 . A A . 399 ALA CA   1 1 
       14 16130 1 1 46 ALA CB   C -20.785  -2.682  -0.710 1.00 . A A . 399 ALA CB   1 1 
       14 16131 1 1 46 ALA H    H -20.960  -4.940   0.509 1.00 . A A . 399 ALA H    1 1 
       14 16132 1 1 46 ALA HA   H -22.647  -2.596   0.311 1.00 . A A . 399 ALA HA   1 1 
       14 16133 1 1 46 ALA HB1  H -20.072  -2.713   0.100 1.00 . A A . 399 ALA HB1  1 1 
       14 16134 1 1 46 ALA HB2  H -20.968  -1.657  -0.993 1.00 . A A . 399 ALA HB2  1 1 
       14 16135 1 1 46 ALA HB3  H -20.393  -3.225  -1.557 1.00 . A A . 399 ALA HB3  1 1 
       14 16136 1 1 46 ALA N    N -21.815  -4.470   0.598 1.00 . A A . 399 ALA N    1 1 
       14 16137 1 1 46 ALA O    O -22.703  -3.254  -2.581 1.00 . A A . 399 ALA O    1 1 
       14 16138 1 1 47 GLU C    C -23.886  -6.234  -3.135 1.00 . A A . 400 GLU C    1 1 
       14 16139 1 1 47 GLU CA   C -24.676  -5.249  -2.283 1.00 . A A . 400 GLU CA   1 1 
       14 16140 1 1 47 GLU CB   C -25.274  -4.144  -3.158 1.00 . A A . 400 GLU CB   1 1 
       14 16141 1 1 47 GLU CD   C -27.367  -3.779  -1.780 1.00 . A A . 400 GLU CD   1 1 
       14 16142 1 1 47 GLU CG   C -26.128  -3.147  -2.388 1.00 . A A . 400 GLU CG   1 1 
       14 16143 1 1 47 GLU H    H -23.892  -5.048  -0.338 1.00 . A A . 400 GLU H    1 1 
       14 16144 1 1 47 GLU HA   H -25.479  -5.784  -1.796 1.00 . A A . 400 GLU HA   1 1 
       14 16145 1 1 47 GLU HB2  H -24.469  -3.602  -3.633 1.00 . A A . 400 GLU HB2  1 1 
       14 16146 1 1 47 GLU HB3  H -25.889  -4.598  -3.921 1.00 . A A . 400 GLU HB3  1 1 
       14 16147 1 1 47 GLU HG2  H -25.534  -2.725  -1.592 1.00 . A A . 400 GLU HG2  1 1 
       14 16148 1 1 47 GLU HG3  H -26.437  -2.362  -3.061 1.00 . A A . 400 GLU HG3  1 1 
       14 16149 1 1 47 GLU N    N -23.817  -4.696  -1.239 1.00 . A A . 400 GLU N    1 1 
       14 16150 1 1 47 GLU O    O -24.436  -7.199  -3.666 1.00 . A A . 400 GLU O    1 1 
       14 16151 1 1 47 GLU OE1  O -27.222  -4.681  -0.928 1.00 . A A . 400 GLU OE1  1 1 
       14 16152 1 1 47 GLU OE2  O -28.486  -3.370  -2.157 1.00 . A A . 400 GLU OE2  1 1 
       14 16153 1 1 48 ASN C    C -20.242  -6.522  -3.608 1.00 . A A . 401 ASN C    1 1 
       14 16154 1 1 48 ASN CA   C -21.680  -6.811  -4.018 1.00 . A A . 401 ASN CA   1 1 
       14 16155 1 1 48 ASN CB   C -21.851  -6.519  -5.505 1.00 . A A . 401 ASN CB   1 1 
       14 16156 1 1 48 ASN CG   C -23.185  -6.983  -6.050 1.00 . A A . 401 ASN CG   1 1 
       14 16157 1 1 48 ASN H    H -22.224  -5.193  -2.789 1.00 . A A . 401 ASN H    1 1 
       14 16158 1 1 48 ASN HA   H -21.912  -7.847  -3.821 1.00 . A A . 401 ASN HA   1 1 
       14 16159 1 1 48 ASN HB2  H -21.783  -5.451  -5.651 1.00 . A A . 401 ASN HB2  1 1 
       14 16160 1 1 48 ASN HB3  H -21.062  -7.008  -6.057 1.00 . A A . 401 ASN HB3  1 1 
       14 16161 1 1 48 ASN HD21 H -23.774  -5.097  -6.225 1.00 . A A . 401 ASN HD21 1 1 
       14 16162 1 1 48 ASN HD22 H -24.920  -6.291  -6.725 1.00 . A A . 401 ASN HD22 1 1 
       14 16163 1 1 48 ASN N    N -22.588  -5.976  -3.247 1.00 . A A . 401 ASN N    1 1 
       14 16164 1 1 48 ASN ND2  N -24.048  -6.028  -6.365 1.00 . A A . 401 ASN ND2  1 1 
       14 16165 1 1 48 ASN O    O -19.305  -6.780  -4.367 1.00 . A A . 401 ASN O    1 1 
       14 16166 1 1 48 ASN OD1  O -23.442  -8.180  -6.165 1.00 . A A . 401 ASN OD1  1 1 
       14 16167 1 1 49 LYS C    C -18.152  -4.484  -2.707 1.00 . A A . 402 LYS C    1 1 
       14 16168 1 1 49 LYS CA   C -18.768  -5.608  -1.878 1.00 . A A . 402 LYS CA   1 1 
       14 16169 1 1 49 LYS CB   C -17.838  -6.825  -1.865 1.00 . A A . 402 LYS CB   1 1 
       14 16170 1 1 49 LYS CD   C -18.321  -7.500   0.509 1.00 . A A . 402 LYS CD   1 1 
       14 16171 1 1 49 LYS CE   C -18.765  -8.625   1.430 1.00 . A A . 402 LYS CE   1 1 
       14 16172 1 1 49 LYS CG   C -18.301  -7.944  -0.946 1.00 . A A . 402 LYS CG   1 1 
       14 16173 1 1 49 LYS H    H -20.882  -5.777  -1.869 1.00 . A A . 402 LYS H    1 1 
       14 16174 1 1 49 LYS HA   H -18.903  -5.257  -0.865 1.00 . A A . 402 LYS HA   1 1 
       14 16175 1 1 49 LYS HB2  H -17.768  -7.220  -2.868 1.00 . A A . 402 LYS HB2  1 1 
       14 16176 1 1 49 LYS HB3  H -16.857  -6.509  -1.545 1.00 . A A . 402 LYS HB3  1 1 
       14 16177 1 1 49 LYS HD2  H -17.327  -7.187   0.793 1.00 . A A . 402 LYS HD2  1 1 
       14 16178 1 1 49 LYS HD3  H -19.005  -6.670   0.613 1.00 . A A . 402 LYS HD3  1 1 
       14 16179 1 1 49 LYS HE2  H -18.073  -9.449   1.330 1.00 . A A . 402 LYS HE2  1 1 
       14 16180 1 1 49 LYS HE3  H -18.750  -8.266   2.449 1.00 . A A . 402 LYS HE3  1 1 
       14 16181 1 1 49 LYS HG2  H -19.298  -8.243  -1.233 1.00 . A A . 402 LYS HG2  1 1 
       14 16182 1 1 49 LYS HG3  H -17.628  -8.782  -1.048 1.00 . A A . 402 LYS HG3  1 1 
       14 16183 1 1 49 LYS HZ1  H -20.702  -8.325   0.708 1.00 . A A . 402 LYS HZ1  1 1 
       14 16184 1 1 49 LYS HZ2  H -20.606  -9.458   1.961 1.00 . A A . 402 LYS HZ2  1 1 
       14 16185 1 1 49 LYS HZ3  H -20.090  -9.873   0.405 1.00 . A A . 402 LYS HZ3  1 1 
       14 16186 1 1 49 LYS N    N -20.085  -5.965  -2.407 1.00 . A A . 402 LYS N    1 1 
       14 16187 1 1 49 LYS NZ   N -20.137  -9.103   1.103 1.00 . A A . 402 LYS NZ   1 1 
       14 16188 1 1 49 LYS O    O -18.132  -4.553  -3.937 1.00 . A A . 402 LYS O    1 1 
       14 16189 1 1 50 LYS C    C -15.928  -1.666  -1.967 1.00 . A A . 403 LYS C    1 1 
       14 16190 1 1 50 LYS CA   C -17.068  -2.310  -2.752 1.00 . A A . 403 LYS CA   1 1 
       14 16191 1 1 50 LYS CB   C -18.133  -1.249  -3.047 1.00 . A A . 403 LYS CB   1 1 
       14 16192 1 1 50 LYS CD   C -20.303  -0.661  -4.183 1.00 . A A . 403 LYS CD   1 1 
       14 16193 1 1 50 LYS CE   C -20.825   0.086  -2.965 1.00 . A A . 403 LYS CE   1 1 
       14 16194 1 1 50 LYS CG   C -19.347  -1.780  -3.792 1.00 . A A . 403 LYS CG   1 1 
       14 16195 1 1 50 LYS H    H -17.710  -3.425  -1.059 1.00 . A A . 403 LYS H    1 1 
       14 16196 1 1 50 LYS HA   H -16.681  -2.680  -3.687 1.00 . A A . 403 LYS HA   1 1 
       14 16197 1 1 50 LYS HB2  H -18.470  -0.827  -2.112 1.00 . A A . 403 LYS HB2  1 1 
       14 16198 1 1 50 LYS HB3  H -17.687  -0.467  -3.643 1.00 . A A . 403 LYS HB3  1 1 
       14 16199 1 1 50 LYS HD2  H -19.783   0.036  -4.823 1.00 . A A . 403 LYS HD2  1 1 
       14 16200 1 1 50 LYS HD3  H -21.139  -1.089  -4.717 1.00 . A A . 403 LYS HD3  1 1 
       14 16201 1 1 50 LYS HE2  H -21.332  -0.614  -2.317 1.00 . A A . 403 LYS HE2  1 1 
       14 16202 1 1 50 LYS HE3  H -19.987   0.521  -2.439 1.00 . A A . 403 LYS HE3  1 1 
       14 16203 1 1 50 LYS HG2  H -19.016  -2.286  -4.684 1.00 . A A . 403 LYS HG2  1 1 
       14 16204 1 1 50 LYS HG3  H -19.868  -2.478  -3.154 1.00 . A A . 403 LYS HG3  1 1 
       14 16205 1 1 50 LYS HZ1  H -22.012   1.101  -4.353 1.00 . A A . 403 LYS HZ1  1 1 
       14 16206 1 1 50 LYS HZ2  H -21.345   2.099  -3.162 1.00 . A A . 403 LYS HZ2  1 1 
       14 16207 1 1 50 LYS HZ3  H -22.649   1.089  -2.786 1.00 . A A . 403 LYS HZ3  1 1 
       14 16208 1 1 50 LYS N    N -17.661  -3.440  -2.039 1.00 . A A . 403 LYS N    1 1 
       14 16209 1 1 50 LYS NZ   N -21.775   1.170  -3.343 1.00 . A A . 403 LYS NZ   1 1 
       14 16210 1 1 50 LYS O    O -16.057  -1.386  -0.776 1.00 . A A . 403 LYS O    1 1 
       14 16211 1 1 51 CYS C    C -13.586   0.690  -2.517 1.00 . A A . 404 CYS C    1 1 
       14 16212 1 1 51 CYS CA   C -13.658  -0.764  -2.059 1.00 . A A . 404 CYS CA   1 1 
       14 16213 1 1 51 CYS CB   C -12.373  -1.507  -2.445 1.00 . A A . 404 CYS CB   1 1 
       14 16214 1 1 51 CYS H    H -14.796  -1.638  -3.614 1.00 . A A . 404 CYS H    1 1 
       14 16215 1 1 51 CYS HA   H -13.778  -0.790  -0.986 1.00 . A A . 404 CYS HA   1 1 
       14 16216 1 1 51 CYS HB2  H -12.430  -2.523  -2.086 1.00 . A A . 404 CYS HB2  1 1 
       14 16217 1 1 51 CYS HB3  H -12.286  -1.520  -3.522 1.00 . A A . 404 CYS HB3  1 1 
       14 16218 1 1 51 CYS N    N -14.821  -1.409  -2.662 1.00 . A A . 404 CYS N    1 1 
       14 16219 1 1 51 CYS O    O -13.706   0.974  -3.710 1.00 . A A . 404 CYS O    1 1 
       14 16220 1 1 51 CYS SG   S -10.848  -0.769  -1.773 1.00 . A A . 404 CYS SG   1 1 
       14 16221 1 1 52 THR C    C -12.246   3.752  -1.137 1.00 . A A . 405 THR C    1 1 
       14 16222 1 1 52 THR CA   C -13.347   3.032  -1.910 1.00 . A A . 405 THR CA   1 1 
       14 16223 1 1 52 THR CB   C -14.691   3.728  -1.625 1.00 . A A . 405 THR CB   1 1 
       14 16224 1 1 52 THR CG2  C -15.811   3.083  -2.427 1.00 . A A . 405 THR CG2  1 1 
       14 16225 1 1 52 THR H    H -13.333   1.335  -0.640 1.00 . A A . 405 THR H    1 1 
       14 16226 1 1 52 THR HA   H -13.142   3.115  -2.967 1.00 . A A . 405 THR HA   1 1 
       14 16227 1 1 52 THR HB   H -14.611   4.766  -1.914 1.00 . A A . 405 THR HB   1 1 
       14 16228 1 1 52 THR HG1  H -14.368   4.184   0.265 1.00 . A A . 405 THR HG1  1 1 
       14 16229 1 1 52 THR HG21 H -15.400   2.319  -3.069 1.00 . A A . 405 THR HG21 1 1 
       14 16230 1 1 52 THR HG22 H -16.301   3.834  -3.029 1.00 . A A . 405 THR HG22 1 1 
       14 16231 1 1 52 THR HG23 H -16.528   2.640  -1.751 1.00 . A A . 405 THR HG23 1 1 
       14 16232 1 1 52 THR N    N -13.408   1.612  -1.576 1.00 . A A . 405 THR N    1 1 
       14 16233 1 1 52 THR O    O -12.047   3.513   0.053 1.00 . A A . 405 THR O    1 1 
       14 16234 1 1 52 THR OG1  O -14.995   3.651  -0.229 1.00 . A A . 405 THR OG1  1 1 
       14 16235 1 1 53 LEU C    C -11.002   6.421  -0.239 1.00 . A A . 406 LEU C    1 1 
       14 16236 1 1 53 LEU CA   C -10.456   5.407  -1.232 1.00 . A A . 406 LEU CA   1 1 
       14 16237 1 1 53 LEU CB   C  -9.644   6.110  -2.319 1.00 . A A . 406 LEU CB   1 1 
       14 16238 1 1 53 LEU CD1  C  -8.557   8.048  -1.138 1.00 . A A . 406 LEU CD1  1 1 
       14 16239 1 1 53 LEU CD2  C  -7.532   5.772  -1.006 1.00 . A A . 406 LEU CD2  1 1 
       14 16240 1 1 53 LEU CG   C  -8.320   6.740  -1.873 1.00 . A A . 406 LEU CG   1 1 
       14 16241 1 1 53 LEU H    H -11.749   4.783  -2.774 1.00 . A A . 406 LEU H    1 1 
       14 16242 1 1 53 LEU HA   H  -9.813   4.723  -0.709 1.00 . A A . 406 LEU HA   1 1 
       14 16243 1 1 53 LEU HB2  H  -9.428   5.389  -3.093 1.00 . A A . 406 LEU HB2  1 1 
       14 16244 1 1 53 LEU HB3  H -10.259   6.890  -2.744 1.00 . A A . 406 LEU HB3  1 1 
       14 16245 1 1 53 LEU HD11 H  -8.362   7.911  -0.085 1.00 . A A . 406 LEU HD11 1 1 
       14 16246 1 1 53 LEU HD12 H  -9.582   8.357  -1.277 1.00 . A A . 406 LEU HD12 1 1 
       14 16247 1 1 53 LEU HD13 H  -7.895   8.805  -1.533 1.00 . A A . 406 LEU HD13 1 1 
       14 16248 1 1 53 LEU HD21 H  -6.627   6.251  -0.656 1.00 . A A . 406 LEU HD21 1 1 
       14 16249 1 1 53 LEU HD22 H  -7.275   4.899  -1.587 1.00 . A A . 406 LEU HD22 1 1 
       14 16250 1 1 53 LEU HD23 H  -8.133   5.476  -0.159 1.00 . A A . 406 LEU HD23 1 1 
       14 16251 1 1 53 LEU HG   H  -7.730   6.956  -2.745 1.00 . A A . 406 LEU HG   1 1 
       14 16252 1 1 53 LEU N    N -11.538   4.639  -1.832 1.00 . A A . 406 LEU N    1 1 
       14 16253 1 1 53 LEU O    O -12.052   7.024  -0.460 1.00 . A A . 406 LEU O    1 1 
       14 16254 1 1 54 ASP C    C  -9.746   8.764   1.865 1.00 . A A . 407 ASP C    1 1 
       14 16255 1 1 54 ASP CA   C -10.668   7.549   1.884 1.00 . A A . 407 ASP CA   1 1 
       14 16256 1 1 54 ASP CB   C -10.641   6.867   3.252 1.00 . A A . 407 ASP CB   1 1 
       14 16257 1 1 54 ASP CG   C -11.172   7.756   4.359 1.00 . A A . 407 ASP CG   1 1 
       14 16258 1 1 54 ASP H    H  -9.442   6.097   0.956 1.00 . A A . 407 ASP H    1 1 
       14 16259 1 1 54 ASP HA   H -11.677   7.873   1.670 1.00 . A A . 407 ASP HA   1 1 
       14 16260 1 1 54 ASP HB2  H -11.251   5.977   3.209 1.00 . A A . 407 ASP HB2  1 1 
       14 16261 1 1 54 ASP HB3  H  -9.626   6.586   3.489 1.00 . A A . 407 ASP HB3  1 1 
       14 16262 1 1 54 ASP N    N -10.274   6.604   0.850 1.00 . A A . 407 ASP N    1 1 
       14 16263 1 1 54 ASP O    O  -8.524   8.626   1.899 1.00 . A A . 407 ASP O    1 1 
       14 16264 1 1 54 ASP OD1  O -10.641   8.871   4.535 1.00 . A A . 407 ASP OD1  1 1 
       14 16265 1 1 54 ASP OD2  O -12.122   7.336   5.052 1.00 . A A . 407 ASP OD2  1 1 
       14 16266 1 1 55 LYS C    C  -8.816  11.440   3.050 1.00 . A A . 408 LYS C    1 1 
       14 16267 1 1 55 LYS CA   C  -9.570  11.194   1.746 1.00 . A A . 408 LYS CA   1 1 
       14 16268 1 1 55 LYS CB   C -10.501  12.374   1.454 1.00 . A A . 408 LYS CB   1 1 
       14 16269 1 1 55 LYS CD   C -10.405  12.110  -1.049 1.00 . A A . 408 LYS CD   1 1 
       14 16270 1 1 55 LYS CE   C -11.215  11.930  -2.322 1.00 . A A . 408 LYS CE   1 1 
       14 16271 1 1 55 LYS CG   C -11.307  12.215   0.173 1.00 . A A . 408 LYS CG   1 1 
       14 16272 1 1 55 LYS H    H -11.316   9.995   1.753 1.00 . A A . 408 LYS H    1 1 
       14 16273 1 1 55 LYS HA   H  -8.854  11.109   0.943 1.00 . A A . 408 LYS HA   1 1 
       14 16274 1 1 55 LYS HB2  H -11.192  12.484   2.276 1.00 . A A . 408 LYS HB2  1 1 
       14 16275 1 1 55 LYS HB3  H  -9.907  13.272   1.371 1.00 . A A . 408 LYS HB3  1 1 
       14 16276 1 1 55 LYS HD2  H  -9.819  13.012  -1.131 1.00 . A A . 408 LYS HD2  1 1 
       14 16277 1 1 55 LYS HD3  H  -9.748  11.260  -0.927 1.00 . A A . 408 LYS HD3  1 1 
       14 16278 1 1 55 LYS HE2  H -11.863  12.784  -2.445 1.00 . A A . 408 LYS HE2  1 1 
       14 16279 1 1 55 LYS HE3  H -10.536  11.871  -3.160 1.00 . A A . 408 LYS HE3  1 1 
       14 16280 1 1 55 LYS HG2  H -11.903  11.318   0.244 1.00 . A A . 408 LYS HG2  1 1 
       14 16281 1 1 55 LYS HG3  H -11.954  13.072   0.058 1.00 . A A . 408 LYS HG3  1 1 
       14 16282 1 1 55 LYS HZ1  H -12.608  10.614  -3.154 1.00 . A A . 408 LYS HZ1  1 1 
       14 16283 1 1 55 LYS HZ2  H -12.689  10.722  -1.468 1.00 . A A . 408 LYS HZ2  1 1 
       14 16284 1 1 55 LYS HZ3  H -11.434   9.857  -2.199 1.00 . A A . 408 LYS HZ3  1 1 
       14 16285 1 1 55 LYS N    N -10.338   9.952   1.791 1.00 . A A . 408 LYS N    1 1 
       14 16286 1 1 55 LYS NZ   N -12.044  10.694  -2.283 1.00 . A A . 408 LYS NZ   1 1 
       14 16287 1 1 55 LYS O    O  -7.633  11.777   3.036 1.00 . A A . 408 LYS O    1 1 
       14 16288 1 1 56 GLU C    C  -7.773  10.520   5.759 1.00 . A A . 409 GLU C    1 1 
       14 16289 1 1 56 GLU CA   C  -8.912  11.501   5.484 1.00 . A A . 409 GLU CA   1 1 
       14 16290 1 1 56 GLU CB   C  -9.974  11.382   6.581 1.00 . A A . 409 GLU CB   1 1 
       14 16291 1 1 56 GLU CD   C -11.887  12.380   5.253 1.00 . A A . 409 GLU CD   1 1 
       14 16292 1 1 56 GLU CG   C -11.052  12.457   6.516 1.00 . A A . 409 GLU CG   1 1 
       14 16293 1 1 56 GLU H    H -10.454  11.022   4.114 1.00 . A A . 409 GLU H    1 1 
       14 16294 1 1 56 GLU HA   H  -8.511  12.505   5.498 1.00 . A A . 409 GLU HA   1 1 
       14 16295 1 1 56 GLU HB2  H -10.455  10.419   6.497 1.00 . A A . 409 GLU HB2  1 1 
       14 16296 1 1 56 GLU HB3  H  -9.489  11.449   7.543 1.00 . A A . 409 GLU HB3  1 1 
       14 16297 1 1 56 GLU HG2  H -11.706  12.343   7.367 1.00 . A A . 409 GLU HG2  1 1 
       14 16298 1 1 56 GLU HG3  H -10.576  13.426   6.558 1.00 . A A . 409 GLU HG3  1 1 
       14 16299 1 1 56 GLU N    N  -9.511  11.283   4.170 1.00 . A A . 409 GLU N    1 1 
       14 16300 1 1 56 GLU O    O  -6.726  10.901   6.283 1.00 . A A . 409 GLU O    1 1 
       14 16301 1 1 56 GLU OE1  O -12.533  11.335   5.030 1.00 . A A . 409 GLU OE1  1 1 
       14 16302 1 1 56 GLU OE2  O -11.895  13.367   4.486 1.00 . A A . 409 GLU OE2  1 1 
       14 16303 1 1 57 GLU C    C  -5.794   8.397   4.695 1.00 . A A . 410 GLU C    1 1 
       14 16304 1 1 57 GLU CA   C  -6.977   8.228   5.641 1.00 . A A . 410 GLU CA   1 1 
       14 16305 1 1 57 GLU CB   C  -7.594   6.839   5.475 1.00 . A A . 410 GLU CB   1 1 
       14 16306 1 1 57 GLU CD   C  -7.298   4.348   5.734 1.00 . A A . 410 GLU CD   1 1 
       14 16307 1 1 57 GLU CG   C  -6.620   5.703   5.736 1.00 . A A . 410 GLU CG   1 1 
       14 16308 1 1 57 GLU H    H  -8.837   9.004   5.010 1.00 . A A . 410 GLU H    1 1 
       14 16309 1 1 57 GLU HA   H  -6.624   8.333   6.656 1.00 . A A . 410 GLU HA   1 1 
       14 16310 1 1 57 GLU HB2  H  -8.420   6.741   6.164 1.00 . A A . 410 GLU HB2  1 1 
       14 16311 1 1 57 GLU HB3  H  -7.966   6.742   4.466 1.00 . A A . 410 GLU HB3  1 1 
       14 16312 1 1 57 GLU HG2  H  -5.863   5.710   4.966 1.00 . A A . 410 GLU HG2  1 1 
       14 16313 1 1 57 GLU HG3  H  -6.156   5.857   6.699 1.00 . A A . 410 GLU HG3  1 1 
       14 16314 1 1 57 GLU N    N  -7.984   9.255   5.416 1.00 . A A . 410 GLU N    1 1 
       14 16315 1 1 57 GLU O    O  -4.641   8.321   5.116 1.00 . A A . 410 GLU O    1 1 
       14 16316 1 1 57 GLU OE1  O  -7.946   4.012   4.722 1.00 . A A . 410 GLU OE1  1 1 
       14 16317 1 1 57 GLU OE2  O  -7.184   3.625   6.746 1.00 . A A . 410 GLU OE2  1 1 
       14 16318 1 1 58 ALA C    C  -4.113   9.957   2.764 1.00 . A A . 411 ALA C    1 1 
       14 16319 1 1 58 ALA CA   C  -5.038   8.795   2.415 1.00 . A A . 411 ALA CA   1 1 
       14 16320 1 1 58 ALA CB   C  -5.653   9.009   1.041 1.00 . A A . 411 ALA CB   1 1 
       14 16321 1 1 58 ALA H    H  -7.024   8.667   3.141 1.00 . A A . 411 ALA H    1 1 
       14 16322 1 1 58 ALA HA   H  -4.455   7.886   2.384 1.00 . A A . 411 ALA HA   1 1 
       14 16323 1 1 58 ALA HB1  H  -6.069  10.004   0.984 1.00 . A A . 411 ALA HB1  1 1 
       14 16324 1 1 58 ALA HB2  H  -6.433   8.281   0.879 1.00 . A A . 411 ALA HB2  1 1 
       14 16325 1 1 58 ALA HB3  H  -4.891   8.894   0.284 1.00 . A A . 411 ALA HB3  1 1 
       14 16326 1 1 58 ALA N    N  -6.084   8.621   3.417 1.00 . A A . 411 ALA N    1 1 
       14 16327 1 1 58 ALA O    O  -2.891   9.834   2.675 1.00 . A A . 411 ALA O    1 1 
       14 16328 1 1 59 LYS C    C  -3.041  12.002   4.730 1.00 . A A . 412 LYS C    1 1 
       14 16329 1 1 59 LYS CA   C  -3.915  12.264   3.505 1.00 . A A . 412 LYS CA   1 1 
       14 16330 1 1 59 LYS CB   C  -4.827  13.468   3.754 1.00 . A A . 412 LYS CB   1 1 
       14 16331 1 1 59 LYS CD   C  -6.634  14.520   5.157 1.00 . A A . 412 LYS CD   1 1 
       14 16332 1 1 59 LYS CE   C  -5.798  15.725   5.557 1.00 . A A . 412 LYS CE   1 1 
       14 16333 1 1 59 LYS CG   C  -5.774  13.287   4.930 1.00 . A A . 412 LYS CG   1 1 
       14 16334 1 1 59 LYS H    H  -5.675  11.128   3.199 1.00 . A A . 412 LYS H    1 1 
       14 16335 1 1 59 LYS HA   H  -3.270  12.487   2.667 1.00 . A A . 412 LYS HA   1 1 
       14 16336 1 1 59 LYS HB2  H  -4.215  14.335   3.945 1.00 . A A . 412 LYS HB2  1 1 
       14 16337 1 1 59 LYS HB3  H  -5.420  13.645   2.868 1.00 . A A . 412 LYS HB3  1 1 
       14 16338 1 1 59 LYS HD2  H  -7.162  14.750   4.244 1.00 . A A . 412 LYS HD2  1 1 
       14 16339 1 1 59 LYS HD3  H  -7.345  14.310   5.942 1.00 . A A . 412 LYS HD3  1 1 
       14 16340 1 1 59 LYS HE2  H  -5.263  15.491   6.465 1.00 . A A . 412 LYS HE2  1 1 
       14 16341 1 1 59 LYS HE3  H  -5.090  15.936   4.768 1.00 . A A . 412 LYS HE3  1 1 
       14 16342 1 1 59 LYS HG2  H  -6.419  12.444   4.732 1.00 . A A . 412 LYS HG2  1 1 
       14 16343 1 1 59 LYS HG3  H  -5.192  13.095   5.820 1.00 . A A . 412 LYS HG3  1 1 
       14 16344 1 1 59 LYS HZ1  H  -6.037  17.756   5.982 1.00 . A A . 412 LYS HZ1  1 1 
       14 16345 1 1 59 LYS HZ2  H  -7.269  16.777   6.601 1.00 . A A . 412 LYS HZ2  1 1 
       14 16346 1 1 59 LYS HZ3  H  -7.219  17.128   4.948 1.00 . A A . 412 LYS HZ3  1 1 
       14 16347 1 1 59 LYS N    N  -4.697  11.085   3.153 1.00 . A A . 412 LYS N    1 1 
       14 16348 1 1 59 LYS NZ   N  -6.639  16.931   5.788 1.00 . A A . 412 LYS NZ   1 1 
       14 16349 1 1 59 LYS O    O  -1.901  12.459   4.793 1.00 . A A . 412 LYS O    1 1 
       14 16350 1 1 60 LYS C    C  -1.675  10.011   6.624 1.00 . A A . 413 LYS C    1 1 
       14 16351 1 1 60 LYS CA   C  -2.841  10.954   6.915 1.00 . A A . 413 LYS CA   1 1 
       14 16352 1 1 60 LYS CB   C  -3.784  10.336   7.948 1.00 . A A . 413 LYS CB   1 1 
       14 16353 1 1 60 LYS CD   C  -4.034   9.159  10.155 1.00 . A A . 413 LYS CD   1 1 
       14 16354 1 1 60 LYS CE   C  -3.302   8.571  11.351 1.00 . A A . 413 LYS CE   1 1 
       14 16355 1 1 60 LYS CG   C  -3.062   9.740   9.138 1.00 . A A . 413 LYS CG   1 1 
       14 16356 1 1 60 LYS H    H  -4.489  10.927   5.605 1.00 . A A . 413 LYS H    1 1 
       14 16357 1 1 60 LYS HA   H  -2.448  11.878   7.310 1.00 . A A . 413 LYS HA   1 1 
       14 16358 1 1 60 LYS HB2  H  -4.458  11.099   8.307 1.00 . A A . 413 LYS HB2  1 1 
       14 16359 1 1 60 LYS HB3  H  -4.358   9.553   7.473 1.00 . A A . 413 LYS HB3  1 1 
       14 16360 1 1 60 LYS HD2  H  -4.692   9.943  10.498 1.00 . A A . 413 LYS HD2  1 1 
       14 16361 1 1 60 LYS HD3  H  -4.613   8.382   9.680 1.00 . A A . 413 LYS HD3  1 1 
       14 16362 1 1 60 LYS HE2  H  -2.720   9.350  11.820 1.00 . A A . 413 LYS HE2  1 1 
       14 16363 1 1 60 LYS HE3  H  -4.031   8.195  12.053 1.00 . A A . 413 LYS HE3  1 1 
       14 16364 1 1 60 LYS HG2  H  -2.418   8.956   8.781 1.00 . A A . 413 LYS HG2  1 1 
       14 16365 1 1 60 LYS HG3  H  -2.472  10.510   9.612 1.00 . A A . 413 LYS HG3  1 1 
       14 16366 1 1 60 LYS HZ1  H  -1.467   7.839  10.670 1.00 . A A . 413 LYS HZ1  1 1 
       14 16367 1 1 60 LYS HZ2  H  -2.799   6.932  10.156 1.00 . A A . 413 LYS HZ2  1 1 
       14 16368 1 1 60 LYS HZ3  H  -2.256   6.807  11.753 1.00 . A A . 413 LYS HZ3  1 1 
       14 16369 1 1 60 LYS N    N  -3.577  11.268   5.703 1.00 . A A . 413 LYS N    1 1 
       14 16370 1 1 60 LYS NZ   N  -2.393   7.460  10.955 1.00 . A A . 413 LYS NZ   1 1 
       14 16371 1 1 60 LYS O    O  -0.566  10.210   7.121 1.00 . A A . 413 LYS O    1 1 
       14 16372 1 1 61 VAL C    C   0.222   8.662   4.664 1.00 . A A . 414 VAL C    1 1 
       14 16373 1 1 61 VAL CA   C  -0.902   8.012   5.464 1.00 . A A . 414 VAL CA   1 1 
       14 16374 1 1 61 VAL CB   C  -1.486   6.840   4.653 1.00 . A A . 414 VAL CB   1 1 
       14 16375 1 1 61 VAL CG1  C  -0.392   5.855   4.270 1.00 . A A . 414 VAL CG1  1 1 
       14 16376 1 1 61 VAL CG2  C  -2.584   6.144   5.442 1.00 . A A . 414 VAL CG2  1 1 
       14 16377 1 1 61 VAL H    H  -2.833   8.878   5.453 1.00 . A A . 414 VAL H    1 1 
       14 16378 1 1 61 VAL HA   H  -0.492   7.616   6.382 1.00 . A A . 414 VAL HA   1 1 
       14 16379 1 1 61 VAL HB   H  -1.919   7.235   3.748 1.00 . A A . 414 VAL HB   1 1 
       14 16380 1 1 61 VAL HG11 H  -0.805   4.860   4.209 1.00 . A A . 414 VAL HG11 1 1 
       14 16381 1 1 61 VAL HG12 H   0.389   5.875   5.017 1.00 . A A . 414 VAL HG12 1 1 
       14 16382 1 1 61 VAL HG13 H   0.022   6.133   3.310 1.00 . A A . 414 VAL HG13 1 1 
       14 16383 1 1 61 VAL HG21 H  -2.140   5.548   6.226 1.00 . A A . 414 VAL HG21 1 1 
       14 16384 1 1 61 VAL HG22 H  -3.150   5.506   4.782 1.00 . A A . 414 VAL HG22 1 1 
       14 16385 1 1 61 VAL HG23 H  -3.237   6.884   5.877 1.00 . A A . 414 VAL HG23 1 1 
       14 16386 1 1 61 VAL N    N  -1.931   8.985   5.818 1.00 . A A . 414 VAL N    1 1 
       14 16387 1 1 61 VAL O    O   1.396   8.372   4.880 1.00 . A A . 414 VAL O    1 1 
       14 16388 1 1 62 ALA C    C   1.596  11.282   3.696 1.00 . A A . 415 ALA C    1 1 
       14 16389 1 1 62 ALA CA   C   0.839  10.220   2.903 1.00 . A A . 415 ALA CA   1 1 
       14 16390 1 1 62 ALA CB   C   0.162  10.846   1.694 1.00 . A A . 415 ALA CB   1 1 
       14 16391 1 1 62 ALA H    H  -1.097   9.723   3.605 1.00 . A A . 415 ALA H    1 1 
       14 16392 1 1 62 ALA HA   H   1.545   9.482   2.548 1.00 . A A . 415 ALA HA   1 1 
       14 16393 1 1 62 ALA HB1  H  -0.854  11.111   1.947 1.00 . A A . 415 ALA HB1  1 1 
       14 16394 1 1 62 ALA HB2  H   0.158  10.139   0.877 1.00 . A A . 415 ALA HB2  1 1 
       14 16395 1 1 62 ALA HB3  H   0.703  11.734   1.398 1.00 . A A . 415 ALA HB3  1 1 
       14 16396 1 1 62 ALA N    N  -0.144   9.535   3.736 1.00 . A A . 415 ALA N    1 1 
       14 16397 1 1 62 ALA O    O   2.802  11.459   3.524 1.00 . A A . 415 ALA O    1 1 
       14 16398 1 1 63 ASP C    C   1.844  12.552   6.758 1.00 . A A . 416 ASP C    1 1 
       14 16399 1 1 63 ASP CA   C   1.463  13.054   5.368 1.00 . A A . 416 ASP CA   1 1 
       14 16400 1 1 63 ASP CB   C   0.491  14.227   5.491 1.00 . A A . 416 ASP CB   1 1 
       14 16401 1 1 63 ASP CG   C   0.147  14.837   4.147 1.00 . A A . 416 ASP CG   1 1 
       14 16402 1 1 63 ASP H    H  -0.082  11.807   4.637 1.00 . A A . 416 ASP H    1 1 
       14 16403 1 1 63 ASP HA   H   2.356  13.395   4.867 1.00 . A A . 416 ASP HA   1 1 
       14 16404 1 1 63 ASP HB2  H  -0.422  13.880   5.953 1.00 . A A . 416 ASP HB2  1 1 
       14 16405 1 1 63 ASP HB3  H   0.936  14.990   6.111 1.00 . A A . 416 ASP HB3  1 1 
       14 16406 1 1 63 ASP N    N   0.872  11.995   4.554 1.00 . A A . 416 ASP N    1 1 
       14 16407 1 1 63 ASP O    O   1.725  13.280   7.744 1.00 . A A . 416 ASP O    1 1 
       14 16408 1 1 63 ASP OD1  O   1.074  15.310   3.456 1.00 . A A . 416 ASP OD1  1 1 
       14 16409 1 1 63 ASP OD2  O  -1.048  14.844   3.786 1.00 . A A . 416 ASP OD2  1 1 
       14 16410 1 1 64 GLU C    C   4.233  10.918   8.276 1.00 . A A . 417 GLU C    1 1 
       14 16411 1 1 64 GLU CA   C   2.735  10.729   8.096 1.00 . A A . 417 GLU CA   1 1 
       14 16412 1 1 64 GLU CB   C   2.386   9.240   8.152 1.00 . A A . 417 GLU CB   1 1 
       14 16413 1 1 64 GLU CD   C   2.806   6.924   7.240 1.00 . A A . 417 GLU CD   1 1 
       14 16414 1 1 64 GLU CG   C   3.157   8.397   7.152 1.00 . A A . 417 GLU CG   1 1 
       14 16415 1 1 64 GLU H    H   2.405  10.792   6.003 1.00 . A A . 417 GLU H    1 1 
       14 16416 1 1 64 GLU HA   H   2.218  11.247   8.890 1.00 . A A . 417 GLU HA   1 1 
       14 16417 1 1 64 GLU HB2  H   2.600   8.870   9.144 1.00 . A A . 417 GLU HB2  1 1 
       14 16418 1 1 64 GLU HB3  H   1.331   9.123   7.953 1.00 . A A . 417 GLU HB3  1 1 
       14 16419 1 1 64 GLU HG2  H   2.930   8.746   6.155 1.00 . A A . 417 GLU HG2  1 1 
       14 16420 1 1 64 GLU HG3  H   4.213   8.513   7.341 1.00 . A A . 417 GLU HG3  1 1 
       14 16421 1 1 64 GLU N    N   2.318  11.316   6.827 1.00 . A A . 417 GLU N    1 1 
       14 16422 1 1 64 GLU O    O   4.744  10.956   9.395 1.00 . A A . 417 GLU O    1 1 
       14 16423 1 1 64 GLU OE1  O   1.620   6.583   7.043 1.00 . A A . 417 GLU OE1  1 1 
       14 16424 1 1 64 GLU OE2  O   3.718   6.112   7.503 1.00 . A A . 417 GLU OE2  1 1 
       14 16425 1 1 65 THR C    C   6.791  11.926   5.859 1.00 . A A . 418 THR C    1 1 
       14 16426 1 1 65 THR CA   C   6.363  11.214   7.134 1.00 . A A . 418 THR CA   1 1 
       14 16427 1 1 65 THR CB   C   7.087   9.864   7.236 1.00 . A A . 418 THR CB   1 1 
       14 16428 1 1 65 THR CG2  C   6.524   8.897   6.214 1.00 . A A . 418 THR CG2  1 1 
       14 16429 1 1 65 THR H    H   4.442  10.989   6.296 1.00 . A A . 418 THR H    1 1 
       14 16430 1 1 65 THR HA   H   6.633  11.814   7.981 1.00 . A A . 418 THR HA   1 1 
       14 16431 1 1 65 THR HB   H   6.920   9.457   8.223 1.00 . A A . 418 THR HB   1 1 
       14 16432 1 1 65 THR HG1  H   8.948   9.993   7.877 1.00 . A A . 418 THR HG1  1 1 
       14 16433 1 1 65 THR HG21 H   6.330   7.947   6.686 1.00 . A A . 418 THR HG21 1 1 
       14 16434 1 1 65 THR HG22 H   7.234   8.767   5.411 1.00 . A A . 418 THR HG22 1 1 
       14 16435 1 1 65 THR HG23 H   5.601   9.300   5.819 1.00 . A A . 418 THR HG23 1 1 
       14 16436 1 1 65 THR N    N   4.922  11.032   7.150 1.00 . A A . 418 THR N    1 1 
       14 16437 1 1 65 THR O    O   7.981  12.106   5.598 1.00 . A A . 418 THR O    1 1 
       14 16438 1 1 65 THR OG1  O   8.495  10.034   7.033 1.00 . A A . 418 THR OG1  1 1 
       14 16439 1 1 66 ALA C    C   6.985  12.269   2.918 1.00 . A A . 419 ALA C    1 1 
       14 16440 1 1 66 ALA CA   C   6.039  13.045   3.828 1.00 . A A . 419 ALA CA   1 1 
       14 16441 1 1 66 ALA CB   C   6.589  14.434   4.110 1.00 . A A . 419 ALA CB   1 1 
       14 16442 1 1 66 ALA H    H   4.877  12.167   5.360 1.00 . A A . 419 ALA H    1 1 
       14 16443 1 1 66 ALA HA   H   5.090  13.160   3.324 1.00 . A A . 419 ALA HA   1 1 
       14 16444 1 1 66 ALA HB1  H   5.963  14.923   4.842 1.00 . A A . 419 ALA HB1  1 1 
       14 16445 1 1 66 ALA HB2  H   6.597  15.010   3.198 1.00 . A A . 419 ALA HB2  1 1 
       14 16446 1 1 66 ALA HB3  H   7.595  14.351   4.493 1.00 . A A . 419 ALA HB3  1 1 
       14 16447 1 1 66 ALA N    N   5.799  12.338   5.078 1.00 . A A . 419 ALA N    1 1 
       14 16448 1 1 66 ALA O    O   7.991  12.804   2.452 1.00 . A A . 419 ALA O    1 1 
       14 16449 1 1 67 LYS C    C   7.698  10.812   0.451 1.00 . A A . 420 LYS C    1 1 
       14 16450 1 1 67 LYS CA   C   7.479  10.157   1.810 1.00 . A A . 420 LYS CA   1 1 
       14 16451 1 1 67 LYS CB   C   6.831   8.782   1.628 1.00 . A A . 420 LYS CB   1 1 
       14 16452 1 1 67 LYS CD   C   6.082   6.627   2.683 1.00 . A A . 420 LYS CD   1 1 
       14 16453 1 1 67 LYS CE   C   5.936   5.848   3.981 1.00 . A A . 420 LYS CE   1 1 
       14 16454 1 1 67 LYS CG   C   6.687   8.001   2.924 1.00 . A A . 420 LYS CG   1 1 
       14 16455 1 1 67 LYS H    H   5.841  10.633   3.067 1.00 . A A . 420 LYS H    1 1 
       14 16456 1 1 67 LYS HA   H   8.436  10.032   2.291 1.00 . A A . 420 LYS HA   1 1 
       14 16457 1 1 67 LYS HB2  H   5.848   8.915   1.201 1.00 . A A . 420 LYS HB2  1 1 
       14 16458 1 1 67 LYS HB3  H   7.433   8.199   0.947 1.00 . A A . 420 LYS HB3  1 1 
       14 16459 1 1 67 LYS HD2  H   5.108   6.747   2.234 1.00 . A A . 420 LYS HD2  1 1 
       14 16460 1 1 67 LYS HD3  H   6.725   6.076   2.012 1.00 . A A . 420 LYS HD3  1 1 
       14 16461 1 1 67 LYS HE2  H   6.910   5.742   4.434 1.00 . A A . 420 LYS HE2  1 1 
       14 16462 1 1 67 LYS HE3  H   5.288   6.400   4.645 1.00 . A A . 420 LYS HE3  1 1 
       14 16463 1 1 67 LYS HG2  H   7.662   7.880   3.371 1.00 . A A . 420 LYS HG2  1 1 
       14 16464 1 1 67 LYS HG3  H   6.046   8.553   3.598 1.00 . A A . 420 LYS HG3  1 1 
       14 16465 1 1 67 LYS HZ1  H   4.902   4.150   4.624 1.00 . A A . 420 LYS HZ1  1 1 
       14 16466 1 1 67 LYS HZ2  H   6.108   3.825   3.483 1.00 . A A . 420 LYS HZ2  1 1 
       14 16467 1 1 67 LYS HZ3  H   4.650   4.530   2.995 1.00 . A A . 420 LYS HZ3  1 1 
       14 16468 1 1 67 LYS N    N   6.656  11.004   2.668 1.00 . A A . 420 LYS N    1 1 
       14 16469 1 1 67 LYS NZ   N   5.358   4.493   3.755 1.00 . A A . 420 LYS NZ   1 1 
       14 16470 1 1 67 LYS O    O   8.821  10.871  -0.049 1.00 . A A . 420 LYS O    1 1 
       14 16471 1 1 68 ASP C    C   7.425  13.302  -1.316 1.00 . A A . 421 ASP C    1 1 
       14 16472 1 1 68 ASP CA   C   6.685  11.974  -1.431 1.00 . A A . 421 ASP CA   1 1 
       14 16473 1 1 68 ASP CB   C   5.278  12.204  -1.986 1.00 . A A . 421 ASP CB   1 1 
       14 16474 1 1 68 ASP CG   C   4.515  10.907  -2.176 1.00 . A A . 421 ASP CG   1 1 
       14 16475 1 1 68 ASP H    H   5.752  11.238   0.320 1.00 . A A . 421 ASP H    1 1 
       14 16476 1 1 68 ASP HA   H   7.228  11.328  -2.105 1.00 . A A . 421 ASP HA   1 1 
       14 16477 1 1 68 ASP HB2  H   4.724  12.828  -1.301 1.00 . A A . 421 ASP HB2  1 1 
       14 16478 1 1 68 ASP HB3  H   5.351  12.702  -2.942 1.00 . A A . 421 ASP HB3  1 1 
       14 16479 1 1 68 ASP N    N   6.616  11.311  -0.134 1.00 . A A . 421 ASP N    1 1 
       14 16480 1 1 68 ASP O    O   7.150  14.100  -0.420 1.00 . A A . 421 ASP O    1 1 
       14 16481 1 1 68 ASP OD1  O   4.989  10.047  -2.948 1.00 . A A . 421 ASP OD1  1 1 
       14 16482 1 1 68 ASP OD2  O   3.443  10.753  -1.553 1.00 . A A . 421 ASP OD2  1 1 
       14 16483 1 1 69 GLY C    C  10.071  14.844  -1.013 1.00 . A A . 422 GLY C    1 1 
       14 16484 1 1 69 GLY CA   C   9.134  14.766  -2.204 1.00 . A A . 422 GLY CA   1 1 
       14 16485 1 1 69 GLY H    H   8.545  12.860  -2.916 1.00 . A A . 422 GLY H    1 1 
       14 16486 1 1 69 GLY HA2  H   9.715  14.833  -3.113 1.00 . A A . 422 GLY HA2  1 1 
       14 16487 1 1 69 GLY HA3  H   8.451  15.601  -2.164 1.00 . A A . 422 GLY HA3  1 1 
       14 16488 1 1 69 GLY N    N   8.367  13.533  -2.227 1.00 . A A . 422 GLY N    1 1 
       14 16489 1 1 69 GLY O    O   9.689  14.509   0.109 1.00 . A A . 422 GLY O    1 1 
       14 16490 1 1 70 LYS C    C  11.850  16.408   0.861 1.00 . A A . 423 LYS C    1 1 
       14 16491 1 1 70 LYS CA   C  12.296  15.400  -0.194 1.00 . A A . 423 LYS CA   1 1 
       14 16492 1 1 70 LYS CB   C  13.652  15.809  -0.773 1.00 . A A . 423 LYS CB   1 1 
       14 16493 1 1 70 LYS CD   C  14.399  13.440  -1.173 1.00 . A A . 423 LYS CD   1 1 
       14 16494 1 1 70 LYS CE   C  14.887  12.433  -2.201 1.00 . A A . 423 LYS CE   1 1 
       14 16495 1 1 70 LYS CG   C  14.203  14.817  -1.788 1.00 . A A . 423 LYS CG   1 1 
       14 16496 1 1 70 LYS H    H  11.549  15.533  -2.171 1.00 . A A . 423 LYS H    1 1 
       14 16497 1 1 70 LYS HA   H  12.393  14.431   0.275 1.00 . A A . 423 LYS HA   1 1 
       14 16498 1 1 70 LYS HB2  H  13.550  16.767  -1.260 1.00 . A A . 423 LYS HB2  1 1 
       14 16499 1 1 70 LYS HB3  H  14.364  15.898   0.033 1.00 . A A . 423 LYS HB3  1 1 
       14 16500 1 1 70 LYS HD2  H  15.128  13.511  -0.379 1.00 . A A . 423 LYS HD2  1 1 
       14 16501 1 1 70 LYS HD3  H  13.456  13.100  -0.769 1.00 . A A . 423 LYS HD3  1 1 
       14 16502 1 1 70 LYS HE2  H  14.979  11.468  -1.726 1.00 . A A . 423 LYS HE2  1 1 
       14 16503 1 1 70 LYS HE3  H  14.162  12.373  -2.999 1.00 . A A . 423 LYS HE3  1 1 
       14 16504 1 1 70 LYS HG2  H  13.511  14.737  -2.612 1.00 . A A . 423 LYS HG2  1 1 
       14 16505 1 1 70 LYS HG3  H  15.155  15.178  -2.148 1.00 . A A . 423 LYS HG3  1 1 
       14 16506 1 1 70 LYS HZ1  H  16.102  13.655  -3.382 1.00 . A A . 423 LYS HZ1  1 1 
       14 16507 1 1 70 LYS HZ2  H  16.592  12.037  -3.341 1.00 . A A . 423 LYS HZ2  1 1 
       14 16508 1 1 70 LYS HZ3  H  16.877  13.040  -2.009 1.00 . A A . 423 LYS HZ3  1 1 
       14 16509 1 1 70 LYS N    N  11.302  15.284  -1.256 1.00 . A A . 423 LYS N    1 1 
       14 16510 1 1 70 LYS NZ   N  16.207  12.819  -2.773 1.00 . A A . 423 LYS NZ   1 1 
       14 16511 1 1 70 LYS O    O  11.358  17.489   0.532 1.00 . A A . 423 LYS O    1 1 
       14 16512 1 1 71 THR C    C  12.389  18.233   3.199 1.00 . A A . 424 THR C    1 1 
       14 16513 1 1 71 THR CA   C  11.627  16.911   3.234 1.00 . A A . 424 THR CA   1 1 
       14 16514 1 1 71 THR CB   C  11.862  16.229   4.596 1.00 . A A . 424 THR CB   1 1 
       14 16515 1 1 71 THR CG2  C  11.450  17.143   5.740 1.00 . A A . 424 THR CG2  1 1 
       14 16516 1 1 71 THR H    H  12.410  15.167   2.326 1.00 . A A . 424 THR H    1 1 
       14 16517 1 1 71 THR HA   H  10.570  17.116   3.136 1.00 . A A . 424 THR HA   1 1 
       14 16518 1 1 71 THR HB   H  12.915  16.006   4.694 1.00 . A A . 424 THR HB   1 1 
       14 16519 1 1 71 THR HG1  H  10.509  15.046   5.409 1.00 . A A . 424 THR HG1  1 1 
       14 16520 1 1 71 THR HG21 H  10.457  17.526   5.556 1.00 . A A . 424 THR HG21 1 1 
       14 16521 1 1 71 THR HG22 H  12.146  17.966   5.813 1.00 . A A . 424 THR HG22 1 1 
       14 16522 1 1 71 THR HG23 H  11.455  16.586   6.666 1.00 . A A . 424 THR HG23 1 1 
       14 16523 1 1 71 THR N    N  12.018  16.043   2.129 1.00 . A A . 424 THR N    1 1 
       14 16524 1 1 71 THR O    O  11.786  19.306   3.244 1.00 . A A . 424 THR O    1 1 
       14 16525 1 1 71 THR OG1  O  11.118  15.007   4.667 1.00 . A A . 424 THR OG1  1 1 
       14 16526 1 1 72 GLY C    C  16.007  19.084   3.245 1.00 . A A . 425 GLY C    1 1 
       14 16527 1 1 72 GLY CA   C  14.524  19.360   3.089 1.00 . A A . 425 GLY CA   1 1 
       14 16528 1 1 72 GLY H    H  14.146  17.274   3.092 1.00 . A A . 425 GLY H    1 1 
       14 16529 1 1 72 GLY HA2  H  14.361  19.860   2.144 1.00 . A A . 425 GLY HA2  1 1 
       14 16530 1 1 72 GLY HA3  H  14.205  20.013   3.887 1.00 . A A . 425 GLY HA3  1 1 
       14 16531 1 1 72 GLY N    N  13.715  18.154   3.123 1.00 . A A . 425 GLY N    1 1 
       14 16532 1 1 72 GLY O    O  16.835  19.751   2.625 1.00 . A A . 425 GLY O    1 1 
       14 16533 1 1 73 ASN C    C  18.499  17.540   3.032 1.00 . A A . 426 ASN C    1 1 
       14 16534 1 1 73 ASN CA   C  17.736  17.750   4.336 1.00 . A A . 426 ASN CA   1 1 
       14 16535 1 1 73 ASN CB   C  17.811  16.486   5.193 1.00 . A A . 426 ASN CB   1 1 
       14 16536 1 1 73 ASN CG   C  17.145  16.663   6.543 1.00 . A A . 426 ASN CG   1 1 
       14 16537 1 1 73 ASN H    H  15.633  17.620   4.555 1.00 . A A . 426 ASN H    1 1 
       14 16538 1 1 73 ASN HA   H  18.192  18.565   4.877 1.00 . A A . 426 ASN HA   1 1 
       14 16539 1 1 73 ASN HB2  H  17.321  15.676   4.675 1.00 . A A . 426 ASN HB2  1 1 
       14 16540 1 1 73 ASN HB3  H  18.848  16.228   5.353 1.00 . A A . 426 ASN HB3  1 1 
       14 16541 1 1 73 ASN HD21 H  15.842  15.224   6.119 1.00 . A A . 426 ASN HD21 1 1 
       14 16542 1 1 73 ASN HD22 H  15.664  15.963   7.670 1.00 . A A . 426 ASN HD22 1 1 
       14 16543 1 1 73 ASN N    N  16.342  18.108   4.086 1.00 . A A . 426 ASN N    1 1 
       14 16544 1 1 73 ASN ND2  N  16.113  15.870   6.804 1.00 . A A . 426 ASN ND2  1 1 
       14 16545 1 1 73 ASN O    O  18.038  16.832   2.136 1.00 . A A . 426 ASN O    1 1 
       14 16546 1 1 73 ASN OD1  O  17.553  17.506   7.343 1.00 . A A . 426 ASN OD1  1 1 
       14 16547 1 1 74 THR C    C  21.062  16.648   1.591 1.00 . A A . 427 THR C    1 1 
       14 16548 1 1 74 THR CA   C  20.506  18.060   1.748 1.00 . A A . 427 THR CA   1 1 
       14 16549 1 1 74 THR CB   C  21.677  19.061   1.795 1.00 . A A . 427 THR CB   1 1 
       14 16550 1 1 74 THR CG2  C  22.534  18.956   0.541 1.00 . A A . 427 THR CG2  1 1 
       14 16551 1 1 74 THR H    H  19.976  18.716   3.687 1.00 . A A . 427 THR H    1 1 
       14 16552 1 1 74 THR HA   H  19.897  18.292   0.888 1.00 . A A . 427 THR HA   1 1 
       14 16553 1 1 74 THR HB   H  22.293  18.833   2.654 1.00 . A A . 427 THR HB   1 1 
       14 16554 1 1 74 THR HG1  H  20.981  20.750   1.051 1.00 . A A . 427 THR HG1  1 1 
       14 16555 1 1 74 THR HG21 H  23.163  18.081   0.607 1.00 . A A . 427 THR HG21 1 1 
       14 16556 1 1 74 THR HG22 H  23.151  19.837   0.452 1.00 . A A . 427 THR HG22 1 1 
       14 16557 1 1 74 THR HG23 H  21.893  18.875  -0.325 1.00 . A A . 427 THR HG23 1 1 
       14 16558 1 1 74 THR N    N  19.668  18.166   2.937 1.00 . A A . 427 THR N    1 1 
       14 16559 1 1 74 THR O    O  21.382  15.982   2.577 1.00 . A A . 427 THR O    1 1 
       14 16560 1 1 74 THR OG1  O  21.175  20.396   1.922 1.00 . A A . 427 THR OG1  1 1 
       14 16561 1 1 75 ASN C    C  21.938  14.727  -1.454 1.00 . A A . 428 ASN C    1 1 
       14 16562 1 1 75 ASN CA   C  21.697  14.877   0.045 1.00 . A A . 428 ASN CA   1 1 
       14 16563 1 1 75 ASN CB   C  20.726  13.798   0.534 1.00 . A A . 428 ASN CB   1 1 
       14 16564 1 1 75 ASN CG   C  21.275  12.388   0.387 1.00 . A A . 428 ASN CG   1 1 
       14 16565 1 1 75 ASN H    H  20.913  16.781  -0.394 1.00 . A A . 428 ASN H    1 1 
       14 16566 1 1 75 ASN HA   H  22.635  14.771   0.561 1.00 . A A . 428 ASN HA   1 1 
       14 16567 1 1 75 ASN HB2  H  20.508  13.969   1.578 1.00 . A A . 428 ASN HB2  1 1 
       14 16568 1 1 75 ASN HB3  H  19.809  13.868  -0.033 1.00 . A A . 428 ASN HB3  1 1 
       14 16569 1 1 75 ASN HD21 H  23.048  13.085  -0.189 1.00 . A A . 428 ASN HD21 1 1 
       14 16570 1 1 75 ASN HD22 H  22.906  11.366  -0.113 1.00 . A A . 428 ASN HD22 1 1 
       14 16571 1 1 75 ASN N    N  21.178  16.202   0.344 1.00 . A A . 428 ASN N    1 1 
       14 16572 1 1 75 ASN ND2  N  22.538  12.269  -0.012 1.00 . A A . 428 ASN ND2  1 1 
       14 16573 1 1 75 ASN O    O  22.981  14.229  -1.879 1.00 . A A . 428 ASN O    1 1 
       14 16574 1 1 75 ASN OD1  O  20.572  11.410   0.644 1.00 . A A . 428 ASN OD1  1 1 
       14 16575 1 1 76 THR C    C  22.178  16.011  -4.221 1.00 . A A . 429 THR C    1 1 
       14 16576 1 1 76 THR CA   C  21.075  15.091  -3.703 1.00 . A A . 429 THR CA   1 1 
       14 16577 1 1 76 THR CB   C  19.742  15.470  -4.380 1.00 . A A . 429 THR CB   1 1 
       14 16578 1 1 76 THR CG2  C  19.860  15.402  -5.896 1.00 . A A . 429 THR CG2  1 1 
       14 16579 1 1 76 THR H    H  20.165  15.560  -1.851 1.00 . A A . 429 THR H    1 1 
       14 16580 1 1 76 THR HA   H  21.314  14.071  -3.968 1.00 . A A . 429 THR HA   1 1 
       14 16581 1 1 76 THR HB   H  19.489  16.482  -4.101 1.00 . A A . 429 THR HB   1 1 
       14 16582 1 1 76 THR HG1  H  18.995  14.108  -3.164 1.00 . A A . 429 THR HG1  1 1 
       14 16583 1 1 76 THR HG21 H  20.819  14.983  -6.165 1.00 . A A . 429 THR HG21 1 1 
       14 16584 1 1 76 THR HG22 H  19.773  16.395  -6.309 1.00 . A A . 429 THR HG22 1 1 
       14 16585 1 1 76 THR HG23 H  19.072  14.777  -6.291 1.00 . A A . 429 THR HG23 1 1 
       14 16586 1 1 76 THR N    N  20.969  15.169  -2.250 1.00 . A A . 429 THR N    1 1 
       14 16587 1 1 76 THR O    O  22.261  17.173  -3.822 1.00 . A A . 429 THR O    1 1 
       14 16588 1 1 76 THR OG1  O  18.701  14.589  -3.941 1.00 . A A . 429 THR OG1  1 1 
       14 16589 1 1 77 THR C    C  25.267  16.432  -4.710 1.00 . A A . 430 THR C    1 1 
       14 16590 1 1 77 THR CA   C  24.124  16.230  -5.705 1.00 . A A . 430 THR CA   1 1 
       14 16591 1 1 77 THR CB   C  23.665  17.605  -6.238 1.00 . A A . 430 THR CB   1 1 
       14 16592 1 1 77 THR CG2  C  24.829  18.366  -6.857 1.00 . A A . 430 THR CG2  1 1 
       14 16593 1 1 77 THR H    H  22.882  14.543  -5.385 1.00 . A A . 430 THR H    1 1 
       14 16594 1 1 77 THR HA   H  24.497  15.657  -6.542 1.00 . A A . 430 THR HA   1 1 
       14 16595 1 1 77 THR HB   H  23.275  18.181  -5.412 1.00 . A A . 430 THR HB   1 1 
       14 16596 1 1 77 THR HG1  H  22.055  16.714  -6.949 1.00 . A A . 430 THR HG1  1 1 
       14 16597 1 1 77 THR HG21 H  24.503  18.842  -7.770 1.00 . A A . 430 THR HG21 1 1 
       14 16598 1 1 77 THR HG22 H  25.634  17.679  -7.075 1.00 . A A . 430 THR HG22 1 1 
       14 16599 1 1 77 THR HG23 H  25.177  19.118  -6.164 1.00 . A A . 430 THR HG23 1 1 
       14 16600 1 1 77 THR N    N  23.015  15.477  -5.114 1.00 . A A . 430 THR N    1 1 
       14 16601 1 1 77 THR O    O  26.437  16.300  -5.069 1.00 . A A . 430 THR O    1 1 
       14 16602 1 1 77 THR OG1  O  22.633  17.431  -7.216 1.00 . A A . 430 THR OG1  1 1 
       14 16603 1 1 78 GLY C    C  26.675  15.689  -2.072 1.00 . A A . 431 GLY C    1 1 
       14 16604 1 1 78 GLY CA   C  25.942  16.964  -2.446 1.00 . A A . 431 GLY CA   1 1 
       14 16605 1 1 78 GLY H    H  23.982  16.844  -3.232 1.00 . A A . 431 GLY H    1 1 
       14 16606 1 1 78 GLY HA2  H  26.659  17.683  -2.815 1.00 . A A . 431 GLY HA2  1 1 
       14 16607 1 1 78 GLY HA3  H  25.469  17.366  -1.562 1.00 . A A . 431 GLY HA3  1 1 
       14 16608 1 1 78 GLY N    N  24.927  16.752  -3.463 1.00 . A A . 431 GLY N    1 1 
       14 16609 1 1 78 GLY O    O  27.093  14.927  -2.944 1.00 . A A . 431 GLY O    1 1 
       14 16610 1 1 79 SER C    C  26.641  13.034  -0.378 1.00 . A A . 432 SER C    1 1 
       14 16611 1 1 79 SER CA   C  27.527  14.276  -0.274 1.00 . A A . 432 SER CA   1 1 
       14 16612 1 1 79 SER CB   C  27.965  14.489   1.176 1.00 . A A . 432 SER CB   1 1 
       14 16613 1 1 79 SER H    H  26.484  16.113  -0.128 1.00 . A A . 432 SER H    1 1 
       14 16614 1 1 79 SER HA   H  28.404  14.125  -0.885 1.00 . A A . 432 SER HA   1 1 
       14 16615 1 1 79 SER HB2  H  28.466  13.601   1.534 1.00 . A A . 432 SER HB2  1 1 
       14 16616 1 1 79 SER HB3  H  28.645  15.328   1.224 1.00 . A A . 432 SER HB3  1 1 
       14 16617 1 1 79 SER HG   H  26.050  14.756   1.487 1.00 . A A . 432 SER HG   1 1 
       14 16618 1 1 79 SER N    N  26.836  15.463  -0.772 1.00 . A A . 432 SER N    1 1 
       14 16619 1 1 79 SER O    O  26.264  12.442   0.633 1.00 . A A . 432 SER O    1 1 
       14 16620 1 1 79 SER OG   O  26.853  14.754   2.013 1.00 . A A . 432 SER OG   1 1 
       14 16621 1 1 80 SER C    C  26.121  10.215  -1.273 1.00 . A A . 433 SER C    1 1 
       14 16622 1 1 80 SER CA   C  25.474  11.473  -1.842 1.00 . A A . 433 SER CA   1 1 
       14 16623 1 1 80 SER CB   C  25.217  11.296  -3.341 1.00 . A A . 433 SER CB   1 1 
       14 16624 1 1 80 SER H    H  26.644  13.154  -2.374 1.00 . A A . 433 SER H    1 1 
       14 16625 1 1 80 SER HA   H  24.531  11.637  -1.343 1.00 . A A . 433 SER HA   1 1 
       14 16626 1 1 80 SER HB2  H  24.695  12.162  -3.720 1.00 . A A . 433 SER HB2  1 1 
       14 16627 1 1 80 SER HB3  H  26.161  11.191  -3.855 1.00 . A A . 433 SER HB3  1 1 
       14 16628 1 1 80 SER HG   H  24.318  10.032  -4.538 1.00 . A A . 433 SER HG   1 1 
       14 16629 1 1 80 SER N    N  26.313  12.644  -1.608 1.00 . A A . 433 SER N    1 1 
       14 16630 1 1 80 SER O    O  25.747   9.816  -0.150 1.00 . A A . 433 SER O    1 1 
       14 16631 1 1 80 SER OXT  O  26.993   9.637  -1.957 1.00 . A A . 433 SER OXT  1 1 
       14 16632 1 1 80 SER OG   O  24.429  10.145  -3.591 1.00 . A A . 433 SER OG   1 1 
       15 16633 1 1  1 GLY C    C  10.654   6.509 -21.318 1.00 . A A . 354 GLY C    1 1 
       15 16634 1 1  1 GLY CA   C  11.026   7.944 -21.639 1.00 . A A . 354 GLY CA   1 1 
       15 16635 1 1  1 GLY H1   H   9.449   7.861 -23.006 1.00 . A A . 354 GLY H1   1 1 
       15 16636 1 1  1 GLY H2   H  10.849   8.583 -23.621 1.00 . A A . 354 GLY H2   1 1 
       15 16637 1 1  1 GLY H3   H   9.866   9.431 -22.535 1.00 . A A . 354 GLY H3   1 1 
       15 16638 1 1  1 GLY HA2  H  12.077   7.984 -21.885 1.00 . A A . 354 GLY HA2  1 1 
       15 16639 1 1  1 GLY HA3  H  10.847   8.554 -20.767 1.00 . A A . 354 GLY HA3  1 1 
       15 16640 1 1  1 GLY N    N  10.243   8.492 -22.780 1.00 . A A . 354 GLY N    1 1 
       15 16641 1 1  1 GLY O    O   9.473   6.162 -21.282 1.00 . A A . 354 GLY O    1 1 
       15 16642 1 1  2 SER C    C  10.626   4.134 -19.477 1.00 . A A . 355 SER C    1 1 
       15 16643 1 1  2 SER CA   C  11.435   4.272 -20.761 1.00 . A A . 355 SER CA   1 1 
       15 16644 1 1  2 SER CB   C  12.770   3.539 -20.619 1.00 . A A . 355 SER CB   1 1 
       15 16645 1 1  2 SER H    H  12.581   6.014 -21.127 1.00 . A A . 355 SER H    1 1 
       15 16646 1 1  2 SER HA   H  10.877   3.832 -21.574 1.00 . A A . 355 SER HA   1 1 
       15 16647 1 1  2 SER HB2  H  13.343   3.989 -19.823 1.00 . A A . 355 SER HB2  1 1 
       15 16648 1 1  2 SER HB3  H  12.585   2.501 -20.387 1.00 . A A . 355 SER HB3  1 1 
       15 16649 1 1  2 SER HG   H  14.414   3.906 -21.620 1.00 . A A . 355 SER HG   1 1 
       15 16650 1 1  2 SER N    N  11.662   5.676 -21.083 1.00 . A A . 355 SER N    1 1 
       15 16651 1 1  2 SER O    O  10.879   4.832 -18.495 1.00 . A A . 355 SER O    1 1 
       15 16652 1 1  2 SER OG   O  13.522   3.611 -21.819 1.00 . A A . 355 SER OG   1 1 
       15 16653 1 1  3 HIS C    C   9.640   2.556 -17.132 1.00 . A A . 356 HIS C    1 1 
       15 16654 1 1  3 HIS CA   C   8.803   3.002 -18.329 1.00 . A A . 356 HIS CA   1 1 
       15 16655 1 1  3 HIS CB   C   7.737   1.950 -18.650 1.00 . A A . 356 HIS CB   1 1 
       15 16656 1 1  3 HIS CD2  C   6.443   2.516 -16.463 1.00 . A A . 356 HIS CD2  1 1 
       15 16657 1 1  3 HIS CE1  C   4.870   0.999 -16.626 1.00 . A A . 356 HIS CE1  1 1 
       15 16658 1 1  3 HIS CG   C   6.669   1.817 -17.602 1.00 . A A . 356 HIS CG   1 1 
       15 16659 1 1  3 HIS H    H   9.499   2.706 -20.305 1.00 . A A . 356 HIS H    1 1 
       15 16660 1 1  3 HIS HA   H   8.316   3.935 -18.085 1.00 . A A . 356 HIS HA   1 1 
       15 16661 1 1  3 HIS HB2  H   7.255   2.210 -19.579 1.00 . A A . 356 HIS HB2  1 1 
       15 16662 1 1  3 HIS HB3  H   8.217   0.987 -18.757 1.00 . A A . 356 HIS HB3  1 1 
       15 16663 1 1  3 HIS HD1  H   5.552   0.213 -18.388 1.00 . A A . 356 HIS HD1  1 1 
       15 16664 1 1  3 HIS HD2  H   7.036   3.338 -16.085 1.00 . A A . 356 HIS HD2  1 1 
       15 16665 1 1  3 HIS HE1  H   4.002   0.393 -16.417 1.00 . A A . 356 HIS HE1  1 1 
       15 16666 1 1  3 HIS HE2  H   4.856   2.359 -15.098 1.00 . A A . 356 HIS HE2  1 1 
       15 16667 1 1  3 HIS N    N   9.651   3.231 -19.492 1.00 . A A . 356 HIS N    1 1 
       15 16668 1 1  3 HIS ND1  N   5.666   0.874 -17.674 1.00 . A A . 356 HIS ND1  1 1 
       15 16669 1 1  3 HIS NE2  N   5.320   1.987 -15.877 1.00 . A A . 356 HIS NE2  1 1 
       15 16670 1 1  3 HIS O    O  10.506   1.690 -17.260 1.00 . A A . 356 HIS O    1 1 
       15 16671 1 1  4 MET C    C  11.560   3.225 -14.829 1.00 . A A . 357 MET C    1 1 
       15 16672 1 1  4 MET CA   C  10.086   2.834 -14.739 1.00 . A A . 357 MET CA   1 1 
       15 16673 1 1  4 MET CB   C   9.966   1.341 -14.421 1.00 . A A . 357 MET CB   1 1 
       15 16674 1 1  4 MET CE   C   6.663  -1.089 -13.660 1.00 . A A . 357 MET CE   1 1 
       15 16675 1 1  4 MET CG   C   8.536   0.873 -14.214 1.00 . A A . 357 MET CG   1 1 
       15 16676 1 1  4 MET H    H   8.665   3.836 -15.947 1.00 . A A . 357 MET H    1 1 
       15 16677 1 1  4 MET HA   H   9.629   3.397 -13.939 1.00 . A A . 357 MET HA   1 1 
       15 16678 1 1  4 MET HB2  H  10.392   0.775 -15.236 1.00 . A A . 357 MET HB2  1 1 
       15 16679 1 1  4 MET HB3  H  10.524   1.131 -13.520 1.00 . A A . 357 MET HB3  1 1 
       15 16680 1 1  4 MET HE1  H   6.151  -0.358 -14.269 1.00 . A A . 357 MET HE1  1 1 
       15 16681 1 1  4 MET HE2  H   6.392  -0.949 -12.625 1.00 . A A . 357 MET HE2  1 1 
       15 16682 1 1  4 MET HE3  H   6.378  -2.083 -13.975 1.00 . A A . 357 MET HE3  1 1 
       15 16683 1 1  4 MET HG2  H   8.107   1.424 -13.391 1.00 . A A . 357 MET HG2  1 1 
       15 16684 1 1  4 MET HG3  H   7.973   1.073 -15.113 1.00 . A A . 357 MET HG3  1 1 
       15 16685 1 1  4 MET N    N   9.369   3.156 -15.973 1.00 . A A . 357 MET N    1 1 
       15 16686 1 1  4 MET O    O  12.261   2.840 -15.764 1.00 . A A . 357 MET O    1 1 
       15 16687 1 1  4 MET SD   S   8.432  -0.888 -13.845 1.00 . A A . 357 MET SD   1 1 
       15 16688 1 1  5 LEU C    C  14.327   3.255 -13.410 1.00 . A A . 358 LEU C    1 1 
       15 16689 1 1  5 LEU CA   C  13.417   4.421 -13.797 1.00 . A A . 358 LEU CA   1 1 
       15 16690 1 1  5 LEU CB   C  13.579   5.573 -12.801 1.00 . A A . 358 LEU CB   1 1 
       15 16691 1 1  5 LEU CD1  C  12.955   7.872 -12.022 1.00 . A A . 358 LEU CD1  1 1 
       15 16692 1 1  5 LEU CD2  C  13.170   7.404 -14.468 1.00 . A A . 358 LEU CD2  1 1 
       15 16693 1 1  5 LEU CG   C  12.767   6.832 -13.117 1.00 . A A . 358 LEU CG   1 1 
       15 16694 1 1  5 LEU H    H  11.418   4.252 -13.118 1.00 . A A . 358 LEU H    1 1 
       15 16695 1 1  5 LEU HA   H  13.688   4.764 -14.784 1.00 . A A . 358 LEU HA   1 1 
       15 16696 1 1  5 LEU HB2  H  13.286   5.219 -11.823 1.00 . A A . 358 LEU HB2  1 1 
       15 16697 1 1  5 LEU HB3  H  14.623   5.846 -12.767 1.00 . A A . 358 LEU HB3  1 1 
       15 16698 1 1  5 LEU HD11 H  12.401   7.575 -11.144 1.00 . A A . 358 LEU HD11 1 1 
       15 16699 1 1  5 LEU HD12 H  12.592   8.829 -12.368 1.00 . A A . 358 LEU HD12 1 1 
       15 16700 1 1  5 LEU HD13 H  14.003   7.952 -11.777 1.00 . A A . 358 LEU HD13 1 1 
       15 16701 1 1  5 LEU HD21 H  12.479   7.061 -15.225 1.00 . A A . 358 LEU HD21 1 1 
       15 16702 1 1  5 LEU HD22 H  14.168   7.074 -14.716 1.00 . A A . 358 LEU HD22 1 1 
       15 16703 1 1  5 LEU HD23 H  13.148   8.483 -14.424 1.00 . A A . 358 LEU HD23 1 1 
       15 16704 1 1  5 LEU HG   H  11.718   6.577 -13.158 1.00 . A A . 358 LEU HG   1 1 
       15 16705 1 1  5 LEU N    N  12.024   3.986 -13.840 1.00 . A A . 358 LEU N    1 1 
       15 16706 1 1  5 LEU O    O  14.114   2.123 -13.845 1.00 . A A . 358 LEU O    1 1 
       15 16707 1 1  6 GLU C    C  15.536   1.479 -11.261 1.00 . A A . 359 GLU C    1 1 
       15 16708 1 1  6 GLU CA   C  16.260   2.494 -12.142 1.00 . A A . 359 GLU CA   1 1 
       15 16709 1 1  6 GLU CB   C  17.432   3.112 -11.375 1.00 . A A . 359 GLU CB   1 1 
       15 16710 1 1  6 GLU CD   C  19.438   4.646 -11.436 1.00 . A A . 359 GLU CD   1 1 
       15 16711 1 1  6 GLU CG   C  18.268   4.069 -12.209 1.00 . A A . 359 GLU CG   1 1 
       15 16712 1 1  6 GLU H    H  15.457   4.448 -12.264 1.00 . A A . 359 GLU H    1 1 
       15 16713 1 1  6 GLU HA   H  16.639   1.989 -13.018 1.00 . A A . 359 GLU HA   1 1 
       15 16714 1 1  6 GLU HB2  H  17.046   3.652 -10.524 1.00 . A A . 359 GLU HB2  1 1 
       15 16715 1 1  6 GLU HB3  H  18.075   2.318 -11.024 1.00 . A A . 359 GLU HB3  1 1 
       15 16716 1 1  6 GLU HG2  H  18.650   3.538 -13.068 1.00 . A A . 359 GLU HG2  1 1 
       15 16717 1 1  6 GLU HG3  H  17.638   4.881 -12.541 1.00 . A A . 359 GLU HG3  1 1 
       15 16718 1 1  6 GLU N    N  15.337   3.531 -12.585 1.00 . A A . 359 GLU N    1 1 
       15 16719 1 1  6 GLU O    O  14.763   1.852 -10.379 1.00 . A A . 359 GLU O    1 1 
       15 16720 1 1  6 GLU OE1  O  20.302   3.861 -10.992 1.00 . A A . 359 GLU OE1  1 1 
       15 16721 1 1  6 GLU OE2  O  19.492   5.884 -11.276 1.00 . A A . 359 GLU OE2  1 1 
       15 16722 1 1  7 VAL C    C  15.431  -0.709  -9.247 1.00 . A A . 360 VAL C    1 1 
       15 16723 1 1  7 VAL CA   C  15.151  -0.866 -10.739 1.00 . A A . 360 VAL CA   1 1 
       15 16724 1 1  7 VAL CB   C  15.625  -2.257 -11.203 1.00 . A A . 360 VAL CB   1 1 
       15 16725 1 1  7 VAL CG1  C  17.131  -2.397 -11.034 1.00 . A A . 360 VAL CG1  1 1 
       15 16726 1 1  7 VAL CG2  C  14.888  -3.353 -10.446 1.00 . A A . 360 VAL CG2  1 1 
       15 16727 1 1  7 VAL H    H  16.409  -0.038 -12.229 1.00 . A A . 360 VAL H    1 1 
       15 16728 1 1  7 VAL HA   H  14.085  -0.801 -10.902 1.00 . A A . 360 VAL HA   1 1 
       15 16729 1 1  7 VAL HB   H  15.395  -2.360 -12.254 1.00 . A A . 360 VAL HB   1 1 
       15 16730 1 1  7 VAL HG11 H  17.619  -1.513 -11.416 1.00 . A A . 360 VAL HG11 1 1 
       15 16731 1 1  7 VAL HG12 H  17.476  -3.263 -11.578 1.00 . A A . 360 VAL HG12 1 1 
       15 16732 1 1  7 VAL HG13 H  17.365  -2.512  -9.986 1.00 . A A . 360 VAL HG13 1 1 
       15 16733 1 1  7 VAL HG21 H  15.571  -3.844  -9.769 1.00 . A A . 360 VAL HG21 1 1 
       15 16734 1 1  7 VAL HG22 H  14.496  -4.075 -11.148 1.00 . A A . 360 VAL HG22 1 1 
       15 16735 1 1  7 VAL HG23 H  14.074  -2.919  -9.886 1.00 . A A . 360 VAL HG23 1 1 
       15 16736 1 1  7 VAL N    N  15.786   0.198 -11.510 1.00 . A A . 360 VAL N    1 1 
       15 16737 1 1  7 VAL O    O  16.561  -0.431  -8.843 1.00 . A A . 360 VAL O    1 1 
       15 16738 1 1  8 LEU C    C  15.514  -1.788  -6.443 1.00 . A A . 361 LEU C    1 1 
       15 16739 1 1  8 LEU CA   C  14.524  -0.764  -6.988 1.00 . A A . 361 LEU CA   1 1 
       15 16740 1 1  8 LEU CB   C  13.160  -0.947  -6.316 1.00 . A A . 361 LEU CB   1 1 
       15 16741 1 1  8 LEU CD1  C  10.761  -0.251  -6.057 1.00 . A A . 361 LEU CD1  1 1 
       15 16742 1 1  8 LEU CD2  C  12.519   1.478  -6.454 1.00 . A A . 361 LEU CD2  1 1 
       15 16743 1 1  8 LEU CG   C  12.081   0.050  -6.749 1.00 . A A . 361 LEU CG   1 1 
       15 16744 1 1  8 LEU H    H  13.518  -1.103  -8.819 1.00 . A A . 361 LEU H    1 1 
       15 16745 1 1  8 LEU HA   H  14.892   0.227  -6.770 1.00 . A A . 361 LEU HA   1 1 
       15 16746 1 1  8 LEU HB2  H  12.807  -1.945  -6.534 1.00 . A A . 361 LEU HB2  1 1 
       15 16747 1 1  8 LEU HB3  H  13.293  -0.856  -5.249 1.00 . A A . 361 LEU HB3  1 1 
       15 16748 1 1  8 LEU HD11 H  10.633   0.418  -5.220 1.00 . A A . 361 LEU HD11 1 1 
       15 16749 1 1  8 LEU HD12 H  10.764  -1.272  -5.705 1.00 . A A . 361 LEU HD12 1 1 
       15 16750 1 1  8 LEU HD13 H   9.948  -0.114  -6.755 1.00 . A A . 361 LEU HD13 1 1 
       15 16751 1 1  8 LEU HD21 H  13.586   1.500  -6.289 1.00 . A A . 361 LEU HD21 1 1 
       15 16752 1 1  8 LEU HD22 H  12.010   1.834  -5.571 1.00 . A A . 361 LEU HD22 1 1 
       15 16753 1 1  8 LEU HD23 H  12.271   2.111  -7.293 1.00 . A A . 361 LEU HD23 1 1 
       15 16754 1 1  8 LEU HG   H  11.926  -0.038  -7.815 1.00 . A A . 361 LEU HG   1 1 
       15 16755 1 1  8 LEU N    N  14.394  -0.886  -8.435 1.00 . A A . 361 LEU N    1 1 
       15 16756 1 1  8 LEU O    O  15.443  -2.972  -6.772 1.00 . A A . 361 LEU O    1 1 
       15 16757 1 1  9 THR C    C  16.812  -3.206  -4.065 1.00 . A A . 362 THR C    1 1 
       15 16758 1 1  9 THR CA   C  17.445  -2.198  -5.016 1.00 . A A . 362 THR CA   1 1 
       15 16759 1 1  9 THR CB   C  18.509  -1.390  -4.255 1.00 . A A . 362 THR CB   1 1 
       15 16760 1 1  9 THR CG2  C  19.295  -0.500  -5.207 1.00 . A A . 362 THR CG2  1 1 
       15 16761 1 1  9 THR H    H  16.443  -0.369  -5.383 1.00 . A A . 362 THR H    1 1 
       15 16762 1 1  9 THR HA   H  17.934  -2.732  -5.818 1.00 . A A . 362 THR HA   1 1 
       15 16763 1 1  9 THR HB   H  19.193  -2.079  -3.783 1.00 . A A . 362 THR HB   1 1 
       15 16764 1 1  9 THR HG1  H  17.278  -1.127  -2.738 1.00 . A A . 362 THR HG1  1 1 
       15 16765 1 1  9 THR HG21 H  19.064  -0.774  -6.227 1.00 . A A . 362 THR HG21 1 1 
       15 16766 1 1  9 THR HG22 H  20.352  -0.630  -5.032 1.00 . A A . 362 THR HG22 1 1 
       15 16767 1 1  9 THR HG23 H  19.025   0.532  -5.042 1.00 . A A . 362 THR HG23 1 1 
       15 16768 1 1  9 THR N    N  16.438  -1.323  -5.608 1.00 . A A . 362 THR N    1 1 
       15 16769 1 1  9 THR O    O  16.011  -2.844  -3.202 1.00 . A A . 362 THR O    1 1 
       15 16770 1 1  9 THR OG1  O  17.884  -0.585  -3.249 1.00 . A A . 362 THR OG1  1 1 
       15 16771 1 1 10 GLN C    C  17.445  -5.677  -2.093 1.00 . A A . 363 GLN C    1 1 
       15 16772 1 1 10 GLN CA   C  16.647  -5.540  -3.390 1.00 . A A . 363 GLN CA   1 1 
       15 16773 1 1 10 GLN CB   C  16.650  -6.867  -4.155 1.00 . A A . 363 GLN CB   1 1 
       15 16774 1 1 10 GLN CD   C  17.993  -8.610  -5.395 1.00 . A A . 363 GLN CD   1 1 
       15 16775 1 1 10 GLN CG   C  18.023  -7.287  -4.655 1.00 . A A . 363 GLN CG   1 1 
       15 16776 1 1 10 GLN H    H  17.819  -4.695  -4.937 1.00 . A A . 363 GLN H    1 1 
       15 16777 1 1 10 GLN HA   H  15.629  -5.284  -3.142 1.00 . A A . 363 GLN HA   1 1 
       15 16778 1 1 10 GLN HB2  H  16.276  -7.643  -3.505 1.00 . A A . 363 GLN HB2  1 1 
       15 16779 1 1 10 GLN HB3  H  15.993  -6.778  -5.008 1.00 . A A . 363 GLN HB3  1 1 
       15 16780 1 1 10 GLN HE21 H  18.773  -7.751  -7.008 1.00 . A A . 363 GLN HE21 1 1 
       15 16781 1 1 10 GLN HE22 H  18.441  -9.441  -7.144 1.00 . A A . 363 GLN HE22 1 1 
       15 16782 1 1 10 GLN HG2  H  18.397  -6.527  -5.324 1.00 . A A . 363 GLN HG2  1 1 
       15 16783 1 1 10 GLN HG3  H  18.688  -7.378  -3.809 1.00 . A A . 363 GLN HG3  1 1 
       15 16784 1 1 10 GLN N    N  17.177  -4.472  -4.231 1.00 . A A . 363 GLN N    1 1 
       15 16785 1 1 10 GLN NE2  N  18.448  -8.600  -6.641 1.00 . A A . 363 GLN NE2  1 1 
       15 16786 1 1 10 GLN O    O  17.898  -6.769  -1.745 1.00 . A A . 363 GLN O    1 1 
       15 16787 1 1 10 GLN OE1  O  17.570  -9.629  -4.850 1.00 . A A . 363 GLN OE1  1 1 
       15 16788 1 1 11 LYS C    C  17.918  -3.442   0.789 1.00 . A A . 364 LYS C    1 1 
       15 16789 1 1 11 LYS CA   C  18.355  -4.589  -0.117 1.00 . A A . 364 LYS CA   1 1 
       15 16790 1 1 11 LYS CB   C  19.859  -4.498  -0.386 1.00 . A A . 364 LYS CB   1 1 
       15 16791 1 1 11 LYS CD   C  21.766  -3.200  -1.416 1.00 . A A . 364 LYS CD   1 1 
       15 16792 1 1 11 LYS CE   C  22.591  -3.013  -0.148 1.00 . A A . 364 LYS CE   1 1 
       15 16793 1 1 11 LYS CG   C  20.269  -3.238  -1.131 1.00 . A A . 364 LYS CG   1 1 
       15 16794 1 1 11 LYS H    H  17.232  -3.723  -1.688 1.00 . A A . 364 LYS H    1 1 
       15 16795 1 1 11 LYS HA   H  18.142  -5.524   0.379 1.00 . A A . 364 LYS HA   1 1 
       15 16796 1 1 11 LYS HB2  H  20.382  -4.519   0.559 1.00 . A A . 364 LYS HB2  1 1 
       15 16797 1 1 11 LYS HB3  H  20.161  -5.353  -0.973 1.00 . A A . 364 LYS HB3  1 1 
       15 16798 1 1 11 LYS HD2  H  22.054  -4.129  -1.883 1.00 . A A . 364 LYS HD2  1 1 
       15 16799 1 1 11 LYS HD3  H  21.970  -2.380  -2.091 1.00 . A A . 364 LYS HD3  1 1 
       15 16800 1 1 11 LYS HE2  H  23.621  -2.854  -0.427 1.00 . A A . 364 LYS HE2  1 1 
       15 16801 1 1 11 LYS HE3  H  22.224  -2.143   0.376 1.00 . A A . 364 LYS HE3  1 1 
       15 16802 1 1 11 LYS HG2  H  19.735  -3.199  -2.069 1.00 . A A . 364 LYS HG2  1 1 
       15 16803 1 1 11 LYS HG3  H  20.005  -2.378  -0.532 1.00 . A A . 364 LYS HG3  1 1 
       15 16804 1 1 11 LYS HZ1  H  22.304  -5.052   0.210 1.00 . A A . 364 LYS HZ1  1 1 
       15 16805 1 1 11 LYS HZ2  H  21.764  -4.054   1.464 1.00 . A A . 364 LYS HZ2  1 1 
       15 16806 1 1 11 LYS HZ3  H  23.420  -4.323   1.252 1.00 . A A . 364 LYS HZ3  1 1 
       15 16807 1 1 11 LYS N    N  17.614  -4.569  -1.371 1.00 . A A . 364 LYS N    1 1 
       15 16808 1 1 11 LYS NZ   N  22.515  -4.193   0.758 1.00 . A A . 364 LYS NZ   1 1 
       15 16809 1 1 11 LYS O    O  16.972  -2.720   0.479 1.00 . A A . 364 LYS O    1 1 
       15 16810 1 1 12 HIS C    C  18.886  -0.893   2.425 1.00 . A A . 365 HIS C    1 1 
       15 16811 1 1 12 HIS CA   C  18.302  -2.232   2.867 1.00 . A A . 365 HIS CA   1 1 
       15 16812 1 1 12 HIS CB   C  18.832  -2.599   4.254 1.00 . A A . 365 HIS CB   1 1 
       15 16813 1 1 12 HIS CD2  C  18.717  -5.010   5.206 1.00 . A A . 365 HIS CD2  1 1 
       15 16814 1 1 12 HIS CE1  C  16.564  -5.089   5.615 1.00 . A A . 365 HIS CE1  1 1 
       15 16815 1 1 12 HIS CG   C  18.188  -3.818   4.838 1.00 . A A . 365 HIS CG   1 1 
       15 16816 1 1 12 HIS H    H  19.355  -3.898   2.099 1.00 . A A . 365 HIS H    1 1 
       15 16817 1 1 12 HIS HA   H  17.228  -2.139   2.917 1.00 . A A . 365 HIS HA   1 1 
       15 16818 1 1 12 HIS HB2  H  19.894  -2.784   4.189 1.00 . A A . 365 HIS HB2  1 1 
       15 16819 1 1 12 HIS HB3  H  18.656  -1.774   4.928 1.00 . A A . 365 HIS HB3  1 1 
       15 16820 1 1 12 HIS HD1  H  16.179  -3.193   4.949 1.00 . A A . 365 HIS HD1  1 1 
       15 16821 1 1 12 HIS HD2  H  19.756  -5.300   5.135 1.00 . A A . 365 HIS HD2  1 1 
       15 16822 1 1 12 HIS HE1  H  15.588  -5.436   5.920 1.00 . A A . 365 HIS HE1  1 1 
       15 16823 1 1 12 HIS HE2  H  17.774  -6.681   6.060 1.00 . A A . 365 HIS HE2  1 1 
       15 16824 1 1 12 HIS N    N  18.615  -3.287   1.910 1.00 . A A . 365 HIS N    1 1 
       15 16825 1 1 12 HIS ND1  N  16.837  -3.901   5.106 1.00 . A A . 365 HIS ND1  1 1 
       15 16826 1 1 12 HIS NE2  N  17.686  -5.781   5.686 1.00 . A A . 365 HIS NE2  1 1 
       15 16827 1 1 12 HIS O    O  19.479  -0.171   3.229 1.00 . A A . 365 HIS O    1 1 
       15 16828 1 1 13 LYS C    C  18.687   1.876   1.413 1.00 . A A . 366 LYS C    1 1 
       15 16829 1 1 13 LYS CA   C  19.223   0.691   0.608 1.00 . A A . 366 LYS CA   1 1 
       15 16830 1 1 13 LYS CB   C  18.816   0.832  -0.861 1.00 . A A . 366 LYS CB   1 1 
       15 16831 1 1 13 LYS CD   C  20.900   1.979  -1.677 1.00 . A A . 366 LYS CD   1 1 
       15 16832 1 1 13 LYS CE   C  21.471   3.216  -2.352 1.00 . A A . 366 LYS CE   1 1 
       15 16833 1 1 13 LYS CG   C  19.388   2.063  -1.545 1.00 . A A . 366 LYS CG   1 1 
       15 16834 1 1 13 LYS H    H  18.232  -1.181   0.554 1.00 . A A . 366 LYS H    1 1 
       15 16835 1 1 13 LYS HA   H  20.300   0.674   0.677 1.00 . A A . 366 LYS HA   1 1 
       15 16836 1 1 13 LYS HB2  H  19.152  -0.040  -1.400 1.00 . A A . 366 LYS HB2  1 1 
       15 16837 1 1 13 LYS HB3  H  17.737   0.883  -0.918 1.00 . A A . 366 LYS HB3  1 1 
       15 16838 1 1 13 LYS HD2  H  21.333   1.888  -0.692 1.00 . A A . 366 LYS HD2  1 1 
       15 16839 1 1 13 LYS HD3  H  21.153   1.109  -2.266 1.00 . A A . 366 LYS HD3  1 1 
       15 16840 1 1 13 LYS HE2  H  21.233   4.081  -1.752 1.00 . A A . 366 LYS HE2  1 1 
       15 16841 1 1 13 LYS HE3  H  22.544   3.110  -2.420 1.00 . A A . 366 LYS HE3  1 1 
       15 16842 1 1 13 LYS HG2  H  18.955   2.148  -2.531 1.00 . A A . 366 LYS HG2  1 1 
       15 16843 1 1 13 LYS HG3  H  19.133   2.938  -0.963 1.00 . A A . 366 LYS HG3  1 1 
       15 16844 1 1 13 LYS HZ1  H  21.293   4.283  -4.139 1.00 . A A . 366 LYS HZ1  1 1 
       15 16845 1 1 13 LYS HZ2  H  19.879   3.476  -3.678 1.00 . A A . 366 LYS HZ2  1 1 
       15 16846 1 1 13 LYS HZ3  H  21.176   2.605  -4.328 1.00 . A A . 366 LYS HZ3  1 1 
       15 16847 1 1 13 LYS N    N  18.714  -0.565   1.148 1.00 . A A . 366 LYS N    1 1 
       15 16848 1 1 13 LYS NZ   N  20.915   3.408  -3.720 1.00 . A A . 366 LYS NZ   1 1 
       15 16849 1 1 13 LYS O    O  17.480   1.989   1.627 1.00 . A A . 366 LYS O    1 1 
       15 16850 1 1 14 PRO C    C  18.443   4.988   1.808 1.00 . A A . 367 PRO C    1 1 
       15 16851 1 1 14 PRO CA   C  19.168   3.949   2.654 1.00 . A A . 367 PRO CA   1 1 
       15 16852 1 1 14 PRO CB   C  20.486   4.505   3.174 1.00 . A A . 367 PRO CB   1 1 
       15 16853 1 1 14 PRO CD   C  21.037   2.737   1.669 1.00 . A A . 367 PRO CD   1 1 
       15 16854 1 1 14 PRO CG   C  21.501   4.071   2.184 1.00 . A A . 367 PRO CG   1 1 
       15 16855 1 1 14 PRO HA   H  18.547   3.675   3.487 1.00 . A A . 367 PRO HA   1 1 
       15 16856 1 1 14 PRO HB2  H  20.419   5.575   3.226 1.00 . A A . 367 PRO HB2  1 1 
       15 16857 1 1 14 PRO HB3  H  20.691   4.101   4.155 1.00 . A A . 367 PRO HB3  1 1 
       15 16858 1 1 14 PRO HD2  H  21.277   2.633   0.622 1.00 . A A . 367 PRO HD2  1 1 
       15 16859 1 1 14 PRO HD3  H  21.483   1.941   2.240 1.00 . A A . 367 PRO HD3  1 1 
       15 16860 1 1 14 PRO HG2  H  21.550   4.785   1.382 1.00 . A A . 367 PRO HG2  1 1 
       15 16861 1 1 14 PRO HG3  H  22.465   3.973   2.663 1.00 . A A . 367 PRO HG3  1 1 
       15 16862 1 1 14 PRO N    N  19.575   2.779   1.873 1.00 . A A . 367 PRO N    1 1 
       15 16863 1 1 14 PRO O    O  18.854   5.288   0.687 1.00 . A A . 367 PRO O    1 1 
       15 16864 1 1 15 ALA C    C  16.027   6.004   0.338 1.00 . A A . 368 ALA C    1 1 
       15 16865 1 1 15 ALA CA   C  16.568   6.542   1.660 1.00 . A A . 368 ALA CA   1 1 
       15 16866 1 1 15 ALA CB   C  17.394   7.799   1.428 1.00 . A A . 368 ALA CB   1 1 
       15 16867 1 1 15 ALA H    H  17.087   5.249   3.253 1.00 . A A . 368 ALA H    1 1 
       15 16868 1 1 15 ALA HA   H  15.734   6.801   2.296 1.00 . A A . 368 ALA HA   1 1 
       15 16869 1 1 15 ALA HB1  H  17.820   7.774   0.437 1.00 . A A . 368 ALA HB1  1 1 
       15 16870 1 1 15 ALA HB2  H  18.187   7.850   2.161 1.00 . A A . 368 ALA HB2  1 1 
       15 16871 1 1 15 ALA HB3  H  16.760   8.668   1.525 1.00 . A A . 368 ALA HB3  1 1 
       15 16872 1 1 15 ALA N    N  17.360   5.533   2.356 1.00 . A A . 368 ALA N    1 1 
       15 16873 1 1 15 ALA O    O  16.035   6.700  -0.678 1.00 . A A . 368 ALA O    1 1 
       15 16874 1 1 16 GLU C    C  13.684   4.800  -1.224 1.00 . A A . 369 GLU C    1 1 
       15 16875 1 1 16 GLU CA   C  14.994   4.133  -0.826 1.00 . A A . 369 GLU CA   1 1 
       15 16876 1 1 16 GLU CB   C  14.767   2.639  -0.582 1.00 . A A . 369 GLU CB   1 1 
       15 16877 1 1 16 GLU CD   C  13.574   0.861   0.763 1.00 . A A . 369 GLU CD   1 1 
       15 16878 1 1 16 GLU CG   C  13.798   2.346   0.552 1.00 . A A . 369 GLU CG   1 1 
       15 16879 1 1 16 GLU H    H  15.563   4.264   1.201 1.00 . A A . 369 GLU H    1 1 
       15 16880 1 1 16 GLU HA   H  15.705   4.255  -1.630 1.00 . A A . 369 GLU HA   1 1 
       15 16881 1 1 16 GLU HB2  H  14.376   2.194  -1.485 1.00 . A A . 369 GLU HB2  1 1 
       15 16882 1 1 16 GLU HB3  H  15.715   2.178  -0.346 1.00 . A A . 369 GLU HB3  1 1 
       15 16883 1 1 16 GLU HG2  H  14.194   2.767   1.464 1.00 . A A . 369 GLU HG2  1 1 
       15 16884 1 1 16 GLU HG3  H  12.849   2.810   0.326 1.00 . A A . 369 GLU HG3  1 1 
       15 16885 1 1 16 GLU N    N  15.548   4.764   0.362 1.00 . A A . 369 GLU N    1 1 
       15 16886 1 1 16 GLU O    O  12.853   5.116  -0.371 1.00 . A A . 369 GLU O    1 1 
       15 16887 1 1 16 GLU OE1  O  14.183   0.057   0.026 1.00 . A A . 369 GLU OE1  1 1 
       15 16888 1 1 16 GLU OE2  O  12.789   0.502   1.667 1.00 . A A . 369 GLU OE2  1 1 
       15 16889 1 1 17 SER C    C  11.064   4.844  -2.639 1.00 . A A . 370 SER C    1 1 
       15 16890 1 1 17 SER CA   C  12.300   5.648  -3.029 1.00 . A A . 370 SER CA   1 1 
       15 16891 1 1 17 SER CB   C  12.375   5.792  -4.551 1.00 . A A . 370 SER CB   1 1 
       15 16892 1 1 17 SER H    H  14.211   4.742  -3.146 1.00 . A A . 370 SER H    1 1 
       15 16893 1 1 17 SER HA   H  12.231   6.630  -2.586 1.00 . A A . 370 SER HA   1 1 
       15 16894 1 1 17 SER HB2  H  13.224   6.406  -4.810 1.00 . A A . 370 SER HB2  1 1 
       15 16895 1 1 17 SER HB3  H  12.487   4.816  -4.997 1.00 . A A . 370 SER HB3  1 1 
       15 16896 1 1 17 SER HG   H  11.391   7.307  -5.308 1.00 . A A . 370 SER HG   1 1 
       15 16897 1 1 17 SER N    N  13.509   5.015  -2.519 1.00 . A A . 370 SER N    1 1 
       15 16898 1 1 17 SER O    O  10.978   3.647  -2.911 1.00 . A A . 370 SER O    1 1 
       15 16899 1 1 17 SER OG   O  11.202   6.399  -5.063 1.00 . A A . 370 SER OG   1 1 
       15 16900 1 1 18 GLN C    C   7.944   4.614  -2.736 1.00 . A A . 371 GLN C    1 1 
       15 16901 1 1 18 GLN CA   C   8.880   4.866  -1.559 1.00 . A A . 371 GLN CA   1 1 
       15 16902 1 1 18 GLN CB   C   8.175   5.725  -0.508 1.00 . A A . 371 GLN CB   1 1 
       15 16903 1 1 18 GLN CD   C   9.431   4.719   1.438 1.00 . A A . 371 GLN CD   1 1 
       15 16904 1 1 18 GLN CG   C   9.023   5.992   0.725 1.00 . A A . 371 GLN CG   1 1 
       15 16905 1 1 18 GLN H    H  10.245   6.465  -1.805 1.00 . A A . 371 GLN H    1 1 
       15 16906 1 1 18 GLN HA   H   9.144   3.918  -1.117 1.00 . A A . 371 GLN HA   1 1 
       15 16907 1 1 18 GLN HB2  H   7.913   6.675  -0.952 1.00 . A A . 371 GLN HB2  1 1 
       15 16908 1 1 18 GLN HB3  H   7.273   5.223  -0.195 1.00 . A A . 371 GLN HB3  1 1 
       15 16909 1 1 18 GLN HE21 H  11.352   5.151   1.162 1.00 . A A . 371 GLN HE21 1 1 
       15 16910 1 1 18 GLN HE22 H  11.028   3.676   2.000 1.00 . A A . 371 GLN HE22 1 1 
       15 16911 1 1 18 GLN HG2  H   9.916   6.521   0.424 1.00 . A A . 371 GLN HG2  1 1 
       15 16912 1 1 18 GLN HG3  H   8.456   6.606   1.410 1.00 . A A . 371 GLN HG3  1 1 
       15 16913 1 1 18 GLN N    N  10.112   5.513  -1.995 1.00 . A A . 371 GLN N    1 1 
       15 16914 1 1 18 GLN NE2  N  10.735   4.492   1.544 1.00 . A A . 371 GLN NE2  1 1 
       15 16915 1 1 18 GLN O    O   7.760   5.482  -3.591 1.00 . A A . 371 GLN O    1 1 
       15 16916 1 1 18 GLN OE1  O   8.584   3.947   1.888 1.00 . A A . 371 GLN OE1  1 1 
       15 16917 1 1 19 GLN C    C   5.222   3.999  -3.845 1.00 . A A . 372 GLN C    1 1 
       15 16918 1 1 19 GLN CA   C   6.427   3.064  -3.840 1.00 . A A . 372 GLN CA   1 1 
       15 16919 1 1 19 GLN CB   C   5.962   1.615  -3.675 1.00 . A A . 372 GLN CB   1 1 
       15 16920 1 1 19 GLN CD   C   6.624  -0.833  -3.557 1.00 . A A . 372 GLN CD   1 1 
       15 16921 1 1 19 GLN CG   C   7.101   0.605  -3.678 1.00 . A A . 372 GLN CG   1 1 
       15 16922 1 1 19 GLN H    H   7.534   2.779  -2.059 1.00 . A A . 372 GLN H    1 1 
       15 16923 1 1 19 GLN HA   H   6.949   3.162  -4.780 1.00 . A A . 372 GLN HA   1 1 
       15 16924 1 1 19 GLN HB2  H   5.433   1.525  -2.738 1.00 . A A . 372 GLN HB2  1 1 
       15 16925 1 1 19 GLN HB3  H   5.291   1.370  -4.484 1.00 . A A . 372 GLN HB3  1 1 
       15 16926 1 1 19 GLN HE21 H   4.720  -0.251  -3.530 1.00 . A A . 372 GLN HE21 1 1 
       15 16927 1 1 19 GLN HE22 H   4.985  -1.952  -3.417 1.00 . A A . 372 GLN HE22 1 1 
       15 16928 1 1 19 GLN HG2  H   7.650   0.707  -4.602 1.00 . A A . 372 GLN HG2  1 1 
       15 16929 1 1 19 GLN HG3  H   7.756   0.822  -2.847 1.00 . A A . 372 GLN HG3  1 1 
       15 16930 1 1 19 GLN N    N   7.350   3.425  -2.771 1.00 . A A . 372 GLN N    1 1 
       15 16931 1 1 19 GLN NE2  N   5.310  -1.031  -3.495 1.00 . A A . 372 GLN NE2  1 1 
       15 16932 1 1 19 GLN O    O   4.629   4.266  -2.799 1.00 . A A . 372 GLN O    1 1 
       15 16933 1 1 19 GLN OE1  O   7.432  -1.761  -3.523 1.00 . A A . 372 GLN OE1  1 1 
       15 16934 1 1 20 GLN C    C   2.437   4.723  -4.736 1.00 . A A . 373 GLN C    1 1 
       15 16935 1 1 20 GLN CA   C   3.734   5.405  -5.158 1.00 . A A . 373 GLN CA   1 1 
       15 16936 1 1 20 GLN CB   C   3.617   5.902  -6.601 1.00 . A A . 373 GLN CB   1 1 
       15 16937 1 1 20 GLN CD   C   2.505   8.108  -6.034 1.00 . A A . 373 GLN CD   1 1 
       15 16938 1 1 20 GLN CG   C   2.432   6.825  -6.843 1.00 . A A . 373 GLN CG   1 1 
       15 16939 1 1 20 GLN H    H   5.378   4.251  -5.823 1.00 . A A . 373 GLN H    1 1 
       15 16940 1 1 20 GLN HA   H   3.909   6.250  -4.509 1.00 . A A . 373 GLN HA   1 1 
       15 16941 1 1 20 GLN HB2  H   4.520   6.437  -6.857 1.00 . A A . 373 GLN HB2  1 1 
       15 16942 1 1 20 GLN HB3  H   3.520   5.048  -7.255 1.00 . A A . 373 GLN HB3  1 1 
       15 16943 1 1 20 GLN HE21 H   2.569   9.184  -7.706 1.00 . A A . 373 GLN HE21 1 1 
       15 16944 1 1 20 GLN HE22 H   2.618  10.083  -6.232 1.00 . A A . 373 GLN HE22 1 1 
       15 16945 1 1 20 GLN HG2  H   2.402   7.082  -7.891 1.00 . A A . 373 GLN HG2  1 1 
       15 16946 1 1 20 GLN HG3  H   1.525   6.301  -6.578 1.00 . A A . 373 GLN HG3  1 1 
       15 16947 1 1 20 GLN N    N   4.867   4.498  -5.025 1.00 . A A . 373 GLN N    1 1 
       15 16948 1 1 20 GLN NE2  N   2.571   9.240  -6.727 1.00 . A A . 373 GLN NE2  1 1 
       15 16949 1 1 20 GLN O    O   2.089   3.659  -5.247 1.00 . A A . 373 GLN O    1 1 
       15 16950 1 1 20 GLN OE1  O   2.500   8.084  -4.804 1.00 . A A . 373 GLN OE1  1 1 
       15 16951 1 1 21 ALA C    C  -0.709   5.325  -4.131 1.00 . A A . 374 ALA C    1 1 
       15 16952 1 1 21 ALA CA   C   0.466   4.802  -3.310 1.00 . A A . 374 ALA CA   1 1 
       15 16953 1 1 21 ALA CB   C   0.284   5.148  -1.840 1.00 . A A . 374 ALA CB   1 1 
       15 16954 1 1 21 ALA H    H   2.058   6.192  -3.434 1.00 . A A . 374 ALA H    1 1 
       15 16955 1 1 21 ALA HA   H   0.508   3.727  -3.402 1.00 . A A . 374 ALA HA   1 1 
       15 16956 1 1 21 ALA HB1  H   1.171   5.644  -1.474 1.00 . A A . 374 ALA HB1  1 1 
       15 16957 1 1 21 ALA HB2  H   0.119   4.242  -1.276 1.00 . A A . 374 ALA HB2  1 1 
       15 16958 1 1 21 ALA HB3  H  -0.568   5.803  -1.727 1.00 . A A . 374 ALA HB3  1 1 
       15 16959 1 1 21 ALA N    N   1.726   5.346  -3.801 1.00 . A A . 374 ALA N    1 1 
       15 16960 1 1 21 ALA O    O  -0.848   6.531  -4.332 1.00 . A A . 374 ALA O    1 1 
       15 16961 1 1 22 ALA C    C  -3.909   5.113  -4.514 1.00 . A A . 375 ALA C    1 1 
       15 16962 1 1 22 ALA CA   C  -2.714   4.792  -5.401 1.00 . A A . 375 ALA CA   1 1 
       15 16963 1 1 22 ALA CB   C  -3.057   3.700  -6.404 1.00 . A A . 375 ALA CB   1 1 
       15 16964 1 1 22 ALA H    H  -1.393   3.465  -4.413 1.00 . A A . 375 ALA H    1 1 
       15 16965 1 1 22 ALA HA   H  -2.453   5.684  -5.947 1.00 . A A . 375 ALA HA   1 1 
       15 16966 1 1 22 ALA HB1  H  -3.662   4.117  -7.196 1.00 . A A . 375 ALA HB1  1 1 
       15 16967 1 1 22 ALA HB2  H  -3.605   2.914  -5.907 1.00 . A A . 375 ALA HB2  1 1 
       15 16968 1 1 22 ALA HB3  H  -2.146   3.297  -6.821 1.00 . A A . 375 ALA HB3  1 1 
       15 16969 1 1 22 ALA N    N  -1.553   4.412  -4.604 1.00 . A A . 375 ALA N    1 1 
       15 16970 1 1 22 ALA O    O  -4.984   4.532  -4.656 1.00 . A A . 375 ALA O    1 1 
       15 16971 1 1 23 GLU C    C  -5.789   7.326  -3.344 1.00 . A A . 376 GLU C    1 1 
       15 16972 1 1 23 GLU CA   C  -4.732   6.469  -2.663 1.00 . A A . 376 GLU CA   1 1 
       15 16973 1 1 23 GLU CB   C  -4.110   7.230  -1.500 1.00 . A A . 376 GLU CB   1 1 
       15 16974 1 1 23 GLU CD   C  -2.499   9.042  -0.781 1.00 . A A . 376 GLU CD   1 1 
       15 16975 1 1 23 GLU CG   C  -3.233   8.390  -1.937 1.00 . A A . 376 GLU CG   1 1 
       15 16976 1 1 23 GLU H    H  -2.812   6.455  -3.545 1.00 . A A . 376 GLU H    1 1 
       15 16977 1 1 23 GLU HA   H  -5.214   5.580  -2.286 1.00 . A A . 376 GLU HA   1 1 
       15 16978 1 1 23 GLU HB2  H  -4.903   7.617  -0.880 1.00 . A A . 376 GLU HB2  1 1 
       15 16979 1 1 23 GLU HB3  H  -3.509   6.547  -0.920 1.00 . A A . 376 GLU HB3  1 1 
       15 16980 1 1 23 GLU HG2  H  -2.508   8.022  -2.647 1.00 . A A . 376 GLU HG2  1 1 
       15 16981 1 1 23 GLU HG3  H  -3.855   9.134  -2.414 1.00 . A A . 376 GLU HG3  1 1 
       15 16982 1 1 23 GLU N    N  -3.697   6.043  -3.596 1.00 . A A . 376 GLU N    1 1 
       15 16983 1 1 23 GLU O    O  -5.865   8.538  -3.140 1.00 . A A . 376 GLU O    1 1 
       15 16984 1 1 23 GLU OE1  O  -2.678   8.589   0.370 1.00 . A A . 376 GLU OE1  1 1 
       15 16985 1 1 23 GLU OE2  O  -1.744  10.006  -1.026 1.00 . A A . 376 GLU OE2  1 1 
       15 16986 1 1 24 THR C    C  -8.884   6.420  -4.992 1.00 . A A . 377 THR C    1 1 
       15 16987 1 1 24 THR CA   C  -7.686   7.340  -4.854 1.00 . A A . 377 THR CA   1 1 
       15 16988 1 1 24 THR CB   C  -7.252   7.803  -6.257 1.00 . A A . 377 THR CB   1 1 
       15 16989 1 1 24 THR CG2  C  -6.173   8.872  -6.175 1.00 . A A . 377 THR CG2  1 1 
       15 16990 1 1 24 THR H    H  -6.493   5.710  -4.240 1.00 . A A . 377 THR H    1 1 
       15 16991 1 1 24 THR HA   H  -7.977   8.208  -4.283 1.00 . A A . 377 THR HA   1 1 
       15 16992 1 1 24 THR HB   H  -8.113   8.221  -6.758 1.00 . A A . 377 THR HB   1 1 
       15 16993 1 1 24 THR HG1  H  -7.339   5.929  -6.867 1.00 . A A . 377 THR HG1  1 1 
       15 16994 1 1 24 THR HG21 H  -6.467   9.726  -6.767 1.00 . A A . 377 THR HG21 1 1 
       15 16995 1 1 24 THR HG22 H  -5.243   8.475  -6.552 1.00 . A A . 377 THR HG22 1 1 
       15 16996 1 1 24 THR HG23 H  -6.045   9.174  -5.146 1.00 . A A . 377 THR HG23 1 1 
       15 16997 1 1 24 THR N    N  -6.609   6.674  -4.140 1.00 . A A . 377 THR N    1 1 
       15 16998 1 1 24 THR O    O  -8.733   5.211  -5.171 1.00 . A A . 377 THR O    1 1 
       15 16999 1 1 24 THR OG1  O  -6.769   6.687  -7.015 1.00 . A A . 377 THR OG1  1 1 
       15 17000 1 1 25 GLU C    C -11.297   5.416  -6.296 1.00 . A A . 378 GLU C    1 1 
       15 17001 1 1 25 GLU CA   C -11.302   6.231  -5.014 1.00 . A A . 378 GLU CA   1 1 
       15 17002 1 1 25 GLU CB   C -12.514   7.161  -4.990 1.00 . A A . 378 GLU CB   1 1 
       15 17003 1 1 25 GLU CD   C -15.031   7.371  -4.982 1.00 . A A . 378 GLU CD   1 1 
       15 17004 1 1 25 GLU CG   C -13.845   6.428  -5.020 1.00 . A A . 378 GLU CG   1 1 
       15 17005 1 1 25 GLU H    H -10.123   7.967  -4.757 1.00 . A A . 378 GLU H    1 1 
       15 17006 1 1 25 GLU HA   H -11.352   5.560  -4.167 1.00 . A A . 378 GLU HA   1 1 
       15 17007 1 1 25 GLU HB2  H -12.475   7.760  -4.094 1.00 . A A . 378 GLU HB2  1 1 
       15 17008 1 1 25 GLU HB3  H -12.468   7.813  -5.851 1.00 . A A . 378 GLU HB3  1 1 
       15 17009 1 1 25 GLU HG2  H -13.900   5.842  -5.925 1.00 . A A . 378 GLU HG2  1 1 
       15 17010 1 1 25 GLU HG3  H -13.898   5.771  -4.164 1.00 . A A . 378 GLU HG3  1 1 
       15 17011 1 1 25 GLU N    N -10.073   6.999  -4.902 1.00 . A A . 378 GLU N    1 1 
       15 17012 1 1 25 GLU O    O -11.736   4.270  -6.322 1.00 . A A . 378 GLU O    1 1 
       15 17013 1 1 25 GLU OE1  O -15.146   8.139  -4.004 1.00 . A A . 378 GLU OE1  1 1 
       15 17014 1 1 25 GLU OE2  O -15.845   7.341  -5.929 1.00 . A A . 378 GLU OE2  1 1 
       15 17015 1 1 26 GLY C    C  -9.898   4.101  -8.629 1.00 . A A . 379 GLY C    1 1 
       15 17016 1 1 26 GLY CA   C -10.737   5.362  -8.640 1.00 . A A . 379 GLY CA   1 1 
       15 17017 1 1 26 GLY H    H -10.462   6.945  -7.268 1.00 . A A . 379 GLY H    1 1 
       15 17018 1 1 26 GLY HA2  H -11.738   5.101  -8.934 1.00 . A A . 379 GLY HA2  1 1 
       15 17019 1 1 26 GLY HA3  H -10.327   6.046  -9.369 1.00 . A A . 379 GLY HA3  1 1 
       15 17020 1 1 26 GLY N    N -10.794   6.028  -7.357 1.00 . A A . 379 GLY N    1 1 
       15 17021 1 1 26 GLY O    O -10.242   3.128  -9.294 1.00 . A A . 379 GLY O    1 1 
       15 17022 1 1 27 SER C    C  -8.478   1.851  -6.944 1.00 . A A . 380 SER C    1 1 
       15 17023 1 1 27 SER CA   C  -7.906   2.959  -7.824 1.00 . A A . 380 SER CA   1 1 
       15 17024 1 1 27 SER CB   C  -6.537   3.377  -7.306 1.00 . A A . 380 SER CB   1 1 
       15 17025 1 1 27 SER H    H  -8.562   4.923  -7.383 1.00 . A A . 380 SER H    1 1 
       15 17026 1 1 27 SER HA   H  -7.789   2.581  -8.819 1.00 . A A . 380 SER HA   1 1 
       15 17027 1 1 27 SER HB2  H  -6.109   4.108  -7.974 1.00 . A A . 380 SER HB2  1 1 
       15 17028 1 1 27 SER HB3  H  -6.652   3.806  -6.330 1.00 . A A . 380 SER HB3  1 1 
       15 17029 1 1 27 SER HG   H  -6.137   1.508  -6.872 1.00 . A A . 380 SER HG   1 1 
       15 17030 1 1 27 SER N    N  -8.793   4.116  -7.890 1.00 . A A . 380 SER N    1 1 
       15 17031 1 1 27 SER O    O  -8.438   0.677  -7.308 1.00 . A A . 380 SER O    1 1 
       15 17032 1 1 27 SER OG   O  -5.661   2.266  -7.220 1.00 . A A . 380 SER OG   1 1 
       15 17033 1 1 28 CYS C    C -10.668   0.431  -5.454 1.00 . A A . 381 CYS C    1 1 
       15 17034 1 1 28 CYS CA   C  -9.549   1.264  -4.834 1.00 . A A . 381 CYS CA   1 1 
       15 17035 1 1 28 CYS CB   C -10.061   1.990  -3.595 1.00 . A A . 381 CYS CB   1 1 
       15 17036 1 1 28 CYS H    H  -8.982   3.179  -5.544 1.00 . A A . 381 CYS H    1 1 
       15 17037 1 1 28 CYS HA   H  -8.752   0.600  -4.539 1.00 . A A . 381 CYS HA   1 1 
       15 17038 1 1 28 CYS HB2  H -10.844   2.677  -3.884 1.00 . A A . 381 CYS HB2  1 1 
       15 17039 1 1 28 CYS HB3  H -10.461   1.266  -2.900 1.00 . A A . 381 CYS HB3  1 1 
       15 17040 1 1 28 CYS N    N  -8.991   2.228  -5.781 1.00 . A A . 381 CYS N    1 1 
       15 17041 1 1 28 CYS O    O -10.714  -0.786  -5.274 1.00 . A A . 381 CYS O    1 1 
       15 17042 1 1 28 CYS SG   S  -8.778   2.944  -2.728 1.00 . A A . 381 CYS SG   1 1 
       15 17043 1 1 29 ASN C    C -12.183  -0.730  -7.702 1.00 . A A . 382 ASN C    1 1 
       15 17044 1 1 29 ASN CA   C -12.687   0.401  -6.818 1.00 . A A . 382 ASN CA   1 1 
       15 17045 1 1 29 ASN CB   C -13.505   1.383  -7.662 1.00 . A A . 382 ASN CB   1 1 
       15 17046 1 1 29 ASN CG   C -13.959   2.601  -6.879 1.00 . A A . 382 ASN CG   1 1 
       15 17047 1 1 29 ASN H    H -11.480   2.060  -6.282 1.00 . A A . 382 ASN H    1 1 
       15 17048 1 1 29 ASN HA   H -13.316  -0.010  -6.044 1.00 . A A . 382 ASN HA   1 1 
       15 17049 1 1 29 ASN HB2  H -12.905   1.718  -8.494 1.00 . A A . 382 ASN HB2  1 1 
       15 17050 1 1 29 ASN HB3  H -14.381   0.876  -8.040 1.00 . A A . 382 ASN HB3  1 1 
       15 17051 1 1 29 ASN HD21 H -13.112   1.904  -5.219 1.00 . A A . 382 ASN HD21 1 1 
       15 17052 1 1 29 ASN HD22 H -13.885   3.436  -5.083 1.00 . A A . 382 ASN HD22 1 1 
       15 17053 1 1 29 ASN N    N -11.569   1.088  -6.178 1.00 . A A . 382 ASN N    1 1 
       15 17054 1 1 29 ASN ND2  N -13.622   2.650  -5.596 1.00 . A A . 382 ASN ND2  1 1 
       15 17055 1 1 29 ASN O    O -12.887  -1.710  -7.948 1.00 . A A . 382 ASN O    1 1 
       15 17056 1 1 29 ASN OD1  O -14.607   3.493  -7.426 1.00 . A A . 382 ASN OD1  1 1 
       15 17057 1 1 30 LYS C    C  -9.765  -2.706  -8.217 1.00 . A A . 383 LYS C    1 1 
       15 17058 1 1 30 LYS CA   C -10.331  -1.561  -9.044 1.00 . A A . 383 LYS CA   1 1 
       15 17059 1 1 30 LYS CB   C  -9.208  -0.896  -9.838 1.00 . A A . 383 LYS CB   1 1 
       15 17060 1 1 30 LYS CD   C  -8.307   1.221 -10.861 1.00 . A A . 383 LYS CD   1 1 
       15 17061 1 1 30 LYS CE   C  -7.929   0.529 -12.163 1.00 . A A . 383 LYS CE   1 1 
       15 17062 1 1 30 LYS CG   C  -9.498   0.556 -10.196 1.00 . A A . 383 LYS CG   1 1 
       15 17063 1 1 30 LYS H    H -10.450   0.230  -7.943 1.00 . A A . 383 LYS H    1 1 
       15 17064 1 1 30 LYS HA   H -11.076  -1.942  -9.726 1.00 . A A . 383 LYS HA   1 1 
       15 17065 1 1 30 LYS HB2  H  -8.301  -0.926  -9.252 1.00 . A A . 383 LYS HB2  1 1 
       15 17066 1 1 30 LYS HB3  H  -9.054  -1.446 -10.755 1.00 . A A . 383 LYS HB3  1 1 
       15 17067 1 1 30 LYS HD2  H  -8.555   2.250 -11.070 1.00 . A A . 383 LYS HD2  1 1 
       15 17068 1 1 30 LYS HD3  H  -7.466   1.183 -10.184 1.00 . A A . 383 LYS HD3  1 1 
       15 17069 1 1 30 LYS HE2  H  -7.088   1.046 -12.600 1.00 . A A . 383 LYS HE2  1 1 
       15 17070 1 1 30 LYS HE3  H  -7.650  -0.491 -11.945 1.00 . A A . 383 LYS HE3  1 1 
       15 17071 1 1 30 LYS HG2  H -10.338   0.595 -10.868 1.00 . A A . 383 LYS HG2  1 1 
       15 17072 1 1 30 LYS HG3  H  -9.741   1.099  -9.290 1.00 . A A . 383 LYS HG3  1 1 
       15 17073 1 1 30 LYS HZ1  H  -9.445   1.485 -13.237 1.00 . A A . 383 LYS HZ1  1 1 
       15 17074 1 1 30 LYS HZ2  H  -9.810  -0.111 -12.810 1.00 . A A . 383 LYS HZ2  1 1 
       15 17075 1 1 30 LYS HZ3  H  -8.722   0.199 -14.067 1.00 . A A . 383 LYS HZ3  1 1 
       15 17076 1 1 30 LYS N    N -10.956  -0.575  -8.180 1.00 . A A . 383 LYS N    1 1 
       15 17077 1 1 30 LYS NZ   N  -9.055   0.525 -13.137 1.00 . A A . 383 LYS NZ   1 1 
       15 17078 1 1 30 LYS O    O  -9.835  -3.872  -8.605 1.00 . A A . 383 LYS O    1 1 
       15 17079 1 1 31 LYS C    C  -9.605  -4.143  -5.432 1.00 . A A . 384 LYS C    1 1 
       15 17080 1 1 31 LYS CA   C  -8.570  -3.304  -6.176 1.00 . A A . 384 LYS CA   1 1 
       15 17081 1 1 31 LYS CB   C  -7.695  -2.550  -5.177 1.00 . A A . 384 LYS CB   1 1 
       15 17082 1 1 31 LYS CD   C  -6.466  -1.447  -7.108 1.00 . A A . 384 LYS CD   1 1 
       15 17083 1 1 31 LYS CE   C  -6.161  -2.439  -8.219 1.00 . A A . 384 LYS CE   1 1 
       15 17084 1 1 31 LYS CG   C  -6.351  -2.090  -5.733 1.00 . A A . 384 LYS CG   1 1 
       15 17085 1 1 31 LYS H    H  -9.153  -1.396  -6.841 1.00 . A A . 384 LYS H    1 1 
       15 17086 1 1 31 LYS HA   H  -7.944  -3.955  -6.763 1.00 . A A . 384 LYS HA   1 1 
       15 17087 1 1 31 LYS HB2  H  -8.233  -1.677  -4.838 1.00 . A A . 384 LYS HB2  1 1 
       15 17088 1 1 31 LYS HB3  H  -7.506  -3.193  -4.331 1.00 . A A . 384 LYS HB3  1 1 
       15 17089 1 1 31 LYS HD2  H  -7.474  -1.085  -7.235 1.00 . A A . 384 LYS HD2  1 1 
       15 17090 1 1 31 LYS HD3  H  -5.771  -0.623  -7.170 1.00 . A A . 384 LYS HD3  1 1 
       15 17091 1 1 31 LYS HE2  H  -5.161  -2.821  -8.079 1.00 . A A . 384 LYS HE2  1 1 
       15 17092 1 1 31 LYS HE3  H  -6.868  -3.254  -8.160 1.00 . A A . 384 LYS HE3  1 1 
       15 17093 1 1 31 LYS HG2  H  -5.928  -1.371  -5.056 1.00 . A A . 384 LYS HG2  1 1 
       15 17094 1 1 31 LYS HG3  H  -5.698  -2.944  -5.805 1.00 . A A . 384 LYS HG3  1 1 
       15 17095 1 1 31 LYS HZ1  H  -5.352  -1.914 -10.072 1.00 . A A . 384 LYS HZ1  1 1 
       15 17096 1 1 31 LYS HZ2  H  -6.472  -0.798  -9.473 1.00 . A A . 384 LYS HZ2  1 1 
       15 17097 1 1 31 LYS HZ3  H  -7.006  -2.267 -10.121 1.00 . A A . 384 LYS HZ3  1 1 
       15 17098 1 1 31 LYS N    N  -9.184  -2.346  -7.079 1.00 . A A . 384 LYS N    1 1 
       15 17099 1 1 31 LYS NZ   N  -6.255  -1.811  -9.566 1.00 . A A . 384 LYS NZ   1 1 
       15 17100 1 1 31 LYS O    O -10.532  -3.608  -4.823 1.00 . A A . 384 LYS O    1 1 
       15 17101 1 1 32 ASP C    C -10.026  -6.353  -3.276 1.00 . A A . 385 ASP C    1 1 
       15 17102 1 1 32 ASP CA   C -10.322  -6.375  -4.770 1.00 . A A . 385 ASP CA   1 1 
       15 17103 1 1 32 ASP CB   C -10.171  -7.797  -5.316 1.00 . A A . 385 ASP CB   1 1 
       15 17104 1 1 32 ASP CG   C -10.511  -7.892  -6.791 1.00 . A A . 385 ASP CG   1 1 
       15 17105 1 1 32 ASP H    H  -8.654  -5.826  -5.951 1.00 . A A . 385 ASP H    1 1 
       15 17106 1 1 32 ASP HA   H -11.335  -6.037  -4.934 1.00 . A A . 385 ASP HA   1 1 
       15 17107 1 1 32 ASP HB2  H  -9.150  -8.122  -5.179 1.00 . A A . 385 ASP HB2  1 1 
       15 17108 1 1 32 ASP HB3  H -10.829  -8.456  -4.769 1.00 . A A . 385 ASP HB3  1 1 
       15 17109 1 1 32 ASP N    N  -9.422  -5.461  -5.464 1.00 . A A . 385 ASP N    1 1 
       15 17110 1 1 32 ASP O    O  -9.163  -5.602  -2.828 1.00 . A A . 385 ASP O    1 1 
       15 17111 1 1 32 ASP OD1  O -10.862  -6.853  -7.389 1.00 . A A . 385 ASP OD1  1 1 
       15 17112 1 1 32 ASP OD2  O -10.427  -9.006  -7.347 1.00 . A A . 385 ASP OD2  1 1 
       15 17113 1 1 33 GLN C    C  -9.047  -7.330  -0.733 1.00 . A A . 386 GLN C    1 1 
       15 17114 1 1 33 GLN CA   C -10.535  -7.233  -1.064 1.00 . A A . 386 GLN CA   1 1 
       15 17115 1 1 33 GLN CB   C -11.288  -8.433  -0.473 1.00 . A A . 386 GLN CB   1 1 
       15 17116 1 1 33 GLN CD   C -10.096  -8.448   1.768 1.00 . A A . 386 GLN CD   1 1 
       15 17117 1 1 33 GLN CG   C -11.428  -8.397   1.044 1.00 . A A . 386 GLN CG   1 1 
       15 17118 1 1 33 GLN H    H -11.410  -7.755  -2.923 1.00 . A A . 386 GLN H    1 1 
       15 17119 1 1 33 GLN HA   H -10.930  -6.324  -0.636 1.00 . A A . 386 GLN HA   1 1 
       15 17120 1 1 33 GLN HB2  H -12.279  -8.464  -0.901 1.00 . A A . 386 GLN HB2  1 1 
       15 17121 1 1 33 GLN HB3  H -10.762  -9.338  -0.742 1.00 . A A . 386 GLN HB3  1 1 
       15 17122 1 1 33 GLN HE21 H -10.461  -6.686   2.614 1.00 . A A . 386 GLN HE21 1 1 
       15 17123 1 1 33 GLN HE22 H  -8.953  -7.418   3.029 1.00 . A A . 386 GLN HE22 1 1 
       15 17124 1 1 33 GLN HG2  H -11.933  -7.485   1.323 1.00 . A A . 386 GLN HG2  1 1 
       15 17125 1 1 33 GLN HG3  H -12.021  -9.243   1.356 1.00 . A A . 386 GLN HG3  1 1 
       15 17126 1 1 33 GLN N    N -10.736  -7.176  -2.510 1.00 . A A . 386 GLN N    1 1 
       15 17127 1 1 33 GLN NE2  N  -9.807  -7.413   2.550 1.00 . A A . 386 GLN NE2  1 1 
       15 17128 1 1 33 GLN O    O  -8.531  -6.574   0.090 1.00 . A A . 386 GLN O    1 1 
       15 17129 1 1 33 GLN OE1  O  -9.335  -9.406   1.628 1.00 . A A . 386 GLN OE1  1 1 
       15 17130 1 1 34 ASN C    C  -6.136  -7.259  -1.670 1.00 . A A . 387 ASN C    1 1 
       15 17131 1 1 34 ASN CA   C  -6.936  -8.463  -1.173 1.00 . A A . 387 ASN CA   1 1 
       15 17132 1 1 34 ASN CB   C  -6.479  -9.737  -1.894 1.00 . A A . 387 ASN CB   1 1 
       15 17133 1 1 34 ASN CG   C  -5.029 -10.106  -1.624 1.00 . A A . 387 ASN CG   1 1 
       15 17134 1 1 34 ASN H    H  -8.829  -8.830  -2.034 1.00 . A A . 387 ASN H    1 1 
       15 17135 1 1 34 ASN HA   H  -6.775  -8.581  -0.112 1.00 . A A . 387 ASN HA   1 1 
       15 17136 1 1 34 ASN HB2  H  -7.097 -10.561  -1.574 1.00 . A A . 387 ASN HB2  1 1 
       15 17137 1 1 34 ASN HB3  H  -6.601  -9.599  -2.959 1.00 . A A . 387 ASN HB3  1 1 
       15 17138 1 1 34 ASN HD21 H  -4.831  -8.622  -0.315 1.00 . A A . 387 ASN HD21 1 1 
       15 17139 1 1 34 ASN HD22 H  -3.433  -9.595  -0.563 1.00 . A A . 387 ASN HD22 1 1 
       15 17140 1 1 34 ASN N    N  -8.364  -8.262  -1.387 1.00 . A A . 387 ASN N    1 1 
       15 17141 1 1 34 ASN ND2  N  -4.365  -9.365  -0.745 1.00 . A A . 387 ASN ND2  1 1 
       15 17142 1 1 34 ASN O    O  -5.163  -6.844  -1.041 1.00 . A A . 387 ASN O    1 1 
       15 17143 1 1 34 ASN OD1  O  -4.511 -11.063  -2.200 1.00 . A A . 387 ASN OD1  1 1 
       15 17144 1 1 35 GLU C    C  -6.266  -4.266  -2.692 1.00 . A A . 388 GLU C    1 1 
       15 17145 1 1 35 GLU CA   C  -5.879  -5.559  -3.396 1.00 . A A . 388 GLU CA   1 1 
       15 17146 1 1 35 GLU CB   C  -6.199  -5.469  -4.888 1.00 . A A . 388 GLU CB   1 1 
       15 17147 1 1 35 GLU CD   C  -6.093  -6.581  -7.154 1.00 . A A . 388 GLU CD   1 1 
       15 17148 1 1 35 GLU CG   C  -5.754  -6.688  -5.681 1.00 . A A . 388 GLU CG   1 1 
       15 17149 1 1 35 GLU H    H  -7.340  -7.083  -3.256 1.00 . A A . 388 GLU H    1 1 
       15 17150 1 1 35 GLU HA   H  -4.814  -5.700  -3.278 1.00 . A A . 388 GLU HA   1 1 
       15 17151 1 1 35 GLU HB2  H  -7.266  -5.358  -5.010 1.00 . A A . 388 GLU HB2  1 1 
       15 17152 1 1 35 GLU HB3  H  -5.708  -4.599  -5.300 1.00 . A A . 388 GLU HB3  1 1 
       15 17153 1 1 35 GLU HG2  H  -4.685  -6.795  -5.580 1.00 . A A . 388 GLU HG2  1 1 
       15 17154 1 1 35 GLU HG3  H  -6.243  -7.563  -5.276 1.00 . A A . 388 GLU HG3  1 1 
       15 17155 1 1 35 GLU N    N  -6.554  -6.708  -2.804 1.00 . A A . 388 GLU N    1 1 
       15 17156 1 1 35 GLU O    O  -5.686  -3.212  -2.959 1.00 . A A . 388 GLU O    1 1 
       15 17157 1 1 35 GLU OE1  O  -7.292  -6.458  -7.481 1.00 . A A . 388 GLU OE1  1 1 
       15 17158 1 1 35 GLU OE2  O  -5.159  -6.622  -7.983 1.00 . A A . 388 GLU OE2  1 1 
       15 17159 1 1 36 CYS C    C  -6.485  -2.592  -0.294 1.00 . A A . 389 CYS C    1 1 
       15 17160 1 1 36 CYS CA   C  -7.677  -3.169  -1.052 1.00 . A A . 389 CYS CA   1 1 
       15 17161 1 1 36 CYS CB   C  -8.816  -3.537  -0.099 1.00 . A A . 389 CYS CB   1 1 
       15 17162 1 1 36 CYS H    H  -7.662  -5.212  -1.606 1.00 . A A . 389 CYS H    1 1 
       15 17163 1 1 36 CYS HA   H  -8.028  -2.439  -1.768 1.00 . A A . 389 CYS HA   1 1 
       15 17164 1 1 36 CYS HB2  H  -9.436  -4.287  -0.566 1.00 . A A . 389 CYS HB2  1 1 
       15 17165 1 1 36 CYS HB3  H  -8.396  -3.942   0.811 1.00 . A A . 389 CYS HB3  1 1 
       15 17166 1 1 36 CYS N    N  -7.239  -4.346  -1.788 1.00 . A A . 389 CYS N    1 1 
       15 17167 1 1 36 CYS O    O  -6.084  -3.110   0.749 1.00 . A A . 389 CYS O    1 1 
       15 17168 1 1 36 CYS SG   S  -9.898  -2.143   0.361 1.00 . A A . 389 CYS SG   1 1 
       15 17169 1 1 37 LYS C    C  -5.021  -0.153   0.999 1.00 . A A . 390 LYS C    1 1 
       15 17170 1 1 37 LYS CA   C  -4.718  -0.906  -0.293 1.00 . A A . 390 LYS CA   1 1 
       15 17171 1 1 37 LYS CB   C  -4.100   0.026  -1.327 1.00 . A A . 390 LYS CB   1 1 
       15 17172 1 1 37 LYS CD   C  -3.107   0.275  -3.624 1.00 . A A . 390 LYS CD   1 1 
       15 17173 1 1 37 LYS CE   C  -2.661  -0.447  -4.885 1.00 . A A . 390 LYS CE   1 1 
       15 17174 1 1 37 LYS CG   C  -3.657  -0.696  -2.591 1.00 . A A . 390 LYS CG   1 1 
       15 17175 1 1 37 LYS H    H  -6.255  -1.208  -1.711 1.00 . A A . 390 LYS H    1 1 
       15 17176 1 1 37 LYS HA   H  -4.007  -1.683  -0.074 1.00 . A A . 390 LYS HA   1 1 
       15 17177 1 1 37 LYS HB2  H  -4.830   0.771  -1.598 1.00 . A A . 390 LYS HB2  1 1 
       15 17178 1 1 37 LYS HB3  H  -3.240   0.513  -0.893 1.00 . A A . 390 LYS HB3  1 1 
       15 17179 1 1 37 LYS HD2  H  -3.877   0.986  -3.881 1.00 . A A . 390 LYS HD2  1 1 
       15 17180 1 1 37 LYS HD3  H  -2.262   0.795  -3.198 1.00 . A A . 390 LYS HD3  1 1 
       15 17181 1 1 37 LYS HE2  H  -1.902  -1.169  -4.621 1.00 . A A . 390 LYS HE2  1 1 
       15 17182 1 1 37 LYS HE3  H  -3.511  -0.959  -5.311 1.00 . A A . 390 LYS HE3  1 1 
       15 17183 1 1 37 LYS HG2  H  -2.888  -1.409  -2.336 1.00 . A A . 390 LYS HG2  1 1 
       15 17184 1 1 37 LYS HG3  H  -4.505  -1.220  -3.014 1.00 . A A . 390 LYS HG3  1 1 
       15 17185 1 1 37 LYS HZ1  H  -1.097   0.291  -6.056 1.00 . A A . 390 LYS HZ1  1 1 
       15 17186 1 1 37 LYS HZ2  H  -2.199   1.474  -5.561 1.00 . A A . 390 LYS HZ2  1 1 
       15 17187 1 1 37 LYS HZ3  H  -2.615   0.395  -6.795 1.00 . A A . 390 LYS HZ3  1 1 
       15 17188 1 1 37 LYS N    N  -5.900  -1.544  -0.861 1.00 . A A . 390 LYS N    1 1 
       15 17189 1 1 37 LYS NZ   N  -2.105   0.494  -5.895 1.00 . A A . 390 LYS NZ   1 1 
       15 17190 1 1 37 LYS O    O  -6.177   0.127   1.315 1.00 . A A . 390 LYS O    1 1 
       15 17191 1 1 38 SER C    C  -4.991   2.071   2.921 1.00 . A A . 391 SER C    1 1 
       15 17192 1 1 38 SER CA   C  -4.078   0.851   3.027 1.00 . A A . 391 SER CA   1 1 
       15 17193 1 1 38 SER CB   C  -2.698   1.269   3.538 1.00 . A A . 391 SER CB   1 1 
       15 17194 1 1 38 SER H    H  -3.070  -0.120   1.438 1.00 . A A . 391 SER H    1 1 
       15 17195 1 1 38 SER HA   H  -4.513   0.161   3.735 1.00 . A A . 391 SER HA   1 1 
       15 17196 1 1 38 SER HB2  H  -2.075   0.395   3.634 1.00 . A A . 391 SER HB2  1 1 
       15 17197 1 1 38 SER HB3  H  -2.249   1.955   2.836 1.00 . A A . 391 SER HB3  1 1 
       15 17198 1 1 38 SER HG   H  -3.402   2.645   4.744 1.00 . A A . 391 SER HG   1 1 
       15 17199 1 1 38 SER N    N  -3.959   0.149   1.749 1.00 . A A . 391 SER N    1 1 
       15 17200 1 1 38 SER O    O  -5.956   2.181   3.675 1.00 . A A . 391 SER O    1 1 
       15 17201 1 1 38 SER OG   O  -2.792   1.905   4.802 1.00 . A A . 391 SER OG   1 1 
       15 17202 1 1 39 PRO C    C  -7.014   3.819   1.641 1.00 . A A . 392 PRO C    1 1 
       15 17203 1 1 39 PRO CA   C  -5.554   4.192   1.804 1.00 . A A . 392 PRO CA   1 1 
       15 17204 1 1 39 PRO CB   C  -5.027   4.807   0.500 1.00 . A A . 392 PRO CB   1 1 
       15 17205 1 1 39 PRO CD   C  -3.618   2.992   1.010 1.00 . A A . 392 PRO CD   1 1 
       15 17206 1 1 39 PRO CG   C  -4.202   3.745  -0.132 1.00 . A A . 392 PRO CG   1 1 
       15 17207 1 1 39 PRO HA   H  -5.439   4.893   2.617 1.00 . A A . 392 PRO HA   1 1 
       15 17208 1 1 39 PRO HB2  H  -5.850   5.068  -0.124 1.00 . A A . 392 PRO HB2  1 1 
       15 17209 1 1 39 PRO HB3  H  -4.445   5.686   0.717 1.00 . A A . 392 PRO HB3  1 1 
       15 17210 1 1 39 PRO HD2  H  -3.355   1.987   0.716 1.00 . A A . 392 PRO HD2  1 1 
       15 17211 1 1 39 PRO HD3  H  -2.768   3.522   1.390 1.00 . A A . 392 PRO HD3  1 1 
       15 17212 1 1 39 PRO HG2  H  -4.823   3.100  -0.735 1.00 . A A . 392 PRO HG2  1 1 
       15 17213 1 1 39 PRO HG3  H  -3.420   4.189  -0.732 1.00 . A A . 392 PRO HG3  1 1 
       15 17214 1 1 39 PRO N    N  -4.722   3.004   1.982 1.00 . A A . 392 PRO N    1 1 
       15 17215 1 1 39 PRO O    O  -7.911   4.512   2.122 1.00 . A A . 392 PRO O    1 1 
       15 17216 1 1 40 CYS C    C  -9.235   1.704   1.957 1.00 . A A . 393 CYS C    1 1 
       15 17217 1 1 40 CYS CA   C  -8.575   2.220   0.682 1.00 . A A . 393 CYS CA   1 1 
       15 17218 1 1 40 CYS CB   C  -8.514   1.094  -0.351 1.00 . A A . 393 CYS CB   1 1 
       15 17219 1 1 40 CYS H    H  -6.466   2.218   0.587 1.00 . A A . 393 CYS H    1 1 
       15 17220 1 1 40 CYS HA   H  -9.161   3.032   0.284 1.00 . A A . 393 CYS HA   1 1 
       15 17221 1 1 40 CYS HB2  H  -8.020   0.241   0.087 1.00 . A A . 393 CYS HB2  1 1 
       15 17222 1 1 40 CYS HB3  H  -9.520   0.819  -0.629 1.00 . A A . 393 CYS HB3  1 1 
       15 17223 1 1 40 CYS N    N  -7.234   2.714   0.943 1.00 . A A . 393 CYS N    1 1 
       15 17224 1 1 40 CYS O    O  -8.800   2.008   3.069 1.00 . A A . 393 CYS O    1 1 
       15 17225 1 1 40 CYS SG   S  -7.616   1.524  -1.876 1.00 . A A . 393 CYS SG   1 1 
       15 17226 1 1 41 LYS C    C -12.118  -0.589   2.341 1.00 . A A . 394 LYS C    1 1 
       15 17227 1 1 41 LYS CA   C -11.028   0.324   2.880 1.00 . A A . 394 LYS CA   1 1 
       15 17228 1 1 41 LYS CB   C -11.638   1.418   3.762 1.00 . A A . 394 LYS CB   1 1 
       15 17229 1 1 41 LYS CD   C -12.932   1.997   5.844 1.00 . A A . 394 LYS CD   1 1 
       15 17230 1 1 41 LYS CE   C -13.804   3.009   5.116 1.00 . A A . 394 LYS CE   1 1 
       15 17231 1 1 41 LYS CG   C -12.467   0.881   4.920 1.00 . A A . 394 LYS CG   1 1 
       15 17232 1 1 41 LYS H    H -10.570   0.711   0.857 1.00 . A A . 394 LYS H    1 1 
       15 17233 1 1 41 LYS HA   H -10.341  -0.265   3.468 1.00 . A A . 394 LYS HA   1 1 
       15 17234 1 1 41 LYS HB2  H -10.841   2.022   4.169 1.00 . A A . 394 LYS HB2  1 1 
       15 17235 1 1 41 LYS HB3  H -12.275   2.042   3.151 1.00 . A A . 394 LYS HB3  1 1 
       15 17236 1 1 41 LYS HD2  H -13.501   1.568   6.654 1.00 . A A . 394 LYS HD2  1 1 
       15 17237 1 1 41 LYS HD3  H -12.064   2.505   6.242 1.00 . A A . 394 LYS HD3  1 1 
       15 17238 1 1 41 LYS HE2  H -13.237   3.432   4.299 1.00 . A A . 394 LYS HE2  1 1 
       15 17239 1 1 41 LYS HE3  H -14.673   2.501   4.724 1.00 . A A . 394 LYS HE3  1 1 
       15 17240 1 1 41 LYS HG2  H -13.334   0.373   4.523 1.00 . A A . 394 LYS HG2  1 1 
       15 17241 1 1 41 LYS HG3  H -11.866   0.184   5.485 1.00 . A A . 394 LYS HG3  1 1 
       15 17242 1 1 41 LYS HZ1  H -14.525   3.719   6.941 1.00 . A A . 394 LYS HZ1  1 1 
       15 17243 1 1 41 LYS HZ2  H -15.062   4.603   5.603 1.00 . A A . 394 LYS HZ2  1 1 
       15 17244 1 1 41 LYS HZ3  H -13.475   4.789   6.157 1.00 . A A . 394 LYS HZ3  1 1 
       15 17245 1 1 41 LYS N    N -10.285   0.911   1.773 1.00 . A A . 394 LYS N    1 1 
       15 17246 1 1 41 LYS NZ   N -14.247   4.107   6.017 1.00 . A A . 394 LYS NZ   1 1 
       15 17247 1 1 41 LYS O    O -12.902  -0.190   1.482 1.00 . A A . 394 LYS O    1 1 
       15 17248 1 1 42 TRP C    C -14.552  -2.312   2.723 1.00 . A A . 395 TRP C    1 1 
       15 17249 1 1 42 TRP CA   C -13.148  -2.782   2.377 1.00 . A A . 395 TRP CA   1 1 
       15 17250 1 1 42 TRP CB   C -12.885  -4.155   3.001 1.00 . A A . 395 TRP CB   1 1 
       15 17251 1 1 42 TRP CD1  C -14.615  -6.018   3.311 1.00 . A A . 395 TRP CD1  1 1 
       15 17252 1 1 42 TRP CD2  C -14.100  -5.590   1.174 1.00 . A A . 395 TRP CD2  1 1 
       15 17253 1 1 42 TRP CE2  C -15.055  -6.624   1.207 1.00 . A A . 395 TRP CE2  1 1 
       15 17254 1 1 42 TRP CE3  C -13.624  -5.151  -0.065 1.00 . A A . 395 TRP CE3  1 1 
       15 17255 1 1 42 TRP CG   C -13.835  -5.214   2.531 1.00 . A A . 395 TRP CG   1 1 
       15 17256 1 1 42 TRP CH2  C -15.058  -6.775  -1.150 1.00 . A A . 395 TRP CH2  1 1 
       15 17257 1 1 42 TRP CZ2  C -15.542  -7.225   0.049 1.00 . A A . 395 TRP CZ2  1 1 
       15 17258 1 1 42 TRP CZ3  C -14.108  -5.748  -1.214 1.00 . A A . 395 TRP CZ3  1 1 
       15 17259 1 1 42 TRP H    H -11.500  -2.090   3.511 1.00 . A A . 395 TRP H    1 1 
       15 17260 1 1 42 TRP HA   H -13.060  -2.860   1.304 1.00 . A A . 395 TRP HA   1 1 
       15 17261 1 1 42 TRP HB2  H -11.884  -4.471   2.750 1.00 . A A . 395 TRP HB2  1 1 
       15 17262 1 1 42 TRP HB3  H -12.975  -4.077   4.074 1.00 . A A . 395 TRP HB3  1 1 
       15 17263 1 1 42 TRP HD1  H -14.640  -5.980   4.390 1.00 . A A . 395 TRP HD1  1 1 
       15 17264 1 1 42 TRP HE1  H -15.992  -7.536   2.849 1.00 . A A . 395 TRP HE1  1 1 
       15 17265 1 1 42 TRP HE3  H -12.892  -4.360  -0.134 1.00 . A A . 395 TRP HE3  1 1 
       15 17266 1 1 42 TRP HH2  H -15.409  -7.213  -2.073 1.00 . A A . 395 TRP HH2  1 1 
       15 17267 1 1 42 TRP HZ2  H -16.275  -8.017   0.081 1.00 . A A . 395 TRP HZ2  1 1 
       15 17268 1 1 42 TRP HZ3  H -13.751  -5.422  -2.180 1.00 . A A . 395 TRP HZ3  1 1 
       15 17269 1 1 42 TRP N    N -12.157  -1.820   2.834 1.00 . A A . 395 TRP N    1 1 
       15 17270 1 1 42 TRP NE1  N -15.355  -6.866   2.523 1.00 . A A . 395 TRP NE1  1 1 
       15 17271 1 1 42 TRP O    O -15.009  -2.469   3.857 1.00 . A A . 395 TRP O    1 1 
       15 17272 1 1 43 HIS C    C -17.562  -2.414   2.029 1.00 . A A . 396 HIS C    1 1 
       15 17273 1 1 43 HIS CA   C -16.591  -1.245   1.949 1.00 . A A . 396 HIS CA   1 1 
       15 17274 1 1 43 HIS CB   C -16.999  -0.295   0.822 1.00 . A A . 396 HIS CB   1 1 
       15 17275 1 1 43 HIS CD2  C -18.381   1.860   1.194 1.00 . A A . 396 HIS CD2  1 1 
       15 17276 1 1 43 HIS CE1  C -20.317   0.931   1.641 1.00 . A A . 396 HIS CE1  1 1 
       15 17277 1 1 43 HIS CG   C -18.214   0.519   1.129 1.00 . A A . 396 HIS CG   1 1 
       15 17278 1 1 43 HIS H    H -14.824  -1.639   0.855 1.00 . A A . 396 HIS H    1 1 
       15 17279 1 1 43 HIS HA   H -16.610  -0.710   2.887 1.00 . A A . 396 HIS HA   1 1 
       15 17280 1 1 43 HIS HB2  H -16.186   0.387   0.623 1.00 . A A . 396 HIS HB2  1 1 
       15 17281 1 1 43 HIS HB3  H -17.202  -0.873  -0.067 1.00 . A A . 396 HIS HB3  1 1 
       15 17282 1 1 43 HIS HD1  H -19.649  -0.993   1.440 1.00 . A A . 396 HIS HD1  1 1 
       15 17283 1 1 43 HIS HD2  H -17.619   2.608   1.025 1.00 . A A . 396 HIS HD2  1 1 
       15 17284 1 1 43 HIS HE1  H -21.358   0.796   1.892 1.00 . A A . 396 HIS HE1  1 1 
       15 17285 1 1 43 HIS HE2  H -20.132   2.968   1.532 1.00 . A A . 396 HIS HE2  1 1 
       15 17286 1 1 43 HIS N    N -15.237  -1.735   1.740 1.00 . A A . 396 HIS N    1 1 
       15 17287 1 1 43 HIS ND1  N -19.444  -0.034   1.413 1.00 . A A . 396 HIS ND1  1 1 
       15 17288 1 1 43 HIS NE2  N -19.696   2.091   1.514 1.00 . A A . 396 HIS NE2  1 1 
       15 17289 1 1 43 HIS O    O -17.992  -2.954   1.003 1.00 . A A . 396 HIS O    1 1 
       15 17290 1 1 44 ASN C    C -20.240  -3.504   3.128 1.00 . A A . 397 ASN C    1 1 
       15 17291 1 1 44 ASN CA   C -18.817  -3.903   3.489 1.00 . A A . 397 ASN CA   1 1 
       15 17292 1 1 44 ASN CB   C -18.744  -4.363   4.948 1.00 . A A . 397 ASN CB   1 1 
       15 17293 1 1 44 ASN CG   C -19.013  -3.237   5.927 1.00 . A A . 397 ASN CG   1 1 
       15 17294 1 1 44 ASN H    H -17.516  -2.326   4.025 1.00 . A A . 397 ASN H    1 1 
       15 17295 1 1 44 ASN HA   H -18.515  -4.721   2.851 1.00 . A A . 397 ASN HA   1 1 
       15 17296 1 1 44 ASN HB2  H -19.479  -5.138   5.110 1.00 . A A . 397 ASN HB2  1 1 
       15 17297 1 1 44 ASN HB3  H -17.759  -4.761   5.145 1.00 . A A . 397 ASN HB3  1 1 
       15 17298 1 1 44 ASN HD21 H -17.181  -3.420   6.677 1.00 . A A . 397 ASN HD21 1 1 
       15 17299 1 1 44 ASN HD22 H -18.165  -2.195   7.393 1.00 . A A . 397 ASN HD22 1 1 
       15 17300 1 1 44 ASN N    N -17.899  -2.800   3.257 1.00 . A A . 397 ASN N    1 1 
       15 17301 1 1 44 ASN ND2  N -18.020  -2.919   6.748 1.00 . A A . 397 ASN ND2  1 1 
       15 17302 1 1 44 ASN O    O -20.667  -2.378   3.389 1.00 . A A . 397 ASN O    1 1 
       15 17303 1 1 44 ASN OD1  O -20.100  -2.660   5.946 1.00 . A A . 397 ASN OD1  1 1 
       15 17304 1 1 45 ASP C    C -22.416  -3.015   1.132 1.00 . A A . 398 ASP C    1 1 
       15 17305 1 1 45 ASP CA   C -22.341  -4.187   2.105 1.00 . A A . 398 ASP CA   1 1 
       15 17306 1 1 45 ASP CB   C -23.225  -3.918   3.324 1.00 . A A . 398 ASP CB   1 1 
       15 17307 1 1 45 ASP CG   C -23.256  -5.089   4.286 1.00 . A A . 398 ASP CG   1 1 
       15 17308 1 1 45 ASP H    H -20.562  -5.306   2.333 1.00 . A A . 398 ASP H    1 1 
       15 17309 1 1 45 ASP HA   H -22.697  -5.075   1.604 1.00 . A A . 398 ASP HA   1 1 
       15 17310 1 1 45 ASP HB2  H -22.848  -3.054   3.850 1.00 . A A . 398 ASP HB2  1 1 
       15 17311 1 1 45 ASP HB3  H -24.234  -3.721   2.992 1.00 . A A . 398 ASP HB3  1 1 
       15 17312 1 1 45 ASP N    N -20.965  -4.432   2.517 1.00 . A A . 398 ASP N    1 1 
       15 17313 1 1 45 ASP O    O -23.379  -2.246   1.144 1.00 . A A . 398 ASP O    1 1 
       15 17314 1 1 45 ASP OD1  O -23.677  -6.189   3.870 1.00 . A A . 398 ASP OD1  1 1 
       15 17315 1 1 45 ASP OD2  O -22.858  -4.906   5.456 1.00 . A A . 398 ASP OD2  1 1 
       15 17316 1 1 46 ALA C    C -22.478  -2.035  -1.742 1.00 . A A . 399 ALA C    1 1 
       15 17317 1 1 46 ALA CA   C -21.363  -1.827  -0.718 1.00 . A A . 399 ALA CA   1 1 
       15 17318 1 1 46 ALA CB   C -19.994  -1.798  -1.397 1.00 . A A . 399 ALA CB   1 1 
       15 17319 1 1 46 ALA H    H -20.671  -3.545   0.308 1.00 . A A . 399 ALA H    1 1 
       15 17320 1 1 46 ALA HA   H -21.517  -0.885  -0.210 1.00 . A A . 399 ALA HA   1 1 
       15 17321 1 1 46 ALA HB1  H -19.265  -1.376  -0.720 1.00 . A A . 399 ALA HB1  1 1 
       15 17322 1 1 46 ALA HB2  H -20.046  -1.194  -2.290 1.00 . A A . 399 ALA HB2  1 1 
       15 17323 1 1 46 ALA HB3  H -19.695  -2.805  -1.663 1.00 . A A . 399 ALA HB3  1 1 
       15 17324 1 1 46 ALA N    N -21.402  -2.894   0.276 1.00 . A A . 399 ALA N    1 1 
       15 17325 1 1 46 ALA O    O -23.465  -2.712  -1.454 1.00 . A A . 399 ALA O    1 1 
       15 17326 1 1 47 GLU C    C -23.518  -3.157  -4.211 1.00 . A A . 400 GLU C    1 1 
       15 17327 1 1 47 GLU CA   C -23.322  -1.666  -3.985 1.00 . A A . 400 GLU CA   1 1 
       15 17328 1 1 47 GLU CB   C -22.882  -0.987  -5.286 1.00 . A A . 400 GLU CB   1 1 
       15 17329 1 1 47 GLU CD   C -22.238   1.160  -6.451 1.00 . A A . 400 GLU CD   1 1 
       15 17330 1 1 47 GLU CG   C -22.678   0.515  -5.151 1.00 . A A . 400 GLU CG   1 1 
       15 17331 1 1 47 GLU H    H -21.505  -0.971  -3.136 1.00 . A A . 400 GLU H    1 1 
       15 17332 1 1 47 GLU HA   H -24.249  -1.231  -3.643 1.00 . A A . 400 GLU HA   1 1 
       15 17333 1 1 47 GLU HB2  H -21.951  -1.427  -5.610 1.00 . A A . 400 GLU HB2  1 1 
       15 17334 1 1 47 GLU HB3  H -23.635  -1.160  -6.041 1.00 . A A . 400 GLU HB3  1 1 
       15 17335 1 1 47 GLU HG2  H -23.609   0.965  -4.841 1.00 . A A . 400 GLU HG2  1 1 
       15 17336 1 1 47 GLU HG3  H -21.923   0.697  -4.401 1.00 . A A . 400 GLU HG3  1 1 
       15 17337 1 1 47 GLU N    N -22.317  -1.484  -2.943 1.00 . A A . 400 GLU N    1 1 
       15 17338 1 1 47 GLU O    O -24.628  -3.635  -4.443 1.00 . A A . 400 GLU O    1 1 
       15 17339 1 1 47 GLU OE1  O -23.000   1.087  -7.439 1.00 . A A . 400 GLU OE1  1 1 
       15 17340 1 1 47 GLU OE2  O -21.132   1.740  -6.481 1.00 . A A . 400 GLU OE2  1 1 
       15 17341 1 1 48 ASN C    C -21.072  -5.821  -3.616 1.00 . A A . 401 ASN C    1 1 
       15 17342 1 1 48 ASN CA   C -22.359  -5.323  -4.256 1.00 . A A . 401 ASN CA   1 1 
       15 17343 1 1 48 ASN CB   C -22.388  -5.715  -5.735 1.00 . A A . 401 ASN CB   1 1 
       15 17344 1 1 48 ASN CG   C -23.639  -5.237  -6.440 1.00 . A A . 401 ASN CG   1 1 
       15 17345 1 1 48 ASN H    H -21.572  -3.404  -3.896 1.00 . A A . 401 ASN H    1 1 
       15 17346 1 1 48 ASN HA   H -23.208  -5.751  -3.745 1.00 . A A . 401 ASN HA   1 1 
       15 17347 1 1 48 ASN HB2  H -21.532  -5.283  -6.231 1.00 . A A . 401 ASN HB2  1 1 
       15 17348 1 1 48 ASN HB3  H -22.341  -6.790  -5.815 1.00 . A A . 401 ASN HB3  1 1 
       15 17349 1 1 48 ASN HD21 H -22.608  -3.762  -7.275 1.00 . A A . 401 ASN HD21 1 1 
       15 17350 1 1 48 ASN HD22 H -24.286  -3.834  -7.689 1.00 . A A . 401 ASN HD22 1 1 
       15 17351 1 1 48 ASN N    N -22.406  -3.874  -4.105 1.00 . A A . 401 ASN N    1 1 
       15 17352 1 1 48 ASN ND2  N -23.497  -4.170  -7.213 1.00 . A A . 401 ASN ND2  1 1 
       15 17353 1 1 48 ASN O    O -20.419  -6.735  -4.122 1.00 . A A . 401 ASN O    1 1 
       15 17354 1 1 48 ASN OD1  O -24.720  -5.799  -6.268 1.00 . A A . 401 ASN OD1  1 1 
       15 17355 1 1 49 LYS C    C -18.279  -5.039  -2.613 1.00 . A A . 402 LYS C    1 1 
       15 17356 1 1 49 LYS CA   C -19.479  -5.477  -1.781 1.00 . A A . 402 LYS CA   1 1 
       15 17357 1 1 49 LYS CB   C -19.389  -6.978  -1.476 1.00 . A A . 402 LYS CB   1 1 
       15 17358 1 1 49 LYS CD   C -20.764  -6.980   0.638 1.00 . A A . 402 LYS CD   1 1 
       15 17359 1 1 49 LYS CE   C -19.648  -7.462   1.552 1.00 . A A . 402 LYS CE   1 1 
       15 17360 1 1 49 LYS CG   C -20.616  -7.538  -0.770 1.00 . A A . 402 LYS CG   1 1 
       15 17361 1 1 49 LYS H    H -21.273  -4.432  -2.198 1.00 . A A . 402 LYS H    1 1 
       15 17362 1 1 49 LYS HA   H -19.489  -4.921  -0.854 1.00 . A A . 402 LYS HA   1 1 
       15 17363 1 1 49 LYS HB2  H -19.262  -7.514  -2.404 1.00 . A A . 402 LYS HB2  1 1 
       15 17364 1 1 49 LYS HB3  H -18.529  -7.153  -0.849 1.00 . A A . 402 LYS HB3  1 1 
       15 17365 1 1 49 LYS HD2  H -20.736  -5.902   0.592 1.00 . A A . 402 LYS HD2  1 1 
       15 17366 1 1 49 LYS HD3  H -21.713  -7.300   1.042 1.00 . A A . 402 LYS HD3  1 1 
       15 17367 1 1 49 LYS HE2  H -18.701  -7.146   1.140 1.00 . A A . 402 LYS HE2  1 1 
       15 17368 1 1 49 LYS HE3  H -19.781  -7.018   2.527 1.00 . A A . 402 LYS HE3  1 1 
       15 17369 1 1 49 LYS HG2  H -21.495  -7.280  -1.340 1.00 . A A . 402 LYS HG2  1 1 
       15 17370 1 1 49 LYS HG3  H -20.525  -8.613  -0.712 1.00 . A A . 402 LYS HG3  1 1 
       15 17371 1 1 49 LYS HZ1  H -20.390  -9.245   2.351 1.00 . A A . 402 LYS HZ1  1 1 
       15 17372 1 1 49 LYS HZ2  H -18.724  -9.267   2.056 1.00 . A A . 402 LYS HZ2  1 1 
       15 17373 1 1 49 LYS HZ3  H -19.812  -9.392   0.767 1.00 . A A . 402 LYS HZ3  1 1 
       15 17374 1 1 49 LYS N    N -20.707  -5.168  -2.512 1.00 . A A . 402 LYS N    1 1 
       15 17375 1 1 49 LYS NZ   N -19.644  -8.945   1.692 1.00 . A A . 402 LYS NZ   1 1 
       15 17376 1 1 49 LYS O    O -18.059  -5.565  -3.704 1.00 . A A . 402 LYS O    1 1 
       15 17377 1 1 50 LYS C    C -15.450  -2.655  -2.072 1.00 . A A . 403 LYS C    1 1 
       15 17378 1 1 50 LYS CA   C -16.356  -3.586  -2.877 1.00 . A A . 403 LYS CA   1 1 
       15 17379 1 1 50 LYS CB   C -16.825  -2.872  -4.148 1.00 . A A . 403 LYS CB   1 1 
       15 17380 1 1 50 LYS CD   C -18.152  -0.987  -5.165 1.00 . A A . 403 LYS CD   1 1 
       15 17381 1 1 50 LYS CE   C -16.961  -0.355  -5.868 1.00 . A A . 403 LYS CE   1 1 
       15 17382 1 1 50 LYS CG   C -17.740  -1.687  -3.879 1.00 . A A . 403 LYS CG   1 1 
       15 17383 1 1 50 LYS H    H -17.726  -3.662  -1.247 1.00 . A A . 403 LYS H    1 1 
       15 17384 1 1 50 LYS HA   H -15.788  -4.447  -3.164 1.00 . A A . 403 LYS HA   1 1 
       15 17385 1 1 50 LYS HB2  H -15.960  -2.516  -4.689 1.00 . A A . 403 LYS HB2  1 1 
       15 17386 1 1 50 LYS HB3  H -17.359  -3.578  -4.767 1.00 . A A . 403 LYS HB3  1 1 
       15 17387 1 1 50 LYS HD2  H -18.606  -1.709  -5.826 1.00 . A A . 403 LYS HD2  1 1 
       15 17388 1 1 50 LYS HD3  H -18.871  -0.215  -4.926 1.00 . A A . 403 LYS HD3  1 1 
       15 17389 1 1 50 LYS HE2  H -16.492   0.346  -5.193 1.00 . A A . 403 LYS HE2  1 1 
       15 17390 1 1 50 LYS HE3  H -16.258  -1.131  -6.129 1.00 . A A . 403 LYS HE3  1 1 
       15 17391 1 1 50 LYS HG2  H -18.627  -2.039  -3.375 1.00 . A A . 403 LYS HG2  1 1 
       15 17392 1 1 50 LYS HG3  H -17.220  -0.981  -3.247 1.00 . A A . 403 LYS HG3  1 1 
       15 17393 1 1 50 LYS HZ1  H -18.390   0.562  -7.087 1.00 . A A . 403 LYS HZ1  1 1 
       15 17394 1 1 50 LYS HZ2  H -17.153  -0.211  -7.943 1.00 . A A . 403 LYS HZ2  1 1 
       15 17395 1 1 50 LYS HZ3  H -16.854   1.268  -7.179 1.00 . A A . 403 LYS HZ3  1 1 
       15 17396 1 1 50 LYS N    N -17.509  -4.065  -2.118 1.00 . A A . 403 LYS N    1 1 
       15 17397 1 1 50 LYS NZ   N -17.368   0.366  -7.105 1.00 . A A . 403 LYS NZ   1 1 
       15 17398 1 1 50 LYS O    O -15.905  -1.928  -1.195 1.00 . A A . 403 LYS O    1 1 
       15 17399 1 1 51 CYS C    C -13.311  -0.380  -2.191 1.00 . A A . 404 CYS C    1 1 
       15 17400 1 1 51 CYS CA   C -13.163  -1.836  -1.742 1.00 . A A . 404 CYS CA   1 1 
       15 17401 1 1 51 CYS CB   C -11.752  -2.342  -2.067 1.00 . A A . 404 CYS CB   1 1 
       15 17402 1 1 51 CYS H    H -13.867  -3.277  -3.122 1.00 . A A . 404 CYS H    1 1 
       15 17403 1 1 51 CYS HA   H -13.325  -1.896  -0.677 1.00 . A A . 404 CYS HA   1 1 
       15 17404 1 1 51 CYS HB2  H -11.626  -3.329  -1.653 1.00 . A A . 404 CYS HB2  1 1 
       15 17405 1 1 51 CYS HB3  H -11.640  -2.397  -3.140 1.00 . A A . 404 CYS HB3  1 1 
       15 17406 1 1 51 CYS N    N -14.158  -2.681  -2.402 1.00 . A A . 404 CYS N    1 1 
       15 17407 1 1 51 CYS O    O -13.490  -0.106  -3.378 1.00 . A A . 404 CYS O    1 1 
       15 17408 1 1 51 CYS SG   S -10.403  -1.297  -1.422 1.00 . A A . 404 CYS SG   1 1 
       15 17409 1 1 52 THR C    C -12.338   2.810  -0.805 1.00 . A A . 405 THR C    1 1 
       15 17410 1 1 52 THR CA   C -13.380   1.971  -1.545 1.00 . A A . 405 THR CA   1 1 
       15 17411 1 1 52 THR CB   C -14.787   2.488  -1.189 1.00 . A A . 405 THR CB   1 1 
       15 17412 1 1 52 THR CG2  C -15.852   1.785  -2.020 1.00 . A A . 405 THR CG2  1 1 
       15 17413 1 1 52 THR H    H -13.109   0.274  -0.310 1.00 . A A . 405 THR H    1 1 
       15 17414 1 1 52 THR HA   H -13.235   2.095  -2.609 1.00 . A A . 405 THR HA   1 1 
       15 17415 1 1 52 THR HB   H -14.829   3.547  -1.400 1.00 . A A . 405 THR HB   1 1 
       15 17416 1 1 52 THR HG1  H -15.958   2.518   0.399 1.00 . A A . 405 THR HG1  1 1 
       15 17417 1 1 52 THR HG21 H -15.829   2.165  -3.030 1.00 . A A . 405 THR HG21 1 1 
       15 17418 1 1 52 THR HG22 H -16.825   1.968  -1.587 1.00 . A A . 405 THR HG22 1 1 
       15 17419 1 1 52 THR HG23 H -15.656   0.722  -2.029 1.00 . A A . 405 THR HG23 1 1 
       15 17420 1 1 52 THR N    N -13.245   0.549  -1.239 1.00 . A A . 405 THR N    1 1 
       15 17421 1 1 52 THR O    O -11.969   2.503   0.329 1.00 . A A . 405 THR O    1 1 
       15 17422 1 1 52 THR OG1  O -15.048   2.279   0.204 1.00 . A A . 405 THR OG1  1 1 
       15 17423 1 1 53 LEU C    C -11.466   5.590   0.239 1.00 . A A . 406 LEU C    1 1 
       15 17424 1 1 53 LEU CA   C -10.868   4.764  -0.889 1.00 . A A . 406 LEU CA   1 1 
       15 17425 1 1 53 LEU CB   C -10.295   5.680  -1.975 1.00 . A A . 406 LEU CB   1 1 
       15 17426 1 1 53 LEU CD1  C  -9.368   7.718  -0.815 1.00 . A A . 406 LEU CD1  1 1 
       15 17427 1 1 53 LEU CD2  C  -8.057   5.594  -0.825 1.00 . A A . 406 LEU CD2  1 1 
       15 17428 1 1 53 LEU CG   C  -9.029   6.466  -1.604 1.00 . A A . 406 LEU CG   1 1 
       15 17429 1 1 53 LEU H    H -12.201   4.055  -2.363 1.00 . A A . 406 LEU H    1 1 
       15 17430 1 1 53 LEU HA   H -10.069   4.158  -0.489 1.00 . A A . 406 LEU HA   1 1 
       15 17431 1 1 53 LEU HB2  H -10.071   5.076  -2.840 1.00 . A A . 406 LEU HB2  1 1 
       15 17432 1 1 53 LEU HB3  H -11.060   6.392  -2.249 1.00 . A A . 406 LEU HB3  1 1 
       15 17433 1 1 53 LEU HD11 H  -9.533   7.458   0.220 1.00 . A A . 406 LEU HD11 1 1 
       15 17434 1 1 53 LEU HD12 H -10.261   8.166  -1.223 1.00 . A A . 406 LEU HD12 1 1 
       15 17435 1 1 53 LEU HD13 H  -8.547   8.416  -0.886 1.00 . A A . 406 LEU HD13 1 1 
       15 17436 1 1 53 LEU HD21 H  -8.572   5.133   0.004 1.00 . A A . 406 LEU HD21 1 1 
       15 17437 1 1 53 LEU HD22 H  -7.243   6.201  -0.450 1.00 . A A . 406 LEU HD22 1 1 
       15 17438 1 1 53 LEU HD23 H  -7.663   4.826  -1.475 1.00 . A A . 406 LEU HD23 1 1 
       15 17439 1 1 53 LEU HG   H  -8.537   6.774  -2.509 1.00 . A A . 406 LEU HG   1 1 
       15 17440 1 1 53 LEU N    N -11.867   3.870  -1.464 1.00 . A A . 406 LEU N    1 1 
       15 17441 1 1 53 LEU O    O -12.619   6.015   0.172 1.00 . A A . 406 LEU O    1 1 
       15 17442 1 1 54 ASP C    C -10.352   7.914   2.496 1.00 . A A . 407 ASP C    1 1 
       15 17443 1 1 54 ASP CA   C -11.105   6.590   2.424 1.00 . A A . 407 ASP CA   1 1 
       15 17444 1 1 54 ASP CB   C -10.899   5.792   3.712 1.00 . A A . 407 ASP CB   1 1 
       15 17445 1 1 54 ASP CG   C -11.436   6.514   4.932 1.00 . A A . 407 ASP CG   1 1 
       15 17446 1 1 54 ASP H    H  -9.760   5.447   1.252 1.00 . A A . 407 ASP H    1 1 
       15 17447 1 1 54 ASP HA   H -12.158   6.797   2.303 1.00 . A A . 407 ASP HA   1 1 
       15 17448 1 1 54 ASP HB2  H -11.409   4.843   3.626 1.00 . A A . 407 ASP HB2  1 1 
       15 17449 1 1 54 ASP HB3  H  -9.843   5.615   3.855 1.00 . A A . 407 ASP HB3  1 1 
       15 17450 1 1 54 ASP N    N -10.668   5.813   1.270 1.00 . A A . 407 ASP N    1 1 
       15 17451 1 1 54 ASP O    O  -9.134   7.955   2.335 1.00 . A A . 407 ASP O    1 1 
       15 17452 1 1 54 ASP OD1  O -12.646   6.823   4.953 1.00 . A A . 407 ASP OD1  1 1 
       15 17453 1 1 54 ASP OD2  O -10.649   6.768   5.866 1.00 . A A . 407 ASP OD2  1 1 
       15 17454 1 1 55 LYS C    C  -9.587  10.453   4.035 1.00 . A A . 408 LYS C    1 1 
       15 17455 1 1 55 LYS CA   C -10.496  10.326   2.816 1.00 . A A . 408 LYS CA   1 1 
       15 17456 1 1 55 LYS CB   C -11.596  11.388   2.878 1.00 . A A . 408 LYS CB   1 1 
       15 17457 1 1 55 LYS CD   C -13.640  12.398   1.821 1.00 . A A . 408 LYS CD   1 1 
       15 17458 1 1 55 LYS CE   C -14.573  12.382   0.621 1.00 . A A . 408 LYS CE   1 1 
       15 17459 1 1 55 LYS CG   C -12.529  11.369   1.678 1.00 . A A . 408 LYS CG   1 1 
       15 17460 1 1 55 LYS H    H -12.057   8.895   2.845 1.00 . A A . 408 LYS H    1 1 
       15 17461 1 1 55 LYS HA   H  -9.908  10.484   1.926 1.00 . A A . 408 LYS HA   1 1 
       15 17462 1 1 55 LYS HB2  H -12.186  11.226   3.768 1.00 . A A . 408 LYS HB2  1 1 
       15 17463 1 1 55 LYS HB3  H -11.136  12.363   2.934 1.00 . A A . 408 LYS HB3  1 1 
       15 17464 1 1 55 LYS HD2  H -14.210  12.176   2.710 1.00 . A A . 408 LYS HD2  1 1 
       15 17465 1 1 55 LYS HD3  H -13.199  13.381   1.909 1.00 . A A . 408 LYS HD3  1 1 
       15 17466 1 1 55 LYS HE2  H -15.342  13.126   0.769 1.00 . A A . 408 LYS HE2  1 1 
       15 17467 1 1 55 LYS HE3  H -14.005  12.623  -0.265 1.00 . A A . 408 LYS HE3  1 1 
       15 17468 1 1 55 LYS HG2  H -11.959  11.592   0.789 1.00 . A A . 408 LYS HG2  1 1 
       15 17469 1 1 55 LYS HG3  H -12.968  10.386   1.590 1.00 . A A . 408 LYS HG3  1 1 
       15 17470 1 1 55 LYS HZ1  H -14.651  10.466  -0.209 1.00 . A A . 408 LYS HZ1  1 1 
       15 17471 1 1 55 LYS HZ2  H -16.170  11.170   0.032 1.00 . A A . 408 LYS HZ2  1 1 
       15 17472 1 1 55 LYS HZ3  H -15.301  10.564   1.351 1.00 . A A . 408 LYS HZ3  1 1 
       15 17473 1 1 55 LYS N    N -11.089   8.994   2.731 1.00 . A A . 408 LYS N    1 1 
       15 17474 1 1 55 LYS NZ   N -15.219  11.052   0.436 1.00 . A A . 408 LYS NZ   1 1 
       15 17475 1 1 55 LYS O    O  -8.485  10.993   3.945 1.00 . A A . 408 LYS O    1 1 
       15 17476 1 1 56 GLU C    C  -8.006   9.220   6.324 1.00 . A A . 409 GLU C    1 1 
       15 17477 1 1 56 GLU CA   C  -9.299  10.026   6.419 1.00 . A A . 409 GLU CA   1 1 
       15 17478 1 1 56 GLU CB   C -10.145   9.507   7.583 1.00 . A A . 409 GLU CB   1 1 
       15 17479 1 1 56 GLU CD   C -12.247   9.761   8.963 1.00 . A A . 409 GLU CD   1 1 
       15 17480 1 1 56 GLU CG   C -11.430  10.291   7.800 1.00 . A A . 409 GLU CG   1 1 
       15 17481 1 1 56 GLU H    H -10.951   9.549   5.183 1.00 . A A . 409 GLU H    1 1 
       15 17482 1 1 56 GLU HA   H  -9.051  11.060   6.601 1.00 . A A . 409 GLU HA   1 1 
       15 17483 1 1 56 GLU HB2  H -10.404   8.477   7.392 1.00 . A A . 409 GLU HB2  1 1 
       15 17484 1 1 56 GLU HB3  H  -9.560   9.560   8.489 1.00 . A A . 409 GLU HB3  1 1 
       15 17485 1 1 56 GLU HG2  H -11.179  11.322   7.997 1.00 . A A . 409 GLU HG2  1 1 
       15 17486 1 1 56 GLU HG3  H -12.028  10.231   6.902 1.00 . A A . 409 GLU HG3  1 1 
       15 17487 1 1 56 GLU N    N -10.061   9.961   5.175 1.00 . A A . 409 GLU N    1 1 
       15 17488 1 1 56 GLU O    O  -6.943   9.680   6.738 1.00 . A A . 409 GLU O    1 1 
       15 17489 1 1 56 GLU OE1  O -11.817   8.768   9.589 1.00 . A A . 409 GLU OE1  1 1 
       15 17490 1 1 56 GLU OE2  O -13.318  10.337   9.248 1.00 . A A . 409 GLU OE2  1 1 
       15 17491 1 1 57 GLU C    C  -5.967   7.688   4.611 1.00 . A A . 410 GLU C    1 1 
       15 17492 1 1 57 GLU CA   C  -6.945   7.143   5.649 1.00 . A A . 410 GLU CA   1 1 
       15 17493 1 1 57 GLU CB   C  -7.389   5.731   5.260 1.00 . A A . 410 GLU CB   1 1 
       15 17494 1 1 57 GLU CD   C  -5.634   4.516   6.610 1.00 . A A . 410 GLU CD   1 1 
       15 17495 1 1 57 GLU CG   C  -6.256   4.720   5.242 1.00 . A A . 410 GLU CG   1 1 
       15 17496 1 1 57 GLU H    H  -8.980   7.695   5.480 1.00 . A A . 410 GLU H    1 1 
       15 17497 1 1 57 GLU HA   H  -6.448   7.101   6.607 1.00 . A A . 410 GLU HA   1 1 
       15 17498 1 1 57 GLU HB2  H  -8.131   5.392   5.968 1.00 . A A . 410 GLU HB2  1 1 
       15 17499 1 1 57 GLU HB3  H  -7.831   5.762   4.275 1.00 . A A . 410 GLU HB3  1 1 
       15 17500 1 1 57 GLU HG2  H  -6.639   3.773   4.892 1.00 . A A . 410 GLU HG2  1 1 
       15 17501 1 1 57 GLU HG3  H  -5.490   5.069   4.564 1.00 . A A . 410 GLU HG3  1 1 
       15 17502 1 1 57 GLU N    N  -8.106   8.013   5.787 1.00 . A A . 410 GLU N    1 1 
       15 17503 1 1 57 GLU O    O  -4.755   7.683   4.823 1.00 . A A . 410 GLU O    1 1 
       15 17504 1 1 57 GLU OE1  O  -6.366   4.119   7.540 1.00 . A A . 410 GLU OE1  1 1 
       15 17505 1 1 57 GLU OE2  O  -4.416   4.751   6.749 1.00 . A A . 410 GLU OE2  1 1 
       15 17506 1 1 58 ALA C    C  -4.906   9.928   2.845 1.00 . A A . 411 ALA C    1 1 
       15 17507 1 1 58 ALA CA   C  -5.681   8.689   2.406 1.00 . A A . 411 ALA CA   1 1 
       15 17508 1 1 58 ALA CB   C  -6.544   9.013   1.197 1.00 . A A . 411 ALA CB   1 1 
       15 17509 1 1 58 ALA H    H  -7.476   8.119   3.374 1.00 . A A . 411 ALA H    1 1 
       15 17510 1 1 58 ALA HA   H  -4.975   7.926   2.115 1.00 . A A . 411 ALA HA   1 1 
       15 17511 1 1 58 ALA HB1  H  -6.848  10.048   1.238 1.00 . A A . 411 ALA HB1  1 1 
       15 17512 1 1 58 ALA HB2  H  -7.420   8.380   1.200 1.00 . A A . 411 ALA HB2  1 1 
       15 17513 1 1 58 ALA HB3  H  -5.978   8.839   0.293 1.00 . A A . 411 ALA HB3  1 1 
       15 17514 1 1 58 ALA N    N  -6.504   8.150   3.486 1.00 . A A . 411 ALA N    1 1 
       15 17515 1 1 58 ALA O    O  -3.724  10.064   2.536 1.00 . A A . 411 ALA O    1 1 
       15 17516 1 1 59 LYS C    C  -3.793  11.750   4.981 1.00 . A A . 412 LYS C    1 1 
       15 17517 1 1 59 LYS CA   C  -4.932  12.057   4.013 1.00 . A A . 412 LYS CA   1 1 
       15 17518 1 1 59 LYS CB   C  -5.953  12.993   4.666 1.00 . A A . 412 LYS CB   1 1 
       15 17519 1 1 59 LYS CD   C  -7.640  13.377   6.490 1.00 . A A . 412 LYS CD   1 1 
       15 17520 1 1 59 LYS CE   C  -7.002  14.681   6.940 1.00 . A A . 412 LYS CE   1 1 
       15 17521 1 1 59 LYS CG   C  -6.610  12.420   5.910 1.00 . A A . 412 LYS CG   1 1 
       15 17522 1 1 59 LYS H    H  -6.518  10.677   3.762 1.00 . A A . 412 LYS H    1 1 
       15 17523 1 1 59 LYS HA   H  -4.519  12.551   3.145 1.00 . A A . 412 LYS HA   1 1 
       15 17524 1 1 59 LYS HB2  H  -5.456  13.912   4.941 1.00 . A A . 412 LYS HB2  1 1 
       15 17525 1 1 59 LYS HB3  H  -6.727  13.216   3.947 1.00 . A A . 412 LYS HB3  1 1 
       15 17526 1 1 59 LYS HD2  H  -8.381  13.593   5.734 1.00 . A A . 412 LYS HD2  1 1 
       15 17527 1 1 59 LYS HD3  H  -8.115  12.907   7.338 1.00 . A A . 412 LYS HD3  1 1 
       15 17528 1 1 59 LYS HE2  H  -6.531  15.150   6.089 1.00 . A A . 412 LYS HE2  1 1 
       15 17529 1 1 59 LYS HE3  H  -7.774  15.332   7.326 1.00 . A A . 412 LYS HE3  1 1 
       15 17530 1 1 59 LYS HG2  H  -7.100  11.493   5.652 1.00 . A A . 412 LYS HG2  1 1 
       15 17531 1 1 59 LYS HG3  H  -5.848  12.231   6.652 1.00 . A A . 412 LYS HG3  1 1 
       15 17532 1 1 59 LYS HZ1  H  -5.025  14.595   7.606 1.00 . A A . 412 LYS HZ1  1 1 
       15 17533 1 1 59 LYS HZ2  H  -6.053  13.494   8.372 1.00 . A A . 412 LYS HZ2  1 1 
       15 17534 1 1 59 LYS HZ3  H  -6.120  15.134   8.778 1.00 . A A . 412 LYS HZ3  1 1 
       15 17535 1 1 59 LYS N    N  -5.574  10.832   3.552 1.00 . A A . 412 LYS N    1 1 
       15 17536 1 1 59 LYS NZ   N  -5.978  14.461   7.997 1.00 . A A . 412 LYS NZ   1 1 
       15 17537 1 1 59 LYS O    O  -2.734  12.375   4.920 1.00 . A A . 412 LYS O    1 1 
       15 17538 1 1 60 LYS C    C  -1.758   9.827   6.140 1.00 . A A . 413 LYS C    1 1 
       15 17539 1 1 60 LYS CA   C  -2.988  10.400   6.839 1.00 . A A . 413 LYS CA   1 1 
       15 17540 1 1 60 LYS CB   C  -3.545   9.387   7.842 1.00 . A A . 413 LYS CB   1 1 
       15 17541 1 1 60 LYS CD   C  -5.134   8.934   9.738 1.00 . A A . 413 LYS CD   1 1 
       15 17542 1 1 60 LYS CE   C  -6.175   9.535  10.669 1.00 . A A . 413 LYS CE   1 1 
       15 17543 1 1 60 LYS CG   C  -4.645   9.955   8.724 1.00 . A A . 413 LYS CG   1 1 
       15 17544 1 1 60 LYS H    H  -4.872  10.315   5.871 1.00 . A A . 413 LYS H    1 1 
       15 17545 1 1 60 LYS HA   H  -2.694  11.292   7.373 1.00 . A A . 413 LYS HA   1 1 
       15 17546 1 1 60 LYS HB2  H  -3.946   8.544   7.300 1.00 . A A . 413 LYS HB2  1 1 
       15 17547 1 1 60 LYS HB3  H  -2.742   9.048   8.479 1.00 . A A . 413 LYS HB3  1 1 
       15 17548 1 1 60 LYS HD2  H  -5.573   8.100   9.213 1.00 . A A . 413 LYS HD2  1 1 
       15 17549 1 1 60 LYS HD3  H  -4.293   8.592  10.324 1.00 . A A . 413 LYS HD3  1 1 
       15 17550 1 1 60 LYS HE2  H  -5.730  10.363  11.200 1.00 . A A . 413 LYS HE2  1 1 
       15 17551 1 1 60 LYS HE3  H  -7.005   9.893  10.076 1.00 . A A . 413 LYS HE3  1 1 
       15 17552 1 1 60 LYS HG2  H  -4.263  10.816   9.252 1.00 . A A . 413 LYS HG2  1 1 
       15 17553 1 1 60 LYS HG3  H  -5.474  10.254   8.099 1.00 . A A . 413 LYS HG3  1 1 
       15 17554 1 1 60 LYS HZ1  H  -6.430   8.840  12.622 1.00 . A A . 413 LYS HZ1  1 1 
       15 17555 1 1 60 LYS HZ2  H  -6.256   7.609  11.475 1.00 . A A . 413 LYS HZ2  1 1 
       15 17556 1 1 60 LYS HZ3  H  -7.713   8.459  11.586 1.00 . A A . 413 LYS HZ3  1 1 
       15 17557 1 1 60 LYS N    N  -4.009  10.783   5.869 1.00 . A A . 413 LYS N    1 1 
       15 17558 1 1 60 LYS NZ   N  -6.678   8.542  11.657 1.00 . A A . 413 LYS NZ   1 1 
       15 17559 1 1 60 LYS O    O  -0.627  10.185   6.467 1.00 . A A . 413 LYS O    1 1 
       15 17560 1 1 61 VAL C    C  -0.148   9.382   3.606 1.00 . A A . 414 VAL C    1 1 
       15 17561 1 1 61 VAL CA   C  -0.889   8.332   4.427 1.00 . A A . 414 VAL CA   1 1 
       15 17562 1 1 61 VAL CB   C  -1.397   7.223   3.485 1.00 . A A . 414 VAL CB   1 1 
       15 17563 1 1 61 VAL CG1  C  -0.244   6.606   2.706 1.00 . A A . 414 VAL CG1  1 1 
       15 17564 1 1 61 VAL CG2  C  -2.148   6.157   4.270 1.00 . A A . 414 VAL CG2  1 1 
       15 17565 1 1 61 VAL H    H  -2.908   8.699   4.953 1.00 . A A . 414 VAL H    1 1 
       15 17566 1 1 61 VAL HA   H  -0.205   7.890   5.135 1.00 . A A . 414 VAL HA   1 1 
       15 17567 1 1 61 VAL HB   H  -2.082   7.666   2.777 1.00 . A A . 414 VAL HB   1 1 
       15 17568 1 1 61 VAL HG11 H  -0.463   5.569   2.498 1.00 . A A . 414 VAL HG11 1 1 
       15 17569 1 1 61 VAL HG12 H   0.661   6.670   3.292 1.00 . A A . 414 VAL HG12 1 1 
       15 17570 1 1 61 VAL HG13 H  -0.109   7.139   1.777 1.00 . A A . 414 VAL HG13 1 1 
       15 17571 1 1 61 VAL HG21 H  -3.201   6.214   4.037 1.00 . A A . 414 VAL HG21 1 1 
       15 17572 1 1 61 VAL HG22 H  -2.003   6.319   5.327 1.00 . A A . 414 VAL HG22 1 1 
       15 17573 1 1 61 VAL HG23 H  -1.772   5.181   4.001 1.00 . A A . 414 VAL HG23 1 1 
       15 17574 1 1 61 VAL N    N  -1.984   8.942   5.173 1.00 . A A . 414 VAL N    1 1 
       15 17575 1 1 61 VAL O    O   1.082   9.412   3.575 1.00 . A A . 414 VAL O    1 1 
       15 17576 1 1 62 ALA C    C   0.424  12.307   2.967 1.00 . A A . 415 ALA C    1 1 
       15 17577 1 1 62 ALA CA   C  -0.353  11.306   2.122 1.00 . A A . 415 ALA CA   1 1 
       15 17578 1 1 62 ALA CB   C  -1.460  12.016   1.359 1.00 . A A . 415 ALA CB   1 1 
       15 17579 1 1 62 ALA H    H  -1.887  10.162   3.018 1.00 . A A . 415 ALA H    1 1 
       15 17580 1 1 62 ALA HA   H   0.317  10.856   1.404 1.00 . A A . 415 ALA HA   1 1 
       15 17581 1 1 62 ALA HB1  H  -2.230  11.306   1.097 1.00 . A A . 415 ALA HB1  1 1 
       15 17582 1 1 62 ALA HB2  H  -1.054  12.454   0.459 1.00 . A A . 415 ALA HB2  1 1 
       15 17583 1 1 62 ALA HB3  H  -1.882  12.794   1.979 1.00 . A A . 415 ALA HB3  1 1 
       15 17584 1 1 62 ALA N    N  -0.914  10.243   2.946 1.00 . A A . 415 ALA N    1 1 
       15 17585 1 1 62 ALA O    O   1.321  12.988   2.469 1.00 . A A . 415 ALA O    1 1 
       15 17586 1 1 63 ASP C    C   2.220  13.241   5.075 1.00 . A A . 416 ASP C    1 1 
       15 17587 1 1 63 ASP CA   C   0.706  13.330   5.165 1.00 . A A . 416 ASP CA   1 1 
       15 17588 1 1 63 ASP CB   C   0.246  13.072   6.602 1.00 . A A . 416 ASP CB   1 1 
       15 17589 1 1 63 ASP CG   C   0.898  14.013   7.598 1.00 . A A . 416 ASP CG   1 1 
       15 17590 1 1 63 ASP H    H  -0.675  11.835   4.570 1.00 . A A . 416 ASP H    1 1 
       15 17591 1 1 63 ASP HA   H   0.413  14.313   4.876 1.00 . A A . 416 ASP HA   1 1 
       15 17592 1 1 63 ASP HB2  H  -0.824  13.203   6.661 1.00 . A A . 416 ASP HB2  1 1 
       15 17593 1 1 63 ASP HB3  H   0.497  12.058   6.876 1.00 . A A . 416 ASP HB3  1 1 
       15 17594 1 1 63 ASP N    N   0.058  12.400   4.243 1.00 . A A . 416 ASP N    1 1 
       15 17595 1 1 63 ASP O    O   2.930  14.220   5.304 1.00 . A A . 416 ASP O    1 1 
       15 17596 1 1 63 ASP OD1  O   0.714  15.241   7.465 1.00 . A A . 416 ASP OD1  1 1 
       15 17597 1 1 63 ASP OD2  O   1.593  13.521   8.512 1.00 . A A . 416 ASP OD2  1 1 
       15 17598 1 1 64 GLU C    C   4.393  10.855   3.443 1.00 . A A . 417 GLU C    1 1 
       15 17599 1 1 64 GLU CA   C   4.124  11.813   4.598 1.00 . A A . 417 GLU CA   1 1 
       15 17600 1 1 64 GLU CB   C   4.683  11.227   5.897 1.00 . A A . 417 GLU CB   1 1 
       15 17601 1 1 64 GLU CD   C   5.180  13.410   7.084 1.00 . A A . 417 GLU CD   1 1 
       15 17602 1 1 64 GLU CG   C   4.425  12.094   7.119 1.00 . A A . 417 GLU CG   1 1 
       15 17603 1 1 64 GLU H    H   2.062  11.342   4.566 1.00 . A A . 417 GLU H    1 1 
       15 17604 1 1 64 GLU HA   H   4.611  12.754   4.396 1.00 . A A . 417 GLU HA   1 1 
       15 17605 1 1 64 GLU HB2  H   4.231  10.261   6.066 1.00 . A A . 417 GLU HB2  1 1 
       15 17606 1 1 64 GLU HB3  H   5.750  11.101   5.790 1.00 . A A . 417 GLU HB3  1 1 
       15 17607 1 1 64 GLU HG2  H   3.368  12.308   7.173 1.00 . A A . 417 GLU HG2  1 1 
       15 17608 1 1 64 GLU HG3  H   4.724  11.547   7.999 1.00 . A A . 417 GLU HG3  1 1 
       15 17609 1 1 64 GLU N    N   2.694  12.062   4.735 1.00 . A A . 417 GLU N    1 1 
       15 17610 1 1 64 GLU O    O   5.453  10.232   3.375 1.00 . A A . 417 GLU O    1 1 
       15 17611 1 1 64 GLU OE1  O   5.937  13.638   6.116 1.00 . A A . 417 GLU OE1  1 1 
       15 17612 1 1 64 GLU OE2  O   5.016  14.212   8.027 1.00 . A A . 417 GLU OE2  1 1 
       15 17613 1 1 65 THR C    C   4.080   8.509   1.754 1.00 . A A . 418 THR C    1 1 
       15 17614 1 1 65 THR CA   C   3.531   9.879   1.372 1.00 . A A . 418 THR CA   1 1 
       15 17615 1 1 65 THR CB   C   4.431  10.498   0.286 1.00 . A A . 418 THR CB   1 1 
       15 17616 1 1 65 THR CG2  C   3.859  11.820  -0.203 1.00 . A A . 418 THR CG2  1 1 
       15 17617 1 1 65 THR H    H   2.606  11.283   2.655 1.00 . A A . 418 THR H    1 1 
       15 17618 1 1 65 THR HA   H   2.541   9.754   0.958 1.00 . A A . 418 THR HA   1 1 
       15 17619 1 1 65 THR HB   H   4.484   9.816  -0.551 1.00 . A A . 418 THR HB   1 1 
       15 17620 1 1 65 THR HG1  H   6.375  10.761   0.072 1.00 . A A . 418 THR HG1  1 1 
       15 17621 1 1 65 THR HG21 H   4.087  12.597   0.512 1.00 . A A . 418 THR HG21 1 1 
       15 17622 1 1 65 THR HG22 H   2.788  11.730  -0.307 1.00 . A A . 418 THR HG22 1 1 
       15 17623 1 1 65 THR HG23 H   4.294  12.070  -1.158 1.00 . A A . 418 THR HG23 1 1 
       15 17624 1 1 65 THR N    N   3.421  10.753   2.536 1.00 . A A . 418 THR N    1 1 
       15 17625 1 1 65 THR O    O   4.821   7.891   0.989 1.00 . A A . 418 THR O    1 1 
       15 17626 1 1 65 THR OG1  O   5.752  10.708   0.800 1.00 . A A . 418 THR OG1  1 1 
       15 17627 1 1 66 ALA C    C   3.565   6.427   4.801 1.00 . A A . 419 ALA C    1 1 
       15 17628 1 1 66 ALA CA   C   4.167   6.744   3.436 1.00 . A A . 419 ALA CA   1 1 
       15 17629 1 1 66 ALA CB   C   5.686   6.722   3.522 1.00 . A A . 419 ALA CB   1 1 
       15 17630 1 1 66 ALA H    H   3.119   8.582   3.507 1.00 . A A . 419 ALA H    1 1 
       15 17631 1 1 66 ALA HA   H   3.857   5.988   2.729 1.00 . A A . 419 ALA HA   1 1 
       15 17632 1 1 66 ALA HB1  H   5.990   6.130   4.373 1.00 . A A . 419 ALA HB1  1 1 
       15 17633 1 1 66 ALA HB2  H   6.053   7.732   3.636 1.00 . A A . 419 ALA HB2  1 1 
       15 17634 1 1 66 ALA HB3  H   6.092   6.292   2.618 1.00 . A A . 419 ALA HB3  1 1 
       15 17635 1 1 66 ALA N    N   3.710   8.040   2.945 1.00 . A A . 419 ALA N    1 1 
       15 17636 1 1 66 ALA O    O   2.981   5.361   4.999 1.00 . A A . 419 ALA O    1 1 
       15 17637 1 1 67 LYS C    C   3.634   5.867   7.684 1.00 . A A . 420 LYS C    1 1 
       15 17638 1 1 67 LYS CA   C   3.194   7.201   7.083 1.00 . A A . 420 LYS CA   1 1 
       15 17639 1 1 67 LYS CB   C   1.671   7.303   7.073 1.00 . A A . 420 LYS CB   1 1 
       15 17640 1 1 67 LYS CD   C  -0.428   7.646   8.413 1.00 . A A . 420 LYS CD   1 1 
       15 17641 1 1 67 LYS CE   C  -1.040   6.325   7.971 1.00 . A A . 420 LYS CE   1 1 
       15 17642 1 1 67 LYS CG   C   1.091   7.578   8.443 1.00 . A A . 420 LYS CG   1 1 
       15 17643 1 1 67 LYS H    H   4.184   8.189   5.514 1.00 . A A . 420 LYS H    1 1 
       15 17644 1 1 67 LYS HA   H   3.593   8.000   7.687 1.00 . A A . 420 LYS HA   1 1 
       15 17645 1 1 67 LYS HB2  H   1.378   8.105   6.410 1.00 . A A . 420 LYS HB2  1 1 
       15 17646 1 1 67 LYS HB3  H   1.258   6.374   6.708 1.00 . A A . 420 LYS HB3  1 1 
       15 17647 1 1 67 LYS HD2  H  -0.787   7.881   9.404 1.00 . A A . 420 LYS HD2  1 1 
       15 17648 1 1 67 LYS HD3  H  -0.731   8.421   7.726 1.00 . A A . 420 LYS HD3  1 1 
       15 17649 1 1 67 LYS HE2  H  -0.677   6.089   6.982 1.00 . A A . 420 LYS HE2  1 1 
       15 17650 1 1 67 LYS HE3  H  -0.734   5.552   8.660 1.00 . A A . 420 LYS HE3  1 1 
       15 17651 1 1 67 LYS HG2  H   1.396   6.791   9.114 1.00 . A A . 420 LYS HG2  1 1 
       15 17652 1 1 67 LYS HG3  H   1.480   8.523   8.793 1.00 . A A . 420 LYS HG3  1 1 
       15 17653 1 1 67 LYS HZ1  H  -2.927   5.451   8.159 1.00 . A A . 420 LYS HZ1  1 1 
       15 17654 1 1 67 LYS HZ2  H  -2.853   6.677   6.996 1.00 . A A . 420 LYS HZ2  1 1 
       15 17655 1 1 67 LYS HZ3  H  -2.871   7.072   8.641 1.00 . A A . 420 LYS HZ3  1 1 
       15 17656 1 1 67 LYS N    N   3.714   7.363   5.736 1.00 . A A . 420 LYS N    1 1 
       15 17657 1 1 67 LYS NZ   N  -2.527   6.385   7.940 1.00 . A A . 420 LYS NZ   1 1 
       15 17658 1 1 67 LYS O    O   2.838   5.153   8.295 1.00 . A A . 420 LYS O    1 1 
       15 17659 1 1 68 ASP C    C   5.526   4.309   9.548 1.00 . A A . 421 ASP C    1 1 
       15 17660 1 1 68 ASP CA   C   5.460   4.289   8.023 1.00 . A A . 421 ASP CA   1 1 
       15 17661 1 1 68 ASP CB   C   6.854   4.045   7.444 1.00 . A A . 421 ASP CB   1 1 
       15 17662 1 1 68 ASP CG   C   6.843   3.941   5.931 1.00 . A A . 421 ASP CG   1 1 
       15 17663 1 1 68 ASP H    H   5.494   6.145   7.005 1.00 . A A . 421 ASP H    1 1 
       15 17664 1 1 68 ASP HA   H   4.808   3.485   7.715 1.00 . A A . 421 ASP HA   1 1 
       15 17665 1 1 68 ASP HB2  H   7.502   4.862   7.725 1.00 . A A . 421 ASP HB2  1 1 
       15 17666 1 1 68 ASP HB3  H   7.249   3.124   7.848 1.00 . A A . 421 ASP HB3  1 1 
       15 17667 1 1 68 ASP N    N   4.909   5.535   7.502 1.00 . A A . 421 ASP N    1 1 
       15 17668 1 1 68 ASP O    O   5.079   3.373  10.210 1.00 . A A . 421 ASP O    1 1 
       15 17669 1 1 68 ASP OD1  O   6.148   3.049   5.402 1.00 . A A . 421 ASP OD1  1 1 
       15 17670 1 1 68 ASP OD2  O   7.529   4.753   5.276 1.00 . A A . 421 ASP OD2  1 1 
       15 17671 1 1 69 GLY C    C   4.864   5.652  12.227 1.00 . A A . 422 GLY C    1 1 
       15 17672 1 1 69 GLY CA   C   6.208   5.502  11.539 1.00 . A A . 422 GLY CA   1 1 
       15 17673 1 1 69 GLY H    H   6.431   6.095   9.518 1.00 . A A . 422 GLY H    1 1 
       15 17674 1 1 69 GLY HA2  H   6.700   4.621  11.924 1.00 . A A . 422 GLY HA2  1 1 
       15 17675 1 1 69 GLY HA3  H   6.813   6.367  11.768 1.00 . A A . 422 GLY HA3  1 1 
       15 17676 1 1 69 GLY N    N   6.090   5.381  10.097 1.00 . A A . 422 GLY N    1 1 
       15 17677 1 1 69 GLY O    O   4.027   6.447  11.800 1.00 . A A . 422 GLY O    1 1 
       15 17678 1 1 70 LYS C    C   3.418   6.095  15.044 1.00 . A A . 423 LYS C    1 1 
       15 17679 1 1 70 LYS CA   C   3.408   4.936  14.048 1.00 . A A . 423 LYS CA   1 1 
       15 17680 1 1 70 LYS CB   C   3.174   3.616  14.786 1.00 . A A . 423 LYS CB   1 1 
       15 17681 1 1 70 LYS CD   C   2.850   1.114  14.631 1.00 . A A . 423 LYS CD   1 1 
       15 17682 1 1 70 LYS CE   C   3.973   0.730  15.587 1.00 . A A . 423 LYS CE   1 1 
       15 17683 1 1 70 LYS CG   C   3.154   2.401  13.870 1.00 . A A . 423 LYS CG   1 1 
       15 17684 1 1 70 LYS H    H   5.365   4.272  13.588 1.00 . A A . 423 LYS H    1 1 
       15 17685 1 1 70 LYS HA   H   2.604   5.092  13.344 1.00 . A A . 423 LYS HA   1 1 
       15 17686 1 1 70 LYS HB2  H   3.959   3.480  15.514 1.00 . A A . 423 LYS HB2  1 1 
       15 17687 1 1 70 LYS HB3  H   2.225   3.668  15.299 1.00 . A A . 423 LYS HB3  1 1 
       15 17688 1 1 70 LYS HD2  H   1.943   1.253  15.199 1.00 . A A . 423 LYS HD2  1 1 
       15 17689 1 1 70 LYS HD3  H   2.709   0.315  13.918 1.00 . A A . 423 LYS HD3  1 1 
       15 17690 1 1 70 LYS HE2  H   3.778  -0.260  15.970 1.00 . A A . 423 LYS HE2  1 1 
       15 17691 1 1 70 LYS HE3  H   4.904   0.725  15.040 1.00 . A A . 423 LYS HE3  1 1 
       15 17692 1 1 70 LYS HG2  H   2.397   2.545  13.115 1.00 . A A . 423 LYS HG2  1 1 
       15 17693 1 1 70 LYS HG3  H   4.121   2.307  13.397 1.00 . A A . 423 LYS HG3  1 1 
       15 17694 1 1 70 LYS HZ1  H   4.643   2.511  16.453 1.00 . A A . 423 LYS HZ1  1 1 
       15 17695 1 1 70 LYS HZ2  H   4.566   1.211  17.531 1.00 . A A . 423 LYS HZ2  1 1 
       15 17696 1 1 70 LYS HZ3  H   3.145   1.984  17.039 1.00 . A A . 423 LYS HZ3  1 1 
       15 17697 1 1 70 LYS N    N   4.659   4.885  13.296 1.00 . A A . 423 LYS N    1 1 
       15 17698 1 1 70 LYS NZ   N   4.089   1.675  16.732 1.00 . A A . 423 LYS NZ   1 1 
       15 17699 1 1 70 LYS O    O   3.070   5.924  16.213 1.00 . A A . 423 LYS O    1 1 
       15 17700 1 1 71 THR C    C   2.485   8.911  15.845 1.00 . A A . 424 THR C    1 1 
       15 17701 1 1 71 THR CA   C   3.884   8.460  15.416 1.00 . A A . 424 THR CA   1 1 
       15 17702 1 1 71 THR CB   C   4.600   9.615  14.689 1.00 . A A . 424 THR CB   1 1 
       15 17703 1 1 71 THR CG2  C   6.038   9.239  14.365 1.00 . A A . 424 THR CG2  1 1 
       15 17704 1 1 71 THR H    H   4.091   7.340  13.633 1.00 . A A . 424 THR H    1 1 
       15 17705 1 1 71 THR HA   H   4.455   8.211  16.298 1.00 . A A . 424 THR HA   1 1 
       15 17706 1 1 71 THR HB   H   4.607  10.480  15.337 1.00 . A A . 424 THR HB   1 1 
       15 17707 1 1 71 THR HG1  H   3.562  10.836  13.538 1.00 . A A . 424 THR HG1  1 1 
       15 17708 1 1 71 THR HG21 H   6.620   9.225  15.274 1.00 . A A . 424 THR HG21 1 1 
       15 17709 1 1 71 THR HG22 H   6.455   9.965  13.682 1.00 . A A . 424 THR HG22 1 1 
       15 17710 1 1 71 THR HG23 H   6.059   8.261  13.908 1.00 . A A . 424 THR HG23 1 1 
       15 17711 1 1 71 THR N    N   3.822   7.270  14.573 1.00 . A A . 424 THR N    1 1 
       15 17712 1 1 71 THR O    O   1.640   8.088  16.199 1.00 . A A . 424 THR O    1 1 
       15 17713 1 1 71 THR OG1  O   3.904   9.941  13.480 1.00 . A A . 424 THR OG1  1 1 
       15 17714 1 1 72 GLY C    C   0.691  10.619  17.696 1.00 . A A . 425 GLY C    1 1 
       15 17715 1 1 72 GLY CA   C   0.949  10.746  16.207 1.00 . A A . 425 GLY CA   1 1 
       15 17716 1 1 72 GLY H    H   2.949  10.836  15.528 1.00 . A A . 425 GLY H    1 1 
       15 17717 1 1 72 GLY HA2  H   0.899  11.790  15.932 1.00 . A A . 425 GLY HA2  1 1 
       15 17718 1 1 72 GLY HA3  H   0.178  10.209  15.672 1.00 . A A . 425 GLY HA3  1 1 
       15 17719 1 1 72 GLY N    N   2.244  10.221  15.816 1.00 . A A . 425 GLY N    1 1 
       15 17720 1 1 72 GLY O    O   1.579  10.871  18.510 1.00 . A A . 425 GLY O    1 1 
       15 17721 1 1 73 ASN C    C  -0.127   8.947  20.117 1.00 . A A . 426 ASN C    1 1 
       15 17722 1 1 73 ASN CA   C  -0.912  10.074  19.450 1.00 . A A . 426 ASN CA   1 1 
       15 17723 1 1 73 ASN CB   C  -2.414   9.801  19.560 1.00 . A A . 426 ASN CB   1 1 
       15 17724 1 1 73 ASN CG   C  -3.263  10.942  19.023 1.00 . A A . 426 ASN CG   1 1 
       15 17725 1 1 73 ASN H    H  -1.194  10.050  17.353 1.00 . A A . 426 ASN H    1 1 
       15 17726 1 1 73 ASN HA   H  -0.688  10.999  19.958 1.00 . A A . 426 ASN HA   1 1 
       15 17727 1 1 73 ASN HB2  H  -2.651   8.910  18.999 1.00 . A A . 426 ASN HB2  1 1 
       15 17728 1 1 73 ASN HB3  H  -2.668   9.646  20.598 1.00 . A A . 426 ASN HB3  1 1 
       15 17729 1 1 73 ASN HD21 H  -1.639  12.011  18.588 1.00 . A A . 426 ASN HD21 1 1 
       15 17730 1 1 73 ASN HD22 H  -3.151  12.755  18.212 1.00 . A A . 426 ASN HD22 1 1 
       15 17731 1 1 73 ASN N    N  -0.531  10.231  18.051 1.00 . A A . 426 ASN N    1 1 
       15 17732 1 1 73 ASN ND2  N  -2.618  12.010  18.561 1.00 . A A . 426 ASN ND2  1 1 
       15 17733 1 1 73 ASN O    O   0.015   7.859  19.557 1.00 . A A . 426 ASN O    1 1 
       15 17734 1 1 73 ASN OD1  O  -4.492  10.865  19.025 1.00 . A A . 426 ASN OD1  1 1 
       15 17735 1 1 74 THR C    C   0.293   7.021  22.427 1.00 . A A . 427 THR C    1 1 
       15 17736 1 1 74 THR CA   C   1.147   8.232  22.069 1.00 . A A . 427 THR CA   1 1 
       15 17737 1 1 74 THR CB   C   1.717   8.836  23.366 1.00 . A A . 427 THR CB   1 1 
       15 17738 1 1 74 THR CG2  C   2.643  10.003  23.058 1.00 . A A . 427 THR CG2  1 1 
       15 17739 1 1 74 THR H    H   0.226  10.104  21.710 1.00 . A A . 427 THR H    1 1 
       15 17740 1 1 74 THR HA   H   1.973   7.910  21.452 1.00 . A A . 427 THR HA   1 1 
       15 17741 1 1 74 THR HB   H   2.281   8.074  23.884 1.00 . A A . 427 THR HB   1 1 
       15 17742 1 1 74 THR HG1  H   0.972   9.962  24.805 1.00 . A A . 427 THR HG1  1 1 
       15 17743 1 1 74 THR HG21 H   3.396  10.078  23.828 1.00 . A A . 427 THR HG21 1 1 
       15 17744 1 1 74 THR HG22 H   2.070  10.917  23.024 1.00 . A A . 427 THR HG22 1 1 
       15 17745 1 1 74 THR HG23 H   3.119   9.841  22.102 1.00 . A A . 427 THR HG23 1 1 
       15 17746 1 1 74 THR N    N   0.377   9.218  21.318 1.00 . A A . 427 THR N    1 1 
       15 17747 1 1 74 THR O    O  -0.834   7.164  22.900 1.00 . A A . 427 THR O    1 1 
       15 17748 1 1 74 THR OG1  O   0.648   9.282  24.211 1.00 . A A . 427 THR OG1  1 1 
       15 17749 1 1 75 ASN C    C   0.048   4.381  24.012 1.00 . A A . 428 ASN C    1 1 
       15 17750 1 1 75 ASN CA   C   0.132   4.598  22.502 1.00 . A A . 428 ASN CA   1 1 
       15 17751 1 1 75 ASN CB   C   0.832   3.412  21.832 1.00 . A A . 428 ASN CB   1 1 
       15 17752 1 1 75 ASN CG   C   0.890   3.535  20.318 1.00 . A A . 428 ASN CG   1 1 
       15 17753 1 1 75 ASN H    H   1.736   5.781  21.827 1.00 . A A . 428 ASN H    1 1 
       15 17754 1 1 75 ASN HA   H  -0.862   4.689  22.105 1.00 . A A . 428 ASN HA   1 1 
       15 17755 1 1 75 ASN HB2  H   1.843   3.345  22.204 1.00 . A A . 428 ASN HB2  1 1 
       15 17756 1 1 75 ASN HB3  H   0.301   2.505  22.080 1.00 . A A . 428 ASN HB3  1 1 
       15 17757 1 1 75 ASN HD21 H  -0.146   5.235  20.369 1.00 . A A . 428 ASN HD21 1 1 
       15 17758 1 1 75 ASN HD22 H   0.323   4.689  18.800 1.00 . A A . 428 ASN HD22 1 1 
       15 17759 1 1 75 ASN N    N   0.838   5.831  22.201 1.00 . A A . 428 ASN N    1 1 
       15 17760 1 1 75 ASN ND2  N   0.295   4.594  19.775 1.00 . A A . 428 ASN ND2  1 1 
       15 17761 1 1 75 ASN O    O  -0.079   5.338  24.777 1.00 . A A . 428 ASN O    1 1 
       15 17762 1 1 75 ASN OD1  O   1.463   2.681  19.642 1.00 . A A . 428 ASN OD1  1 1 
       15 17763 1 1 76 THR C    C   1.318   3.323  26.572 1.00 . A A . 429 THR C    1 1 
       15 17764 1 1 76 THR CA   C   0.076   2.804  25.859 1.00 . A A . 429 THR CA   1 1 
       15 17765 1 1 76 THR CB   C  -0.041   1.285  26.090 1.00 . A A . 429 THR CB   1 1 
       15 17766 1 1 76 THR CG2  C  -1.316   0.741  25.464 1.00 . A A . 429 THR CG2  1 1 
       15 17767 1 1 76 THR H    H   0.240   2.400  23.790 1.00 . A A . 429 THR H    1 1 
       15 17768 1 1 76 THR HA   H  -0.798   3.282  26.278 1.00 . A A . 429 THR HA   1 1 
       15 17769 1 1 76 THR HB   H  -0.070   1.098  27.153 1.00 . A A . 429 THR HB   1 1 
       15 17770 1 1 76 THR HG1  H   0.819  -0.227  25.157 1.00 . A A . 429 THR HG1  1 1 
       15 17771 1 1 76 THR HG21 H  -1.124  -0.236  25.047 1.00 . A A . 429 THR HG21 1 1 
       15 17772 1 1 76 THR HG22 H  -1.647   1.409  24.682 1.00 . A A . 429 THR HG22 1 1 
       15 17773 1 1 76 THR HG23 H  -2.083   0.665  26.220 1.00 . A A . 429 THR HG23 1 1 
       15 17774 1 1 76 THR N    N   0.131   3.124  24.439 1.00 . A A . 429 THR N    1 1 
       15 17775 1 1 76 THR O    O   2.436   2.905  26.265 1.00 . A A . 429 THR O    1 1 
       15 17776 1 1 76 THR OG1  O   1.094   0.615  25.527 1.00 . A A . 429 THR OG1  1 1 
       15 17777 1 1 77 THR C    C   3.010   5.827  27.440 1.00 . A A . 430 THR C    1 1 
       15 17778 1 1 77 THR CA   C   2.208   4.835  28.286 1.00 . A A . 430 THR CA   1 1 
       15 17779 1 1 77 THR CB   C   3.160   3.762  28.856 1.00 . A A . 430 THR CB   1 1 
       15 17780 1 1 77 THR CG2  C   4.289   4.401  29.652 1.00 . A A . 430 THR CG2  1 1 
       15 17781 1 1 77 THR H    H   0.193   4.526  27.708 1.00 . A A . 430 THR H    1 1 
       15 17782 1 1 77 THR HA   H   1.770   5.370  29.117 1.00 . A A . 430 THR HA   1 1 
       15 17783 1 1 77 THR HB   H   3.588   3.210  28.033 1.00 . A A . 430 THR HB   1 1 
       15 17784 1 1 77 THR HG1  H   2.177   3.310  30.505 1.00 . A A . 430 THR HG1  1 1 
       15 17785 1 1 77 THR HG21 H   4.808   5.118  29.032 1.00 . A A . 430 THR HG21 1 1 
       15 17786 1 1 77 THR HG22 H   4.980   3.637  29.974 1.00 . A A . 430 THR HG22 1 1 
       15 17787 1 1 77 THR HG23 H   3.880   4.902  30.518 1.00 . A A . 430 THR HG23 1 1 
       15 17788 1 1 77 THR N    N   1.112   4.239  27.520 1.00 . A A . 430 THR N    1 1 
       15 17789 1 1 77 THR O    O   3.408   6.886  27.926 1.00 . A A . 430 THR O    1 1 
       15 17790 1 1 77 THR OG1  O   2.433   2.859  29.697 1.00 . A A . 430 THR OG1  1 1 
       15 17791 1 1 78 GLY C    C   4.417   5.658  24.013 1.00 . A A . 431 GLY C    1 1 
       15 17792 1 1 78 GLY CA   C   4.000   6.356  25.293 1.00 . A A . 431 GLY CA   1 1 
       15 17793 1 1 78 GLY H    H   2.907   4.630  25.837 1.00 . A A . 431 GLY H    1 1 
       15 17794 1 1 78 GLY HA2  H   3.388   7.210  25.042 1.00 . A A . 431 GLY HA2  1 1 
       15 17795 1 1 78 GLY HA3  H   4.883   6.697  25.810 1.00 . A A . 431 GLY HA3  1 1 
       15 17796 1 1 78 GLY N    N   3.246   5.482  26.175 1.00 . A A . 431 GLY N    1 1 
       15 17797 1 1 78 GLY O    O   3.619   4.957  23.392 1.00 . A A . 431 GLY O    1 1 
       15 17798 1 1 79 SER C    C   6.283   3.713  22.569 1.00 . A A . 432 SER C    1 1 
       15 17799 1 1 79 SER CA   C   6.201   5.228  22.411 1.00 . A A . 432 SER CA   1 1 
       15 17800 1 1 79 SER CB   C   7.584   5.792  22.079 1.00 . A A . 432 SER CB   1 1 
       15 17801 1 1 79 SER H    H   6.263   6.415  24.162 1.00 . A A . 432 SER H    1 1 
       15 17802 1 1 79 SER HA   H   5.525   5.457  21.601 1.00 . A A . 432 SER HA   1 1 
       15 17803 1 1 79 SER HB2  H   8.258   5.594  22.899 1.00 . A A . 432 SER HB2  1 1 
       15 17804 1 1 79 SER HB3  H   7.957   5.319  21.183 1.00 . A A . 432 SER HB3  1 1 
       15 17805 1 1 79 SER HG   H   8.128   7.433  21.157 1.00 . A A . 432 SER HG   1 1 
       15 17806 1 1 79 SER N    N   5.675   5.848  23.622 1.00 . A A . 432 SER N    1 1 
       15 17807 1 1 79 SER O    O   6.735   3.212  23.599 1.00 . A A . 432 SER O    1 1 
       15 17808 1 1 79 SER OG   O   7.526   7.192  21.865 1.00 . A A . 432 SER OG   1 1 
       15 17809 1 1 80 SER C    C   7.297   1.012  21.679 1.00 . A A . 433 SER C    1 1 
       15 17810 1 1 80 SER CA   C   5.868   1.531  21.570 1.00 . A A . 433 SER CA   1 1 
       15 17811 1 1 80 SER CB   C   5.200   0.967  20.315 1.00 . A A . 433 SER CB   1 1 
       15 17812 1 1 80 SER H    H   5.493   3.448  20.751 1.00 . A A . 433 SER H    1 1 
       15 17813 1 1 80 SER HA   H   5.313   1.208  22.439 1.00 . A A . 433 SER HA   1 1 
       15 17814 1 1 80 SER HB2  H   5.727   1.318  19.441 1.00 . A A . 433 SER HB2  1 1 
       15 17815 1 1 80 SER HB3  H   5.235  -0.113  20.347 1.00 . A A . 433 SER HB3  1 1 
       15 17816 1 1 80 SER HG   H   3.803   2.337  20.227 1.00 . A A . 433 SER HG   1 1 
       15 17817 1 1 80 SER N    N   5.843   2.990  21.544 1.00 . A A . 433 SER N    1 1 
       15 17818 1 1 80 SER O    O   7.468  -0.184  21.996 1.00 . A A . 433 SER O    1 1 
       15 17819 1 1 80 SER OXT  O   8.234   1.803  21.444 1.00 . A A . 433 SER OXT  1 1 
       15 17820 1 1 80 SER OG   O   3.847   1.377  20.227 1.00 . A A . 433 SER OG   1 1 
       16 17821 1 1  1 GLY C    C  17.372 -26.350   7.159 1.00 . A A . 354 GLY C    1 1 
       16 17822 1 1  1 GLY CA   C  18.274 -27.360   6.476 1.00 . A A . 354 GLY CA   1 1 
       16 17823 1 1  1 GLY H1   H  18.303 -29.448   6.450 1.00 . A A . 354 GLY H1   1 1 
       16 17824 1 1  1 GLY H2   H  17.397 -28.792   7.718 1.00 . A A . 354 GLY H2   1 1 
       16 17825 1 1  1 GLY H3   H  19.086 -28.769   7.787 1.00 . A A . 354 GLY H3   1 1 
       16 17826 1 1  1 GLY HA2  H  19.284 -26.978   6.472 1.00 . A A . 354 GLY HA2  1 1 
       16 17827 1 1  1 GLY HA3  H  17.945 -27.488   5.456 1.00 . A A . 354 GLY HA3  1 1 
       16 17828 1 1  1 GLY N    N  18.265 -28.685   7.155 1.00 . A A . 354 GLY N    1 1 
       16 17829 1 1  1 GLY O    O  16.597 -25.656   6.501 1.00 . A A . 354 GLY O    1 1 
       16 17830 1 1  2 SER C    C  16.964 -23.893   8.864 1.00 . A A . 355 SER C    1 1 
       16 17831 1 1  2 SER CA   C  16.660 -25.336   9.256 1.00 . A A . 355 SER CA   1 1 
       16 17832 1 1  2 SER CB   C  16.906 -25.530  10.753 1.00 . A A . 355 SER CB   1 1 
       16 17833 1 1  2 SER H    H  18.109 -26.849   8.949 1.00 . A A . 355 SER H    1 1 
       16 17834 1 1  2 SER HA   H  15.623 -25.543   9.041 1.00 . A A . 355 SER HA   1 1 
       16 17835 1 1  2 SER HB2  H  17.949 -25.355  10.970 1.00 . A A . 355 SER HB2  1 1 
       16 17836 1 1  2 SER HB3  H  16.300 -24.830  11.309 1.00 . A A . 355 SER HB3  1 1 
       16 17837 1 1  2 SER HG   H  15.617 -26.947  11.163 1.00 . A A . 355 SER HG   1 1 
       16 17838 1 1  2 SER N    N  17.473 -26.268   8.483 1.00 . A A . 355 SER N    1 1 
       16 17839 1 1  2 SER O    O  16.053 -23.088   8.668 1.00 . A A . 355 SER O    1 1 
       16 17840 1 1  2 SER OG   O  16.571 -26.845  11.158 1.00 . A A . 355 SER OG   1 1 
       16 17841 1 1  3 HIS C    C  18.173 -21.863   6.988 1.00 . A A . 356 HIS C    1 1 
       16 17842 1 1  3 HIS CA   C  18.671 -22.225   8.384 1.00 . A A . 356 HIS CA   1 1 
       16 17843 1 1  3 HIS CB   C  20.195 -22.102   8.456 1.00 . A A . 356 HIS CB   1 1 
       16 17844 1 1  3 HIS CD2  C  21.792 -24.074   7.924 1.00 . A A . 356 HIS CD2  1 1 
       16 17845 1 1  3 HIS CE1  C  21.569 -24.092   5.744 1.00 . A A . 356 HIS CE1  1 1 
       16 17846 1 1  3 HIS CG   C  20.926 -23.087   7.596 1.00 . A A . 356 HIS CG   1 1 
       16 17847 1 1  3 HIS H    H  18.931 -24.256   8.921 1.00 . A A . 356 HIS H    1 1 
       16 17848 1 1  3 HIS HA   H  18.233 -21.539   9.093 1.00 . A A . 356 HIS HA   1 1 
       16 17849 1 1  3 HIS HB2  H  20.484 -21.112   8.141 1.00 . A A . 356 HIS HB2  1 1 
       16 17850 1 1  3 HIS HB3  H  20.512 -22.255   9.477 1.00 . A A . 356 HIS HB3  1 1 
       16 17851 1 1  3 HIS HD1  H  20.251 -22.529   5.680 1.00 . A A . 356 HIS HD1  1 1 
       16 17852 1 1  3 HIS HD2  H  22.118 -24.335   8.921 1.00 . A A . 356 HIS HD2  1 1 
       16 17853 1 1  3 HIS HE1  H  21.676 -24.356   4.703 1.00 . A A . 356 HIS HE1  1 1 
       16 17854 1 1  3 HIS HE2  H  22.741 -25.482   6.689 1.00 . A A . 356 HIS HE2  1 1 
       16 17855 1 1  3 HIS N    N  18.249 -23.571   8.752 1.00 . A A . 356 HIS N    1 1 
       16 17856 1 1  3 HIS ND1  N  20.809 -23.124   6.223 1.00 . A A . 356 HIS ND1  1 1 
       16 17857 1 1  3 HIS NE2  N  22.177 -24.684   6.756 1.00 . A A . 356 HIS NE2  1 1 
       16 17858 1 1  3 HIS O    O  18.155 -22.703   6.088 1.00 . A A . 356 HIS O    1 1 
       16 17859 1 1  4 MET C    C  17.196 -18.612   5.505 1.00 . A A . 357 MET C    1 1 
       16 17860 1 1  4 MET CA   C  17.252 -20.138   5.535 1.00 . A A . 357 MET CA   1 1 
       16 17861 1 1  4 MET CB   C  15.859 -20.718   5.281 1.00 . A A . 357 MET CB   1 1 
       16 17862 1 1  4 MET CE   C  15.291 -20.398   1.160 1.00 . A A . 357 MET CE   1 1 
       16 17863 1 1  4 MET CG   C  15.276 -20.346   3.928 1.00 . A A . 357 MET CG   1 1 
       16 17864 1 1  4 MET H    H  17.793 -19.991   7.577 1.00 . A A . 357 MET H    1 1 
       16 17865 1 1  4 MET HA   H  17.924 -20.480   4.764 1.00 . A A . 357 MET HA   1 1 
       16 17866 1 1  4 MET HB2  H  15.914 -21.795   5.341 1.00 . A A . 357 MET HB2  1 1 
       16 17867 1 1  4 MET HB3  H  15.188 -20.359   6.049 1.00 . A A . 357 MET HB3  1 1 
       16 17868 1 1  4 MET HE1  H  14.323 -20.875   1.207 1.00 . A A . 357 MET HE1  1 1 
       16 17869 1 1  4 MET HE2  H  15.784 -20.674   0.240 1.00 . A A . 357 MET HE2  1 1 
       16 17870 1 1  4 MET HE3  H  15.165 -19.326   1.194 1.00 . A A . 357 MET HE3  1 1 
       16 17871 1 1  4 MET HG2  H  14.292 -20.784   3.844 1.00 . A A . 357 MET HG2  1 1 
       16 17872 1 1  4 MET HG3  H  15.195 -19.270   3.869 1.00 . A A . 357 MET HG3  1 1 
       16 17873 1 1  4 MET N    N  17.761 -20.611   6.819 1.00 . A A . 357 MET N    1 1 
       16 17874 1 1  4 MET O    O  16.756 -17.980   6.466 1.00 . A A . 357 MET O    1 1 
       16 17875 1 1  4 MET SD   S  16.285 -20.926   2.552 1.00 . A A . 357 MET SD   1 1 
       16 17876 1 1  5 LEU C    C  16.237 -16.013   4.340 1.00 . A A . 358 LEU C    1 1 
       16 17877 1 1  5 LEU CA   C  17.652 -16.576   4.244 1.00 . A A . 358 LEU CA   1 1 
       16 17878 1 1  5 LEU CB   C  18.284 -16.170   2.908 1.00 . A A . 358 LEU CB   1 1 
       16 17879 1 1  5 LEU CD1  C  20.047 -17.956   2.693 1.00 . A A . 358 LEU CD1  1 1 
       16 17880 1 1  5 LEU CD2  C  20.345 -15.755   1.541 1.00 . A A . 358 LEU CD2  1 1 
       16 17881 1 1  5 LEU CG   C  19.783 -16.458   2.768 1.00 . A A . 358 LEU CG   1 1 
       16 17882 1 1  5 LEU H    H  17.986 -18.587   3.668 1.00 . A A . 358 LEU H    1 1 
       16 17883 1 1  5 LEU HA   H  18.241 -16.162   5.049 1.00 . A A . 358 LEU HA   1 1 
       16 17884 1 1  5 LEU HB2  H  17.765 -16.690   2.118 1.00 . A A . 358 LEU HB2  1 1 
       16 17885 1 1  5 LEU HB3  H  18.133 -15.108   2.773 1.00 . A A . 358 LEU HB3  1 1 
       16 17886 1 1  5 LEU HD11 H  19.756 -18.418   3.625 1.00 . A A . 358 LEU HD11 1 1 
       16 17887 1 1  5 LEU HD12 H  21.097 -18.129   2.518 1.00 . A A . 358 LEU HD12 1 1 
       16 17888 1 1  5 LEU HD13 H  19.472 -18.383   1.886 1.00 . A A . 358 LEU HD13 1 1 
       16 17889 1 1  5 LEU HD21 H  19.983 -16.242   0.649 1.00 . A A . 358 LEU HD21 1 1 
       16 17890 1 1  5 LEU HD22 H  21.425 -15.800   1.563 1.00 . A A . 358 LEU HD22 1 1 
       16 17891 1 1  5 LEU HD23 H  20.029 -14.723   1.542 1.00 . A A . 358 LEU HD23 1 1 
       16 17892 1 1  5 LEU HG   H  20.298 -16.075   3.637 1.00 . A A . 358 LEU HG   1 1 
       16 17893 1 1  5 LEU N    N  17.648 -18.029   4.398 1.00 . A A . 358 LEU N    1 1 
       16 17894 1 1  5 LEU O    O  15.298 -16.568   3.768 1.00 . A A . 358 LEU O    1 1 
       16 17895 1 1  6 GLU C    C  14.200 -13.861   3.897 1.00 . A A . 359 GLU C    1 1 
       16 17896 1 1  6 GLU CA   C  14.793 -14.269   5.242 1.00 . A A . 359 GLU CA   1 1 
       16 17897 1 1  6 GLU CB   C  14.919 -13.044   6.149 1.00 . A A . 359 GLU CB   1 1 
       16 17898 1 1  6 GLU CD   C  13.736 -11.145   7.329 1.00 . A A . 359 GLU CD   1 1 
       16 17899 1 1  6 GLU CG   C  13.594 -12.350   6.418 1.00 . A A . 359 GLU CG   1 1 
       16 17900 1 1  6 GLU H    H  16.881 -14.515   5.499 1.00 . A A . 359 GLU H    1 1 
       16 17901 1 1  6 GLU HA   H  14.134 -14.984   5.709 1.00 . A A . 359 GLU HA   1 1 
       16 17902 1 1  6 GLU HB2  H  15.339 -13.351   7.095 1.00 . A A . 359 GLU HB2  1 1 
       16 17903 1 1  6 GLU HB3  H  15.586 -12.332   5.683 1.00 . A A . 359 GLU HB3  1 1 
       16 17904 1 1  6 GLU HG2  H  13.177 -12.022   5.477 1.00 . A A . 359 GLU HG2  1 1 
       16 17905 1 1  6 GLU HG3  H  12.921 -13.056   6.881 1.00 . A A . 359 GLU HG3  1 1 
       16 17906 1 1  6 GLU N    N  16.093 -14.909   5.067 1.00 . A A . 359 GLU N    1 1 
       16 17907 1 1  6 GLU O    O  14.882 -13.272   3.058 1.00 . A A . 359 GLU O    1 1 
       16 17908 1 1  6 GLU OE1  O  14.873 -10.848   7.752 1.00 . A A . 359 GLU OE1  1 1 
       16 17909 1 1  6 GLU OE2  O  12.708 -10.497   7.619 1.00 . A A . 359 GLU OE2  1 1 
       16 17910 1 1  7 VAL C    C  12.130 -12.337   2.273 1.00 . A A . 360 VAL C    1 1 
       16 17911 1 1  7 VAL CA   C  12.231 -13.847   2.460 1.00 . A A . 360 VAL CA   1 1 
       16 17912 1 1  7 VAL CB   C  10.814 -14.451   2.431 1.00 . A A . 360 VAL CB   1 1 
       16 17913 1 1  7 VAL CG1  C  10.125 -14.142   1.110 1.00 . A A . 360 VAL CG1  1 1 
       16 17914 1 1  7 VAL CG2  C  10.866 -15.950   2.679 1.00 . A A . 360 VAL CG2  1 1 
       16 17915 1 1  7 VAL H    H  12.436 -14.647   4.410 1.00 . A A . 360 VAL H    1 1 
       16 17916 1 1  7 VAL HA   H  12.796 -14.267   1.639 1.00 . A A . 360 VAL HA   1 1 
       16 17917 1 1  7 VAL HB   H  10.237 -13.997   3.224 1.00 . A A . 360 VAL HB   1 1 
       16 17918 1 1  7 VAL HG11 H  10.590 -14.713   0.319 1.00 . A A . 360 VAL HG11 1 1 
       16 17919 1 1  7 VAL HG12 H  10.218 -13.088   0.894 1.00 . A A . 360 VAL HG12 1 1 
       16 17920 1 1  7 VAL HG13 H   9.080 -14.406   1.178 1.00 . A A . 360 VAL HG13 1 1 
       16 17921 1 1  7 VAL HG21 H  10.736 -16.146   3.732 1.00 . A A . 360 VAL HG21 1 1 
       16 17922 1 1  7 VAL HG22 H  11.823 -16.335   2.357 1.00 . A A . 360 VAL HG22 1 1 
       16 17923 1 1  7 VAL HG23 H  10.077 -16.434   2.122 1.00 . A A . 360 VAL HG23 1 1 
       16 17924 1 1  7 VAL N    N  12.924 -14.178   3.701 1.00 . A A . 360 VAL N    1 1 
       16 17925 1 1  7 VAL O    O  11.776 -11.611   3.202 1.00 . A A . 360 VAL O    1 1 
       16 17926 1 1  8 LEU C    C  12.651 -10.211  -0.732 1.00 . A A . 361 LEU C    1 1 
       16 17927 1 1  8 LEU CA   C  12.378 -10.450   0.750 1.00 . A A . 361 LEU CA   1 1 
       16 17928 1 1  8 LEU CB   C  13.388  -9.672   1.598 1.00 . A A . 361 LEU CB   1 1 
       16 17929 1 1  8 LEU CD1  C  12.038  -7.561   1.753 1.00 . A A . 361 LEU CD1  1 1 
       16 17930 1 1  8 LEU CD2  C  14.502  -7.506   2.188 1.00 . A A . 361 LEU CD2  1 1 
       16 17931 1 1  8 LEU CG   C  13.388  -8.157   1.381 1.00 . A A . 361 LEU CG   1 1 
       16 17932 1 1  8 LEU H    H  12.709 -12.505   0.366 1.00 . A A . 361 LEU H    1 1 
       16 17933 1 1  8 LEU HA   H  11.383 -10.100   0.981 1.00 . A A . 361 LEU HA   1 1 
       16 17934 1 1  8 LEU HB2  H  13.176  -9.866   2.640 1.00 . A A . 361 LEU HB2  1 1 
       16 17935 1 1  8 LEU HB3  H  14.377 -10.045   1.374 1.00 . A A . 361 LEU HB3  1 1 
       16 17936 1 1  8 LEU HD11 H  11.927  -7.565   2.827 1.00 . A A . 361 LEU HD11 1 1 
       16 17937 1 1  8 LEU HD12 H  11.249  -8.149   1.307 1.00 . A A . 361 LEU HD12 1 1 
       16 17938 1 1  8 LEU HD13 H  11.981  -6.546   1.389 1.00 . A A . 361 LEU HD13 1 1 
       16 17939 1 1  8 LEU HD21 H  14.367  -6.435   2.185 1.00 . A A . 361 LEU HD21 1 1 
       16 17940 1 1  8 LEU HD22 H  15.456  -7.751   1.746 1.00 . A A . 361 LEU HD22 1 1 
       16 17941 1 1  8 LEU HD23 H  14.470  -7.870   3.203 1.00 . A A . 361 LEU HD23 1 1 
       16 17942 1 1  8 LEU HG   H  13.566  -7.950   0.336 1.00 . A A . 361 LEU HG   1 1 
       16 17943 1 1  8 LEU N    N  12.438 -11.874   1.065 1.00 . A A . 361 LEU N    1 1 
       16 17944 1 1  8 LEU O    O  13.595 -10.768  -1.292 1.00 . A A . 361 LEU O    1 1 
       16 17945 1 1  9 THR C    C  11.488 -10.204  -3.665 1.00 . A A . 362 THR C    1 1 
       16 17946 1 1  9 THR CA   C  11.939  -9.044  -2.774 1.00 . A A . 362 THR CA   1 1 
       16 17947 1 1  9 THR CB   C  13.383  -8.647  -3.146 1.00 . A A . 362 THR CB   1 1 
       16 17948 1 1  9 THR CG2  C  13.483  -8.280  -4.620 1.00 . A A . 362 THR CG2  1 1 
       16 17949 1 1  9 THR H    H  11.085  -8.970  -0.838 1.00 . A A . 362 THR H    1 1 
       16 17950 1 1  9 THR HA   H  11.298  -8.195  -2.968 1.00 . A A . 362 THR HA   1 1 
       16 17951 1 1  9 THR HB   H  14.033  -9.489  -2.955 1.00 . A A . 362 THR HB   1 1 
       16 17952 1 1  9 THR HG1  H  13.900  -6.759  -2.902 1.00 . A A . 362 THR HG1  1 1 
       16 17953 1 1  9 THR HG21 H  14.151  -7.439  -4.738 1.00 . A A . 362 THR HG21 1 1 
       16 17954 1 1  9 THR HG22 H  12.504  -8.018  -4.994 1.00 . A A . 362 THR HG22 1 1 
       16 17955 1 1  9 THR HG23 H  13.866  -9.124  -5.176 1.00 . A A . 362 THR HG23 1 1 
       16 17956 1 1  9 THR N    N  11.813  -9.376  -1.352 1.00 . A A . 362 THR N    1 1 
       16 17957 1 1  9 THR O    O  10.814  -9.993  -4.673 1.00 . A A . 362 THR O    1 1 
       16 17958 1 1  9 THR OG1  O  13.807  -7.536  -2.347 1.00 . A A . 362 THR OG1  1 1 
       16 17959 1 1 10 GLN C    C  10.063 -13.044  -3.746 1.00 . A A . 363 GLN C    1 1 
       16 17960 1 1 10 GLN CA   C  11.494 -12.610  -4.053 1.00 . A A . 363 GLN CA   1 1 
       16 17961 1 1 10 GLN CB   C  12.463 -13.754  -3.750 1.00 . A A . 363 GLN CB   1 1 
       16 17962 1 1 10 GLN CD   C  14.851 -14.572  -3.761 1.00 . A A . 363 GLN CD   1 1 
       16 17963 1 1 10 GLN CG   C  13.910 -13.429  -4.082 1.00 . A A . 363 GLN CG   1 1 
       16 17964 1 1 10 GLN H    H  12.397 -11.528  -2.479 1.00 . A A . 363 GLN H    1 1 
       16 17965 1 1 10 GLN HA   H  11.563 -12.363  -5.102 1.00 . A A . 363 GLN HA   1 1 
       16 17966 1 1 10 GLN HB2  H  12.402 -13.993  -2.699 1.00 . A A . 363 GLN HB2  1 1 
       16 17967 1 1 10 GLN HB3  H  12.170 -14.621  -4.325 1.00 . A A . 363 GLN HB3  1 1 
       16 17968 1 1 10 GLN HE21 H  15.850 -13.421  -2.485 1.00 . A A . 363 GLN HE21 1 1 
       16 17969 1 1 10 GLN HE22 H  16.432 -15.039  -2.649 1.00 . A A . 363 GLN HE22 1 1 
       16 17970 1 1 10 GLN HG2  H  13.982 -13.206  -5.136 1.00 . A A . 363 GLN HG2  1 1 
       16 17971 1 1 10 GLN HG3  H  14.210 -12.562  -3.510 1.00 . A A . 363 GLN HG3  1 1 
       16 17972 1 1 10 GLN N    N  11.861 -11.423  -3.290 1.00 . A A . 363 GLN N    1 1 
       16 17973 1 1 10 GLN NE2  N  15.808 -14.319  -2.876 1.00 . A A . 363 GLN NE2  1 1 
       16 17974 1 1 10 GLN O    O   9.808 -14.214  -3.455 1.00 . A A . 363 GLN O    1 1 
       16 17975 1 1 10 GLN OE1  O  14.722 -15.671  -4.303 1.00 . A A . 363 GLN OE1  1 1 
       16 17976 1 1 11 LYS C    C   6.822 -11.348  -4.191 1.00 . A A . 364 LYS C    1 1 
       16 17977 1 1 11 LYS CA   C   7.729 -12.386  -3.540 1.00 . A A . 364 LYS CA   1 1 
       16 17978 1 1 11 LYS CB   C   7.478 -12.430  -2.031 1.00 . A A . 364 LYS CB   1 1 
       16 17979 1 1 11 LYS CD   C   7.535 -11.220   0.173 1.00 . A A . 364 LYS CD   1 1 
       16 17980 1 1 11 LYS CE   C   7.876  -9.922   0.884 1.00 . A A . 364 LYS CE   1 1 
       16 17981 1 1 11 LYS CG   C   7.824 -11.132  -1.317 1.00 . A A . 364 LYS CG   1 1 
       16 17982 1 1 11 LYS H    H   9.393 -11.184  -4.049 1.00 . A A . 364 LYS H    1 1 
       16 17983 1 1 11 LYS HA   H   7.504 -13.355  -3.960 1.00 . A A . 364 LYS HA   1 1 
       16 17984 1 1 11 LYS HB2  H   6.433 -12.643  -1.857 1.00 . A A . 364 LYS HB2  1 1 
       16 17985 1 1 11 LYS HB3  H   8.073 -13.221  -1.601 1.00 . A A . 364 LYS HB3  1 1 
       16 17986 1 1 11 LYS HD2  H   6.485 -11.431   0.313 1.00 . A A . 364 LYS HD2  1 1 
       16 17987 1 1 11 LYS HD3  H   8.125 -12.020   0.597 1.00 . A A . 364 LYS HD3  1 1 
       16 17988 1 1 11 LYS HE2  H   7.263  -9.131   0.475 1.00 . A A . 364 LYS HE2  1 1 
       16 17989 1 1 11 LYS HE3  H   7.660 -10.035   1.937 1.00 . A A . 364 LYS HE3  1 1 
       16 17990 1 1 11 LYS HG2  H   8.874 -10.924  -1.458 1.00 . A A . 364 LYS HG2  1 1 
       16 17991 1 1 11 LYS HG3  H   7.236 -10.332  -1.742 1.00 . A A . 364 LYS HG3  1 1 
       16 17992 1 1 11 LYS HZ1  H   9.704  -9.236   1.627 1.00 . A A . 364 LYS HZ1  1 1 
       16 17993 1 1 11 LYS HZ2  H   9.407  -8.793   0.021 1.00 . A A . 364 LYS HZ2  1 1 
       16 17994 1 1 11 LYS HZ3  H   9.853 -10.381   0.390 1.00 . A A . 364 LYS HZ3  1 1 
       16 17995 1 1 11 LYS N    N   9.132 -12.097  -3.812 1.00 . A A . 364 LYS N    1 1 
       16 17996 1 1 11 LYS NZ   N   9.310  -9.557   0.719 1.00 . A A . 364 LYS NZ   1 1 
       16 17997 1 1 11 LYS O    O   7.075 -10.145  -4.093 1.00 . A A . 364 LYS O    1 1 
       16 17998 1 1 12 HIS C    C   5.374 -10.396  -6.828 1.00 . A A . 365 HIS C    1 1 
       16 17999 1 1 12 HIS CA   C   4.797 -10.969  -5.533 1.00 . A A . 365 HIS CA   1 1 
       16 18000 1 1 12 HIS CB   C   4.334  -9.833  -4.615 1.00 . A A . 365 HIS CB   1 1 
       16 18001 1 1 12 HIS CD2  C   3.243  -7.652  -5.499 1.00 . A A . 365 HIS CD2  1 1 
       16 18002 1 1 12 HIS CE1  C   1.303  -8.482  -6.093 1.00 . A A . 365 HIS CE1  1 1 
       16 18003 1 1 12 HIS CG   C   3.264  -8.977  -5.216 1.00 . A A . 365 HIS CG   1 1 
       16 18004 1 1 12 HIS H    H   5.636 -12.801  -4.881 1.00 . A A . 365 HIS H    1 1 
       16 18005 1 1 12 HIS HA   H   3.942 -11.580  -5.784 1.00 . A A . 365 HIS HA   1 1 
       16 18006 1 1 12 HIS HB2  H   3.946 -10.255  -3.701 1.00 . A A . 365 HIS HB2  1 1 
       16 18007 1 1 12 HIS HB3  H   5.178  -9.200  -4.385 1.00 . A A . 365 HIS HB3  1 1 
       16 18008 1 1 12 HIS HD1  H   1.739 -10.400  -5.526 1.00 . A A . 365 HIS HD1  1 1 
       16 18009 1 1 12 HIS HD2  H   4.046  -6.948  -5.327 1.00 . A A . 365 HIS HD2  1 1 
       16 18010 1 1 12 HIS HE1  H   0.294  -8.571  -6.471 1.00 . A A . 365 HIS HE1  1 1 
       16 18011 1 1 12 HIS HE2  H   1.674  -6.474  -6.243 1.00 . A A . 365 HIS HE2  1 1 
       16 18012 1 1 12 HIS N    N   5.767 -11.830  -4.851 1.00 . A A . 365 HIS N    1 1 
       16 18013 1 1 12 HIS ND1  N   2.033  -9.467  -5.601 1.00 . A A . 365 HIS ND1  1 1 
       16 18014 1 1 12 HIS NE2  N   2.013  -7.371  -6.042 1.00 . A A . 365 HIS NE2  1 1 
       16 18015 1 1 12 HIS O    O   4.712 -10.405  -7.866 1.00 . A A . 365 HIS O    1 1 
       16 18016 1 1 13 LYS C    C   8.723  -8.974  -7.587 1.00 . A A . 366 LYS C    1 1 
       16 18017 1 1 13 LYS CA   C   7.276  -9.332  -7.927 1.00 . A A . 366 LYS CA   1 1 
       16 18018 1 1 13 LYS CB   C   6.518  -8.087  -8.415 1.00 . A A . 366 LYS CB   1 1 
       16 18019 1 1 13 LYS CD   C   8.322  -6.751  -9.583 1.00 . A A . 366 LYS CD   1 1 
       16 18020 1 1 13 LYS CE   C   8.810  -6.212 -10.918 1.00 . A A . 366 LYS CE   1 1 
       16 18021 1 1 13 LYS CG   C   7.019  -7.522  -9.741 1.00 . A A . 366 LYS CG   1 1 
       16 18022 1 1 13 LYS H    H   7.085  -9.927  -5.909 1.00 . A A . 366 LYS H    1 1 
       16 18023 1 1 13 LYS HA   H   7.274 -10.076  -8.708 1.00 . A A . 366 LYS HA   1 1 
       16 18024 1 1 13 LYS HB2  H   5.475  -8.343  -8.533 1.00 . A A . 366 LYS HB2  1 1 
       16 18025 1 1 13 LYS HB3  H   6.603  -7.314  -7.666 1.00 . A A . 366 LYS HB3  1 1 
       16 18026 1 1 13 LYS HD2  H   8.164  -5.924  -8.908 1.00 . A A . 366 LYS HD2  1 1 
       16 18027 1 1 13 LYS HD3  H   9.074  -7.412  -9.177 1.00 . A A . 366 LYS HD3  1 1 
       16 18028 1 1 13 LYS HE2  H   8.042  -5.578 -11.337 1.00 . A A . 366 LYS HE2  1 1 
       16 18029 1 1 13 LYS HE3  H   9.704  -5.630 -10.751 1.00 . A A . 366 LYS HE3  1 1 
       16 18030 1 1 13 LYS HG2  H   7.180  -8.338 -10.428 1.00 . A A . 366 LYS HG2  1 1 
       16 18031 1 1 13 LYS HG3  H   6.267  -6.858 -10.141 1.00 . A A . 366 LYS HG3  1 1 
       16 18032 1 1 13 LYS HZ1  H   8.976  -8.231 -11.429 1.00 . A A . 366 LYS HZ1  1 1 
       16 18033 1 1 13 LYS HZ2  H  10.102  -7.233 -12.203 1.00 . A A . 366 LYS HZ2  1 1 
       16 18034 1 1 13 LYS HZ3  H   8.487  -7.237 -12.709 1.00 . A A . 366 LYS HZ3  1 1 
       16 18035 1 1 13 LYS N    N   6.609  -9.903  -6.762 1.00 . A A . 366 LYS N    1 1 
       16 18036 1 1 13 LYS NZ   N   9.115  -7.304 -11.882 1.00 . A A . 366 LYS NZ   1 1 
       16 18037 1 1 13 LYS O    O   8.984  -8.309  -6.585 1.00 . A A . 366 LYS O    1 1 
       16 18038 1 1 14 PRO C    C  11.401  -7.631  -8.268 1.00 . A A . 367 PRO C    1 1 
       16 18039 1 1 14 PRO CA   C  11.107  -9.123  -8.195 1.00 . A A . 367 PRO CA   1 1 
       16 18040 1 1 14 PRO CB   C  11.822  -9.863  -9.333 1.00 . A A . 367 PRO CB   1 1 
       16 18041 1 1 14 PRO CD   C   9.475 -10.206  -9.638 1.00 . A A . 367 PRO CD   1 1 
       16 18042 1 1 14 PRO CG   C  10.822 -10.816  -9.884 1.00 . A A . 367 PRO CG   1 1 
       16 18043 1 1 14 PRO HA   H  11.442  -9.509  -7.243 1.00 . A A . 367 PRO HA   1 1 
       16 18044 1 1 14 PRO HB2  H  12.142  -9.152 -10.081 1.00 . A A . 367 PRO HB2  1 1 
       16 18045 1 1 14 PRO HB3  H  12.678 -10.387  -8.939 1.00 . A A . 367 PRO HB3  1 1 
       16 18046 1 1 14 PRO HD2  H   9.192  -9.579 -10.467 1.00 . A A . 367 PRO HD2  1 1 
       16 18047 1 1 14 PRO HD3  H   8.737 -10.976  -9.473 1.00 . A A . 367 PRO HD3  1 1 
       16 18048 1 1 14 PRO HG2  H  10.984 -10.949 -10.943 1.00 . A A . 367 PRO HG2  1 1 
       16 18049 1 1 14 PRO HG3  H  10.902 -11.758  -9.372 1.00 . A A . 367 PRO HG3  1 1 
       16 18050 1 1 14 PRO N    N   9.687  -9.411  -8.420 1.00 . A A . 367 PRO N    1 1 
       16 18051 1 1 14 PRO O    O  11.416  -7.045  -9.352 1.00 . A A . 367 PRO O    1 1 
       16 18052 1 1 15 ALA C    C  12.211  -5.171  -5.598 1.00 . A A . 368 ALA C    1 1 
       16 18053 1 1 15 ALA CA   C  11.929  -5.596  -7.034 1.00 . A A . 368 ALA CA   1 1 
       16 18054 1 1 15 ALA CB   C  10.773  -4.785  -7.603 1.00 . A A . 368 ALA CB   1 1 
       16 18055 1 1 15 ALA H    H  11.610  -7.547  -6.282 1.00 . A A . 368 ALA H    1 1 
       16 18056 1 1 15 ALA HA   H  12.806  -5.402  -7.637 1.00 . A A . 368 ALA HA   1 1 
       16 18057 1 1 15 ALA HB1  H  10.190  -4.373  -6.793 1.00 . A A . 368 ALA HB1  1 1 
       16 18058 1 1 15 ALA HB2  H  10.147  -5.426  -8.207 1.00 . A A . 368 ALA HB2  1 1 
       16 18059 1 1 15 ALA HB3  H  11.161  -3.982  -8.212 1.00 . A A . 368 ALA HB3  1 1 
       16 18060 1 1 15 ALA N    N  11.636  -7.023  -7.109 1.00 . A A . 368 ALA N    1 1 
       16 18061 1 1 15 ALA O    O  11.474  -5.529  -4.679 1.00 . A A . 368 ALA O    1 1 
       16 18062 1 1 16 GLU C    C  12.629  -2.934  -3.558 1.00 . A A . 369 GLU C    1 1 
       16 18063 1 1 16 GLU CA   C  13.659  -3.924  -4.092 1.00 . A A . 369 GLU CA   1 1 
       16 18064 1 1 16 GLU CB   C  15.040  -3.265  -4.143 1.00 . A A . 369 GLU CB   1 1 
       16 18065 1 1 16 GLU CD   C  16.892  -2.106  -2.874 1.00 . A A . 369 GLU CD   1 1 
       16 18066 1 1 16 GLU CG   C  15.526  -2.758  -2.794 1.00 . A A . 369 GLU CG   1 1 
       16 18067 1 1 16 GLU H    H  13.822  -4.149  -6.185 1.00 . A A . 369 GLU H    1 1 
       16 18068 1 1 16 GLU HA   H  13.700  -4.774  -3.429 1.00 . A A . 369 GLU HA   1 1 
       16 18069 1 1 16 GLU HB2  H  15.755  -3.985  -4.511 1.00 . A A . 369 GLU HB2  1 1 
       16 18070 1 1 16 GLU HB3  H  15.002  -2.428  -4.824 1.00 . A A . 369 GLU HB3  1 1 
       16 18071 1 1 16 GLU HG2  H  14.819  -2.032  -2.420 1.00 . A A . 369 GLU HG2  1 1 
       16 18072 1 1 16 GLU HG3  H  15.580  -3.592  -2.109 1.00 . A A . 369 GLU HG3  1 1 
       16 18073 1 1 16 GLU N    N  13.279  -4.402  -5.414 1.00 . A A . 369 GLU N    1 1 
       16 18074 1 1 16 GLU O    O  12.223  -2.007  -4.260 1.00 . A A . 369 GLU O    1 1 
       16 18075 1 1 16 GLU OE1  O  17.036  -1.117  -3.624 1.00 . A A . 369 GLU OE1  1 1 
       16 18076 1 1 16 GLU OE2  O  17.819  -2.582  -2.185 1.00 . A A . 369 GLU OE2  1 1 
       16 18077 1 1 17 SER C    C   9.873  -2.362  -2.347 1.00 . A A . 370 SER C    1 1 
       16 18078 1 1 17 SER CA   C  11.234  -2.277  -1.658 1.00 . A A . 370 SER CA   1 1 
       16 18079 1 1 17 SER CB   C  11.723  -0.826  -1.639 1.00 . A A . 370 SER CB   1 1 
       16 18080 1 1 17 SER H    H  12.585  -3.900  -1.812 1.00 . A A . 370 SER H    1 1 
       16 18081 1 1 17 SER HA   H  11.124  -2.619  -0.640 1.00 . A A . 370 SER HA   1 1 
       16 18082 1 1 17 SER HB2  H  11.901  -0.495  -2.652 1.00 . A A . 370 SER HB2  1 1 
       16 18083 1 1 17 SER HB3  H  10.969  -0.200  -1.185 1.00 . A A . 370 SER HB3  1 1 
       16 18084 1 1 17 SER HG   H  12.923  -1.331  -0.175 1.00 . A A . 370 SER HG   1 1 
       16 18085 1 1 17 SER N    N  12.217  -3.142  -2.310 1.00 . A A . 370 SER N    1 1 
       16 18086 1 1 17 SER O    O   9.784  -2.390  -3.573 1.00 . A A . 370 SER O    1 1 
       16 18087 1 1 17 SER OG   O  12.926  -0.703  -0.901 1.00 . A A . 370 SER OG   1 1 
       16 18088 1 1 18 GLN C    C   6.486  -1.727  -1.144 1.00 . A A . 371 GLN C    1 1 
       16 18089 1 1 18 GLN CA   C   7.450  -2.482  -2.054 1.00 . A A . 371 GLN CA   1 1 
       16 18090 1 1 18 GLN CB   C   7.011  -3.945  -2.177 1.00 . A A . 371 GLN CB   1 1 
       16 18091 1 1 18 GLN CD   C   7.506  -4.277  -4.637 1.00 . A A . 371 GLN CD   1 1 
       16 18092 1 1 18 GLN CG   C   7.787  -4.738  -3.219 1.00 . A A . 371 GLN CG   1 1 
       16 18093 1 1 18 GLN H    H   8.956  -2.375  -0.570 1.00 . A A . 371 GLN H    1 1 
       16 18094 1 1 18 GLN HA   H   7.437  -2.027  -3.033 1.00 . A A . 371 GLN HA   1 1 
       16 18095 1 1 18 GLN HB2  H   7.143  -4.428  -1.219 1.00 . A A . 371 GLN HB2  1 1 
       16 18096 1 1 18 GLN HB3  H   5.966  -3.972  -2.441 1.00 . A A . 371 GLN HB3  1 1 
       16 18097 1 1 18 GLN HE21 H   6.848  -6.090  -5.119 1.00 . A A . 371 GLN HE21 1 1 
       16 18098 1 1 18 GLN HE22 H   6.815  -4.918  -6.388 1.00 . A A . 371 GLN HE22 1 1 
       16 18099 1 1 18 GLN HG2  H   8.844  -4.627  -3.024 1.00 . A A . 371 GLN HG2  1 1 
       16 18100 1 1 18 GLN HG3  H   7.515  -5.780  -3.135 1.00 . A A . 371 GLN HG3  1 1 
       16 18101 1 1 18 GLN N    N   8.815  -2.402  -1.539 1.00 . A A . 371 GLN N    1 1 
       16 18102 1 1 18 GLN NE2  N   7.006  -5.188  -5.465 1.00 . A A . 371 GLN NE2  1 1 
       16 18103 1 1 18 GLN O    O   5.398  -2.211  -0.832 1.00 . A A . 371 GLN O    1 1 
       16 18104 1 1 18 GLN OE1  O   7.736  -3.119  -4.987 1.00 . A A . 371 GLN OE1  1 1 
       16 18105 1 1 19 GLN C    C   4.770   0.685  -0.530 1.00 . A A . 372 GLN C    1 1 
       16 18106 1 1 19 GLN CA   C   6.080   0.298   0.152 1.00 . A A . 372 GLN CA   1 1 
       16 18107 1 1 19 GLN CB   C   6.853   1.556   0.549 1.00 . A A . 372 GLN CB   1 1 
       16 18108 1 1 19 GLN CD   C   8.941   2.518   1.597 1.00 . A A . 372 GLN CD   1 1 
       16 18109 1 1 19 GLN CG   C   8.161   1.262   1.265 1.00 . A A . 372 GLN CG   1 1 
       16 18110 1 1 19 GLN H    H   7.777  -0.207  -1.008 1.00 . A A . 372 GLN H    1 1 
       16 18111 1 1 19 GLN HA   H   5.856  -0.272   1.041 1.00 . A A . 372 GLN HA   1 1 
       16 18112 1 1 19 GLN HB2  H   7.073   2.125  -0.342 1.00 . A A . 372 GLN HB2  1 1 
       16 18113 1 1 19 GLN HB3  H   6.235   2.153   1.204 1.00 . A A . 372 GLN HB3  1 1 
       16 18114 1 1 19 GLN HE21 H  10.479   1.875   0.513 1.00 . A A . 372 GLN HE21 1 1 
       16 18115 1 1 19 GLN HE22 H  10.686   3.414   1.271 1.00 . A A . 372 GLN HE22 1 1 
       16 18116 1 1 19 GLN HG2  H   7.944   0.739   2.185 1.00 . A A . 372 GLN HG2  1 1 
       16 18117 1 1 19 GLN HG3  H   8.769   0.634   0.631 1.00 . A A . 372 GLN HG3  1 1 
       16 18118 1 1 19 GLN N    N   6.899  -0.535  -0.723 1.00 . A A . 372 GLN N    1 1 
       16 18119 1 1 19 GLN NE2  N  10.159   2.612   1.075 1.00 . A A . 372 GLN NE2  1 1 
       16 18120 1 1 19 GLN O    O   4.754   1.032  -1.711 1.00 . A A . 372 GLN O    1 1 
       16 18121 1 1 19 GLN OE1  O   8.457   3.393   2.315 1.00 . A A . 372 GLN OE1  1 1 
       16 18122 1 1 20 GLN C    C   2.333   2.424  -0.774 1.00 . A A . 373 GLN C    1 1 
       16 18123 1 1 20 GLN CA   C   2.360   0.973  -0.304 1.00 . A A . 373 GLN CA   1 1 
       16 18124 1 1 20 GLN CB   C   1.278   0.748   0.755 1.00 . A A . 373 GLN CB   1 1 
       16 18125 1 1 20 GLN CD   C   0.284   1.470   2.962 1.00 . A A . 373 GLN CD   1 1 
       16 18126 1 1 20 GLN CG   C   1.364   1.712   1.924 1.00 . A A . 373 GLN CG   1 1 
       16 18127 1 1 20 GLN H    H   3.755   0.343   1.159 1.00 . A A . 373 GLN H    1 1 
       16 18128 1 1 20 GLN HA   H   2.163   0.330  -1.149 1.00 . A A . 373 GLN HA   1 1 
       16 18129 1 1 20 GLN HB2  H   0.309   0.860   0.293 1.00 . A A . 373 GLN HB2  1 1 
       16 18130 1 1 20 GLN HB3  H   1.371  -0.258   1.138 1.00 . A A . 373 GLN HB3  1 1 
       16 18131 1 1 20 GLN HE21 H  -0.388   3.327   2.731 1.00 . A A . 373 GLN HE21 1 1 
       16 18132 1 1 20 GLN HE22 H  -1.236   2.361   3.886 1.00 . A A . 373 GLN HE22 1 1 
       16 18133 1 1 20 GLN HG2  H   2.328   1.602   2.398 1.00 . A A . 373 GLN HG2  1 1 
       16 18134 1 1 20 GLN HG3  H   1.261   2.719   1.547 1.00 . A A . 373 GLN HG3  1 1 
       16 18135 1 1 20 GLN N    N   3.675   0.626   0.225 1.00 . A A . 373 GLN N    1 1 
       16 18136 1 1 20 GLN NE2  N  -0.528   2.489   3.218 1.00 . A A . 373 GLN NE2  1 1 
       16 18137 1 1 20 GLN O    O   3.035   3.277  -0.228 1.00 . A A . 373 GLN O    1 1 
       16 18138 1 1 20 GLN OE1  O   0.182   0.381   3.527 1.00 . A A . 373 GLN OE1  1 1 
       16 18139 1 1 21 ALA C    C  -0.054   4.497  -2.334 1.00 . A A . 374 ALA C    1 1 
       16 18140 1 1 21 ALA CA   C   1.399   4.044  -2.328 1.00 . A A . 374 ALA CA   1 1 
       16 18141 1 1 21 ALA CB   C   1.982   4.105  -3.732 1.00 . A A . 374 ALA CB   1 1 
       16 18142 1 1 21 ALA H    H   0.982   1.978  -2.175 1.00 . A A . 374 ALA H    1 1 
       16 18143 1 1 21 ALA HA   H   1.971   4.710  -1.697 1.00 . A A . 374 ALA HA   1 1 
       16 18144 1 1 21 ALA HB1  H   2.017   5.133  -4.063 1.00 . A A . 374 ALA HB1  1 1 
       16 18145 1 1 21 ALA HB2  H   1.363   3.531  -4.405 1.00 . A A . 374 ALA HB2  1 1 
       16 18146 1 1 21 ALA HB3  H   2.982   3.696  -3.725 1.00 . A A . 374 ALA HB3  1 1 
       16 18147 1 1 21 ALA N    N   1.519   2.698  -1.786 1.00 . A A . 374 ALA N    1 1 
       16 18148 1 1 21 ALA O    O  -0.943   3.753  -2.748 1.00 . A A . 374 ALA O    1 1 
       16 18149 1 1 22 ALA C    C  -2.286   6.248  -3.201 1.00 . A A . 375 ALA C    1 1 
       16 18150 1 1 22 ALA CA   C  -1.636   6.269  -1.822 1.00 . A A . 375 ALA CA   1 1 
       16 18151 1 1 22 ALA CB   C  -1.607   7.686  -1.269 1.00 . A A . 375 ALA CB   1 1 
       16 18152 1 1 22 ALA H    H   0.460   6.263  -1.552 1.00 . A A . 375 ALA H    1 1 
       16 18153 1 1 22 ALA HA   H  -2.221   5.658  -1.150 1.00 . A A . 375 ALA HA   1 1 
       16 18154 1 1 22 ALA HB1  H  -1.525   7.651  -0.193 1.00 . A A . 375 ALA HB1  1 1 
       16 18155 1 1 22 ALA HB2  H  -2.515   8.199  -1.545 1.00 . A A . 375 ALA HB2  1 1 
       16 18156 1 1 22 ALA HB3  H  -0.757   8.214  -1.677 1.00 . A A . 375 ALA HB3  1 1 
       16 18157 1 1 22 ALA N    N  -0.289   5.720  -1.871 1.00 . A A . 375 ALA N    1 1 
       16 18158 1 1 22 ALA O    O  -2.024   7.113  -4.038 1.00 . A A . 375 ALA O    1 1 
       16 18159 1 1 23 GLU C    C  -4.826   6.249  -4.893 1.00 . A A . 376 GLU C    1 1 
       16 18160 1 1 23 GLU CA   C  -3.841   5.102  -4.691 1.00 . A A . 376 GLU CA   1 1 
       16 18161 1 1 23 GLU CB   C  -4.571   3.754  -4.715 1.00 . A A . 376 GLU CB   1 1 
       16 18162 1 1 23 GLU CD   C  -2.597   2.352  -5.459 1.00 . A A . 376 GLU CD   1 1 
       16 18163 1 1 23 GLU CG   C  -3.670   2.567  -4.408 1.00 . A A . 376 GLU CG   1 1 
       16 18164 1 1 23 GLU H    H  -3.300   4.601  -2.713 1.00 . A A . 376 GLU H    1 1 
       16 18165 1 1 23 GLU HA   H  -3.117   5.123  -5.489 1.00 . A A . 376 GLU HA   1 1 
       16 18166 1 1 23 GLU HB2  H  -5.365   3.774  -3.984 1.00 . A A . 376 GLU HB2  1 1 
       16 18167 1 1 23 GLU HB3  H  -4.998   3.605  -5.694 1.00 . A A . 376 GLU HB3  1 1 
       16 18168 1 1 23 GLU HG2  H  -3.189   2.735  -3.456 1.00 . A A . 376 GLU HG2  1 1 
       16 18169 1 1 23 GLU HG3  H  -4.279   1.676  -4.349 1.00 . A A . 376 GLU HG3  1 1 
       16 18170 1 1 23 GLU N    N  -3.138   5.252  -3.424 1.00 . A A . 376 GLU N    1 1 
       16 18171 1 1 23 GLU O    O  -4.613   7.357  -4.399 1.00 . A A . 376 GLU O    1 1 
       16 18172 1 1 23 GLU OE1  O  -1.750   3.252  -5.640 1.00 . A A . 376 GLU OE1  1 1 
       16 18173 1 1 23 GLU OE2  O  -2.603   1.280  -6.100 1.00 . A A . 376 GLU OE2  1 1 
       16 18174 1 1 24 THR C    C  -8.290   6.336  -5.969 1.00 . A A . 377 THR C    1 1 
       16 18175 1 1 24 THR CA   C  -6.921   6.985  -5.883 1.00 . A A . 377 THR CA   1 1 
       16 18176 1 1 24 THR CB   C  -6.638   7.748  -7.191 1.00 . A A . 377 THR CB   1 1 
       16 18177 1 1 24 THR CG2  C  -5.295   8.459  -7.121 1.00 . A A . 377 THR CG2  1 1 
       16 18178 1 1 24 THR H    H  -6.019   5.081  -5.982 1.00 . A A . 377 THR H    1 1 
       16 18179 1 1 24 THR HA   H  -6.920   7.689  -5.066 1.00 . A A . 377 THR HA   1 1 
       16 18180 1 1 24 THR HB   H  -7.413   8.486  -7.333 1.00 . A A . 377 THR HB   1 1 
       16 18181 1 1 24 THR HG1  H  -7.376   7.055  -8.885 1.00 . A A . 377 THR HG1  1 1 
       16 18182 1 1 24 THR HG21 H  -4.845   8.477  -8.102 1.00 . A A . 377 THR HG21 1 1 
       16 18183 1 1 24 THR HG22 H  -4.645   7.931  -6.435 1.00 . A A . 377 THR HG22 1 1 
       16 18184 1 1 24 THR HG23 H  -5.441   9.470  -6.771 1.00 . A A . 377 THR HG23 1 1 
       16 18185 1 1 24 THR N    N  -5.904   5.980  -5.616 1.00 . A A . 377 THR N    1 1 
       16 18186 1 1 24 THR O    O  -8.408   5.170  -6.338 1.00 . A A . 377 THR O    1 1 
       16 18187 1 1 24 THR OG1  O  -6.645   6.840  -8.300 1.00 . A A . 377 THR OG1  1 1 
       16 18188 1 1 25 GLU C    C -10.967   5.834  -6.919 1.00 . A A . 378 GLU C    1 1 
       16 18189 1 1 25 GLU CA   C -10.682   6.582  -5.624 1.00 . A A . 378 GLU CA   1 1 
       16 18190 1 1 25 GLU CB   C -11.677   7.730  -5.451 1.00 . A A . 378 GLU CB   1 1 
       16 18191 1 1 25 GLU CD   C -14.091   8.434  -5.179 1.00 . A A . 378 GLU CD   1 1 
       16 18192 1 1 25 GLU CG   C -13.126   7.278  -5.361 1.00 . A A . 378 GLU CG   1 1 
       16 18193 1 1 25 GLU H    H  -9.154   8.010  -5.308 1.00 . A A . 378 GLU H    1 1 
       16 18194 1 1 25 GLU HA   H -10.783   5.895  -4.794 1.00 . A A . 378 GLU HA   1 1 
       16 18195 1 1 25 GLU HB2  H -11.431   8.266  -4.548 1.00 . A A . 378 GLU HB2  1 1 
       16 18196 1 1 25 GLU HB3  H -11.584   8.400  -6.293 1.00 . A A . 378 GLU HB3  1 1 
       16 18197 1 1 25 GLU HG2  H -13.384   6.755  -6.269 1.00 . A A . 378 GLU HG2  1 1 
       16 18198 1 1 25 GLU HG3  H -13.229   6.607  -4.520 1.00 . A A . 378 GLU HG3  1 1 
       16 18199 1 1 25 GLU N    N  -9.318   7.091  -5.607 1.00 . A A . 378 GLU N    1 1 
       16 18200 1 1 25 GLU O    O -11.598   4.781  -6.913 1.00 . A A . 378 GLU O    1 1 
       16 18201 1 1 25 GLU OE1  O -13.629   9.594  -5.130 1.00 . A A . 378 GLU OE1  1 1 
       16 18202 1 1 25 GLU OE2  O -15.310   8.180  -5.084 1.00 . A A . 378 GLU OE2  1 1 
       16 18203 1 1 26 GLY C    C -10.065   4.404  -9.444 1.00 . A A . 379 GLY C    1 1 
       16 18204 1 1 26 GLY CA   C -10.715   5.767  -9.313 1.00 . A A . 379 GLY CA   1 1 
       16 18205 1 1 26 GLY H    H -10.002   7.233  -7.965 1.00 . A A . 379 GLY H    1 1 
       16 18206 1 1 26 GLY HA2  H -11.773   5.649  -9.459 1.00 . A A . 379 GLY HA2  1 1 
       16 18207 1 1 26 GLY HA3  H -10.326   6.415 -10.084 1.00 . A A . 379 GLY HA3  1 1 
       16 18208 1 1 26 GLY N    N -10.498   6.389  -8.024 1.00 . A A . 379 GLY N    1 1 
       16 18209 1 1 26 GLY O    O -10.644   3.495 -10.039 1.00 . A A . 379 GLY O    1 1 
       16 18210 1 1 27 SER C    C  -8.650   1.965  -7.991 1.00 . A A . 380 SER C    1 1 
       16 18211 1 1 27 SER CA   C  -8.144   2.991  -9.005 1.00 . A A . 380 SER CA   1 1 
       16 18212 1 1 27 SER CB   C  -6.645   3.219  -8.806 1.00 . A A . 380 SER CB   1 1 
       16 18213 1 1 27 SER H    H  -8.433   5.021  -8.456 1.00 . A A . 380 SER H    1 1 
       16 18214 1 1 27 SER HA   H  -8.302   2.599  -9.998 1.00 . A A . 380 SER HA   1 1 
       16 18215 1 1 27 SER HB2  H  -6.127   2.274  -8.875 1.00 . A A . 380 SER HB2  1 1 
       16 18216 1 1 27 SER HB3  H  -6.280   3.887  -9.572 1.00 . A A . 380 SER HB3  1 1 
       16 18217 1 1 27 SER HG   H  -5.616   4.369  -7.599 1.00 . A A . 380 SER HG   1 1 
       16 18218 1 1 27 SER N    N  -8.859   4.259  -8.911 1.00 . A A . 380 SER N    1 1 
       16 18219 1 1 27 SER O    O  -8.802   0.781  -8.312 1.00 . A A . 380 SER O    1 1 
       16 18220 1 1 27 SER OG   O  -6.381   3.792  -7.537 1.00 . A A . 380 SER OG   1 1 
       16 18221 1 1 28 CYS C    C -10.695   0.910  -5.980 1.00 . A A . 381 CYS C    1 1 
       16 18222 1 1 28 CYS CA   C  -9.317   1.502  -5.710 1.00 . A A . 381 CYS CA   1 1 
       16 18223 1 1 28 CYS CB   C  -9.301   2.177  -4.350 1.00 . A A . 381 CYS CB   1 1 
       16 18224 1 1 28 CYS H    H  -8.719   3.348  -6.551 1.00 . A A . 381 CYS H    1 1 
       16 18225 1 1 28 CYS HA   H  -8.610   0.687  -5.686 1.00 . A A . 381 CYS HA   1 1 
       16 18226 1 1 28 CYS HB2  H  -8.586   2.988  -4.354 1.00 . A A . 381 CYS HB2  1 1 
       16 18227 1 1 28 CYS HB3  H -10.284   2.564  -4.130 1.00 . A A . 381 CYS HB3  1 1 
       16 18228 1 1 28 CYS N    N  -8.877   2.406  -6.761 1.00 . A A . 381 CYS N    1 1 
       16 18229 1 1 28 CYS O    O -10.929  -0.263  -5.687 1.00 . A A . 381 CYS O    1 1 
       16 18230 1 1 28 CYS SG   S  -8.848   1.015  -3.026 1.00 . A A . 381 CYS SG   1 1 
       16 18231 1 1 29 ASN C    C -12.830  -0.071  -7.651 1.00 . A A . 382 ASN C    1 1 
       16 18232 1 1 29 ASN CA   C -12.942   1.203  -6.836 1.00 . A A . 382 ASN CA   1 1 
       16 18233 1 1 29 ASN CB   C -13.764   2.243  -7.600 1.00 . A A . 382 ASN CB   1 1 
       16 18234 1 1 29 ASN CG   C -14.021   3.498  -6.791 1.00 . A A . 382 ASN CG   1 1 
       16 18235 1 1 29 ASN H    H -11.372   2.631  -6.757 1.00 . A A . 382 ASN H    1 1 
       16 18236 1 1 29 ASN HA   H -13.431   0.979  -5.899 1.00 . A A . 382 ASN HA   1 1 
       16 18237 1 1 29 ASN HB2  H -13.234   2.521  -8.499 1.00 . A A . 382 ASN HB2  1 1 
       16 18238 1 1 29 ASN HB3  H -14.715   1.809  -7.869 1.00 . A A . 382 ASN HB3  1 1 
       16 18239 1 1 29 ASN HD21 H -13.001   2.760  -5.249 1.00 . A A . 382 ASN HD21 1 1 
       16 18240 1 1 29 ASN HD22 H -13.657   4.338  -5.030 1.00 . A A . 382 ASN HD22 1 1 
       16 18241 1 1 29 ASN N    N -11.604   1.703  -6.538 1.00 . A A . 382 ASN N    1 1 
       16 18242 1 1 29 ASN ND2  N -13.509   3.535  -5.565 1.00 . A A . 382 ASN ND2  1 1 
       16 18243 1 1 29 ASN O    O -13.679  -0.960  -7.573 1.00 . A A . 382 ASN O    1 1 
       16 18244 1 1 29 ASN OD1  O -14.674   4.428  -7.263 1.00 . A A . 382 ASN OD1  1 1 
       16 18245 1 1 30 LYS C    C -10.846  -2.426  -8.452 1.00 . A A . 383 LYS C    1 1 
       16 18246 1 1 30 LYS CA   C -11.493  -1.305  -9.259 1.00 . A A . 383 LYS CA   1 1 
       16 18247 1 1 30 LYS CB   C -10.591  -0.912 -10.430 1.00 . A A . 383 LYS CB   1 1 
       16 18248 1 1 30 LYS CD   C -12.525  -0.003 -11.759 1.00 . A A . 383 LYS CD   1 1 
       16 18249 1 1 30 LYS CE   C -12.957   1.049 -12.768 1.00 . A A . 383 LYS CE   1 1 
       16 18250 1 1 30 LYS CG   C -11.122   0.264 -11.237 1.00 . A A . 383 LYS CG   1 1 
       16 18251 1 1 30 LYS H    H -11.119   0.595  -8.430 1.00 . A A . 383 LYS H    1 1 
       16 18252 1 1 30 LYS HA   H -12.437  -1.655  -9.648 1.00 . A A . 383 LYS HA   1 1 
       16 18253 1 1 30 LYS HB2  H  -9.617  -0.647 -10.046 1.00 . A A . 383 LYS HB2  1 1 
       16 18254 1 1 30 LYS HB3  H -10.490  -1.759 -11.092 1.00 . A A . 383 LYS HB3  1 1 
       16 18255 1 1 30 LYS HD2  H -12.546  -0.972 -12.234 1.00 . A A . 383 LYS HD2  1 1 
       16 18256 1 1 30 LYS HD3  H -13.215   0.008 -10.926 1.00 . A A . 383 LYS HD3  1 1 
       16 18257 1 1 30 LYS HE2  H -13.970   0.839 -13.078 1.00 . A A . 383 LYS HE2  1 1 
       16 18258 1 1 30 LYS HE3  H -12.918   2.020 -12.296 1.00 . A A . 383 LYS HE3  1 1 
       16 18259 1 1 30 LYS HG2  H -11.147   1.140 -10.602 1.00 . A A . 383 LYS HG2  1 1 
       16 18260 1 1 30 LYS HG3  H -10.462   0.441 -12.074 1.00 . A A . 383 LYS HG3  1 1 
       16 18261 1 1 30 LYS HZ1  H -11.688   2.010 -14.122 1.00 . A A . 383 LYS HZ1  1 1 
       16 18262 1 1 30 LYS HZ2  H -12.616   0.776 -14.811 1.00 . A A . 383 LYS HZ2  1 1 
       16 18263 1 1 30 LYS HZ3  H -11.288   0.391 -13.838 1.00 . A A . 383 LYS HZ3  1 1 
       16 18264 1 1 30 LYS N    N -11.758  -0.148  -8.427 1.00 . A A . 383 LYS N    1 1 
       16 18265 1 1 30 LYS NZ   N -12.076   1.058 -13.968 1.00 . A A . 383 LYS NZ   1 1 
       16 18266 1 1 30 LYS O    O -11.072  -3.604  -8.731 1.00 . A A . 383 LYS O    1 1 
       16 18267 1 1 31 LYS C    C -10.279  -4.064  -6.055 1.00 . A A . 384 LYS C    1 1 
       16 18268 1 1 31 LYS CA   C  -9.342  -3.037  -6.646 1.00 . A A . 384 LYS CA   1 1 
       16 18269 1 1 31 LYS CB   C  -8.580  -2.343  -5.534 1.00 . A A . 384 LYS CB   1 1 
       16 18270 1 1 31 LYS CD   C  -6.587  -2.029  -7.013 1.00 . A A . 384 LYS CD   1 1 
       16 18271 1 1 31 LYS CE   C  -7.006  -1.835  -8.463 1.00 . A A . 384 LYS CE   1 1 
       16 18272 1 1 31 LYS CG   C  -7.557  -1.365  -6.056 1.00 . A A . 384 LYS CG   1 1 
       16 18273 1 1 31 LYS H    H  -9.855  -1.113  -7.280 1.00 . A A . 384 LYS H    1 1 
       16 18274 1 1 31 LYS HA   H  -8.630  -3.542  -7.281 1.00 . A A . 384 LYS HA   1 1 
       16 18275 1 1 31 LYS HB2  H  -9.279  -1.810  -4.909 1.00 . A A . 384 LYS HB2  1 1 
       16 18276 1 1 31 LYS HB3  H  -8.070  -3.084  -4.942 1.00 . A A . 384 LYS HB3  1 1 
       16 18277 1 1 31 LYS HD2  H  -5.601  -1.616  -6.870 1.00 . A A . 384 LYS HD2  1 1 
       16 18278 1 1 31 LYS HD3  H  -6.579  -3.081  -6.799 1.00 . A A . 384 LYS HD3  1 1 
       16 18279 1 1 31 LYS HE2  H  -7.910  -2.399  -8.639 1.00 . A A . 384 LYS HE2  1 1 
       16 18280 1 1 31 LYS HE3  H  -7.201  -0.790  -8.631 1.00 . A A . 384 LYS HE3  1 1 
       16 18281 1 1 31 LYS HG2  H  -8.081  -0.596  -6.584 1.00 . A A . 384 LYS HG2  1 1 
       16 18282 1 1 31 LYS HG3  H  -7.010  -0.939  -5.228 1.00 . A A . 384 LYS HG3  1 1 
       16 18283 1 1 31 LYS HZ1  H  -5.498  -1.480  -9.864 1.00 . A A . 384 LYS HZ1  1 1 
       16 18284 1 1 31 LYS HZ2  H  -6.383  -2.892 -10.153 1.00 . A A . 384 LYS HZ2  1 1 
       16 18285 1 1 31 LYS HZ3  H  -5.237  -2.853  -8.909 1.00 . A A . 384 LYS HZ3  1 1 
       16 18286 1 1 31 LYS N    N -10.025  -2.061  -7.461 1.00 . A A . 384 LYS N    1 1 
       16 18287 1 1 31 LYS NZ   N  -5.957  -2.297  -9.414 1.00 . A A . 384 LYS NZ   1 1 
       16 18288 1 1 31 LYS O    O -11.443  -3.792  -5.760 1.00 . A A . 384 LYS O    1 1 
       16 18289 1 1 32 ASP C    C -10.336  -6.300  -3.772 1.00 . A A . 385 ASP C    1 1 
       16 18290 1 1 32 ASP CA   C -10.443  -6.361  -5.289 1.00 . A A . 385 ASP CA   1 1 
       16 18291 1 1 32 ASP CB   C  -9.877  -7.687  -5.804 1.00 . A A . 385 ASP CB   1 1 
       16 18292 1 1 32 ASP CG   C  -9.978  -7.815  -7.313 1.00 . A A . 385 ASP CG   1 1 
       16 18293 1 1 32 ASP H    H  -8.782  -5.340  -6.118 1.00 . A A . 385 ASP H    1 1 
       16 18294 1 1 32 ASP HA   H -11.481  -6.280  -5.574 1.00 . A A . 385 ASP HA   1 1 
       16 18295 1 1 32 ASP HB2  H  -8.838  -7.760  -5.524 1.00 . A A . 385 ASP HB2  1 1 
       16 18296 1 1 32 ASP HB3  H -10.425  -8.503  -5.355 1.00 . A A . 385 ASP HB3  1 1 
       16 18297 1 1 32 ASP N    N  -9.724  -5.238  -5.871 1.00 . A A . 385 ASP N    1 1 
       16 18298 1 1 32 ASP O    O  -9.666  -5.422  -3.236 1.00 . A A . 385 ASP O    1 1 
       16 18299 1 1 32 ASP OD1  O -10.493  -6.876  -7.957 1.00 . A A . 385 ASP OD1  1 1 
       16 18300 1 1 32 ASP OD2  O  -9.541  -8.854  -7.851 1.00 . A A . 385 ASP OD2  1 1 
       16 18301 1 1 33 GLN C    C  -9.507  -7.155  -1.133 1.00 . A A . 386 GLN C    1 1 
       16 18302 1 1 33 GLN CA   C -10.947  -7.263  -1.626 1.00 . A A . 386 GLN CA   1 1 
       16 18303 1 1 33 GLN CB   C -11.599  -8.554  -1.113 1.00 . A A . 386 GLN CB   1 1 
       16 18304 1 1 33 GLN CD   C -10.339  -8.898   1.060 1.00 . A A . 386 GLN CD   1 1 
       16 18305 1 1 33 GLN CG   C -11.685  -8.655   0.404 1.00 . A A . 386 GLN CG   1 1 
       16 18306 1 1 33 GLN H    H -11.503  -7.911  -3.568 1.00 . A A . 386 GLN H    1 1 
       16 18307 1 1 33 GLN HA   H -11.503  -6.414  -1.259 1.00 . A A . 386 GLN HA   1 1 
       16 18308 1 1 33 GLN HB2  H -12.601  -8.617  -1.510 1.00 . A A . 386 GLN HB2  1 1 
       16 18309 1 1 33 GLN HB3  H -11.028  -9.396  -1.475 1.00 . A A . 386 GLN HB3  1 1 
       16 18310 1 1 33 GLN HE21 H -10.497  -7.195   2.073 1.00 . A A . 386 GLN HE21 1 1 
       16 18311 1 1 33 GLN HE22 H  -9.055  -8.105   2.353 1.00 . A A . 386 GLN HE22 1 1 
       16 18312 1 1 33 GLN HG2  H -12.092  -7.733   0.790 1.00 . A A . 386 GLN HG2  1 1 
       16 18313 1 1 33 GLN HG3  H -12.344  -9.471   0.659 1.00 . A A . 386 GLN HG3  1 1 
       16 18314 1 1 33 GLN N    N -10.988  -7.231  -3.086 1.00 . A A . 386 GLN N    1 1 
       16 18315 1 1 33 GLN NE2  N  -9.922  -7.972   1.915 1.00 . A A . 386 GLN NE2  1 1 
       16 18316 1 1 33 GLN O    O  -9.184  -6.293  -0.316 1.00 . A A . 386 GLN O    1 1 
       16 18317 1 1 33 GLN OE1  O  -9.682  -9.905   0.800 1.00 . A A . 386 GLN OE1  1 1 
       16 18318 1 1 34 ASN C    C  -6.546  -6.758  -1.784 1.00 . A A . 387 ASN C    1 1 
       16 18319 1 1 34 ASN CA   C  -7.241  -8.017  -1.273 1.00 . A A . 387 ASN CA   1 1 
       16 18320 1 1 34 ASN CB   C  -6.553  -9.263  -1.826 1.00 . A A . 387 ASN CB   1 1 
       16 18321 1 1 34 ASN CG   C  -5.072  -9.283  -1.531 1.00 . A A . 387 ASN CG   1 1 
       16 18322 1 1 34 ASN H    H  -8.957  -8.677  -2.305 1.00 . A A . 387 ASN H    1 1 
       16 18323 1 1 34 ASN HA   H  -7.185  -8.034  -0.194 1.00 . A A . 387 ASN HA   1 1 
       16 18324 1 1 34 ASN HB2  H  -6.999 -10.140  -1.386 1.00 . A A . 387 ASN HB2  1 1 
       16 18325 1 1 34 ASN HB3  H  -6.688  -9.294  -2.898 1.00 . A A . 387 ASN HB3  1 1 
       16 18326 1 1 34 ASN HD21 H  -4.671  -9.317  -3.475 1.00 . A A . 387 ASN HD21 1 1 
       16 18327 1 1 34 ASN HD22 H  -3.306  -9.322  -2.423 1.00 . A A . 387 ASN HD22 1 1 
       16 18328 1 1 34 ASN N    N  -8.645  -8.022  -1.648 1.00 . A A . 387 ASN N    1 1 
       16 18329 1 1 34 ASN ND2  N  -4.267  -9.311  -2.582 1.00 . A A . 387 ASN ND2  1 1 
       16 18330 1 1 34 ASN O    O  -5.637  -6.234  -1.139 1.00 . A A . 387 ASN O    1 1 
       16 18331 1 1 34 ASN OD1  O  -4.656  -9.273  -0.372 1.00 . A A . 387 ASN OD1  1 1 
       16 18332 1 1 35 GLU C    C  -6.855  -3.823  -2.819 1.00 . A A . 388 GLU C    1 1 
       16 18333 1 1 35 GLU CA   C  -6.397  -5.082  -3.545 1.00 . A A . 388 GLU CA   1 1 
       16 18334 1 1 35 GLU CB   C  -6.746  -5.005  -5.030 1.00 . A A . 388 GLU CB   1 1 
       16 18335 1 1 35 GLU CD   C  -6.513  -6.043  -7.322 1.00 . A A . 388 GLU CD   1 1 
       16 18336 1 1 35 GLU CG   C  -6.181  -6.156  -5.847 1.00 . A A . 388 GLU CG   1 1 
       16 18337 1 1 35 GLU H    H  -7.708  -6.739  -3.413 1.00 . A A . 388 GLU H    1 1 
       16 18338 1 1 35 GLU HA   H  -5.323  -5.156  -3.446 1.00 . A A . 388 GLU HA   1 1 
       16 18339 1 1 35 GLU HB2  H  -7.821  -5.010  -5.135 1.00 . A A . 388 GLU HB2  1 1 
       16 18340 1 1 35 GLU HB3  H  -6.357  -4.081  -5.432 1.00 . A A . 388 GLU HB3  1 1 
       16 18341 1 1 35 GLU HG2  H  -5.107  -6.167  -5.735 1.00 . A A . 388 GLU HG2  1 1 
       16 18342 1 1 35 GLU HG3  H  -6.591  -7.082  -5.471 1.00 . A A . 388 GLU HG3  1 1 
       16 18343 1 1 35 GLU N    N  -6.978  -6.279  -2.947 1.00 . A A . 388 GLU N    1 1 
       16 18344 1 1 35 GLU O    O  -6.235  -2.768  -2.953 1.00 . A A . 388 GLU O    1 1 
       16 18345 1 1 35 GLU OE1  O  -6.125  -5.031  -7.943 1.00 . A A . 388 GLU OE1  1 1 
       16 18346 1 1 35 GLU OE2  O  -7.158  -6.969  -7.858 1.00 . A A . 388 GLU OE2  1 1 
       16 18347 1 1 36 CYS C    C  -7.298  -2.255  -0.429 1.00 . A A . 389 CYS C    1 1 
       16 18348 1 1 36 CYS CA   C  -8.435  -2.806  -1.273 1.00 . A A . 389 CYS CA   1 1 
       16 18349 1 1 36 CYS CB   C  -9.609  -3.246  -0.393 1.00 . A A . 389 CYS CB   1 1 
       16 18350 1 1 36 CYS H    H  -8.370  -4.812  -1.951 1.00 . A A . 389 CYS H    1 1 
       16 18351 1 1 36 CYS HA   H  -8.767  -2.036  -1.961 1.00 . A A . 389 CYS HA   1 1 
       16 18352 1 1 36 CYS HB2  H -10.263  -3.879  -0.973 1.00 . A A . 389 CYS HB2  1 1 
       16 18353 1 1 36 CYS HB3  H  -9.233  -3.806   0.450 1.00 . A A . 389 CYS HB3  1 1 
       16 18354 1 1 36 CYS N    N  -7.927  -3.941  -2.034 1.00 . A A . 389 CYS N    1 1 
       16 18355 1 1 36 CYS O    O  -6.953  -2.809   0.616 1.00 . A A . 389 CYS O    1 1 
       16 18356 1 1 36 CYS SG   S -10.612  -1.870   0.251 1.00 . A A . 389 CYS SG   1 1 
       16 18357 1 1 37 LYS C    C  -5.905   0.090   1.056 1.00 . A A . 390 LYS C    1 1 
       16 18358 1 1 37 LYS CA   C  -5.532  -0.591  -0.254 1.00 . A A . 390 LYS CA   1 1 
       16 18359 1 1 37 LYS CB   C  -4.833   0.388  -1.190 1.00 . A A . 390 LYS CB   1 1 
       16 18360 1 1 37 LYS CD   C  -2.835  -0.873  -2.112 1.00 . A A . 390 LYS CD   1 1 
       16 18361 1 1 37 LYS CE   C  -2.921  -2.114  -1.233 1.00 . A A . 390 LYS CE   1 1 
       16 18362 1 1 37 LYS CG   C  -4.207  -0.277  -2.414 1.00 . A A . 390 LYS CG   1 1 
       16 18363 1 1 37 LYS H    H  -6.984  -0.823  -1.792 1.00 . A A . 390 LYS H    1 1 
       16 18364 1 1 37 LYS HA   H  -4.846  -1.388  -0.032 1.00 . A A . 390 LYS HA   1 1 
       16 18365 1 1 37 LYS HB2  H  -5.553   1.111  -1.527 1.00 . A A . 390 LYS HB2  1 1 
       16 18366 1 1 37 LYS HB3  H  -4.053   0.896  -0.643 1.00 . A A . 390 LYS HB3  1 1 
       16 18367 1 1 37 LYS HD2  H  -2.362  -1.142  -3.044 1.00 . A A . 390 LYS HD2  1 1 
       16 18368 1 1 37 LYS HD3  H  -2.236  -0.128  -1.608 1.00 . A A . 390 LYS HD3  1 1 
       16 18369 1 1 37 LYS HE2  H  -1.922  -2.484  -1.055 1.00 . A A . 390 LYS HE2  1 1 
       16 18370 1 1 37 LYS HE3  H  -3.376  -1.841  -0.292 1.00 . A A . 390 LYS HE3  1 1 
       16 18371 1 1 37 LYS HG2  H  -4.860  -1.071  -2.751 1.00 . A A . 390 LYS HG2  1 1 
       16 18372 1 1 37 LYS HG3  H  -4.105   0.460  -3.197 1.00 . A A . 390 LYS HG3  1 1 
       16 18373 1 1 37 LYS HZ1  H  -3.982  -2.924  -2.841 1.00 . A A . 390 LYS HZ1  1 1 
       16 18374 1 1 37 LYS HZ2  H  -4.603  -3.351  -1.326 1.00 . A A . 390 LYS HZ2  1 1 
       16 18375 1 1 37 LYS HZ3  H  -3.186  -4.079  -1.895 1.00 . A A . 390 LYS HZ3  1 1 
       16 18376 1 1 37 LYS N    N  -6.682  -1.190  -0.926 1.00 . A A . 390 LYS N    1 1 
       16 18377 1 1 37 LYS NZ   N  -3.730  -3.192  -1.868 1.00 . A A . 390 LYS NZ   1 1 
       16 18378 1 1 37 LYS O    O  -7.066   0.412   1.304 1.00 . A A . 390 LYS O    1 1 
       16 18379 1 1 38 SER C    C  -5.695   2.297   3.093 1.00 . A A . 391 SER C    1 1 
       16 18380 1 1 38 SER CA   C  -5.081   0.902   3.210 1.00 . A A . 391 SER CA   1 1 
       16 18381 1 1 38 SER CB   C  -3.751   0.969   3.966 1.00 . A A . 391 SER CB   1 1 
       16 18382 1 1 38 SER H    H  -4.000  -0.014   1.637 1.00 . A A . 391 SER H    1 1 
       16 18383 1 1 38 SER HA   H  -5.763   0.277   3.768 1.00 . A A . 391 SER HA   1 1 
       16 18384 1 1 38 SER HB2  H  -3.367  -0.031   4.102 1.00 . A A . 391 SER HB2  1 1 
       16 18385 1 1 38 SER HB3  H  -3.044   1.552   3.393 1.00 . A A . 391 SER HB3  1 1 
       16 18386 1 1 38 SER HG   H  -4.817   1.893   5.325 1.00 . A A . 391 SER HG   1 1 
       16 18387 1 1 38 SER N    N  -4.895   0.282   1.900 1.00 . A A . 391 SER N    1 1 
       16 18388 1 1 38 SER O    O  -6.717   2.573   3.721 1.00 . A A . 391 SER O    1 1 
       16 18389 1 1 38 SER OG   O  -3.916   1.571   5.238 1.00 . A A . 391 SER OG   1 1 
       16 18390 1 1 39 PRO C    C  -7.104   4.521   1.741 1.00 . A A . 392 PRO C    1 1 
       16 18391 1 1 39 PRO CA   C  -5.628   4.551   2.104 1.00 . A A . 392 PRO CA   1 1 
       16 18392 1 1 39 PRO CB   C  -4.796   5.124   0.945 1.00 . A A . 392 PRO CB   1 1 
       16 18393 1 1 39 PRO CD   C  -3.891   2.994   1.474 1.00 . A A . 392 PRO CD   1 1 
       16 18394 1 1 39 PRO CG   C  -4.053   3.976   0.364 1.00 . A A . 392 PRO CG   1 1 
       16 18395 1 1 39 PRO HA   H  -5.486   5.154   2.990 1.00 . A A . 392 PRO HA   1 1 
       16 18396 1 1 39 PRO HB2  H  -5.453   5.548   0.220 1.00 . A A . 392 PRO HB2  1 1 
       16 18397 1 1 39 PRO HB3  H  -4.124   5.880   1.318 1.00 . A A . 392 PRO HB3  1 1 
       16 18398 1 1 39 PRO HD2  H  -3.853   1.992   1.085 1.00 . A A . 392 PRO HD2  1 1 
       16 18399 1 1 39 PRO HD3  H  -3.008   3.221   2.041 1.00 . A A . 392 PRO HD3  1 1 
       16 18400 1 1 39 PRO HG2  H  -4.622   3.539  -0.444 1.00 . A A . 392 PRO HG2  1 1 
       16 18401 1 1 39 PRO HG3  H  -3.086   4.305   0.009 1.00 . A A . 392 PRO HG3  1 1 
       16 18402 1 1 39 PRO N    N  -5.100   3.202   2.282 1.00 . A A . 392 PRO N    1 1 
       16 18403 1 1 39 PRO O    O  -7.844   5.472   1.991 1.00 . A A . 392 PRO O    1 1 
       16 18404 1 1 40 CYS C    C  -9.815   3.006   1.924 1.00 . A A . 393 CYS C    1 1 
       16 18405 1 1 40 CYS CA   C  -8.896   3.214   0.729 1.00 . A A . 393 CYS CA   1 1 
       16 18406 1 1 40 CYS CB   C  -8.973   2.012  -0.212 1.00 . A A . 393 CYS CB   1 1 
       16 18407 1 1 40 CYS H    H  -6.867   2.693   0.977 1.00 . A A . 393 CYS H    1 1 
       16 18408 1 1 40 CYS HA   H  -9.214   4.094   0.200 1.00 . A A . 393 CYS HA   1 1 
       16 18409 1 1 40 CYS HB2  H  -8.678   1.122   0.325 1.00 . A A . 393 CYS HB2  1 1 
       16 18410 1 1 40 CYS HB3  H  -9.987   1.887  -0.563 1.00 . A A . 393 CYS HB3  1 1 
       16 18411 1 1 40 CYS N    N  -7.516   3.409   1.144 1.00 . A A . 393 CYS N    1 1 
       16 18412 1 1 40 CYS O    O  -9.537   3.467   3.031 1.00 . A A . 393 CYS O    1 1 
       16 18413 1 1 40 CYS SG   S  -7.898   2.152  -1.668 1.00 . A A . 393 CYS SG   1 1 
       16 18414 1 1 41 LYS C    C -12.774   0.856   2.291 1.00 . A A . 394 LYS C    1 1 
       16 18415 1 1 41 LYS CA   C -11.885   2.011   2.723 1.00 . A A . 394 LYS CA   1 1 
       16 18416 1 1 41 LYS CB   C -12.734   3.251   3.014 1.00 . A A . 394 LYS CB   1 1 
       16 18417 1 1 41 LYS CD   C -12.574   3.153   5.522 1.00 . A A . 394 LYS CD   1 1 
       16 18418 1 1 41 LYS CE   C -11.770   4.441   5.623 1.00 . A A . 394 LYS CE   1 1 
       16 18419 1 1 41 LYS CG   C -13.509   3.168   4.320 1.00 . A A . 394 LYS CG   1 1 
       16 18420 1 1 41 LYS H    H -11.067   1.964   0.777 1.00 . A A . 394 LYS H    1 1 
       16 18421 1 1 41 LYS HA   H -11.353   1.724   3.615 1.00 . A A . 394 LYS HA   1 1 
       16 18422 1 1 41 LYS HB2  H -12.087   4.114   3.059 1.00 . A A . 394 LYS HB2  1 1 
       16 18423 1 1 41 LYS HB3  H -13.442   3.385   2.209 1.00 . A A . 394 LYS HB3  1 1 
       16 18424 1 1 41 LYS HD2  H -13.160   3.035   6.420 1.00 . A A . 394 LYS HD2  1 1 
       16 18425 1 1 41 LYS HD3  H -11.891   2.321   5.422 1.00 . A A . 394 LYS HD3  1 1 
       16 18426 1 1 41 LYS HE2  H -11.206   4.569   4.711 1.00 . A A . 394 LYS HE2  1 1 
       16 18427 1 1 41 LYS HE3  H -12.453   5.268   5.741 1.00 . A A . 394 LYS HE3  1 1 
       16 18428 1 1 41 LYS HG2  H -14.161   4.024   4.396 1.00 . A A . 394 LYS HG2  1 1 
       16 18429 1 1 41 LYS HG3  H -14.097   2.262   4.321 1.00 . A A . 394 LYS HG3  1 1 
       16 18430 1 1 41 LYS HZ1  H -10.954   5.276   7.355 1.00 . A A . 394 LYS HZ1  1 1 
       16 18431 1 1 41 LYS HZ2  H  -9.846   4.390   6.435 1.00 . A A . 394 LYS HZ2  1 1 
       16 18432 1 1 41 LYS HZ3  H -11.003   3.585   7.368 1.00 . A A . 394 LYS HZ3  1 1 
       16 18433 1 1 41 LYS N    N -10.911   2.300   1.684 1.00 . A A . 394 LYS N    1 1 
       16 18434 1 1 41 LYS NZ   N -10.828   4.422   6.776 1.00 . A A . 394 LYS NZ   1 1 
       16 18435 1 1 41 LYS O    O -13.526   0.964   1.321 1.00 . A A . 394 LYS O    1 1 
       16 18436 1 1 42 TRP C    C -14.893  -1.297   3.141 1.00 . A A . 395 TRP C    1 1 
       16 18437 1 1 42 TRP CA   C -13.446  -1.442   2.685 1.00 . A A . 395 TRP CA   1 1 
       16 18438 1 1 42 TRP CB   C -12.814  -2.675   3.331 1.00 . A A . 395 TRP CB   1 1 
       16 18439 1 1 42 TRP CD1  C -13.967  -4.926   3.737 1.00 . A A . 395 TRP CD1  1 1 
       16 18440 1 1 42 TRP CD2  C -13.633  -4.442   1.576 1.00 . A A . 395 TRP CD2  1 1 
       16 18441 1 1 42 TRP CE2  C -14.269  -5.696   1.664 1.00 . A A . 395 TRP CE2  1 1 
       16 18442 1 1 42 TRP CE3  C -13.322  -3.932   0.310 1.00 . A A . 395 TRP CE3  1 1 
       16 18443 1 1 42 TRP CG   C -13.452  -3.965   2.915 1.00 . A A . 395 TRP CG   1 1 
       16 18444 1 1 42 TRP CH2  C -14.283  -5.921  -0.687 1.00 . A A . 395 TRP CH2  1 1 
       16 18445 1 1 42 TRP CZ2  C -14.598  -6.444   0.537 1.00 . A A . 395 TRP CZ2  1 1 
       16 18446 1 1 42 TRP CZ3  C -13.650  -4.676  -0.806 1.00 . A A . 395 TRP CZ3  1 1 
       16 18447 1 1 42 TRP H    H -12.042  -0.283   3.756 1.00 . A A . 395 TRP H    1 1 
       16 18448 1 1 42 TRP HA   H -13.429  -1.562   1.615 1.00 . A A . 395 TRP HA   1 1 
       16 18449 1 1 42 TRP HB2  H -11.770  -2.719   3.060 1.00 . A A . 395 TRP HB2  1 1 
       16 18450 1 1 42 TRP HB3  H -12.897  -2.592   4.405 1.00 . A A . 395 TRP HB3  1 1 
       16 18451 1 1 42 TRP HD1  H -13.980  -4.861   4.815 1.00 . A A . 395 TRP HD1  1 1 
       16 18452 1 1 42 TRP HE1  H -14.886  -6.775   3.354 1.00 . A A . 395 TRP HE1  1 1 
       16 18453 1 1 42 TRP HE3  H -12.835  -2.974   0.197 1.00 . A A . 395 TRP HE3  1 1 
       16 18454 1 1 42 TRP HH2  H -14.519  -6.468  -1.587 1.00 . A A . 395 TRP HH2  1 1 
       16 18455 1 1 42 TRP HZ2  H -15.086  -7.405   0.612 1.00 . A A . 395 TRP HZ2  1 1 
       16 18456 1 1 42 TRP HZ3  H -13.418  -4.299  -1.792 1.00 . A A . 395 TRP HZ3  1 1 
       16 18457 1 1 42 TRP N    N -12.669  -0.256   3.004 1.00 . A A . 395 TRP N    1 1 
       16 18458 1 1 42 TRP NE1  N -14.463  -5.968   2.993 1.00 . A A . 395 TRP NE1  1 1 
       16 18459 1 1 42 TRP O    O -15.162  -0.862   4.261 1.00 . A A . 395 TRP O    1 1 
       16 18460 1 1 43 HIS C    C -17.880  -2.988   2.528 1.00 . A A . 396 HIS C    1 1 
       16 18461 1 1 43 HIS CA   C -17.244  -1.603   2.588 1.00 . A A . 396 HIS CA   1 1 
       16 18462 1 1 43 HIS CB   C -17.959  -0.656   1.623 1.00 . A A . 396 HIS CB   1 1 
       16 18463 1 1 43 HIS CD2  C -16.918   1.529   0.692 1.00 . A A . 396 HIS CD2  1 1 
       16 18464 1 1 43 HIS CE1  C -16.907   2.695   2.550 1.00 . A A . 396 HIS CE1  1 1 
       16 18465 1 1 43 HIS CG   C -17.439   0.746   1.668 1.00 . A A . 396 HIS CG   1 1 
       16 18466 1 1 43 HIS H    H -15.547  -2.024   1.395 1.00 . A A . 396 HIS H    1 1 
       16 18467 1 1 43 HIS HA   H -17.338  -1.219   3.592 1.00 . A A . 396 HIS HA   1 1 
       16 18468 1 1 43 HIS HB2  H -17.839  -1.024   0.615 1.00 . A A . 396 HIS HB2  1 1 
       16 18469 1 1 43 HIS HB3  H -19.010  -0.630   1.869 1.00 . A A . 396 HIS HB3  1 1 
       16 18470 1 1 43 HIS HD1  H -17.730   1.217   3.701 1.00 . A A . 396 HIS HD1  1 1 
       16 18471 1 1 43 HIS HD2  H -16.784   1.256  -0.345 1.00 . A A . 396 HIS HD2  1 1 
       16 18472 1 1 43 HIS HE1  H -16.767   3.497   3.258 1.00 . A A . 396 HIS HE1  1 1 
       16 18473 1 1 43 HIS HE2  H -16.280   3.526   0.787 1.00 . A A . 396 HIS HE2  1 1 
       16 18474 1 1 43 HIS N    N -15.824  -1.678   2.270 1.00 . A A . 396 HIS N    1 1 
       16 18475 1 1 43 HIS ND1  N -17.417   1.506   2.819 1.00 . A A . 396 HIS ND1  1 1 
       16 18476 1 1 43 HIS NE2  N -16.597   2.734   1.268 1.00 . A A . 396 HIS NE2  1 1 
       16 18477 1 1 43 HIS O    O -17.966  -3.598   1.460 1.00 . A A . 396 HIS O    1 1 
       16 18478 1 1 44 ASN C    C -20.430  -4.718   3.461 1.00 . A A . 397 ASN C    1 1 
       16 18479 1 1 44 ASN CA   C -18.942  -4.789   3.782 1.00 . A A . 397 ASN CA   1 1 
       16 18480 1 1 44 ASN CB   C -18.739  -5.374   5.181 1.00 . A A . 397 ASN CB   1 1 
       16 18481 1 1 44 ASN CG   C -19.422  -4.553   6.258 1.00 . A A . 397 ASN CG   1 1 
       16 18482 1 1 44 ASN H    H -18.214  -2.938   4.498 1.00 . A A . 397 ASN H    1 1 
       16 18483 1 1 44 ASN HA   H -18.461  -5.436   3.062 1.00 . A A . 397 ASN HA   1 1 
       16 18484 1 1 44 ASN HB2  H -19.143  -6.376   5.208 1.00 . A A . 397 ASN HB2  1 1 
       16 18485 1 1 44 ASN HB3  H -17.681  -5.411   5.398 1.00 . A A . 397 ASN HB3  1 1 
       16 18486 1 1 44 ASN HD21 H -20.533  -6.118   6.777 1.00 . A A . 397 ASN HD21 1 1 
       16 18487 1 1 44 ASN HD22 H -20.806  -4.672   7.683 1.00 . A A . 397 ASN HD22 1 1 
       16 18488 1 1 44 ASN N    N -18.317  -3.475   3.685 1.00 . A A . 397 ASN N    1 1 
       16 18489 1 1 44 ASN ND2  N -20.347  -5.178   6.979 1.00 . A A . 397 ASN ND2  1 1 
       16 18490 1 1 44 ASN O    O -21.088  -3.715   3.735 1.00 . A A . 397 ASN O    1 1 
       16 18491 1 1 44 ASN OD1  O -19.121  -3.374   6.442 1.00 . A A . 397 ASN OD1  1 1 
       16 18492 1 1 45 ASP C    C -22.733  -4.761   1.535 1.00 . A A . 398 ASP C    1 1 
       16 18493 1 1 45 ASP CA   C -22.362  -5.873   2.515 1.00 . A A . 398 ASP CA   1 1 
       16 18494 1 1 45 ASP CB   C -23.237  -5.791   3.771 1.00 . A A . 398 ASP CB   1 1 
       16 18495 1 1 45 ASP CG   C -24.698  -6.096   3.494 1.00 . A A . 398 ASP CG   1 1 
       16 18496 1 1 45 ASP H    H -20.369  -6.561   2.690 1.00 . A A . 398 ASP H    1 1 
       16 18497 1 1 45 ASP HA   H -22.527  -6.826   2.035 1.00 . A A . 398 ASP HA   1 1 
       16 18498 1 1 45 ASP HB2  H -22.875  -6.501   4.500 1.00 . A A . 398 ASP HB2  1 1 
       16 18499 1 1 45 ASP HB3  H -23.168  -4.795   4.184 1.00 . A A . 398 ASP HB3  1 1 
       16 18500 1 1 45 ASP N    N -20.951  -5.795   2.878 1.00 . A A . 398 ASP N    1 1 
       16 18501 1 1 45 ASP O    O -23.845  -4.234   1.563 1.00 . A A . 398 ASP O    1 1 
       16 18502 1 1 45 ASP OD1  O -25.030  -6.419   2.334 1.00 . A A . 398 ASP OD1  1 1 
       16 18503 1 1 45 ASP OD2  O -25.510  -6.016   4.441 1.00 . A A . 398 ASP OD2  1 1 
       16 18504 1 1 46 ALA C    C -22.666  -3.972  -1.583 1.00 . A A . 399 ALA C    1 1 
       16 18505 1 1 46 ALA CA   C -22.015  -3.382  -0.339 1.00 . A A . 399 ALA CA   1 1 
       16 18506 1 1 46 ALA CB   C -20.705  -2.711  -0.698 1.00 . A A . 399 ALA CB   1 1 
       16 18507 1 1 46 ALA H    H -20.929  -4.881   0.685 1.00 . A A . 399 ALA H    1 1 
       16 18508 1 1 46 ALA HA   H -22.674  -2.639   0.086 1.00 . A A . 399 ALA HA   1 1 
       16 18509 1 1 46 ALA HB1  H -20.121  -2.562   0.197 1.00 . A A . 399 ALA HB1  1 1 
       16 18510 1 1 46 ALA HB2  H -20.905  -1.759  -1.164 1.00 . A A . 399 ALA HB2  1 1 
       16 18511 1 1 46 ALA HB3  H -20.159  -3.340  -1.385 1.00 . A A . 399 ALA HB3  1 1 
       16 18512 1 1 46 ALA N    N -21.793  -4.418   0.661 1.00 . A A . 399 ALA N    1 1 
       16 18513 1 1 46 ALA O    O -22.242  -3.699  -2.707 1.00 . A A . 399 ALA O    1 1 
       16 18514 1 1 47 GLU C    C -23.572  -6.634  -2.982 1.00 . A A . 400 GLU C    1 1 
       16 18515 1 1 47 GLU CA   C -24.403  -5.480  -2.435 1.00 . A A . 400 GLU CA   1 1 
       16 18516 1 1 47 GLU CB   C -24.768  -4.505  -3.561 1.00 . A A . 400 GLU CB   1 1 
       16 18517 1 1 47 GLU CD   C -25.986  -2.394  -4.233 1.00 . A A . 400 GLU CD   1 1 
       16 18518 1 1 47 GLU CG   C -25.648  -3.352  -3.106 1.00 . A A . 400 GLU CG   1 1 
       16 18519 1 1 47 GLU H    H -23.935  -4.984  -0.436 1.00 . A A . 400 GLU H    1 1 
       16 18520 1 1 47 GLU HA   H -25.313  -5.883  -2.013 1.00 . A A . 400 GLU HA   1 1 
       16 18521 1 1 47 GLU HB2  H -23.859  -4.094  -3.975 1.00 . A A . 400 GLU HB2  1 1 
       16 18522 1 1 47 GLU HB3  H -25.293  -5.046  -4.335 1.00 . A A . 400 GLU HB3  1 1 
       16 18523 1 1 47 GLU HG2  H -26.568  -3.752  -2.707 1.00 . A A . 400 GLU HG2  1 1 
       16 18524 1 1 47 GLU HG3  H -25.130  -2.805  -2.331 1.00 . A A . 400 GLU HG3  1 1 
       16 18525 1 1 47 GLU N    N -23.680  -4.803  -1.359 1.00 . A A . 400 GLU N    1 1 
       16 18526 1 1 47 GLU O    O -24.111  -7.614  -3.499 1.00 . A A . 400 GLU O    1 1 
       16 18527 1 1 47 GLU OE1  O -25.049  -1.804  -4.811 1.00 . A A . 400 GLU OE1  1 1 
       16 18528 1 1 47 GLU OE2  O -27.187  -2.236  -4.537 1.00 . A A . 400 GLU OE2  1 1 
       16 18529 1 1 48 ASN C    C -19.901  -7.146  -2.947 1.00 . A A . 401 ASN C    1 1 
       16 18530 1 1 48 ASN CA   C -21.328  -7.526  -3.324 1.00 . A A . 401 ASN CA   1 1 
       16 18531 1 1 48 ASN CB   C -21.452  -7.679  -4.839 1.00 . A A . 401 ASN CB   1 1 
       16 18532 1 1 48 ASN CG   C -21.046  -6.422  -5.583 1.00 . A A . 401 ASN CG   1 1 
       16 18533 1 1 48 ASN H    H -21.894  -5.704  -2.431 1.00 . A A . 401 ASN H    1 1 
       16 18534 1 1 48 ASN HA   H -21.584  -8.460  -2.848 1.00 . A A . 401 ASN HA   1 1 
       16 18535 1 1 48 ASN HB2  H -20.823  -8.492  -5.167 1.00 . A A . 401 ASN HB2  1 1 
       16 18536 1 1 48 ASN HB3  H -22.481  -7.903  -5.081 1.00 . A A . 401 ASN HB3  1 1 
       16 18537 1 1 48 ASN HD21 H -22.945  -6.054  -6.032 1.00 . A A . 401 ASN HD21 1 1 
       16 18538 1 1 48 ASN HD22 H -21.797  -4.908  -6.628 1.00 . A A . 401 ASN HD22 1 1 
       16 18539 1 1 48 ASN N    N -22.254  -6.507  -2.857 1.00 . A A . 401 ASN N    1 1 
       16 18540 1 1 48 ASN ND2  N -22.029  -5.724  -6.136 1.00 . A A . 401 ASN ND2  1 1 
       16 18541 1 1 48 ASN O    O -18.947  -7.494  -3.642 1.00 . A A . 401 ASN O    1 1 
       16 18542 1 1 48 ASN OD1  O -19.868  -6.071  -5.642 1.00 . A A . 401 ASN OD1  1 1 
       16 18543 1 1 49 LYS C    C -17.855  -4.970  -2.311 1.00 . A A . 402 LYS C    1 1 
       16 18544 1 1 49 LYS CA   C -18.481  -5.965  -1.338 1.00 . A A . 402 LYS CA   1 1 
       16 18545 1 1 49 LYS CB   C -17.540  -7.156  -1.123 1.00 . A A . 402 LYS CB   1 1 
       16 18546 1 1 49 LYS CD   C -18.432  -7.714   1.166 1.00 . A A . 402 LYS CD   1 1 
       16 18547 1 1 49 LYS CE   C -19.071  -8.783   2.036 1.00 . A A . 402 LYS CE   1 1 
       16 18548 1 1 49 LYS CG   C -18.122  -8.240  -0.228 1.00 . A A . 402 LYS CG   1 1 
       16 18549 1 1 49 LYS H    H -20.586  -6.179  -1.340 1.00 . A A . 402 LYS H    1 1 
       16 18550 1 1 49 LYS HA   H -18.644  -5.470  -0.392 1.00 . A A . 402 LYS HA   1 1 
       16 18551 1 1 49 LYS HB2  H -17.310  -7.596  -2.082 1.00 . A A . 402 LYS HB2  1 1 
       16 18552 1 1 49 LYS HB3  H -16.627  -6.800  -0.672 1.00 . A A . 402 LYS HB3  1 1 
       16 18553 1 1 49 LYS HD2  H -17.511  -7.390   1.629 1.00 . A A . 402 LYS HD2  1 1 
       16 18554 1 1 49 LYS HD3  H -19.109  -6.876   1.081 1.00 . A A . 402 LYS HD3  1 1 
       16 18555 1 1 49 LYS HE2  H -19.294  -8.355   3.003 1.00 . A A . 402 LYS HE2  1 1 
       16 18556 1 1 49 LYS HE3  H -19.989  -9.108   1.567 1.00 . A A . 402 LYS HE3  1 1 
       16 18557 1 1 49 LYS HG2  H -19.036  -8.607  -0.673 1.00 . A A . 402 LYS HG2  1 1 
       16 18558 1 1 49 LYS HG3  H -17.409  -9.048  -0.148 1.00 . A A . 402 LYS HG3  1 1 
       16 18559 1 1 49 LYS HZ1  H -17.316  -9.677   2.730 1.00 . A A . 402 LYS HZ1  1 1 
       16 18560 1 1 49 LYS HZ2  H -17.909 -10.353   1.298 1.00 . A A . 402 LYS HZ2  1 1 
       16 18561 1 1 49 LYS HZ3  H -18.666 -10.696   2.772 1.00 . A A . 402 LYS HZ3  1 1 
       16 18562 1 1 49 LYS N    N -19.777  -6.421  -1.836 1.00 . A A . 402 LYS N    1 1 
       16 18563 1 1 49 LYS NZ   N -18.178  -9.960   2.222 1.00 . A A . 402 LYS NZ   1 1 
       16 18564 1 1 49 LYS O    O -17.687  -5.270  -3.493 1.00 . A A . 402 LYS O    1 1 
       16 18565 1 1 50 LYS C    C -15.875  -1.929  -1.926 1.00 . A A . 403 LYS C    1 1 
       16 18566 1 1 50 LYS CA   C -16.936  -2.742  -2.665 1.00 . A A . 403 LYS CA   1 1 
       16 18567 1 1 50 LYS CB   C -18.030  -1.803  -3.174 1.00 . A A . 403 LYS CB   1 1 
       16 18568 1 1 50 LYS CD   C -18.579  -3.060  -5.295 1.00 . A A . 403 LYS CD   1 1 
       16 18569 1 1 50 LYS CE   C -18.137  -1.956  -6.248 1.00 . A A . 403 LYS CE   1 1 
       16 18570 1 1 50 LYS CG   C -19.112  -2.503  -3.979 1.00 . A A . 403 LYS CG   1 1 
       16 18571 1 1 50 LYS H    H -17.692  -3.584  -0.870 1.00 . A A . 403 LYS H    1 1 
       16 18572 1 1 50 LYS HA   H -16.477  -3.230  -3.510 1.00 . A A . 403 LYS HA   1 1 
       16 18573 1 1 50 LYS HB2  H -18.497  -1.322  -2.327 1.00 . A A . 403 LYS HB2  1 1 
       16 18574 1 1 50 LYS HB3  H -17.578  -1.048  -3.799 1.00 . A A . 403 LYS HB3  1 1 
       16 18575 1 1 50 LYS HD2  H -17.733  -3.697  -5.086 1.00 . A A . 403 LYS HD2  1 1 
       16 18576 1 1 50 LYS HD3  H -19.358  -3.639  -5.768 1.00 . A A . 403 LYS HD3  1 1 
       16 18577 1 1 50 LYS HE2  H -17.948  -2.390  -7.218 1.00 . A A . 403 LYS HE2  1 1 
       16 18578 1 1 50 LYS HE3  H -18.934  -1.231  -6.329 1.00 . A A . 403 LYS HE3  1 1 
       16 18579 1 1 50 LYS HG2  H -19.509  -3.318  -3.394 1.00 . A A . 403 LYS HG2  1 1 
       16 18580 1 1 50 LYS HG3  H -19.898  -1.796  -4.188 1.00 . A A . 403 LYS HG3  1 1 
       16 18581 1 1 50 LYS HZ1  H -16.337  -1.906  -5.188 1.00 . A A . 403 LYS HZ1  1 1 
       16 18582 1 1 50 LYS HZ2  H -17.151  -0.425  -5.222 1.00 . A A . 403 LYS HZ2  1 1 
       16 18583 1 1 50 LYS HZ3  H -16.328  -0.968  -6.596 1.00 . A A . 403 LYS HZ3  1 1 
       16 18584 1 1 50 LYS N    N -17.523  -3.776  -1.816 1.00 . A A . 403 LYS N    1 1 
       16 18585 1 1 50 LYS NZ   N -16.902  -1.266  -5.781 1.00 . A A . 403 LYS NZ   1 1 
       16 18586 1 1 50 LYS O    O -16.062  -1.550  -0.770 1.00 . A A . 403 LYS O    1 1 
       16 18587 1 1 51 CYS C    C -13.627   0.520  -2.677 1.00 . A A . 404 CYS C    1 1 
       16 18588 1 1 51 CYS CA   C -13.681  -0.864  -2.040 1.00 . A A . 404 CYS CA   1 1 
       16 18589 1 1 51 CYS CB   C -12.333  -1.560  -2.242 1.00 . A A . 404 CYS CB   1 1 
       16 18590 1 1 51 CYS H    H -14.688  -1.971  -3.538 1.00 . A A . 404 CYS H    1 1 
       16 18591 1 1 51 CYS HA   H -13.870  -0.757  -0.982 1.00 . A A . 404 CYS HA   1 1 
       16 18592 1 1 51 CYS HB2  H -12.390  -2.571  -1.880 1.00 . A A . 404 CYS HB2  1 1 
       16 18593 1 1 51 CYS HB3  H -12.105  -1.578  -3.296 1.00 . A A . 404 CYS HB3  1 1 
       16 18594 1 1 51 CYS N    N -14.769  -1.650  -2.615 1.00 . A A . 404 CYS N    1 1 
       16 18595 1 1 51 CYS O    O -13.812   0.662  -3.885 1.00 . A A . 404 CYS O    1 1 
       16 18596 1 1 51 CYS SG   S -10.949  -0.730  -1.394 1.00 . A A . 404 CYS SG   1 1 
       16 18597 1 1 52 THR C    C -12.208   3.686  -1.585 1.00 . A A . 405 THR C    1 1 
       16 18598 1 1 52 THR CA   C -13.267   2.905  -2.354 1.00 . A A . 405 THR CA   1 1 
       16 18599 1 1 52 THR CB   C -14.615   3.642  -2.242 1.00 . A A . 405 THR CB   1 1 
       16 18600 1 1 52 THR CG2  C -15.687   2.941  -3.062 1.00 . A A . 405 THR CG2  1 1 
       16 18601 1 1 52 THR H    H -13.215   1.359  -0.911 1.00 . A A . 405 THR H    1 1 
       16 18602 1 1 52 THR HA   H -12.986   2.867  -3.396 1.00 . A A . 405 THR HA   1 1 
       16 18603 1 1 52 THR HB   H -14.491   4.646  -2.623 1.00 . A A . 405 THR HB   1 1 
       16 18604 1 1 52 THR HG1  H -14.307   3.413  -0.308 1.00 . A A . 405 THR HG1  1 1 
       16 18605 1 1 52 THR HG21 H -15.706   1.892  -2.803 1.00 . A A . 405 THR HG21 1 1 
       16 18606 1 1 52 THR HG22 H -15.463   3.049  -4.114 1.00 . A A . 405 THR HG22 1 1 
       16 18607 1 1 52 THR HG23 H -16.649   3.382  -2.850 1.00 . A A . 405 THR HG23 1 1 
       16 18608 1 1 52 THR N    N -13.360   1.535  -1.863 1.00 . A A . 405 THR N    1 1 
       16 18609 1 1 52 THR O    O -12.150   3.626  -0.357 1.00 . A A . 405 THR O    1 1 
       16 18610 1 1 52 THR OG1  O -15.025   3.710  -0.871 1.00 . A A . 405 THR OG1  1 1 
       16 18611 1 1 53 LEU C    C -10.881   6.193  -0.712 1.00 . A A . 406 LEU C    1 1 
       16 18612 1 1 53 LEU CA   C -10.306   5.200  -1.712 1.00 . A A . 406 LEU CA   1 1 
       16 18613 1 1 53 LEU CB   C  -9.504   5.921  -2.795 1.00 . A A . 406 LEU CB   1 1 
       16 18614 1 1 53 LEU CD1  C  -8.402   7.843  -1.604 1.00 . A A . 406 LEU CD1  1 1 
       16 18615 1 1 53 LEU CD2  C  -7.387   5.560  -1.501 1.00 . A A . 406 LEU CD2  1 1 
       16 18616 1 1 53 LEU CG   C  -8.176   6.542  -2.351 1.00 . A A . 406 LEU CG   1 1 
       16 18617 1 1 53 LEU H    H -11.464   4.416  -3.287 1.00 . A A . 406 LEU H    1 1 
       16 18618 1 1 53 LEU HA   H  -9.651   4.524  -1.192 1.00 . A A . 406 LEU HA   1 1 
       16 18619 1 1 53 LEU HB2  H  -9.294   5.214  -3.583 1.00 . A A . 406 LEU HB2  1 1 
       16 18620 1 1 53 LEU HB3  H -10.121   6.709  -3.201 1.00 . A A . 406 LEU HB3  1 1 
       16 18621 1 1 53 LEU HD11 H  -7.528   8.075  -1.012 1.00 . A A . 406 LEU HD11 1 1 
       16 18622 1 1 53 LEU HD12 H  -9.261   7.743  -0.956 1.00 . A A . 406 LEU HD12 1 1 
       16 18623 1 1 53 LEU HD13 H  -8.576   8.637  -2.315 1.00 . A A . 406 LEU HD13 1 1 
       16 18624 1 1 53 LEU HD21 H  -6.432   5.993  -1.242 1.00 . A A . 406 LEU HD21 1 1 
       16 18625 1 1 53 LEU HD22 H  -7.232   4.650  -2.060 1.00 . A A . 406 LEU HD22 1 1 
       16 18626 1 1 53 LEU HD23 H  -7.941   5.339  -0.600 1.00 . A A . 406 LEU HD23 1 1 
       16 18627 1 1 53 LEU HG   H  -7.590   6.763  -3.224 1.00 . A A . 406 LEU HG   1 1 
       16 18628 1 1 53 LEU N    N -11.368   4.412  -2.317 1.00 . A A . 406 LEU N    1 1 
       16 18629 1 1 53 LEU O    O -11.962   6.747  -0.921 1.00 . A A . 406 LEU O    1 1 
       16 18630 1 1 54 ASP C    C  -9.651   8.507   1.551 1.00 . A A . 407 ASP C    1 1 
       16 18631 1 1 54 ASP CA   C -10.603   7.323   1.419 1.00 . A A . 407 ASP CA   1 1 
       16 18632 1 1 54 ASP CB   C -10.719   6.590   2.757 1.00 . A A . 407 ASP CB   1 1 
       16 18633 1 1 54 ASP CG   C -11.346   7.448   3.838 1.00 . A A . 407 ASP CG   1 1 
       16 18634 1 1 54 ASP H    H  -9.308   5.931   0.485 1.00 . A A . 407 ASP H    1 1 
       16 18635 1 1 54 ASP HA   H -11.578   7.693   1.139 1.00 . A A . 407 ASP HA   1 1 
       16 18636 1 1 54 ASP HB2  H -11.328   5.707   2.625 1.00 . A A . 407 ASP HB2  1 1 
       16 18637 1 1 54 ASP HB3  H  -9.733   6.295   3.084 1.00 . A A . 407 ASP HB3  1 1 
       16 18638 1 1 54 ASP N    N -10.159   6.405   0.378 1.00 . A A . 407 ASP N    1 1 
       16 18639 1 1 54 ASP O    O  -8.435   8.334   1.634 1.00 . A A . 407 ASP O    1 1 
       16 18640 1 1 54 ASP OD1  O -12.481   7.928   3.633 1.00 . A A . 407 ASP OD1  1 1 
       16 18641 1 1 54 ASP OD2  O -10.706   7.636   4.893 1.00 . A A . 407 ASP OD2  1 1 
       16 18642 1 1 55 LYS C    C  -8.803  11.041   3.080 1.00 . A A . 408 LYS C    1 1 
       16 18643 1 1 55 LYS CA   C  -9.428  10.930   1.693 1.00 . A A . 408 LYS CA   1 1 
       16 18644 1 1 55 LYS CB   C -10.307  12.153   1.419 1.00 . A A . 408 LYS CB   1 1 
       16 18645 1 1 55 LYS CD   C  -9.933  12.207  -1.075 1.00 . A A . 408 LYS CD   1 1 
       16 18646 1 1 55 LYS CE   C  -9.178  13.528  -1.063 1.00 . A A . 408 LYS CE   1 1 
       16 18647 1 1 55 LYS CG   C -10.963  12.140   0.045 1.00 . A A . 408 LYS CG   1 1 
       16 18648 1 1 55 LYS H    H -11.192   9.777   1.501 1.00 . A A . 408 LYS H    1 1 
       16 18649 1 1 55 LYS HA   H  -8.640  10.891   0.956 1.00 . A A . 408 LYS HA   1 1 
       16 18650 1 1 55 LYS HB2  H -11.085  12.197   2.165 1.00 . A A . 408 LYS HB2  1 1 
       16 18651 1 1 55 LYS HB3  H  -9.697  13.042   1.495 1.00 . A A . 408 LYS HB3  1 1 
       16 18652 1 1 55 LYS HD2  H  -9.227  11.401  -0.949 1.00 . A A . 408 LYS HD2  1 1 
       16 18653 1 1 55 LYS HD3  H -10.440  12.100  -2.022 1.00 . A A . 408 LYS HD3  1 1 
       16 18654 1 1 55 LYS HE2  H  -9.889  14.335  -1.147 1.00 . A A . 408 LYS HE2  1 1 
       16 18655 1 1 55 LYS HE3  H  -8.645  13.614  -0.128 1.00 . A A . 408 LYS HE3  1 1 
       16 18656 1 1 55 LYS HG2  H -11.533  11.230  -0.061 1.00 . A A . 408 LYS HG2  1 1 
       16 18657 1 1 55 LYS HG3  H -11.623  12.991  -0.034 1.00 . A A . 408 LYS HG3  1 1 
       16 18658 1 1 55 LYS HZ1  H  -7.662  14.505  -2.118 1.00 . A A . 408 LYS HZ1  1 1 
       16 18659 1 1 55 LYS HZ2  H  -8.707  13.606  -3.098 1.00 . A A . 408 LYS HZ2  1 1 
       16 18660 1 1 55 LYS HZ3  H  -7.545  12.818  -2.156 1.00 . A A . 408 LYS HZ3  1 1 
       16 18661 1 1 55 LYS N    N -10.217   9.709   1.570 1.00 . A A . 408 LYS N    1 1 
       16 18662 1 1 55 LYS NZ   N  -8.205  13.620  -2.187 1.00 . A A . 408 LYS NZ   1 1 
       16 18663 1 1 55 LYS O    O  -7.648  11.440   3.222 1.00 . A A . 408 LYS O    1 1 
       16 18664 1 1 56 GLU C    C  -7.940   9.824   5.726 1.00 . A A . 409 GLU C    1 1 
       16 18665 1 1 56 GLU CA   C  -9.124  10.760   5.482 1.00 . A A . 409 GLU CA   1 1 
       16 18666 1 1 56 GLU CB   C -10.273  10.405   6.426 1.00 . A A . 409 GLU CB   1 1 
       16 18667 1 1 56 GLU CD   C -11.056  10.126   8.811 1.00 . A A . 409 GLU CD   1 1 
       16 18668 1 1 56 GLU CG   C  -9.900  10.478   7.895 1.00 . A A . 409 GLU CG   1 1 
       16 18669 1 1 56 GLU H    H -10.496  10.391   3.919 1.00 . A A . 409 GLU H    1 1 
       16 18670 1 1 56 GLU HA   H  -8.811  11.774   5.679 1.00 . A A . 409 GLU HA   1 1 
       16 18671 1 1 56 GLU HB2  H -11.091  11.089   6.252 1.00 . A A . 409 GLU HB2  1 1 
       16 18672 1 1 56 GLU HB3  H -10.603   9.400   6.210 1.00 . A A . 409 GLU HB3  1 1 
       16 18673 1 1 56 GLU HG2  H  -9.090   9.788   8.080 1.00 . A A . 409 GLU HG2  1 1 
       16 18674 1 1 56 GLU HG3  H  -9.574  11.482   8.119 1.00 . A A . 409 GLU HG3  1 1 
       16 18675 1 1 56 GLU N    N  -9.583  10.694   4.100 1.00 . A A . 409 GLU N    1 1 
       16 18676 1 1 56 GLU O    O  -6.945  10.213   6.338 1.00 . A A . 409 GLU O    1 1 
       16 18677 1 1 56 GLU OE1  O -12.090  10.824   8.756 1.00 . A A . 409 GLU OE1  1 1 
       16 18678 1 1 56 GLU OE2  O -10.927   9.151   9.581 1.00 . A A . 409 GLU OE2  1 1 
       16 18679 1 1 57 GLU C    C  -5.768   7.959   4.596 1.00 . A A . 410 GLU C    1 1 
       16 18680 1 1 57 GLU CA   C  -6.991   7.608   5.436 1.00 . A A . 410 GLU CA   1 1 
       16 18681 1 1 57 GLU CB   C  -7.489   6.207   5.080 1.00 . A A . 410 GLU CB   1 1 
       16 18682 1 1 57 GLU CD   C  -6.056   5.055   6.813 1.00 . A A . 410 GLU CD   1 1 
       16 18683 1 1 57 GLU CG   C  -6.469   5.114   5.355 1.00 . A A . 410 GLU CG   1 1 
       16 18684 1 1 57 GLU H    H  -8.871   8.330   4.780 1.00 . A A . 410 GLU H    1 1 
       16 18685 1 1 57 GLU HA   H  -6.707   7.622   6.478 1.00 . A A . 410 GLU HA   1 1 
       16 18686 1 1 57 GLU HB2  H  -8.377   5.996   5.656 1.00 . A A . 410 GLU HB2  1 1 
       16 18687 1 1 57 GLU HB3  H  -7.737   6.182   4.029 1.00 . A A . 410 GLU HB3  1 1 
       16 18688 1 1 57 GLU HG2  H  -6.898   4.162   5.081 1.00 . A A . 410 GLU HG2  1 1 
       16 18689 1 1 57 GLU HG3  H  -5.591   5.299   4.754 1.00 . A A . 410 GLU HG3  1 1 
       16 18690 1 1 57 GLU N    N  -8.054   8.589   5.254 1.00 . A A . 410 GLU N    1 1 
       16 18691 1 1 57 GLU O    O  -4.643   7.929   5.090 1.00 . A A . 410 GLU O    1 1 
       16 18692 1 1 57 GLU OE1  O  -6.939   4.852   7.672 1.00 . A A . 410 GLU OE1  1 1 
       16 18693 1 1 57 GLU OE2  O  -4.849   5.209   7.094 1.00 . A A . 410 GLU OE2  1 1 
       16 18694 1 1 58 ALA C    C  -4.047   9.776   2.977 1.00 . A A . 411 ALA C    1 1 
       16 18695 1 1 58 ALA CA   C  -4.896   8.634   2.423 1.00 . A A . 411 ALA CA   1 1 
       16 18696 1 1 58 ALA CB   C  -5.438   8.995   1.049 1.00 . A A . 411 ALA CB   1 1 
       16 18697 1 1 58 ALA H    H  -6.913   8.283   2.982 1.00 . A A . 411 ALA H    1 1 
       16 18698 1 1 58 ALA HA   H  -4.267   7.762   2.316 1.00 . A A . 411 ALA HA   1 1 
       16 18699 1 1 58 ALA HB1  H  -6.286   8.368   0.820 1.00 . A A . 411 ALA HB1  1 1 
       16 18700 1 1 58 ALA HB2  H  -4.667   8.842   0.308 1.00 . A A . 411 ALA HB2  1 1 
       16 18701 1 1 58 ALA HB3  H  -5.742  10.031   1.043 1.00 . A A . 411 ALA HB3  1 1 
       16 18702 1 1 58 ALA N    N  -5.991   8.285   3.325 1.00 . A A . 411 ALA N    1 1 
       16 18703 1 1 58 ALA O    O  -2.819   9.699   2.968 1.00 . A A . 411 ALA O    1 1 
       16 18704 1 1 59 LYS C    C  -3.153  11.573   5.219 1.00 . A A . 412 LYS C    1 1 
       16 18705 1 1 59 LYS CA   C  -3.978  11.979   4.001 1.00 . A A . 412 LYS CA   1 1 
       16 18706 1 1 59 LYS CB   C  -4.942  13.114   4.361 1.00 . A A . 412 LYS CB   1 1 
       16 18707 1 1 59 LYS CD   C  -6.899  13.911   5.745 1.00 . A A . 412 LYS CD   1 1 
       16 18708 1 1 59 LYS CE   C  -6.194  15.053   6.467 1.00 . A A . 412 LYS CE   1 1 
       16 18709 1 1 59 LYS CG   C  -5.954  12.754   5.438 1.00 . A A . 412 LYS CG   1 1 
       16 18710 1 1 59 LYS H    H  -5.679  10.846   3.435 1.00 . A A . 412 LYS H    1 1 
       16 18711 1 1 59 LYS HA   H  -3.303  12.330   3.235 1.00 . A A . 412 LYS HA   1 1 
       16 18712 1 1 59 LYS HB2  H  -4.368  13.959   4.711 1.00 . A A . 412 LYS HB2  1 1 
       16 18713 1 1 59 LYS HB3  H  -5.483  13.404   3.472 1.00 . A A . 412 LYS HB3  1 1 
       16 18714 1 1 59 LYS HD2  H  -7.305  14.286   4.817 1.00 . A A . 412 LYS HD2  1 1 
       16 18715 1 1 59 LYS HD3  H  -7.704  13.547   6.368 1.00 . A A . 412 LYS HD3  1 1 
       16 18716 1 1 59 LYS HE2  H  -6.931  15.783   6.763 1.00 . A A . 412 LYS HE2  1 1 
       16 18717 1 1 59 LYS HE3  H  -5.708  14.657   7.346 1.00 . A A . 412 LYS HE3  1 1 
       16 18718 1 1 59 LYS HG2  H  -6.538  11.911   5.099 1.00 . A A . 412 LYS HG2  1 1 
       16 18719 1 1 59 LYS HG3  H  -5.423  12.487   6.340 1.00 . A A . 412 LYS HG3  1 1 
       16 18720 1 1 59 LYS HZ1  H  -5.448  15.655   4.610 1.00 . A A . 412 LYS HZ1  1 1 
       16 18721 1 1 59 LYS HZ2  H  -4.248  15.264   5.735 1.00 . A A . 412 LYS HZ2  1 1 
       16 18722 1 1 59 LYS HZ3  H  -5.090  16.725   5.871 1.00 . A A . 412 LYS HZ3  1 1 
       16 18723 1 1 59 LYS N    N  -4.699  10.834   3.454 1.00 . A A . 412 LYS N    1 1 
       16 18724 1 1 59 LYS NZ   N  -5.174  15.721   5.611 1.00 . A A . 412 LYS NZ   1 1 
       16 18725 1 1 59 LYS O    O  -2.009  12.001   5.373 1.00 . A A . 412 LYS O    1 1 
       16 18726 1 1 60 LYS C    C  -1.809   9.446   6.921 1.00 . A A . 413 LYS C    1 1 
       16 18727 1 1 60 LYS CA   C  -3.036  10.282   7.281 1.00 . A A . 413 LYS CA   1 1 
       16 18728 1 1 60 LYS CB   C  -3.979   9.478   8.177 1.00 . A A . 413 LYS CB   1 1 
       16 18729 1 1 60 LYS CD   C  -5.965   9.483   9.716 1.00 . A A . 413 LYS CD   1 1 
       16 18730 1 1 60 LYS CE   C  -6.889  10.345  10.563 1.00 . A A . 413 LYS CE   1 1 
       16 18731 1 1 60 LYS CG   C  -5.021  10.331   8.881 1.00 . A A . 413 LYS CG   1 1 
       16 18732 1 1 60 LYS H    H  -4.648  10.429   5.908 1.00 . A A . 413 LYS H    1 1 
       16 18733 1 1 60 LYS HA   H  -2.706  11.158   7.821 1.00 . A A . 413 LYS HA   1 1 
       16 18734 1 1 60 LYS HB2  H  -4.493   8.744   7.574 1.00 . A A . 413 LYS HB2  1 1 
       16 18735 1 1 60 LYS HB3  H  -3.396   8.968   8.929 1.00 . A A . 413 LYS HB3  1 1 
       16 18736 1 1 60 LYS HD2  H  -6.564   8.872   9.057 1.00 . A A . 413 LYS HD2  1 1 
       16 18737 1 1 60 LYS HD3  H  -5.383   8.847  10.368 1.00 . A A . 413 LYS HD3  1 1 
       16 18738 1 1 60 LYS HE2  H  -7.588   9.703  11.078 1.00 . A A . 413 LYS HE2  1 1 
       16 18739 1 1 60 LYS HE3  H  -6.293  10.882  11.287 1.00 . A A . 413 LYS HE3  1 1 
       16 18740 1 1 60 LYS HG2  H  -4.519  11.034   9.528 1.00 . A A . 413 LYS HG2  1 1 
       16 18741 1 1 60 LYS HG3  H  -5.595  10.867   8.140 1.00 . A A . 413 LYS HG3  1 1 
       16 18742 1 1 60 LYS HZ1  H  -8.671  11.195   9.885 1.00 . A A . 413 LYS HZ1  1 1 
       16 18743 1 1 60 LYS HZ2  H  -7.434  11.186   8.731 1.00 . A A . 413 LYS HZ2  1 1 
       16 18744 1 1 60 LYS HZ3  H  -7.391  12.294  10.009 1.00 . A A . 413 LYS HZ3  1 1 
       16 18745 1 1 60 LYS N    N  -3.733  10.741   6.082 1.00 . A A . 413 LYS N    1 1 
       16 18746 1 1 60 LYS NZ   N  -7.649  11.323   9.739 1.00 . A A . 413 LYS NZ   1 1 
       16 18747 1 1 60 LYS O    O  -0.741   9.615   7.509 1.00 . A A . 413 LYS O    1 1 
       16 18748 1 1 61 VAL C    C   0.299   8.515   4.995 1.00 . A A . 414 VAL C    1 1 
       16 18749 1 1 61 VAL CA   C  -0.866   7.686   5.523 1.00 . A A . 414 VAL CA   1 1 
       16 18750 1 1 61 VAL CB   C  -1.316   6.697   4.431 1.00 . A A . 414 VAL CB   1 1 
       16 18751 1 1 61 VAL CG1  C  -0.152   5.827   3.982 1.00 . A A . 414 VAL CG1  1 1 
       16 18752 1 1 61 VAL CG2  C  -2.468   5.840   4.932 1.00 . A A . 414 VAL CG2  1 1 
       16 18753 1 1 61 VAL H    H  -2.840   8.455   5.523 1.00 . A A . 414 VAL H    1 1 
       16 18754 1 1 61 VAL HA   H  -0.533   7.118   6.378 1.00 . A A . 414 VAL HA   1 1 
       16 18755 1 1 61 VAL HB   H  -1.661   7.265   3.580 1.00 . A A . 414 VAL HB   1 1 
       16 18756 1 1 61 VAL HG11 H   0.673   5.945   4.668 1.00 . A A . 414 VAL HG11 1 1 
       16 18757 1 1 61 VAL HG12 H   0.159   6.125   2.991 1.00 . A A . 414 VAL HG12 1 1 
       16 18758 1 1 61 VAL HG13 H  -0.461   4.792   3.965 1.00 . A A . 414 VAL HG13 1 1 
       16 18759 1 1 61 VAL HG21 H  -2.502   5.877   6.010 1.00 . A A . 414 VAL HG21 1 1 
       16 18760 1 1 61 VAL HG22 H  -2.324   4.819   4.611 1.00 . A A . 414 VAL HG22 1 1 
       16 18761 1 1 61 VAL HG23 H  -3.398   6.216   4.530 1.00 . A A . 414 VAL HG23 1 1 
       16 18762 1 1 61 VAL N    N  -1.967   8.543   5.956 1.00 . A A . 414 VAL N    1 1 
       16 18763 1 1 61 VAL O    O   1.455   8.268   5.334 1.00 . A A . 414 VAL O    1 1 
       16 18764 1 1 62 ALA C    C   1.625  11.251   4.683 1.00 . A A . 415 ALA C    1 1 
       16 18765 1 1 62 ALA CA   C   1.004  10.375   3.601 1.00 . A A . 415 ALA CA   1 1 
       16 18766 1 1 62 ALA CB   C   0.408  11.234   2.496 1.00 . A A . 415 ALA CB   1 1 
       16 18767 1 1 62 ALA H    H  -0.955   9.656   3.937 1.00 . A A . 415 ALA H    1 1 
       16 18768 1 1 62 ALA HA   H   1.775   9.752   3.168 1.00 . A A . 415 ALA HA   1 1 
       16 18769 1 1 62 ALA HB1  H   0.340  12.258   2.833 1.00 . A A . 415 ALA HB1  1 1 
       16 18770 1 1 62 ALA HB2  H  -0.578  10.870   2.251 1.00 . A A . 415 ALA HB2  1 1 
       16 18771 1 1 62 ALA HB3  H   1.039  11.184   1.621 1.00 . A A . 415 ALA HB3  1 1 
       16 18772 1 1 62 ALA N    N  -0.015   9.504   4.168 1.00 . A A . 415 ALA N    1 1 
       16 18773 1 1 62 ALA O    O   2.802  11.606   4.613 1.00 . A A . 415 ALA O    1 1 
       16 18774 1 1 63 ASP C    C   2.014  11.622   7.843 1.00 . A A . 416 ASP C    1 1 
       16 18775 1 1 63 ASP CA   C   1.277  12.441   6.784 1.00 . A A . 416 ASP CA   1 1 
       16 18776 1 1 63 ASP CB   C   0.090  13.164   7.419 1.00 . A A . 416 ASP CB   1 1 
       16 18777 1 1 63 ASP CG   C   0.517  14.187   8.455 1.00 . A A . 416 ASP CG   1 1 
       16 18778 1 1 63 ASP H    H  -0.109  11.283   5.676 1.00 . A A . 416 ASP H    1 1 
       16 18779 1 1 63 ASP HA   H   1.956  13.175   6.378 1.00 . A A . 416 ASP HA   1 1 
       16 18780 1 1 63 ASP HB2  H  -0.468  13.670   6.647 1.00 . A A . 416 ASP HB2  1 1 
       16 18781 1 1 63 ASP HB3  H  -0.545  12.437   7.899 1.00 . A A . 416 ASP HB3  1 1 
       16 18782 1 1 63 ASP N    N   0.819  11.599   5.682 1.00 . A A . 416 ASP N    1 1 
       16 18783 1 1 63 ASP O    O   1.891  11.877   9.041 1.00 . A A . 416 ASP O    1 1 
       16 18784 1 1 63 ASP OD1  O   1.250  15.131   8.090 1.00 . A A . 416 ASP OD1  1 1 
       16 18785 1 1 63 ASP OD2  O   0.118  14.044   9.630 1.00 . A A . 416 ASP OD2  1 1 
       16 18786 1 1 64 GLU C    C   4.605   8.973   7.566 1.00 . A A . 417 GLU C    1 1 
       16 18787 1 1 64 GLU CA   C   3.541   9.788   8.304 1.00 . A A . 417 GLU CA   1 1 
       16 18788 1 1 64 GLU CB   C   2.597   8.875   9.093 1.00 . A A . 417 GLU CB   1 1 
       16 18789 1 1 64 GLU CD   C   2.625   6.587   7.996 1.00 . A A . 417 GLU CD   1 1 
       16 18790 1 1 64 GLU CG   C   1.838   7.860   8.250 1.00 . A A . 417 GLU CG   1 1 
       16 18791 1 1 64 GLU H    H   2.838  10.485   6.433 1.00 . A A . 417 GLU H    1 1 
       16 18792 1 1 64 GLU HA   H   4.045  10.441   9.003 1.00 . A A . 417 GLU HA   1 1 
       16 18793 1 1 64 GLU HB2  H   3.173   8.335   9.827 1.00 . A A . 417 GLU HB2  1 1 
       16 18794 1 1 64 GLU HB3  H   1.874   9.493   9.603 1.00 . A A . 417 GLU HB3  1 1 
       16 18795 1 1 64 GLU HG2  H   0.924   7.601   8.763 1.00 . A A . 417 GLU HG2  1 1 
       16 18796 1 1 64 GLU HG3  H   1.598   8.313   7.300 1.00 . A A . 417 GLU HG3  1 1 
       16 18797 1 1 64 GLU N    N   2.782  10.640   7.393 1.00 . A A . 417 GLU N    1 1 
       16 18798 1 1 64 GLU O    O   5.670   8.696   8.120 1.00 . A A . 417 GLU O    1 1 
       16 18799 1 1 64 GLU OE1  O   3.776   6.489   8.471 1.00 . A A . 417 GLU OE1  1 1 
       16 18800 1 1 64 GLU OE2  O   2.083   5.682   7.326 1.00 . A A . 417 GLU OE2  1 1 
       16 18801 1 1 65 THR C    C   6.402   8.678   4.994 1.00 . A A . 418 THR C    1 1 
       16 18802 1 1 65 THR CA   C   5.259   7.809   5.524 1.00 . A A . 418 THR CA   1 1 
       16 18803 1 1 65 THR CB   C   4.561   7.130   4.330 1.00 . A A . 418 THR CB   1 1 
       16 18804 1 1 65 THR CG2  C   3.546   6.102   4.805 1.00 . A A . 418 THR CG2  1 1 
       16 18805 1 1 65 THR H    H   3.452   8.833   5.934 1.00 . A A . 418 THR H    1 1 
       16 18806 1 1 65 THR HA   H   5.674   7.037   6.156 1.00 . A A . 418 THR HA   1 1 
       16 18807 1 1 65 THR HB   H   5.309   6.623   3.736 1.00 . A A . 418 THR HB   1 1 
       16 18808 1 1 65 THR HG1  H   4.076   8.987   3.877 1.00 . A A . 418 THR HG1  1 1 
       16 18809 1 1 65 THR HG21 H   2.951   5.768   3.967 1.00 . A A . 418 THR HG21 1 1 
       16 18810 1 1 65 THR HG22 H   2.902   6.549   5.548 1.00 . A A . 418 THR HG22 1 1 
       16 18811 1 1 65 THR HG23 H   4.063   5.258   5.238 1.00 . A A . 418 THR HG23 1 1 
       16 18812 1 1 65 THR N    N   4.316   8.588   6.323 1.00 . A A . 418 THR N    1 1 
       16 18813 1 1 65 THR O    O   6.755   8.599   3.815 1.00 . A A . 418 THR O    1 1 
       16 18814 1 1 65 THR OG1  O   3.909   8.113   3.518 1.00 . A A . 418 THR OG1  1 1 
       16 18815 1 1 66 ALA C    C   8.670  11.079   6.701 1.00 . A A . 419 ALA C    1 1 
       16 18816 1 1 66 ALA CA   C   8.077  10.382   5.483 1.00 . A A . 419 ALA CA   1 1 
       16 18817 1 1 66 ALA CB   C   7.606  11.411   4.466 1.00 . A A . 419 ALA CB   1 1 
       16 18818 1 1 66 ALA H    H   6.654   9.520   6.789 1.00 . A A . 419 ALA H    1 1 
       16 18819 1 1 66 ALA HA   H   8.841   9.775   5.018 1.00 . A A . 419 ALA HA   1 1 
       16 18820 1 1 66 ALA HB1  H   8.184  11.311   3.559 1.00 . A A . 419 ALA HB1  1 1 
       16 18821 1 1 66 ALA HB2  H   7.740  12.403   4.872 1.00 . A A . 419 ALA HB2  1 1 
       16 18822 1 1 66 ALA HB3  H   6.561  11.250   4.248 1.00 . A A . 419 ALA HB3  1 1 
       16 18823 1 1 66 ALA N    N   6.977   9.502   5.866 1.00 . A A . 419 ALA N    1 1 
       16 18824 1 1 66 ALA O    O   9.879  11.307   6.768 1.00 . A A . 419 ALA O    1 1 
       16 18825 1 1 67 LYS C    C   8.836  13.466   8.543 1.00 . A A . 420 LYS C    1 1 
       16 18826 1 1 67 LYS CA   C   8.242  12.103   8.877 1.00 . A A . 420 LYS CA   1 1 
       16 18827 1 1 67 LYS CB   C   9.272  11.256   9.629 1.00 . A A . 420 LYS CB   1 1 
       16 18828 1 1 67 LYS CD   C   9.885   9.030  10.619 1.00 . A A . 420 LYS CD   1 1 
       16 18829 1 1 67 LYS CE   C   9.427   7.606  10.890 1.00 . A A . 420 LYS CE   1 1 
       16 18830 1 1 67 LYS CG   C   8.792   9.850   9.950 1.00 . A A . 420 LYS CG   1 1 
       16 18831 1 1 67 LYS H    H   6.859  11.216   7.539 1.00 . A A . 420 LYS H    1 1 
       16 18832 1 1 67 LYS HA   H   7.374  12.243   9.504 1.00 . A A . 420 LYS HA   1 1 
       16 18833 1 1 67 LYS HB2  H  10.165  11.180   9.027 1.00 . A A . 420 LYS HB2  1 1 
       16 18834 1 1 67 LYS HB3  H   9.516  11.750  10.557 1.00 . A A . 420 LYS HB3  1 1 
       16 18835 1 1 67 LYS HD2  H  10.748   9.002   9.972 1.00 . A A . 420 LYS HD2  1 1 
       16 18836 1 1 67 LYS HD3  H  10.150   9.499  11.556 1.00 . A A . 420 LYS HD3  1 1 
       16 18837 1 1 67 LYS HE2  H   9.140   7.151   9.955 1.00 . A A . 420 LYS HE2  1 1 
       16 18838 1 1 67 LYS HE3  H  10.249   7.054  11.321 1.00 . A A . 420 LYS HE3  1 1 
       16 18839 1 1 67 LYS HG2  H   7.944   9.913  10.616 1.00 . A A . 420 LYS HG2  1 1 
       16 18840 1 1 67 LYS HG3  H   8.498   9.362   9.033 1.00 . A A . 420 LYS HG3  1 1 
       16 18841 1 1 67 LYS HZ1  H   8.083   8.510  12.209 1.00 . A A . 420 LYS HZ1  1 1 
       16 18842 1 1 67 LYS HZ2  H   8.470   6.914  12.613 1.00 . A A . 420 LYS HZ2  1 1 
       16 18843 1 1 67 LYS HZ3  H   7.419   7.228  11.325 1.00 . A A . 420 LYS HZ3  1 1 
       16 18844 1 1 67 LYS N    N   7.811  11.422   7.658 1.00 . A A . 420 LYS N    1 1 
       16 18845 1 1 67 LYS NZ   N   8.268   7.562  11.825 1.00 . A A . 420 LYS NZ   1 1 
       16 18846 1 1 67 LYS O    O   9.797  13.905   9.177 1.00 . A A . 420 LYS O    1 1 
       16 18847 1 1 68 ASP C    C  10.001  15.345   6.300 1.00 . A A . 421 ASP C    1 1 
       16 18848 1 1 68 ASP CA   C   8.693  15.442   7.087 1.00 . A A . 421 ASP CA   1 1 
       16 18849 1 1 68 ASP CB   C   8.852  16.402   8.272 1.00 . A A . 421 ASP CB   1 1 
       16 18850 1 1 68 ASP CG   C   9.244  17.803   7.840 1.00 . A A . 421 ASP CG   1 1 
       16 18851 1 1 68 ASP H    H   7.487  13.703   7.088 1.00 . A A . 421 ASP H    1 1 
       16 18852 1 1 68 ASP HA   H   7.930  15.830   6.428 1.00 . A A . 421 ASP HA   1 1 
       16 18853 1 1 68 ASP HB2  H   7.915  16.462   8.807 1.00 . A A . 421 ASP HB2  1 1 
       16 18854 1 1 68 ASP HB3  H   9.615  16.023   8.935 1.00 . A A . 421 ASP HB3  1 1 
       16 18855 1 1 68 ASP N    N   8.248  14.124   7.541 1.00 . A A . 421 ASP N    1 1 
       16 18856 1 1 68 ASP O    O  10.114  15.895   5.203 1.00 . A A . 421 ASP O    1 1 
       16 18857 1 1 68 ASP OD1  O  10.336  17.963   7.255 1.00 . A A . 421 ASP OD1  1 1 
       16 18858 1 1 68 ASP OD2  O   8.458  18.742   8.088 1.00 . A A . 421 ASP OD2  1 1 
       16 18859 1 1 69 GLY C    C  12.181  13.573   4.981 1.00 . A A . 422 GLY C    1 1 
       16 18860 1 1 69 GLY CA   C  12.264  14.493   6.184 1.00 . A A . 422 GLY CA   1 1 
       16 18861 1 1 69 GLY H    H  10.845  14.226   7.729 1.00 . A A . 422 GLY H    1 1 
       16 18862 1 1 69 GLY HA2  H  12.602  15.464   5.856 1.00 . A A . 422 GLY HA2  1 1 
       16 18863 1 1 69 GLY HA3  H  12.982  14.090   6.883 1.00 . A A . 422 GLY HA3  1 1 
       16 18864 1 1 69 GLY N    N  10.986  14.645   6.858 1.00 . A A . 422 GLY N    1 1 
       16 18865 1 1 69 GLY O    O  11.661  12.462   5.077 1.00 . A A . 422 GLY O    1 1 
       16 18866 1 1 70 LYS C    C  13.724  12.136   2.667 1.00 . A A . 423 LYS C    1 1 
       16 18867 1 1 70 LYS CA   C  12.684  13.252   2.619 1.00 . A A . 423 LYS CA   1 1 
       16 18868 1 1 70 LYS CB   C  12.943  14.154   1.410 1.00 . A A . 423 LYS CB   1 1 
       16 18869 1 1 70 LYS CD   C  14.510  15.728   0.227 1.00 . A A . 423 LYS CD   1 1 
       16 18870 1 1 70 LYS CE   C  14.648  14.830  -0.994 1.00 . A A . 423 LYS CE   1 1 
       16 18871 1 1 70 LYS CG   C  14.254  14.921   1.491 1.00 . A A . 423 LYS CG   1 1 
       16 18872 1 1 70 LYS H    H  13.099  14.932   3.840 1.00 . A A . 423 LYS H    1 1 
       16 18873 1 1 70 LYS HA   H  11.705  12.810   2.521 1.00 . A A . 423 LYS HA   1 1 
       16 18874 1 1 70 LYS HB2  H  12.962  13.544   0.520 1.00 . A A . 423 LYS HB2  1 1 
       16 18875 1 1 70 LYS HB3  H  12.137  14.869   1.330 1.00 . A A . 423 LYS HB3  1 1 
       16 18876 1 1 70 LYS HD2  H  13.684  16.405   0.071 1.00 . A A . 423 LYS HD2  1 1 
       16 18877 1 1 70 LYS HD3  H  15.423  16.293   0.352 1.00 . A A . 423 LYS HD3  1 1 
       16 18878 1 1 70 LYS HE2  H  15.465  14.144  -0.831 1.00 . A A . 423 LYS HE2  1 1 
       16 18879 1 1 70 LYS HE3  H  13.731  14.273  -1.120 1.00 . A A . 423 LYS HE3  1 1 
       16 18880 1 1 70 LYS HG2  H  14.213  15.595   2.333 1.00 . A A . 423 LYS HG2  1 1 
       16 18881 1 1 70 LYS HG3  H  15.062  14.218   1.630 1.00 . A A . 423 LYS HG3  1 1 
       16 18882 1 1 70 LYS HZ1  H  15.062  16.615  -1.998 1.00 . A A . 423 LYS HZ1  1 1 
       16 18883 1 1 70 LYS HZ2  H  14.107  15.537  -2.885 1.00 . A A . 423 LYS HZ2  1 1 
       16 18884 1 1 70 LYS HZ3  H  15.765  15.249  -2.709 1.00 . A A . 423 LYS HZ3  1 1 
       16 18885 1 1 70 LYS N    N  12.698  14.037   3.849 1.00 . A A . 423 LYS N    1 1 
       16 18886 1 1 70 LYS NZ   N  14.914  15.612  -2.233 1.00 . A A . 423 LYS NZ   1 1 
       16 18887 1 1 70 LYS O    O  14.851  12.346   3.118 1.00 . A A . 423 LYS O    1 1 
       16 18888 1 1 71 THR C    C  14.908   9.577   3.515 1.00 . A A . 424 THR C    1 1 
       16 18889 1 1 71 THR CA   C  14.225   9.795   2.167 1.00 . A A . 424 THR CA   1 1 
       16 18890 1 1 71 THR CB   C  15.301   9.925   1.069 1.00 . A A . 424 THR CB   1 1 
       16 18891 1 1 71 THR CG2  C  14.659  10.035  -0.306 1.00 . A A . 424 THR CG2  1 1 
       16 18892 1 1 71 THR H    H  12.425  10.860   1.846 1.00 . A A . 424 THR H    1 1 
       16 18893 1 1 71 THR HA   H  13.623   8.926   1.943 1.00 . A A . 424 THR HA   1 1 
       16 18894 1 1 71 THR HB   H  15.920   9.040   1.088 1.00 . A A . 424 THR HB   1 1 
       16 18895 1 1 71 THR HG1  H  17.035  10.862   1.110 1.00 . A A . 424 THR HG1  1 1 
       16 18896 1 1 71 THR HG21 H  15.334  10.544  -0.980 1.00 . A A . 424 THR HG21 1 1 
       16 18897 1 1 71 THR HG22 H  13.738  10.594  -0.231 1.00 . A A . 424 THR HG22 1 1 
       16 18898 1 1 71 THR HG23 H  14.450   9.046  -0.687 1.00 . A A . 424 THR HG23 1 1 
       16 18899 1 1 71 THR N    N  13.336  10.955   2.193 1.00 . A A . 424 THR N    1 1 
       16 18900 1 1 71 THR O    O  16.132   9.463   3.590 1.00 . A A . 424 THR O    1 1 
       16 18901 1 1 71 THR OG1  O  16.121  11.074   1.310 1.00 . A A . 424 THR OG1  1 1 
       16 18902 1 1 72 GLY C    C  15.492   8.049   6.000 1.00 . A A . 425 GLY C    1 1 
       16 18903 1 1 72 GLY CA   C  14.655   9.311   5.907 1.00 . A A . 425 GLY CA   1 1 
       16 18904 1 1 72 GLY H    H  13.142   9.615   4.456 1.00 . A A . 425 GLY H    1 1 
       16 18905 1 1 72 GLY HA2  H  15.271  10.158   6.167 1.00 . A A . 425 GLY HA2  1 1 
       16 18906 1 1 72 GLY HA3  H  13.840   9.243   6.612 1.00 . A A . 425 GLY HA3  1 1 
       16 18907 1 1 72 GLY N    N  14.109   9.518   4.577 1.00 . A A . 425 GLY N    1 1 
       16 18908 1 1 72 GLY O    O  16.538   8.038   6.650 1.00 . A A . 425 GLY O    1 1 
       16 18909 1 1 73 ASN C    C  17.133   5.854   4.756 1.00 . A A . 426 ASN C    1 1 
       16 18910 1 1 73 ASN CA   C  15.741   5.710   5.365 1.00 . A A . 426 ASN CA   1 1 
       16 18911 1 1 73 ASN CB   C  14.945   4.647   4.603 1.00 . A A . 426 ASN CB   1 1 
       16 18912 1 1 73 ASN CG   C  13.576   4.379   5.208 1.00 . A A . 426 ASN CG   1 1 
       16 18913 1 1 73 ASN H    H  14.189   7.056   4.853 1.00 . A A . 426 ASN H    1 1 
       16 18914 1 1 73 ASN HA   H  15.842   5.400   6.395 1.00 . A A . 426 ASN HA   1 1 
       16 18915 1 1 73 ASN HB2  H  14.806   4.975   3.584 1.00 . A A . 426 ASN HB2  1 1 
       16 18916 1 1 73 ASN HB3  H  15.504   3.722   4.604 1.00 . A A . 426 ASN HB3  1 1 
       16 18917 1 1 73 ASN HD21 H  13.896   5.716   6.650 1.00 . A A . 426 ASN HD21 1 1 
       16 18918 1 1 73 ASN HD22 H  12.368   4.913   6.696 1.00 . A A . 426 ASN HD22 1 1 
       16 18919 1 1 73 ASN N    N  15.029   6.984   5.352 1.00 . A A . 426 ASN N    1 1 
       16 18920 1 1 73 ASN ND2  N  13.248   5.073   6.295 1.00 . A A . 426 ASN ND2  1 1 
       16 18921 1 1 73 ASN O    O  17.293   6.424   3.677 1.00 . A A . 426 ASN O    1 1 
       16 18922 1 1 73 ASN OD1  O  12.817   3.552   4.702 1.00 . A A . 426 ASN OD1  1 1 
       16 18923 1 1 74 THR C    C  20.382   4.392   5.769 1.00 . A A . 427 THR C    1 1 
       16 18924 1 1 74 THR CA   C  19.518   5.386   4.997 1.00 . A A . 427 THR CA   1 1 
       16 18925 1 1 74 THR CB   C  20.112   6.801   5.164 1.00 . A A . 427 THR CB   1 1 
       16 18926 1 1 74 THR CG2  C  21.554   6.846   4.682 1.00 . A A . 427 THR CG2  1 1 
       16 18927 1 1 74 THR H    H  17.935   4.882   6.307 1.00 . A A . 427 THR H    1 1 
       16 18928 1 1 74 THR HA   H  19.536   5.128   3.949 1.00 . A A . 427 THR HA   1 1 
       16 18929 1 1 74 THR HB   H  20.092   7.061   6.211 1.00 . A A . 427 THR HB   1 1 
       16 18930 1 1 74 THR HG1  H  19.707   7.863   3.552 1.00 . A A . 427 THR HG1  1 1 
       16 18931 1 1 74 THR HG21 H  21.762   5.970   4.085 1.00 . A A . 427 THR HG21 1 1 
       16 18932 1 1 74 THR HG22 H  22.219   6.867   5.533 1.00 . A A . 427 THR HG22 1 1 
       16 18933 1 1 74 THR HG23 H  21.707   7.733   4.085 1.00 . A A . 427 THR HG23 1 1 
       16 18934 1 1 74 THR N    N  18.134   5.326   5.457 1.00 . A A . 427 THR N    1 1 
       16 18935 1 1 74 THR O    O  20.220   4.230   6.979 1.00 . A A . 427 THR O    1 1 
       16 18936 1 1 74 THR OG1  O  19.334   7.753   4.429 1.00 . A A . 427 THR OG1  1 1 
       16 18937 1 1 75 ASN C    C  23.188   2.208   4.676 1.00 . A A . 428 ASN C    1 1 
       16 18938 1 1 75 ASN CA   C  22.184   2.755   5.685 1.00 . A A . 428 ASN CA   1 1 
       16 18939 1 1 75 ASN CB   C  21.376   1.604   6.286 1.00 . A A . 428 ASN CB   1 1 
       16 18940 1 1 75 ASN CG   C  22.259   0.540   6.907 1.00 . A A . 428 ASN CG   1 1 
       16 18941 1 1 75 ASN H    H  21.384   3.905   4.107 1.00 . A A . 428 ASN H    1 1 
       16 18942 1 1 75 ASN HA   H  22.722   3.256   6.471 1.00 . A A . 428 ASN HA   1 1 
       16 18943 1 1 75 ASN HB2  H  20.720   1.993   7.051 1.00 . A A . 428 ASN HB2  1 1 
       16 18944 1 1 75 ASN HB3  H  20.782   1.146   5.510 1.00 . A A . 428 ASN HB3  1 1 
       16 18945 1 1 75 ASN HD21 H  21.540  -0.822   5.650 1.00 . A A . 428 ASN HD21 1 1 
       16 18946 1 1 75 ASN HD22 H  22.723  -1.389   6.774 1.00 . A A . 428 ASN HD22 1 1 
       16 18947 1 1 75 ASN N    N  21.299   3.731   5.064 1.00 . A A . 428 ASN N    1 1 
       16 18948 1 1 75 ASN ND2  N  22.165  -0.681   6.392 1.00 . A A . 428 ASN ND2  1 1 
       16 18949 1 1 75 ASN O    O  24.385   2.136   4.956 1.00 . A A . 428 ASN O    1 1 
       16 18950 1 1 75 ASN OD1  O  23.019   0.811   7.837 1.00 . A A . 428 ASN OD1  1 1 
       16 18951 1 1 76 THR C    C  24.625   2.292   2.058 1.00 . A A . 429 THR C    1 1 
       16 18952 1 1 76 THR CA   C  23.551   1.286   2.454 1.00 . A A . 429 THR CA   1 1 
       16 18953 1 1 76 THR CB   C  22.740   0.898   1.205 1.00 . A A . 429 THR CB   1 1 
       16 18954 1 1 76 THR CG2  C  21.734  -0.195   1.531 1.00 . A A . 429 THR CG2  1 1 
       16 18955 1 1 76 THR H    H  21.732   1.907   3.340 1.00 . A A . 429 THR H    1 1 
       16 18956 1 1 76 THR HA   H  24.029   0.396   2.840 1.00 . A A . 429 THR HA   1 1 
       16 18957 1 1 76 THR HB   H  23.421   0.527   0.453 1.00 . A A . 429 THR HB   1 1 
       16 18958 1 1 76 THR HG1  H  22.413   2.273  -0.172 1.00 . A A . 429 THR HG1  1 1 
       16 18959 1 1 76 THR HG21 H  20.866  -0.087   0.895 1.00 . A A . 429 THR HG21 1 1 
       16 18960 1 1 76 THR HG22 H  21.435  -0.112   2.565 1.00 . A A . 429 THR HG22 1 1 
       16 18961 1 1 76 THR HG23 H  22.185  -1.161   1.362 1.00 . A A . 429 THR HG23 1 1 
       16 18962 1 1 76 THR N    N  22.694   1.825   3.503 1.00 . A A . 429 THR N    1 1 
       16 18963 1 1 76 THR O    O  24.346   3.484   1.928 1.00 . A A . 429 THR O    1 1 
       16 18964 1 1 76 THR OG1  O  22.055   2.046   0.689 1.00 . A A . 429 THR OG1  1 1 
       16 18965 1 1 77 THR C    C  27.505   3.444   2.686 1.00 . A A . 430 THR C    1 1 
       16 18966 1 1 77 THR CA   C  26.988   2.635   1.498 1.00 . A A . 430 THR CA   1 1 
       16 18967 1 1 77 THR CB   C  26.642   3.596   0.341 1.00 . A A . 430 THR CB   1 1 
       16 18968 1 1 77 THR CG2  C  27.845   4.446  -0.042 1.00 . A A . 430 THR CG2  1 1 
       16 18969 1 1 77 THR H    H  25.994   0.836   2.002 1.00 . A A . 430 THR H    1 1 
       16 18970 1 1 77 THR HA   H  27.780   1.979   1.162 1.00 . A A . 430 THR HA   1 1 
       16 18971 1 1 77 THR HB   H  25.844   4.250   0.663 1.00 . A A . 430 THR HB   1 1 
       16 18972 1 1 77 THR HG1  H  26.587   3.223  -1.596 1.00 . A A . 430 THR HG1  1 1 
       16 18973 1 1 77 THR HG21 H  28.073   4.298  -1.086 1.00 . A A . 430 THR HG21 1 1 
       16 18974 1 1 77 THR HG22 H  28.694   4.158   0.559 1.00 . A A . 430 THR HG22 1 1 
       16 18975 1 1 77 THR HG23 H  27.619   5.488   0.133 1.00 . A A . 430 THR HG23 1 1 
       16 18976 1 1 77 THR N    N  25.850   1.797   1.876 1.00 . A A . 430 THR N    1 1 
       16 18977 1 1 77 THR O    O  28.713   3.542   2.900 1.00 . A A . 430 THR O    1 1 
       16 18978 1 1 77 THR OG1  O  26.202   2.849  -0.800 1.00 . A A . 430 THR OG1  1 1 
       16 18979 1 1 78 GLY C    C  25.811   5.491   5.286 1.00 . A A . 431 GLY C    1 1 
       16 18980 1 1 78 GLY CA   C  26.986   4.809   4.614 1.00 . A A . 431 GLY CA   1 1 
       16 18981 1 1 78 GLY H    H  25.637   3.913   3.249 1.00 . A A . 431 GLY H    1 1 
       16 18982 1 1 78 GLY HA2  H  27.468   4.159   5.330 1.00 . A A . 431 GLY HA2  1 1 
       16 18983 1 1 78 GLY HA3  H  27.691   5.562   4.296 1.00 . A A . 431 GLY HA3  1 1 
       16 18984 1 1 78 GLY N    N  26.588   4.022   3.460 1.00 . A A . 431 GLY N    1 1 
       16 18985 1 1 78 GLY O    O  24.986   6.119   4.621 1.00 . A A . 431 GLY O    1 1 
       16 18986 1 1 79 SER C    C  24.698   7.504   7.249 1.00 . A A . 432 SER C    1 1 
       16 18987 1 1 79 SER CA   C  24.652   5.985   7.370 1.00 . A A . 432 SER CA   1 1 
       16 18988 1 1 79 SER CB   C  24.734   5.576   8.841 1.00 . A A . 432 SER CB   1 1 
       16 18989 1 1 79 SER H    H  26.424   4.859   7.083 1.00 . A A . 432 SER H    1 1 
       16 18990 1 1 79 SER HA   H  23.719   5.632   6.959 1.00 . A A . 432 SER HA   1 1 
       16 18991 1 1 79 SER HB2  H  24.629   4.505   8.922 1.00 . A A . 432 SER HB2  1 1 
       16 18992 1 1 79 SER HB3  H  25.691   5.876   9.244 1.00 . A A . 432 SER HB3  1 1 
       16 18993 1 1 79 SER HG   H  23.376   5.576  10.254 1.00 . A A . 432 SER HG   1 1 
       16 18994 1 1 79 SER N    N  25.735   5.371   6.608 1.00 . A A . 432 SER N    1 1 
       16 18995 1 1 79 SER O    O  25.758   8.115   7.375 1.00 . A A . 432 SER O    1 1 
       16 18996 1 1 79 SER OG   O  23.708   6.195   9.598 1.00 . A A . 432 SER OG   1 1 
       16 18997 1 1 80 SER C    C  23.798  10.251   8.173 1.00 . A A . 433 SER C    1 1 
       16 18998 1 1 80 SER CA   C  23.441   9.553   6.865 1.00 . A A . 433 SER CA   1 1 
       16 18999 1 1 80 SER CB   C  22.030   9.950   6.431 1.00 . A A . 433 SER CB   1 1 
       16 19000 1 1 80 SER H    H  22.728   7.562   6.914 1.00 . A A . 433 SER H    1 1 
       16 19001 1 1 80 SER HA   H  24.142   9.862   6.103 1.00 . A A . 433 SER HA   1 1 
       16 19002 1 1 80 SER HB2  H  21.790   9.461   5.499 1.00 . A A . 433 SER HB2  1 1 
       16 19003 1 1 80 SER HB3  H  21.323   9.644   7.190 1.00 . A A . 433 SER HB3  1 1 
       16 19004 1 1 80 SER HG   H  21.322  11.538   5.528 1.00 . A A . 433 SER HG   1 1 
       16 19005 1 1 80 SER N    N  23.538   8.105   7.003 1.00 . A A . 433 SER N    1 1 
       16 19006 1 1 80 SER O    O  23.609   9.635   9.243 1.00 . A A . 433 SER O    1 1 
       16 19007 1 1 80 SER OXT  O  24.265  11.409   8.117 1.00 . A A . 433 SER OXT  1 1 
       16 19008 1 1 80 SER OG   O  21.927  11.352   6.252 1.00 . A A . 433 SER OG   1 1 
       17 19009 1 1  1 GLY C    C  24.348   0.148  19.279 1.00 . A A . 354 GLY C    1 1 
       17 19010 1 1  1 GLY CA   C  24.970   1.518  19.475 1.00 . A A . 354 GLY CA   1 1 
       17 19011 1 1  1 GLY H1   H  26.768   0.554  19.031 1.00 . A A . 354 GLY H1   1 1 
       17 19012 1 1  1 GLY H2   H  26.949   1.930  19.998 1.00 . A A . 354 GLY H2   1 1 
       17 19013 1 1  1 GLY H3   H  26.630   2.095  18.345 1.00 . A A . 354 GLY H3   1 1 
       17 19014 1 1  1 GLY HA2  H  24.810   1.832  20.497 1.00 . A A . 354 GLY HA2  1 1 
       17 19015 1 1  1 GLY HA3  H  24.483   2.219  18.814 1.00 . A A . 354 GLY HA3  1 1 
       17 19016 1 1  1 GLY N    N  26.432   1.525  19.193 1.00 . A A . 354 GLY N    1 1 
       17 19017 1 1  1 GLY O    O  24.615  -0.523  18.283 1.00 . A A . 354 GLY O    1 1 
       17 19018 1 1  2 SER C    C  21.955  -1.648  18.936 1.00 . A A . 355 SER C    1 1 
       17 19019 1 1  2 SER CA   C  22.856  -1.563  20.163 1.00 . A A . 355 SER CA   1 1 
       17 19020 1 1  2 SER CB   C  22.037  -1.811  21.431 1.00 . A A . 355 SER CB   1 1 
       17 19021 1 1  2 SER H    H  23.347   0.318  21.003 1.00 . A A . 355 SER H    1 1 
       17 19022 1 1  2 SER HA   H  23.622  -2.321  20.087 1.00 . A A . 355 SER HA   1 1 
       17 19023 1 1  2 SER HB2  H  22.691  -1.795  22.290 1.00 . A A . 355 SER HB2  1 1 
       17 19024 1 1  2 SER HB3  H  21.291  -1.036  21.532 1.00 . A A . 355 SER HB3  1 1 
       17 19025 1 1  2 SER HG   H  21.896  -3.714  21.873 1.00 . A A . 355 SER HG   1 1 
       17 19026 1 1  2 SER N    N  23.519  -0.264  20.234 1.00 . A A . 355 SER N    1 1 
       17 19027 1 1  2 SER O    O  21.973  -2.641  18.209 1.00 . A A . 355 SER O    1 1 
       17 19028 1 1  2 SER OG   O  21.385  -3.069  21.379 1.00 . A A . 355 SER OG   1 1 
       17 19029 1 1  3 HIS C    C  21.023  -0.661  16.254 1.00 . A A . 356 HIS C    1 1 
       17 19030 1 1  3 HIS CA   C  20.262  -0.550  17.572 1.00 . A A . 356 HIS CA   1 1 
       17 19031 1 1  3 HIS CB   C  19.430   0.739  17.601 1.00 . A A . 356 HIS CB   1 1 
       17 19032 1 1  3 HIS CD2  C  21.576   2.202  17.815 1.00 . A A . 356 HIS CD2  1 1 
       17 19033 1 1  3 HIS CE1  C  20.616   4.172  17.785 1.00 . A A . 356 HIS CE1  1 1 
       17 19034 1 1  3 HIS CG   C  20.239   2.001  17.696 1.00 . A A . 356 HIS CG   1 1 
       17 19035 1 1  3 HIS H    H  21.204   0.161  19.328 1.00 . A A . 356 HIS H    1 1 
       17 19036 1 1  3 HIS HA   H  19.593  -1.395  17.654 1.00 . A A . 356 HIS HA   1 1 
       17 19037 1 1  3 HIS HB2  H  18.841   0.796  16.698 1.00 . A A . 356 HIS HB2  1 1 
       17 19038 1 1  3 HIS HB3  H  18.765   0.707  18.452 1.00 . A A . 356 HIS HB3  1 1 
       17 19039 1 1  3 HIS HD1  H  18.712   3.449  17.604 1.00 . A A . 356 HIS HD1  1 1 
       17 19040 1 1  3 HIS HD2  H  22.337   1.436  17.860 1.00 . A A . 356 HIS HD2  1 1 
       17 19041 1 1  3 HIS HE1  H  20.463   5.241  17.802 1.00 . A A . 356 HIS HE1  1 1 
       17 19042 1 1  3 HIS HE2  H  22.640   3.997  18.039 1.00 . A A . 356 HIS HE2  1 1 
       17 19043 1 1  3 HIS N    N  21.171  -0.599  18.713 1.00 . A A . 356 HIS N    1 1 
       17 19044 1 1  3 HIS ND1  N  19.669   3.256  17.681 1.00 . A A . 356 HIS ND1  1 1 
       17 19045 1 1  3 HIS NE2  N  21.781   3.558  17.869 1.00 . A A . 356 HIS NE2  1 1 
       17 19046 1 1  3 HIS O    O  22.094  -0.076  16.087 1.00 . A A . 356 HIS O    1 1 
       17 19047 1 1  4 MET C    C  20.144  -2.398  13.089 1.00 . A A . 357 MET C    1 1 
       17 19048 1 1  4 MET CA   C  21.076  -1.620  14.011 1.00 . A A . 357 MET CA   1 1 
       17 19049 1 1  4 MET CB   C  22.407  -2.362  14.154 1.00 . A A . 357 MET CB   1 1 
       17 19050 1 1  4 MET CE   C  23.348  -6.105  15.747 1.00 . A A . 357 MET CE   1 1 
       17 19051 1 1  4 MET CG   C  22.278  -3.725  14.815 1.00 . A A . 357 MET CG   1 1 
       17 19052 1 1  4 MET H    H  19.607  -1.863  15.515 1.00 . A A . 357 MET H    1 1 
       17 19053 1 1  4 MET HA   H  21.261  -0.647  13.581 1.00 . A A . 357 MET HA   1 1 
       17 19054 1 1  4 MET HB2  H  22.836  -2.501  13.172 1.00 . A A . 357 MET HB2  1 1 
       17 19055 1 1  4 MET HB3  H  23.080  -1.760  14.748 1.00 . A A . 357 MET HB3  1 1 
       17 19056 1 1  4 MET HE1  H  24.207  -6.745  15.884 1.00 . A A . 357 MET HE1  1 1 
       17 19057 1 1  4 MET HE2  H  22.623  -6.605  15.121 1.00 . A A . 357 MET HE2  1 1 
       17 19058 1 1  4 MET HE3  H  22.906  -5.885  16.707 1.00 . A A . 357 MET HE3  1 1 
       17 19059 1 1  4 MET HG2  H  21.864  -3.593  15.803 1.00 . A A . 357 MET HG2  1 1 
       17 19060 1 1  4 MET HG3  H  21.611  -4.333  14.224 1.00 . A A . 357 MET HG3  1 1 
       17 19061 1 1  4 MET N    N  20.460  -1.422  15.320 1.00 . A A . 357 MET N    1 1 
       17 19062 1 1  4 MET O    O  19.539  -3.389  13.498 1.00 . A A . 357 MET O    1 1 
       17 19063 1 1  4 MET SD   S  23.860  -4.579  14.962 1.00 . A A . 357 MET SD   1 1 
       17 19064 1 1  5 LEU C    C  19.369  -1.983   9.477 1.00 . A A . 358 LEU C    1 1 
       17 19065 1 1  5 LEU CA   C  19.170  -2.592  10.865 1.00 . A A . 358 LEU CA   1 1 
       17 19066 1 1  5 LEU CB   C  17.696  -2.482  11.289 1.00 . A A . 358 LEU CB   1 1 
       17 19067 1 1  5 LEU CD1  C  15.609  -1.114  11.548 1.00 . A A . 358 LEU CD1  1 1 
       17 19068 1 1  5 LEU CD2  C  17.777  -0.226  12.409 1.00 . A A . 358 LEU CD2  1 1 
       17 19069 1 1  5 LEU CG   C  17.113  -1.062  11.324 1.00 . A A . 358 LEU CG   1 1 
       17 19070 1 1  5 LEU H    H  20.539  -1.144  11.582 1.00 . A A . 358 LEU H    1 1 
       17 19071 1 1  5 LEU HA   H  19.446  -3.635  10.828 1.00 . A A . 358 LEU HA   1 1 
       17 19072 1 1  5 LEU HB2  H  17.106  -3.071  10.602 1.00 . A A . 358 LEU HB2  1 1 
       17 19073 1 1  5 LEU HB3  H  17.598  -2.909  12.276 1.00 . A A . 358 LEU HB3  1 1 
       17 19074 1 1  5 LEU HD11 H  15.300  -0.250  12.118 1.00 . A A . 358 LEU HD11 1 1 
       17 19075 1 1  5 LEU HD12 H  15.357  -2.014  12.091 1.00 . A A . 358 LEU HD12 1 1 
       17 19076 1 1  5 LEU HD13 H  15.104  -1.115  10.594 1.00 . A A . 358 LEU HD13 1 1 
       17 19077 1 1  5 LEU HD21 H  17.069   0.492  12.795 1.00 . A A . 358 LEU HD21 1 1 
       17 19078 1 1  5 LEU HD22 H  18.627   0.295  11.991 1.00 . A A . 358 LEU HD22 1 1 
       17 19079 1 1  5 LEU HD23 H  18.109  -0.872  13.209 1.00 . A A . 358 LEU HD23 1 1 
       17 19080 1 1  5 LEU HG   H  17.292  -0.583  10.372 1.00 . A A . 358 LEU HG   1 1 
       17 19081 1 1  5 LEU N    N  20.032  -1.940  11.846 1.00 . A A . 358 LEU N    1 1 
       17 19082 1 1  5 LEU O    O  20.484  -1.607   9.111 1.00 . A A . 358 LEU O    1 1 
       17 19083 1 1  6 GLU C    C  16.937  -1.103   6.819 1.00 . A A . 359 GLU C    1 1 
       17 19084 1 1  6 GLU CA   C  18.343  -1.325   7.366 1.00 . A A . 359 GLU CA   1 1 
       17 19085 1 1  6 GLU CB   C  19.128  -2.252   6.436 1.00 . A A . 359 GLU CB   1 1 
       17 19086 1 1  6 GLU CD   C  20.041  -2.662   4.118 1.00 . A A . 359 GLU CD   1 1 
       17 19087 1 1  6 GLU CG   C  19.249  -1.731   5.015 1.00 . A A . 359 GLU CG   1 1 
       17 19088 1 1  6 GLU H    H  17.426  -2.203   9.055 1.00 . A A . 359 GLU H    1 1 
       17 19089 1 1  6 GLU HA   H  18.850  -0.373   7.425 1.00 . A A . 359 GLU HA   1 1 
       17 19090 1 1  6 GLU HB2  H  20.123  -2.384   6.834 1.00 . A A . 359 GLU HB2  1 1 
       17 19091 1 1  6 GLU HB3  H  18.634  -3.213   6.404 1.00 . A A . 359 GLU HB3  1 1 
       17 19092 1 1  6 GLU HG2  H  18.259  -1.614   4.602 1.00 . A A . 359 GLU HG2  1 1 
       17 19093 1 1  6 GLU HG3  H  19.743  -0.771   5.039 1.00 . A A . 359 GLU HG3  1 1 
       17 19094 1 1  6 GLU N    N  18.286  -1.887   8.709 1.00 . A A . 359 GLU N    1 1 
       17 19095 1 1  6 GLU O    O  16.092  -1.998   6.867 1.00 . A A . 359 GLU O    1 1 
       17 19096 1 1  6 GLU OE1  O  19.626  -3.830   3.961 1.00 . A A . 359 GLU OE1  1 1 
       17 19097 1 1  6 GLU OE2  O  21.076  -2.224   3.574 1.00 . A A . 359 GLU OE2  1 1 
       17 19098 1 1  7 VAL C    C  15.076  -0.378   4.506 1.00 . A A . 360 VAL C    1 1 
       17 19099 1 1  7 VAL CA   C  15.385   0.441   5.753 1.00 . A A . 360 VAL CA   1 1 
       17 19100 1 1  7 VAL CB   C  15.300   1.940   5.404 1.00 . A A . 360 VAL CB   1 1 
       17 19101 1 1  7 VAL CG1  C  13.921   2.291   4.868 1.00 . A A . 360 VAL CG1  1 1 
       17 19102 1 1  7 VAL CG2  C  15.639   2.791   6.619 1.00 . A A . 360 VAL CG2  1 1 
       17 19103 1 1  7 VAL H    H  17.404   0.770   6.298 1.00 . A A . 360 VAL H    1 1 
       17 19104 1 1  7 VAL HA   H  14.640   0.227   6.505 1.00 . A A . 360 VAL HA   1 1 
       17 19105 1 1  7 VAL HB   H  16.026   2.151   4.632 1.00 . A A . 360 VAL HB   1 1 
       17 19106 1 1  7 VAL HG11 H  14.020   2.985   4.045 1.00 . A A . 360 VAL HG11 1 1 
       17 19107 1 1  7 VAL HG12 H  13.334   2.745   5.652 1.00 . A A . 360 VAL HG12 1 1 
       17 19108 1 1  7 VAL HG13 H  13.430   1.393   4.523 1.00 . A A . 360 VAL HG13 1 1 
       17 19109 1 1  7 VAL HG21 H  15.649   3.833   6.336 1.00 . A A . 360 VAL HG21 1 1 
       17 19110 1 1  7 VAL HG22 H  16.612   2.510   6.994 1.00 . A A . 360 VAL HG22 1 1 
       17 19111 1 1  7 VAL HG23 H  14.897   2.633   7.386 1.00 . A A . 360 VAL HG23 1 1 
       17 19112 1 1  7 VAL N    N  16.691   0.098   6.304 1.00 . A A . 360 VAL N    1 1 
       17 19113 1 1  7 VAL O    O  15.907  -0.494   3.605 1.00 . A A . 360 VAL O    1 1 
       17 19114 1 1  8 LEU C    C  13.372  -0.884   2.058 1.00 . A A . 361 LEU C    1 1 
       17 19115 1 1  8 LEU CA   C  13.443  -1.741   3.318 1.00 . A A . 361 LEU CA   1 1 
       17 19116 1 1  8 LEU CB   C  12.079  -2.376   3.601 1.00 . A A . 361 LEU CB   1 1 
       17 19117 1 1  8 LEU CD1  C  12.445  -4.437   2.213 1.00 . A A . 361 LEU CD1  1 1 
       17 19118 1 1  8 LEU CD2  C  10.124  -3.742   2.835 1.00 . A A . 361 LEU CD2  1 1 
       17 19119 1 1  8 LEU CG   C  11.522  -3.257   2.480 1.00 . A A . 361 LEU CG   1 1 
       17 19120 1 1  8 LEU H    H  13.251  -0.803   5.205 1.00 . A A . 361 LEU H    1 1 
       17 19121 1 1  8 LEU HA   H  14.173  -2.522   3.170 1.00 . A A . 361 LEU HA   1 1 
       17 19122 1 1  8 LEU HB2  H  12.166  -2.980   4.493 1.00 . A A . 361 LEU HB2  1 1 
       17 19123 1 1  8 LEU HB3  H  11.369  -1.584   3.792 1.00 . A A . 361 LEU HB3  1 1 
       17 19124 1 1  8 LEU HD11 H  13.423  -4.229   2.622 1.00 . A A . 361 LEU HD11 1 1 
       17 19125 1 1  8 LEU HD12 H  12.527  -4.596   1.148 1.00 . A A . 361 LEU HD12 1 1 
       17 19126 1 1  8 LEU HD13 H  12.041  -5.323   2.679 1.00 . A A . 361 LEU HD13 1 1 
       17 19127 1 1  8 LEU HD21 H  10.066  -4.810   2.689 1.00 . A A . 361 LEU HD21 1 1 
       17 19128 1 1  8 LEU HD22 H   9.401  -3.251   2.200 1.00 . A A . 361 LEU HD22 1 1 
       17 19129 1 1  8 LEU HD23 H   9.914  -3.507   3.868 1.00 . A A . 361 LEU HD23 1 1 
       17 19130 1 1  8 LEU HG   H  11.454  -2.674   1.574 1.00 . A A . 361 LEU HG   1 1 
       17 19131 1 1  8 LEU N    N  13.870  -0.938   4.458 1.00 . A A . 361 LEU N    1 1 
       17 19132 1 1  8 LEU O    O  12.827   0.220   2.079 1.00 . A A . 361 LEU O    1 1 
       17 19133 1 1  9 THR C    C  14.536  -1.521  -1.424 1.00 . A A . 362 THR C    1 1 
       17 19134 1 1  9 THR CA   C  13.931  -0.676  -0.306 1.00 . A A . 362 THR CA   1 1 
       17 19135 1 1  9 THR CB   C  14.715   0.647  -0.199 1.00 . A A . 362 THR CB   1 1 
       17 19136 1 1  9 THR CG2  C  16.138   0.399   0.278 1.00 . A A . 362 THR CG2  1 1 
       17 19137 1 1  9 THR H    H  14.350  -2.282   1.010 1.00 . A A . 362 THR H    1 1 
       17 19138 1 1  9 THR HA   H  12.907  -0.444  -0.558 1.00 . A A . 362 THR HA   1 1 
       17 19139 1 1  9 THR HB   H  14.218   1.285   0.517 1.00 . A A . 362 THR HB   1 1 
       17 19140 1 1  9 THR HG1  H  15.228   0.772  -2.100 1.00 . A A . 362 THR HG1  1 1 
       17 19141 1 1  9 THR HG21 H  16.581  -0.393  -0.308 1.00 . A A . 362 THR HG21 1 1 
       17 19142 1 1  9 THR HG22 H  16.123   0.111   1.318 1.00 . A A . 362 THR HG22 1 1 
       17 19143 1 1  9 THR HG23 H  16.720   1.300   0.161 1.00 . A A . 362 THR HG23 1 1 
       17 19144 1 1  9 THR N    N  13.929  -1.398   0.963 1.00 . A A . 362 THR N    1 1 
       17 19145 1 1  9 THR O    O  15.576  -2.155  -1.245 1.00 . A A . 362 THR O    1 1 
       17 19146 1 1  9 THR OG1  O  14.740   1.307  -1.471 1.00 . A A . 362 THR OG1  1 1 
       17 19147 1 1 10 GLN C    C  15.558  -1.630  -4.372 1.00 . A A . 363 GLN C    1 1 
       17 19148 1 1 10 GLN CA   C  14.339  -2.287  -3.728 1.00 . A A . 363 GLN CA   1 1 
       17 19149 1 1 10 GLN CB   C  13.214  -2.432  -4.756 1.00 . A A . 363 GLN CB   1 1 
       17 19150 1 1 10 GLN CD   C  11.535  -1.263  -6.259 1.00 . A A . 363 GLN CD   1 1 
       17 19151 1 1 10 GLN CG   C  12.660  -1.103  -5.249 1.00 . A A . 363 GLN CG   1 1 
       17 19152 1 1 10 GLN H    H  13.050  -0.997  -2.653 1.00 . A A . 363 GLN H    1 1 
       17 19153 1 1 10 GLN HA   H  14.620  -3.269  -3.379 1.00 . A A . 363 GLN HA   1 1 
       17 19154 1 1 10 GLN HB2  H  13.588  -2.979  -5.608 1.00 . A A . 363 GLN HB2  1 1 
       17 19155 1 1 10 GLN HB3  H  12.404  -2.989  -4.309 1.00 . A A . 363 GLN HB3  1 1 
       17 19156 1 1 10 GLN HE21 H  11.663  -3.247  -6.158 1.00 . A A . 363 GLN HE21 1 1 
       17 19157 1 1 10 GLN HE22 H  10.461  -2.627  -7.231 1.00 . A A . 363 GLN HE22 1 1 
       17 19158 1 1 10 GLN HG2  H  12.283  -0.549  -4.402 1.00 . A A . 363 GLN HG2  1 1 
       17 19159 1 1 10 GLN HG3  H  13.462  -0.546  -5.712 1.00 . A A . 363 GLN HG3  1 1 
       17 19160 1 1 10 GLN N    N  13.874  -1.523  -2.576 1.00 . A A . 363 GLN N    1 1 
       17 19161 1 1 10 GLN NE2  N  11.185  -2.505  -6.581 1.00 . A A . 363 GLN NE2  1 1 
       17 19162 1 1 10 GLN O    O  15.580  -0.420  -4.594 1.00 . A A . 363 GLN O    1 1 
       17 19163 1 1 10 GLN OE1  O  10.985  -0.275  -6.746 1.00 . A A . 363 GLN OE1  1 1 
       17 19164 1 1 11 LYS C    C  18.461  -3.087  -6.095 1.00 . A A . 364 LYS C    1 1 
       17 19165 1 1 11 LYS CA   C  17.798  -1.966  -5.300 1.00 . A A . 364 LYS CA   1 1 
       17 19166 1 1 11 LYS CB   C  18.775  -1.433  -4.245 1.00 . A A . 364 LYS CB   1 1 
       17 19167 1 1 11 LYS CD   C  19.341   0.340  -2.557 1.00 . A A . 364 LYS CD   1 1 
       17 19168 1 1 11 LYS CE   C  18.899   1.639  -1.902 1.00 . A A . 364 LYS CE   1 1 
       17 19169 1 1 11 LYS CG   C  18.320  -0.148  -3.572 1.00 . A A . 364 LYS CG   1 1 
       17 19170 1 1 11 LYS H    H  16.479  -3.400  -4.474 1.00 . A A . 364 LYS H    1 1 
       17 19171 1 1 11 LYS HA   H  17.537  -1.165  -5.977 1.00 . A A . 364 LYS HA   1 1 
       17 19172 1 1 11 LYS HB2  H  18.904  -2.184  -3.480 1.00 . A A . 364 LYS HB2  1 1 
       17 19173 1 1 11 LYS HB3  H  19.729  -1.247  -4.717 1.00 . A A . 364 LYS HB3  1 1 
       17 19174 1 1 11 LYS HD2  H  19.462  -0.412  -1.792 1.00 . A A . 364 LYS HD2  1 1 
       17 19175 1 1 11 LYS HD3  H  20.283   0.503  -3.059 1.00 . A A . 364 LYS HD3  1 1 
       17 19176 1 1 11 LYS HE2  H  17.962   1.470  -1.391 1.00 . A A . 364 LYS HE2  1 1 
       17 19177 1 1 11 LYS HE3  H  19.650   1.940  -1.186 1.00 . A A . 364 LYS HE3  1 1 
       17 19178 1 1 11 LYS HG2  H  18.185   0.614  -4.325 1.00 . A A . 364 LYS HG2  1 1 
       17 19179 1 1 11 LYS HG3  H  17.381  -0.328  -3.069 1.00 . A A . 364 LYS HG3  1 1 
       17 19180 1 1 11 LYS HZ1  H  18.998   3.643  -2.487 1.00 . A A . 364 LYS HZ1  1 1 
       17 19181 1 1 11 LYS HZ2  H  17.719   2.787  -3.189 1.00 . A A . 364 LYS HZ2  1 1 
       17 19182 1 1 11 LYS HZ3  H  19.299   2.546  -3.741 1.00 . A A . 364 LYS HZ3  1 1 
       17 19183 1 1 11 LYS N    N  16.566  -2.445  -4.675 1.00 . A A . 364 LYS N    1 1 
       17 19184 1 1 11 LYS NZ   N  18.716   2.730  -2.899 1.00 . A A . 364 LYS NZ   1 1 
       17 19185 1 1 11 LYS O    O  19.376  -3.751  -5.605 1.00 . A A . 364 LYS O    1 1 
       17 19186 1 1 12 HIS C    C  18.387  -5.709  -7.500 1.00 . A A . 365 HIS C    1 1 
       17 19187 1 1 12 HIS CA   C  18.517  -4.348  -8.184 1.00 . A A . 365 HIS CA   1 1 
       17 19188 1 1 12 HIS CB   C  19.980  -4.059  -8.538 1.00 . A A . 365 HIS CB   1 1 
       17 19189 1 1 12 HIS CD2  C  21.595  -5.814  -9.563 1.00 . A A . 365 HIS CD2  1 1 
       17 19190 1 1 12 HIS CE1  C  20.694  -5.952 -11.556 1.00 . A A . 365 HIS CE1  1 1 
       17 19191 1 1 12 HIS CG   C  20.538  -4.968  -9.590 1.00 . A A . 365 HIS CG   1 1 
       17 19192 1 1 12 HIS H    H  17.247  -2.741  -7.647 1.00 . A A . 365 HIS H    1 1 
       17 19193 1 1 12 HIS HA   H  17.931  -4.359  -9.091 1.00 . A A . 365 HIS HA   1 1 
       17 19194 1 1 12 HIS HB2  H  20.060  -3.045  -8.902 1.00 . A A . 365 HIS HB2  1 1 
       17 19195 1 1 12 HIS HB3  H  20.586  -4.166  -7.649 1.00 . A A . 365 HIS HB3  1 1 
       17 19196 1 1 12 HIS HD1  H  19.213  -4.588 -11.184 1.00 . A A . 365 HIS HD1  1 1 
       17 19197 1 1 12 HIS HD2  H  22.257  -5.985  -8.725 1.00 . A A . 365 HIS HD2  1 1 
       17 19198 1 1 12 HIS HE1  H  20.499  -6.241 -12.578 1.00 . A A . 365 HIS HE1  1 1 
       17 19199 1 1 12 HIS HE2  H  22.384  -7.012 -11.096 1.00 . A A . 365 HIS HE2  1 1 
       17 19200 1 1 12 HIS N    N  17.983  -3.300  -7.320 1.00 . A A . 365 HIS N    1 1 
       17 19201 1 1 12 HIS ND1  N  19.995  -5.078 -10.853 1.00 . A A . 365 HIS ND1  1 1 
       17 19202 1 1 12 HIS NE2  N  21.670  -6.411 -10.796 1.00 . A A . 365 HIS NE2  1 1 
       17 19203 1 1 12 HIS O    O  19.310  -6.524  -7.517 1.00 . A A . 365 HIS O    1 1 
       17 19204 1 1 13 LYS C    C  15.492  -7.203  -5.723 1.00 . A A . 366 LYS C    1 1 
       17 19205 1 1 13 LYS CA   C  16.949  -7.185  -6.190 1.00 . A A . 366 LYS CA   1 1 
       17 19206 1 1 13 LYS CB   C  17.905  -7.339  -4.998 1.00 . A A . 366 LYS CB   1 1 
       17 19207 1 1 13 LYS CD   C  16.658  -8.786  -3.341 1.00 . A A . 366 LYS CD   1 1 
       17 19208 1 1 13 LYS CE   C  16.781  -7.779  -2.206 1.00 . A A . 366 LYS CE   1 1 
       17 19209 1 1 13 LYS CG   C  17.835  -8.693  -4.301 1.00 . A A . 366 LYS CG   1 1 
       17 19210 1 1 13 LYS H    H  16.536  -5.242  -6.915 1.00 . A A . 366 LYS H    1 1 
       17 19211 1 1 13 LYS HA   H  17.106  -8.001  -6.880 1.00 . A A . 366 LYS HA   1 1 
       17 19212 1 1 13 LYS HB2  H  18.917  -7.193  -5.345 1.00 . A A . 366 LYS HB2  1 1 
       17 19213 1 1 13 LYS HB3  H  17.673  -6.575  -4.269 1.00 . A A . 366 LYS HB3  1 1 
       17 19214 1 1 13 LYS HD2  H  15.745  -8.590  -3.885 1.00 . A A . 366 LYS HD2  1 1 
       17 19215 1 1 13 LYS HD3  H  16.623  -9.782  -2.925 1.00 . A A . 366 LYS HD3  1 1 
       17 19216 1 1 13 LYS HE2  H  17.702  -7.966  -1.675 1.00 . A A . 366 LYS HE2  1 1 
       17 19217 1 1 13 LYS HE3  H  16.805  -6.784  -2.627 1.00 . A A . 366 LYS HE3  1 1 
       17 19218 1 1 13 LYS HG2  H  17.733  -9.465  -5.049 1.00 . A A . 366 LYS HG2  1 1 
       17 19219 1 1 13 LYS HG3  H  18.751  -8.848  -3.747 1.00 . A A . 366 LYS HG3  1 1 
       17 19220 1 1 13 LYS HZ1  H  15.161  -8.790  -1.360 1.00 . A A . 366 LYS HZ1  1 1 
       17 19221 1 1 13 LYS HZ2  H  14.959  -7.113  -1.431 1.00 . A A . 366 LYS HZ2  1 1 
       17 19222 1 1 13 LYS HZ3  H  15.989  -7.791  -0.274 1.00 . A A . 366 LYS HZ3  1 1 
       17 19223 1 1 13 LYS N    N  17.226  -5.937  -6.893 1.00 . A A . 366 LYS N    1 1 
       17 19224 1 1 13 LYS NZ   N  15.643  -7.875  -1.251 1.00 . A A . 366 LYS NZ   1 1 
       17 19225 1 1 13 LYS O    O  14.987  -6.197  -5.225 1.00 . A A . 366 LYS O    1 1 
       17 19226 1 1 14 PRO C    C  13.125  -7.934  -4.086 1.00 . A A . 367 PRO C    1 1 
       17 19227 1 1 14 PRO CA   C  13.383  -8.463  -5.494 1.00 . A A . 367 PRO CA   1 1 
       17 19228 1 1 14 PRO CB   C  13.130  -9.970  -5.553 1.00 . A A . 367 PRO CB   1 1 
       17 19229 1 1 14 PRO CD   C  15.303  -9.588  -6.492 1.00 . A A . 367 PRO CD   1 1 
       17 19230 1 1 14 PRO CG   C  14.094 -10.479  -6.563 1.00 . A A . 367 PRO CG   1 1 
       17 19231 1 1 14 PRO HA   H  12.731  -7.958  -6.190 1.00 . A A . 367 PRO HA   1 1 
       17 19232 1 1 14 PRO HB2  H  13.304 -10.408  -4.582 1.00 . A A . 367 PRO HB2  1 1 
       17 19233 1 1 14 PRO HB3  H  12.113 -10.153  -5.861 1.00 . A A . 367 PRO HB3  1 1 
       17 19234 1 1 14 PRO HD2  H  16.058 -10.034  -5.867 1.00 . A A . 367 PRO HD2  1 1 
       17 19235 1 1 14 PRO HD3  H  15.694  -9.404  -7.482 1.00 . A A . 367 PRO HD3  1 1 
       17 19236 1 1 14 PRO HG2  H  14.366 -11.498  -6.329 1.00 . A A . 367 PRO HG2  1 1 
       17 19237 1 1 14 PRO HG3  H  13.650 -10.428  -7.542 1.00 . A A . 367 PRO HG3  1 1 
       17 19238 1 1 14 PRO N    N  14.789  -8.341  -5.891 1.00 . A A . 367 PRO N    1 1 
       17 19239 1 1 14 PRO O    O  13.680  -8.436  -3.109 1.00 . A A . 367 PRO O    1 1 
       17 19240 1 1 15 ALA C    C  11.172  -7.287  -1.825 1.00 . A A . 368 ALA C    1 1 
       17 19241 1 1 15 ALA CA   C  11.936  -6.312  -2.711 1.00 . A A . 368 ALA CA   1 1 
       17 19242 1 1 15 ALA CB   C  11.122  -5.043  -2.924 1.00 . A A . 368 ALA CB   1 1 
       17 19243 1 1 15 ALA H    H  11.864  -6.562  -4.811 1.00 . A A . 368 ALA H    1 1 
       17 19244 1 1 15 ALA HA   H  12.857  -6.039  -2.218 1.00 . A A . 368 ALA HA   1 1 
       17 19245 1 1 15 ALA HB1  H  11.510  -4.256  -2.293 1.00 . A A . 368 ALA HB1  1 1 
       17 19246 1 1 15 ALA HB2  H  10.090  -5.230  -2.672 1.00 . A A . 368 ALA HB2  1 1 
       17 19247 1 1 15 ALA HB3  H  11.191  -4.740  -3.959 1.00 . A A . 368 ALA HB3  1 1 
       17 19248 1 1 15 ALA N    N  12.274  -6.916  -3.994 1.00 . A A . 368 ALA N    1 1 
       17 19249 1 1 15 ALA O    O  10.290  -8.008  -2.293 1.00 . A A . 368 ALA O    1 1 
       17 19250 1 1 16 GLU C    C   9.360  -7.918   0.456 1.00 . A A . 369 GLU C    1 1 
       17 19251 1 1 16 GLU CA   C  10.858  -8.186   0.418 1.00 . A A . 369 GLU CA   1 1 
       17 19252 1 1 16 GLU CB   C  11.460  -8.007   1.814 1.00 . A A . 369 GLU CB   1 1 
       17 19253 1 1 16 GLU CD   C  13.283  -9.747   1.539 1.00 . A A . 369 GLU CD   1 1 
       17 19254 1 1 16 GLU CG   C  12.952  -8.305   1.883 1.00 . A A . 369 GLU CG   1 1 
       17 19255 1 1 16 GLU H    H  12.222  -6.702  -0.227 1.00 . A A . 369 GLU H    1 1 
       17 19256 1 1 16 GLU HA   H  11.019  -9.198   0.093 1.00 . A A . 369 GLU HA   1 1 
       17 19257 1 1 16 GLU HB2  H  11.306  -6.985   2.130 1.00 . A A . 369 GLU HB2  1 1 
       17 19258 1 1 16 GLU HB3  H  10.951  -8.666   2.499 1.00 . A A . 369 GLU HB3  1 1 
       17 19259 1 1 16 GLU HG2  H  13.467  -7.659   1.188 1.00 . A A . 369 GLU HG2  1 1 
       17 19260 1 1 16 GLU HG3  H  13.298  -8.102   2.886 1.00 . A A . 369 GLU HG3  1 1 
       17 19261 1 1 16 GLU N    N  11.514  -7.302  -0.539 1.00 . A A . 369 GLU N    1 1 
       17 19262 1 1 16 GLU O    O   8.556  -8.832   0.644 1.00 . A A . 369 GLU O    1 1 
       17 19263 1 1 16 GLU OE1  O  13.018 -10.163   0.392 1.00 . A A . 369 GLU OE1  1 1 
       17 19264 1 1 16 GLU OE2  O  13.810 -10.459   2.420 1.00 . A A . 369 GLU OE2  1 1 
       17 19265 1 1 17 SER C    C   7.447  -4.816  -0.227 1.00 . A A . 370 SER C    1 1 
       17 19266 1 1 17 SER CA   C   7.596  -6.248   0.277 1.00 . A A . 370 SER CA   1 1 
       17 19267 1 1 17 SER CB   C   7.011  -6.370   1.685 1.00 . A A . 370 SER CB   1 1 
       17 19268 1 1 17 SER H    H   9.690  -5.982   0.124 1.00 . A A . 370 SER H    1 1 
       17 19269 1 1 17 SER HA   H   7.056  -6.907  -0.387 1.00 . A A . 370 SER HA   1 1 
       17 19270 1 1 17 SER HB2  H   7.067  -7.398   2.009 1.00 . A A . 370 SER HB2  1 1 
       17 19271 1 1 17 SER HB3  H   7.577  -5.748   2.363 1.00 . A A . 370 SER HB3  1 1 
       17 19272 1 1 17 SER HG   H   5.606  -5.011   1.559 1.00 . A A . 370 SER HG   1 1 
       17 19273 1 1 17 SER N    N   8.996  -6.656   0.271 1.00 . A A . 370 SER N    1 1 
       17 19274 1 1 17 SER O    O   8.172  -3.918   0.204 1.00 . A A . 370 SER O    1 1 
       17 19275 1 1 17 SER OG   O   5.656  -5.957   1.712 1.00 . A A . 370 SER OG   1 1 
       17 19276 1 1 18 GLN C    C   5.744  -2.327  -0.640 1.00 . A A . 371 GLN C    1 1 
       17 19277 1 1 18 GLN CA   C   6.259  -3.289  -1.706 1.00 . A A . 371 GLN CA   1 1 
       17 19278 1 1 18 GLN CB   C   5.255  -3.367  -2.863 1.00 . A A . 371 GLN CB   1 1 
       17 19279 1 1 18 GLN CD   C   5.629  -5.686  -3.845 1.00 . A A . 371 GLN CD   1 1 
       17 19280 1 1 18 GLN CG   C   5.744  -4.184  -4.052 1.00 . A A . 371 GLN CG   1 1 
       17 19281 1 1 18 GLN H    H   5.961  -5.367  -1.441 1.00 . A A . 371 GLN H    1 1 
       17 19282 1 1 18 GLN HA   H   7.199  -2.914  -2.083 1.00 . A A . 371 GLN HA   1 1 
       17 19283 1 1 18 GLN HB2  H   4.343  -3.814  -2.500 1.00 . A A . 371 GLN HB2  1 1 
       17 19284 1 1 18 GLN HB3  H   5.043  -2.365  -3.207 1.00 . A A . 371 GLN HB3  1 1 
       17 19285 1 1 18 GLN HE21 H   4.446  -5.424  -2.265 1.00 . A A . 371 GLN HE21 1 1 
       17 19286 1 1 18 GLN HE22 H   4.796  -7.063  -2.676 1.00 . A A . 371 GLN HE22 1 1 
       17 19287 1 1 18 GLN HG2  H   5.159  -3.915  -4.918 1.00 . A A . 371 GLN HG2  1 1 
       17 19288 1 1 18 GLN HG3  H   6.781  -3.941  -4.234 1.00 . A A . 371 GLN HG3  1 1 
       17 19289 1 1 18 GLN N    N   6.504  -4.612  -1.141 1.00 . A A . 371 GLN N    1 1 
       17 19290 1 1 18 GLN NE2  N   4.882  -6.099  -2.825 1.00 . A A . 371 GLN NE2  1 1 
       17 19291 1 1 18 GLN O    O   4.800  -2.640   0.087 1.00 . A A . 371 GLN O    1 1 
       17 19292 1 1 18 GLN OE1  O   6.184  -6.470  -4.614 1.00 . A A . 371 GLN OE1  1 1 
       17 19293 1 1 19 GLN C    C   4.565   0.377   0.107 1.00 . A A . 372 GLN C    1 1 
       17 19294 1 1 19 GLN CA   C   5.965  -0.143   0.415 1.00 . A A . 372 GLN CA   1 1 
       17 19295 1 1 19 GLN CB   C   6.965   1.015   0.421 1.00 . A A . 372 GLN CB   1 1 
       17 19296 1 1 19 GLN CD   C   9.351   1.757   0.794 1.00 . A A . 372 GLN CD   1 1 
       17 19297 1 1 19 GLN CG   C   8.382   0.592   0.776 1.00 . A A . 372 GLN CG   1 1 
       17 19298 1 1 19 GLN H    H   7.107  -0.963  -1.168 1.00 . A A . 372 GLN H    1 1 
       17 19299 1 1 19 GLN HA   H   5.958  -0.607   1.390 1.00 . A A . 372 GLN HA   1 1 
       17 19300 1 1 19 GLN HB2  H   6.982   1.467  -0.560 1.00 . A A . 372 GLN HB2  1 1 
       17 19301 1 1 19 GLN HB3  H   6.641   1.751   1.142 1.00 . A A . 372 GLN HB3  1 1 
       17 19302 1 1 19 GLN HE21 H   9.777   1.404   2.704 1.00 . A A . 372 GLN HE21 1 1 
       17 19303 1 1 19 GLN HE22 H  10.607   2.738   1.982 1.00 . A A . 372 GLN HE22 1 1 
       17 19304 1 1 19 GLN HG2  H   8.373   0.136   1.754 1.00 . A A . 372 GLN HG2  1 1 
       17 19305 1 1 19 GLN HG3  H   8.721  -0.129   0.047 1.00 . A A . 372 GLN HG3  1 1 
       17 19306 1 1 19 GLN N    N   6.365  -1.155  -0.558 1.00 . A A . 372 GLN N    1 1 
       17 19307 1 1 19 GLN NE2  N   9.974   1.990   1.943 1.00 . A A . 372 GLN NE2  1 1 
       17 19308 1 1 19 GLN O    O   4.239   0.659  -1.046 1.00 . A A . 372 GLN O    1 1 
       17 19309 1 1 19 GLN OE1  O   9.536   2.440  -0.213 1.00 . A A . 372 GLN OE1  1 1 
       17 19310 1 1 20 GLN C    C   2.367   2.393   0.399 1.00 . A A . 373 GLN C    1 1 
       17 19311 1 1 20 GLN CA   C   2.376   0.984   0.982 1.00 . A A . 373 GLN CA   1 1 
       17 19312 1 1 20 GLN CB   C   1.647   0.972   2.325 1.00 . A A . 373 GLN CB   1 1 
       17 19313 1 1 20 GLN CD   C  -0.504   1.386   3.580 1.00 . A A . 373 GLN CD   1 1 
       17 19314 1 1 20 GLN CG   C   0.194   1.407   2.235 1.00 . A A . 373 GLN CG   1 1 
       17 19315 1 1 20 GLN H    H   4.061   0.258   2.039 1.00 . A A . 373 GLN H    1 1 
       17 19316 1 1 20 GLN HA   H   1.868   0.322   0.299 1.00 . A A . 373 GLN HA   1 1 
       17 19317 1 1 20 GLN HB2  H   1.675  -0.030   2.727 1.00 . A A . 373 GLN HB2  1 1 
       17 19318 1 1 20 GLN HB3  H   2.157   1.637   3.005 1.00 . A A . 373 GLN HB3  1 1 
       17 19319 1 1 20 GLN HE21 H  -0.903   3.327   3.432 1.00 . A A . 373 GLN HE21 1 1 
       17 19320 1 1 20 GLN HE22 H  -1.465   2.553   4.871 1.00 . A A . 373 GLN HE22 1 1 
       17 19321 1 1 20 GLN HG2  H   0.156   2.412   1.842 1.00 . A A . 373 GLN HG2  1 1 
       17 19322 1 1 20 GLN HG3  H  -0.327   0.739   1.564 1.00 . A A . 373 GLN HG3  1 1 
       17 19323 1 1 20 GLN N    N   3.742   0.501   1.144 1.00 . A A . 373 GLN N    1 1 
       17 19324 1 1 20 GLN NE2  N  -1.009   2.538   4.003 1.00 . A A . 373 GLN NE2  1 1 
       17 19325 1 1 20 GLN O    O   3.099   3.271   0.859 1.00 . A A . 373 GLN O    1 1 
       17 19326 1 1 20 GLN OE1  O  -0.589   0.345   4.231 1.00 . A A . 373 GLN OE1  1 1 
       17 19327 1 1 21 ALA C    C  -0.012   4.390  -1.282 1.00 . A A . 374 ALA C    1 1 
       17 19328 1 1 21 ALA CA   C   1.431   3.904  -1.259 1.00 . A A . 374 ALA CA   1 1 
       17 19329 1 1 21 ALA CB   C   1.992   3.838  -2.671 1.00 . A A . 374 ALA CB   1 1 
       17 19330 1 1 21 ALA H    H   0.974   1.867  -0.938 1.00 . A A . 374 ALA H    1 1 
       17 19331 1 1 21 ALA HA   H   2.028   4.604  -0.693 1.00 . A A . 374 ALA HA   1 1 
       17 19332 1 1 21 ALA HB1  H   2.792   4.556  -2.776 1.00 . A A . 374 ALA HB1  1 1 
       17 19333 1 1 21 ALA HB2  H   1.209   4.065  -3.380 1.00 . A A . 374 ALA HB2  1 1 
       17 19334 1 1 21 ALA HB3  H   2.372   2.845  -2.860 1.00 . A A . 374 ALA HB3  1 1 
       17 19335 1 1 21 ALA N    N   1.534   2.603  -0.615 1.00 . A A . 374 ALA N    1 1 
       17 19336 1 1 21 ALA O    O  -0.921   3.641  -1.638 1.00 . A A . 374 ALA O    1 1 
       17 19337 1 1 22 ALA C    C  -2.176   6.186  -2.267 1.00 . A A . 375 ALA C    1 1 
       17 19338 1 1 22 ALA CA   C  -1.546   6.232  -0.881 1.00 . A A . 375 ALA CA   1 1 
       17 19339 1 1 22 ALA CB   C  -1.485   7.665  -0.373 1.00 . A A . 375 ALA CB   1 1 
       17 19340 1 1 22 ALA H    H   0.551   6.192  -0.629 1.00 . A A . 375 ALA H    1 1 
       17 19341 1 1 22 ALA HA   H  -2.155   5.657  -0.199 1.00 . A A . 375 ALA HA   1 1 
       17 19342 1 1 22 ALA HB1  H  -2.291   7.834   0.324 1.00 . A A . 375 ALA HB1  1 1 
       17 19343 1 1 22 ALA HB2  H  -1.579   8.346  -1.206 1.00 . A A . 375 ALA HB2  1 1 
       17 19344 1 1 22 ALA HB3  H  -0.539   7.831   0.121 1.00 . A A . 375 ALA HB3  1 1 
       17 19345 1 1 22 ALA N    N  -0.214   5.646  -0.901 1.00 . A A . 375 ALA N    1 1 
       17 19346 1 1 22 ALA O    O  -1.879   7.018  -3.124 1.00 . A A . 375 ALA O    1 1 
       17 19347 1 1 23 GLU C    C  -4.648   6.212  -4.045 1.00 . A A . 376 GLU C    1 1 
       17 19348 1 1 23 GLU CA   C  -3.718   5.032  -3.760 1.00 . A A . 376 GLU CA   1 1 
       17 19349 1 1 23 GLU CB   C  -4.507   3.718  -3.759 1.00 . A A . 376 GLU CB   1 1 
       17 19350 1 1 23 GLU CD   C  -2.561   2.201  -4.344 1.00 . A A . 376 GLU CD   1 1 
       17 19351 1 1 23 GLU CG   C  -3.676   2.507  -3.359 1.00 . A A . 376 GLU CG   1 1 
       17 19352 1 1 23 GLU H    H  -3.228   4.569  -1.757 1.00 . A A . 376 GLU H    1 1 
       17 19353 1 1 23 GLU HA   H  -2.965   4.989  -4.532 1.00 . A A . 376 GLU HA   1 1 
       17 19354 1 1 23 GLU HB2  H  -5.332   3.805  -3.068 1.00 . A A . 376 GLU HB2  1 1 
       17 19355 1 1 23 GLU HB3  H  -4.895   3.544  -4.751 1.00 . A A . 376 GLU HB3  1 1 
       17 19356 1 1 23 GLU HG2  H  -3.235   2.694  -2.392 1.00 . A A . 376 GLU HG2  1 1 
       17 19357 1 1 23 GLU HG3  H  -4.326   1.647  -3.296 1.00 . A A . 376 GLU HG3  1 1 
       17 19358 1 1 23 GLU N    N  -3.042   5.201  -2.479 1.00 . A A . 376 GLU N    1 1 
       17 19359 1 1 23 GLU O    O  -4.423   7.320  -3.562 1.00 . A A . 376 GLU O    1 1 
       17 19360 1 1 23 GLU OE1  O  -2.461   2.903  -5.373 1.00 . A A . 376 GLU OE1  1 1 
       17 19361 1 1 23 GLU OE2  O  -1.789   1.252  -4.089 1.00 . A A . 376 GLU OE2  1 1 
       17 19362 1 1 24 THR C    C  -8.038   6.416  -5.380 1.00 . A A . 377 THR C    1 1 
       17 19363 1 1 24 THR CA   C  -6.650   7.008  -5.184 1.00 . A A . 377 THR CA   1 1 
       17 19364 1 1 24 THR CB   C  -6.232   7.751  -6.467 1.00 . A A . 377 THR CB   1 1 
       17 19365 1 1 24 THR CG2  C  -4.876   8.420  -6.291 1.00 . A A . 377 THR CG2  1 1 
       17 19366 1 1 24 THR H    H  -5.819   5.065  -5.190 1.00 . A A . 377 THR H    1 1 
       17 19367 1 1 24 THR HA   H  -6.685   7.720  -4.372 1.00 . A A . 377 THR HA   1 1 
       17 19368 1 1 24 THR HB   H  -6.968   8.513  -6.680 1.00 . A A . 377 THR HB   1 1 
       17 19369 1 1 24 THR HG1  H  -6.687   7.184  -8.301 1.00 . A A . 377 THR HG1  1 1 
       17 19370 1 1 24 THR HG21 H  -4.296   7.871  -5.562 1.00 . A A . 377 THR HG21 1 1 
       17 19371 1 1 24 THR HG22 H  -5.017   9.435  -5.947 1.00 . A A . 377 THR HG22 1 1 
       17 19372 1 1 24 THR HG23 H  -4.353   8.429  -7.235 1.00 . A A . 377 THR HG23 1 1 
       17 19373 1 1 24 THR N    N  -5.691   5.967  -4.831 1.00 . A A . 377 THR N    1 1 
       17 19374 1 1 24 THR O    O  -8.176   5.232  -5.678 1.00 . A A . 377 THR O    1 1 
       17 19375 1 1 24 THR OG1  O  -6.175   6.834  -7.567 1.00 . A A . 377 THR OG1  1 1 
       17 19376 1 1 25 GLU C    C -10.631   5.983  -6.606 1.00 . A A . 378 GLU C    1 1 
       17 19377 1 1 25 GLU CA   C -10.445   6.801  -5.337 1.00 . A A . 378 GLU CA   1 1 
       17 19378 1 1 25 GLU CB   C -11.387   8.005  -5.347 1.00 . A A . 378 GLU CB   1 1 
       17 19379 1 1 25 GLU CD   C -13.772   8.837  -5.391 1.00 . A A . 378 GLU CD   1 1 
       17 19380 1 1 25 GLU CG   C -12.859   7.627  -5.378 1.00 . A A . 378 GLU CG   1 1 
       17 19381 1 1 25 GLU H    H  -8.883   8.176  -4.946 1.00 . A A . 378 GLU H    1 1 
       17 19382 1 1 25 GLU HA   H -10.679   6.181  -4.484 1.00 . A A . 378 GLU HA   1 1 
       17 19383 1 1 25 GLU HB2  H -11.206   8.595  -4.462 1.00 . A A . 378 GLU HB2  1 1 
       17 19384 1 1 25 GLU HB3  H -11.173   8.607  -6.217 1.00 . A A . 378 GLU HB3  1 1 
       17 19385 1 1 25 GLU HG2  H -13.048   7.042  -6.266 1.00 . A A . 378 GLU HG2  1 1 
       17 19386 1 1 25 GLU HG3  H -13.083   7.034  -4.504 1.00 . A A . 378 GLU HG3  1 1 
       17 19387 1 1 25 GLU N    N  -9.061   7.245  -5.195 1.00 . A A . 378 GLU N    1 1 
       17 19388 1 1 25 GLU O    O -11.296   4.948  -6.597 1.00 . A A . 378 GLU O    1 1 
       17 19389 1 1 25 GLU OE1  O -13.709   9.638  -4.433 1.00 . A A . 378 GLU OE1  1 1 
       17 19390 1 1 25 GLU OE2  O -14.548   8.986  -6.357 1.00 . A A . 378 GLU OE2  1 1 
       17 19391 1 1 26 GLY C    C  -9.502   4.376  -8.927 1.00 . A A . 379 GLY C    1 1 
       17 19392 1 1 26 GLY CA   C -10.147   5.748  -8.958 1.00 . A A . 379 GLY CA   1 1 
       17 19393 1 1 26 GLY H    H  -9.518   7.280  -7.640 1.00 . A A . 379 GLY H    1 1 
       17 19394 1 1 26 GLY HA2  H -11.190   5.631  -9.196 1.00 . A A . 379 GLY HA2  1 1 
       17 19395 1 1 26 GLY HA3  H  -9.675   6.338  -9.728 1.00 . A A . 379 GLY HA3  1 1 
       17 19396 1 1 26 GLY N    N -10.037   6.450  -7.694 1.00 . A A . 379 GLY N    1 1 
       17 19397 1 1 26 GLY O    O -10.037   3.421  -9.490 1.00 . A A . 379 GLY O    1 1 
       17 19398 1 1 27 SER C    C  -8.351   2.011  -7.288 1.00 . A A . 380 SER C    1 1 
       17 19399 1 1 27 SER CA   C  -7.628   3.013  -8.187 1.00 . A A . 380 SER CA   1 1 
       17 19400 1 1 27 SER CB   C  -6.216   3.247  -7.668 1.00 . A A . 380 SER CB   1 1 
       17 19401 1 1 27 SER H    H  -7.970   5.078  -7.851 1.00 . A A . 380 SER H    1 1 
       17 19402 1 1 27 SER HA   H  -7.561   2.603  -9.175 1.00 . A A . 380 SER HA   1 1 
       17 19403 1 1 27 SER HB2  H  -6.274   3.715  -6.705 1.00 . A A . 380 SER HB2  1 1 
       17 19404 1 1 27 SER HB3  H  -5.702   2.302  -7.580 1.00 . A A . 380 SER HB3  1 1 
       17 19405 1 1 27 SER HG   H  -6.008   4.863  -8.757 1.00 . A A . 380 SER HG   1 1 
       17 19406 1 1 27 SER N    N  -8.348   4.278  -8.277 1.00 . A A . 380 SER N    1 1 
       17 19407 1 1 27 SER O    O  -8.516   0.845  -7.650 1.00 . A A . 380 SER O    1 1 
       17 19408 1 1 27 SER OG   O  -5.482   4.089  -8.541 1.00 . A A . 380 SER OG   1 1 
       17 19409 1 1 28 CYS C    C -10.715   0.996  -5.756 1.00 . A A . 381 CYS C    1 1 
       17 19410 1 1 28 CYS CA   C  -9.461   1.621  -5.152 1.00 . A A . 381 CYS CA   1 1 
       17 19411 1 1 28 CYS CB   C  -9.831   2.427  -3.909 1.00 . A A . 381 CYS CB   1 1 
       17 19412 1 1 28 CYS H    H  -8.600   3.407  -5.884 1.00 . A A . 381 CYS H    1 1 
       17 19413 1 1 28 CYS HA   H  -8.784   0.830  -4.865 1.00 . A A . 381 CYS HA   1 1 
       17 19414 1 1 28 CYS HB2  H -10.542   3.193  -4.183 1.00 . A A . 381 CYS HB2  1 1 
       17 19415 1 1 28 CYS HB3  H -10.283   1.768  -3.182 1.00 . A A . 381 CYS HB3  1 1 
       17 19416 1 1 28 CYS N    N  -8.769   2.472  -6.115 1.00 . A A . 381 CYS N    1 1 
       17 19417 1 1 28 CYS O    O -10.972  -0.195  -5.574 1.00 . A A . 381 CYS O    1 1 
       17 19418 1 1 28 CYS SG   S  -8.417   3.249  -3.108 1.00 . A A . 381 CYS SG   1 1 
       17 19419 1 1 29 ASN C    C -12.434   0.097  -7.963 1.00 . A A . 382 ASN C    1 1 
       17 19420 1 1 29 ASN CA   C -12.720   1.317  -7.101 1.00 . A A . 382 ASN CA   1 1 
       17 19421 1 1 29 ASN CB   C -13.358   2.415  -7.958 1.00 . A A . 382 ASN CB   1 1 
       17 19422 1 1 29 ASN CG   C -13.769   3.635  -7.154 1.00 . A A . 382 ASN CG   1 1 
       17 19423 1 1 29 ASN H    H -11.238   2.741  -6.583 1.00 . A A . 382 ASN H    1 1 
       17 19424 1 1 29 ASN HA   H -13.407   1.038  -6.317 1.00 . A A . 382 ASN HA   1 1 
       17 19425 1 1 29 ASN HB2  H -12.652   2.728  -8.712 1.00 . A A . 382 ASN HB2  1 1 
       17 19426 1 1 29 ASN HB3  H -14.237   2.014  -8.442 1.00 . A A . 382 ASN HB3  1 1 
       17 19427 1 1 29 ASN HD21 H -13.109   2.804  -5.470 1.00 . A A . 382 ASN HD21 1 1 
       17 19428 1 1 29 ASN HD22 H -13.783   4.382  -5.315 1.00 . A A . 382 ASN HD22 1 1 
       17 19429 1 1 29 ASN N    N -11.493   1.802  -6.473 1.00 . A A . 382 ASN N    1 1 
       17 19430 1 1 29 ASN ND2  N -13.530   3.602  -5.847 1.00 . A A . 382 ASN ND2  1 1 
       17 19431 1 1 29 ASN O    O -13.244  -0.827  -8.041 1.00 . A A . 382 ASN O    1 1 
       17 19432 1 1 29 ASN OD1  O -14.296   4.601  -7.704 1.00 . A A . 382 ASN OD1  1 1 
       17 19433 1 1 30 LYS C    C -10.526  -2.230  -8.654 1.00 . A A . 383 LYS C    1 1 
       17 19434 1 1 30 LYS CA   C -10.876  -0.995  -9.475 1.00 . A A . 383 LYS CA   1 1 
       17 19435 1 1 30 LYS CB   C  -9.683  -0.579 -10.339 1.00 . A A . 383 LYS CB   1 1 
       17 19436 1 1 30 LYS CD   C -11.139   0.753 -11.917 1.00 . A A . 383 LYS CD   1 1 
       17 19437 1 1 30 LYS CE   C -11.066  -0.287 -13.024 1.00 . A A . 383 LYS CE   1 1 
       17 19438 1 1 30 LYS CG   C  -9.883   0.750 -11.054 1.00 . A A . 383 LYS CG   1 1 
       17 19439 1 1 30 LYS H    H -10.675   0.872  -8.507 1.00 . A A . 383 LYS H    1 1 
       17 19440 1 1 30 LYS HA   H -11.710  -1.230 -10.118 1.00 . A A . 383 LYS HA   1 1 
       17 19441 1 1 30 LYS HB2  H  -8.809  -0.498  -9.710 1.00 . A A . 383 LYS HB2  1 1 
       17 19442 1 1 30 LYS HB3  H  -9.510  -1.342 -11.084 1.00 . A A . 383 LYS HB3  1 1 
       17 19443 1 1 30 LYS HD2  H -11.993   0.538 -11.291 1.00 . A A . 383 LYS HD2  1 1 
       17 19444 1 1 30 LYS HD3  H -11.254   1.731 -12.360 1.00 . A A . 383 LYS HD3  1 1 
       17 19445 1 1 30 LYS HE2  H -10.214  -0.068 -13.650 1.00 . A A . 383 LYS HE2  1 1 
       17 19446 1 1 30 LYS HE3  H -10.943  -1.262 -12.577 1.00 . A A . 383 LYS HE3  1 1 
       17 19447 1 1 30 LYS HG2  H  -9.969   1.533 -10.316 1.00 . A A . 383 LYS HG2  1 1 
       17 19448 1 1 30 LYS HG3  H  -9.026   0.940 -11.684 1.00 . A A . 383 LYS HG3  1 1 
       17 19449 1 1 30 LYS HZ1  H -12.465   0.661 -14.252 1.00 . A A . 383 LYS HZ1  1 1 
       17 19450 1 1 30 LYS HZ2  H -13.117  -0.571 -13.294 1.00 . A A . 383 LYS HZ2  1 1 
       17 19451 1 1 30 LYS HZ3  H -12.189  -0.959 -14.653 1.00 . A A . 383 LYS HZ3  1 1 
       17 19452 1 1 30 LYS N    N -11.276   0.105  -8.612 1.00 . A A . 383 LYS N    1 1 
       17 19453 1 1 30 LYS NZ   N -12.295  -0.289 -13.864 1.00 . A A . 383 LYS NZ   1 1 
       17 19454 1 1 30 LYS O    O -10.805  -3.358  -9.064 1.00 . A A . 383 LYS O    1 1 
       17 19455 1 1 31 LYS C    C -10.652  -3.986  -6.226 1.00 . A A . 384 LYS C    1 1 
       17 19456 1 1 31 LYS CA   C  -9.489  -3.095  -6.632 1.00 . A A . 384 LYS CA   1 1 
       17 19457 1 1 31 LYS CB   C  -8.835  -2.511  -5.386 1.00 . A A . 384 LYS CB   1 1 
       17 19458 1 1 31 LYS CD   C  -6.641  -2.111  -6.543 1.00 . A A . 384 LYS CD   1 1 
       17 19459 1 1 31 LYS CE   C  -6.908  -1.959  -8.033 1.00 . A A . 384 LYS CE   1 1 
       17 19460 1 1 31 LYS CG   C  -7.747  -1.503  -5.700 1.00 . A A . 384 LYS CG   1 1 
       17 19461 1 1 31 LYS H    H  -9.679  -1.099  -7.230 1.00 . A A . 384 LYS H    1 1 
       17 19462 1 1 31 LYS HA   H  -8.756  -3.683  -7.157 1.00 . A A . 384 LYS HA   1 1 
       17 19463 1 1 31 LYS HB2  H  -9.592  -2.021  -4.791 1.00 . A A . 384 LYS HB2  1 1 
       17 19464 1 1 31 LYS HB3  H  -8.399  -3.312  -4.813 1.00 . A A . 384 LYS HB3  1 1 
       17 19465 1 1 31 LYS HD2  H  -5.704  -1.631  -6.302 1.00 . A A . 384 LYS HD2  1 1 
       17 19466 1 1 31 LYS HD3  H  -6.585  -3.158  -6.313 1.00 . A A . 384 LYS HD3  1 1 
       17 19467 1 1 31 LYS HE2  H  -7.765  -2.563  -8.294 1.00 . A A . 384 LYS HE2  1 1 
       17 19468 1 1 31 LYS HE3  H  -7.123  -0.925  -8.244 1.00 . A A . 384 LYS HE3  1 1 
       17 19469 1 1 31 LYS HG2  H  -8.190  -0.691  -6.247 1.00 . A A . 384 LYS HG2  1 1 
       17 19470 1 1 31 LYS HG3  H  -7.327  -1.135  -4.775 1.00 . A A . 384 LYS HG3  1 1 
       17 19471 1 1 31 LYS HZ1  H  -5.920  -2.187  -9.859 1.00 . A A . 384 LYS HZ1  1 1 
       17 19472 1 1 31 LYS HZ2  H  -5.596  -3.419  -8.747 1.00 . A A . 384 LYS HZ2  1 1 
       17 19473 1 1 31 LYS HZ3  H  -4.886  -1.896  -8.552 1.00 . A A . 384 LYS HZ3  1 1 
       17 19474 1 1 31 LYS N    N  -9.895  -2.014  -7.501 1.00 . A A . 384 LYS N    1 1 
       17 19475 1 1 31 LYS NZ   N  -5.746  -2.395  -8.855 1.00 . A A . 384 LYS NZ   1 1 
       17 19476 1 1 31 LYS O    O -11.783  -3.829  -6.687 1.00 . A A . 384 LYS O    1 1 
       17 19477 1 1 32 ASP C    C -11.005  -6.106  -3.337 1.00 . A A . 385 ASP C    1 1 
       17 19478 1 1 32 ASP CA   C -11.311  -5.855  -4.806 1.00 . A A . 385 ASP CA   1 1 
       17 19479 1 1 32 ASP CB   C -11.266  -7.170  -5.586 1.00 . A A . 385 ASP CB   1 1 
       17 19480 1 1 32 ASP CG   C -11.673  -7.008  -7.039 1.00 . A A . 385 ASP CG   1 1 
       17 19481 1 1 32 ASP H    H  -9.421  -4.952  -5.018 1.00 . A A . 385 ASP H    1 1 
       17 19482 1 1 32 ASP HA   H -12.296  -5.416  -4.895 1.00 . A A . 385 ASP HA   1 1 
       17 19483 1 1 32 ASP HB2  H -10.260  -7.562  -5.557 1.00 . A A . 385 ASP HB2  1 1 
       17 19484 1 1 32 ASP HB3  H -11.934  -7.877  -5.120 1.00 . A A . 385 ASP HB3  1 1 
       17 19485 1 1 32 ASP N    N -10.343  -4.912  -5.338 1.00 . A A . 385 ASP N    1 1 
       17 19486 1 1 32 ASP O    O -10.326  -5.305  -2.706 1.00 . A A . 385 ASP O    1 1 
       17 19487 1 1 32 ASP OD1  O -10.968  -6.291  -7.777 1.00 . A A . 385 ASP OD1  1 1 
       17 19488 1 1 32 ASP OD2  O -12.699  -7.597  -7.436 1.00 . A A . 385 ASP OD2  1 1 
       17 19489 1 1 33 GLN C    C  -9.730  -7.565  -1.110 1.00 . A A . 386 GLN C    1 1 
       17 19490 1 1 33 GLN CA   C -11.230  -7.518  -1.389 1.00 . A A . 386 GLN CA   1 1 
       17 19491 1 1 33 GLN CB   C -11.875  -8.852  -1.005 1.00 . A A . 386 GLN CB   1 1 
       17 19492 1 1 33 GLN CD   C -12.303 -10.559   0.824 1.00 . A A . 386 GLN CD   1 1 
       17 19493 1 1 33 GLN CG   C -11.664  -9.230   0.453 1.00 . A A . 386 GLN CG   1 1 
       17 19494 1 1 33 GLN H    H -12.020  -7.830  -3.333 1.00 . A A . 386 GLN H    1 1 
       17 19495 1 1 33 GLN HA   H -11.668  -6.732  -0.793 1.00 . A A . 386 GLN HA   1 1 
       17 19496 1 1 33 GLN HB2  H -12.937  -8.790  -1.189 1.00 . A A . 386 GLN HB2  1 1 
       17 19497 1 1 33 GLN HB3  H -11.455  -9.633  -1.622 1.00 . A A . 386 GLN HB3  1 1 
       17 19498 1 1 33 GLN HE21 H -12.991 -10.799  -1.029 1.00 . A A . 386 GLN HE21 1 1 
       17 19499 1 1 33 GLN HE22 H -13.372 -12.063   0.083 1.00 . A A . 386 GLN HE22 1 1 
       17 19500 1 1 33 GLN HG2  H -10.604  -9.295   0.643 1.00 . A A . 386 GLN HG2  1 1 
       17 19501 1 1 33 GLN HG3  H -12.092  -8.457   1.076 1.00 . A A . 386 GLN HG3  1 1 
       17 19502 1 1 33 GLN N    N -11.487  -7.212  -2.791 1.00 . A A . 386 GLN N    1 1 
       17 19503 1 1 33 GLN NE2  N -12.955 -11.205  -0.138 1.00 . A A . 386 GLN NE2  1 1 
       17 19504 1 1 33 GLN O    O  -9.210  -6.781  -0.316 1.00 . A A . 386 GLN O    1 1 
       17 19505 1 1 33 GLN OE1  O -12.210 -11.000   1.969 1.00 . A A . 386 GLN OE1  1 1 
       17 19506 1 1 34 ASN C    C  -6.824  -7.492  -2.217 1.00 . A A . 387 ASN C    1 1 
       17 19507 1 1 34 ASN CA   C  -7.607  -8.652  -1.601 1.00 . A A . 387 ASN CA   1 1 
       17 19508 1 1 34 ASN CB   C  -7.166  -9.973  -2.228 1.00 . A A . 387 ASN CB   1 1 
       17 19509 1 1 34 ASN CG   C  -5.673 -10.184  -2.143 1.00 . A A . 387 ASN CG   1 1 
       17 19510 1 1 34 ASN H    H  -9.514  -9.081  -2.391 1.00 . A A . 387 ASN H    1 1 
       17 19511 1 1 34 ASN HA   H  -7.402  -8.684  -0.542 1.00 . A A . 387 ASN HA   1 1 
       17 19512 1 1 34 ASN HB2  H  -7.654 -10.788  -1.716 1.00 . A A . 387 ASN HB2  1 1 
       17 19513 1 1 34 ASN HB3  H  -7.455  -9.984  -3.269 1.00 . A A . 387 ASN HB3  1 1 
       17 19514 1 1 34 ASN HD21 H  -5.563 -10.289  -4.122 1.00 . A A . 387 ASN HD21 1 1 
       17 19515 1 1 34 ASN HD22 H  -4.072 -10.463  -3.275 1.00 . A A . 387 ASN HD22 1 1 
       17 19516 1 1 34 ASN N    N  -9.042  -8.488  -1.771 1.00 . A A . 387 ASN N    1 1 
       17 19517 1 1 34 ASN ND2  N  -5.038 -10.328  -3.296 1.00 . A A . 387 ASN ND2  1 1 
       17 19518 1 1 34 ASN O    O  -5.622  -7.359  -1.986 1.00 . A A . 387 ASN O    1 1 
       17 19519 1 1 34 ASN OD1  O  -5.096 -10.218  -1.056 1.00 . A A . 387 ASN OD1  1 1 
       17 19520 1 1 35 GLU C    C  -7.188  -4.216  -2.965 1.00 . A A . 388 GLU C    1 1 
       17 19521 1 1 35 GLU CA   C  -6.837  -5.528  -3.650 1.00 . A A . 388 GLU CA   1 1 
       17 19522 1 1 35 GLU CB   C  -7.199  -5.469  -5.135 1.00 . A A . 388 GLU CB   1 1 
       17 19523 1 1 35 GLU CD   C  -7.135  -6.619  -7.387 1.00 . A A . 388 GLU CD   1 1 
       17 19524 1 1 35 GLU CG   C  -6.763  -6.698  -5.918 1.00 . A A . 388 GLU CG   1 1 
       17 19525 1 1 35 GLU H    H  -8.460  -6.807  -3.160 1.00 . A A . 388 GLU H    1 1 
       17 19526 1 1 35 GLU HA   H  -5.770  -5.674  -3.560 1.00 . A A . 388 GLU HA   1 1 
       17 19527 1 1 35 GLU HB2  H  -8.269  -5.372  -5.229 1.00 . A A . 388 GLU HB2  1 1 
       17 19528 1 1 35 GLU HB3  H  -6.728  -4.603  -5.575 1.00 . A A . 388 GLU HB3  1 1 
       17 19529 1 1 35 GLU HG2  H  -5.691  -6.796  -5.839 1.00 . A A . 388 GLU HG2  1 1 
       17 19530 1 1 35 GLU HG3  H  -7.236  -7.568  -5.487 1.00 . A A . 388 GLU HG3  1 1 
       17 19531 1 1 35 GLU N    N  -7.498  -6.660  -3.006 1.00 . A A . 388 GLU N    1 1 
       17 19532 1 1 35 GLU O    O  -6.565  -3.188  -3.233 1.00 . A A . 388 GLU O    1 1 
       17 19533 1 1 35 GLU OE1  O  -7.739  -5.605  -7.794 1.00 . A A . 388 GLU OE1  1 1 
       17 19534 1 1 35 GLU OE2  O  -6.822  -7.573  -8.129 1.00 . A A . 388 GLU OE2  1 1 
       17 19535 1 1 36 CYS C    C  -7.400  -2.615  -0.474 1.00 . A A . 389 CYS C    1 1 
       17 19536 1 1 36 CYS CA   C  -8.562  -3.046  -1.356 1.00 . A A . 389 CYS CA   1 1 
       17 19537 1 1 36 CYS CB   C  -9.823  -3.292  -0.523 1.00 . A A . 389 CYS CB   1 1 
       17 19538 1 1 36 CYS H    H  -8.630  -5.098  -1.881 1.00 . A A . 389 CYS H    1 1 
       17 19539 1 1 36 CYS HA   H  -8.758  -2.270  -2.084 1.00 . A A . 389 CYS HA   1 1 
       17 19540 1 1 36 CYS HB2  H -10.502  -3.914  -1.087 1.00 . A A . 389 CYS HB2  1 1 
       17 19541 1 1 36 CYS HB3  H  -9.549  -3.803   0.389 1.00 . A A . 389 CYS HB3  1 1 
       17 19542 1 1 36 CYS N    N  -8.172  -4.250  -2.072 1.00 . A A . 389 CYS N    1 1 
       17 19543 1 1 36 CYS O    O  -7.174  -3.177   0.598 1.00 . A A . 389 CYS O    1 1 
       17 19544 1 1 36 CYS SG   S -10.721  -1.773  -0.061 1.00 . A A . 389 CYS SG   1 1 
       17 19545 1 1 37 LYS C    C  -5.827  -0.410   1.025 1.00 . A A . 390 LYS C    1 1 
       17 19546 1 1 37 LYS CA   C  -5.462  -1.164  -0.247 1.00 . A A . 390 LYS CA   1 1 
       17 19547 1 1 37 LYS CB   C  -4.618  -0.299  -1.172 1.00 . A A . 390 LYS CB   1 1 
       17 19548 1 1 37 LYS CD   C  -3.000  -2.076  -1.935 1.00 . A A . 390 LYS CD   1 1 
       17 19549 1 1 37 LYS CE   C  -1.799  -1.394  -1.297 1.00 . A A . 390 LYS CE   1 1 
       17 19550 1 1 37 LYS CG   C  -4.058  -1.069  -2.364 1.00 . A A . 390 LYS CG   1 1 
       17 19551 1 1 37 LYS H    H  -6.856  -1.262  -1.839 1.00 . A A . 390 LYS H    1 1 
       17 19552 1 1 37 LYS HA   H  -4.881  -2.027   0.028 1.00 . A A . 390 LYS HA   1 1 
       17 19553 1 1 37 LYS HB2  H  -5.227   0.507  -1.539 1.00 . A A . 390 LYS HB2  1 1 
       17 19554 1 1 37 LYS HB3  H  -3.790   0.110  -0.613 1.00 . A A . 390 LYS HB3  1 1 
       17 19555 1 1 37 LYS HD2  H  -3.436  -2.757  -1.219 1.00 . A A . 390 LYS HD2  1 1 
       17 19556 1 1 37 LYS HD3  H  -2.671  -2.628  -2.803 1.00 . A A . 390 LYS HD3  1 1 
       17 19557 1 1 37 LYS HE2  H  -1.363  -0.716  -2.015 1.00 . A A . 390 LYS HE2  1 1 
       17 19558 1 1 37 LYS HE3  H  -2.134  -0.836  -0.435 1.00 . A A . 390 LYS HE3  1 1 
       17 19559 1 1 37 LYS HG2  H  -4.866  -1.605  -2.847 1.00 . A A . 390 LYS HG2  1 1 
       17 19560 1 1 37 LYS HG3  H  -3.618  -0.370  -3.060 1.00 . A A . 390 LYS HG3  1 1 
       17 19561 1 1 37 LYS HZ1  H   0.185  -2.001  -1.059 1.00 . A A . 390 LYS HZ1  1 1 
       17 19562 1 1 37 LYS HZ2  H  -0.885  -3.270  -1.386 1.00 . A A . 390 LYS HZ2  1 1 
       17 19563 1 1 37 LYS HZ3  H  -0.854  -2.565   0.151 1.00 . A A . 390 LYS HZ3  1 1 
       17 19564 1 1 37 LYS N    N  -6.639  -1.643  -0.959 1.00 . A A . 390 LYS N    1 1 
       17 19565 1 1 37 LYS NZ   N  -0.766  -2.376  -0.867 1.00 . A A . 390 LYS NZ   1 1 
       17 19566 1 1 37 LYS O    O  -6.967   0.017   1.207 1.00 . A A . 390 LYS O    1 1 
       17 19567 1 1 38 SER C    C  -5.720   1.742   3.047 1.00 . A A . 391 SER C    1 1 
       17 19568 1 1 38 SER CA   C  -5.038   0.381   3.201 1.00 . A A . 391 SER CA   1 1 
       17 19569 1 1 38 SER CB   C  -3.702   0.535   3.934 1.00 . A A . 391 SER CB   1 1 
       17 19570 1 1 38 SER H    H  -3.968  -0.669   1.707 1.00 . A A . 391 SER H    1 1 
       17 19571 1 1 38 SER HA   H  -5.681  -0.251   3.795 1.00 . A A . 391 SER HA   1 1 
       17 19572 1 1 38 SER HB2  H  -3.276  -0.442   4.108 1.00 . A A . 391 SER HB2  1 1 
       17 19573 1 1 38 SER HB3  H  -3.026   1.120   3.328 1.00 . A A . 391 SER HB3  1 1 
       17 19574 1 1 38 SER HG   H  -3.895   0.529   5.884 1.00 . A A . 391 SER HG   1 1 
       17 19575 1 1 38 SER N    N  -4.844  -0.284   1.916 1.00 . A A . 391 SER N    1 1 
       17 19576 1 1 38 SER O    O  -6.760   1.977   3.662 1.00 . A A . 391 SER O    1 1 
       17 19577 1 1 38 SER OG   O  -3.876   1.184   5.181 1.00 . A A . 391 SER OG   1 1 
       17 19578 1 1 39 PRO C    C  -7.245   3.854   1.654 1.00 . A A . 392 PRO C    1 1 
       17 19579 1 1 39 PRO CA   C  -5.771   3.975   2.025 1.00 . A A . 392 PRO CA   1 1 
       17 19580 1 1 39 PRO CB   C  -4.971   4.590   0.870 1.00 . A A . 392 PRO CB   1 1 
       17 19581 1 1 39 PRO CD   C  -3.937   2.505   1.437 1.00 . A A . 392 PRO CD   1 1 
       17 19582 1 1 39 PRO CG   C  -4.065   3.528   0.356 1.00 . A A . 392 PRO CG   1 1 
       17 19583 1 1 39 PRO HA   H  -5.672   4.592   2.907 1.00 . A A . 392 PRO HA   1 1 
       17 19584 1 1 39 PRO HB2  H  -5.648   4.899   0.107 1.00 . A A . 392 PRO HB2  1 1 
       17 19585 1 1 39 PRO HB3  H  -4.415   5.444   1.227 1.00 . A A . 392 PRO HB3  1 1 
       17 19586 1 1 39 PRO HD2  H  -3.881   1.521   1.010 1.00 . A A . 392 PRO HD2  1 1 
       17 19587 1 1 39 PRO HD3  H  -3.070   2.713   2.037 1.00 . A A . 392 PRO HD3  1 1 
       17 19588 1 1 39 PRO HG2  H  -4.494   3.080  -0.528 1.00 . A A . 392 PRO HG2  1 1 
       17 19589 1 1 39 PRO HG3  H  -3.097   3.952   0.127 1.00 . A A . 392 PRO HG3  1 1 
       17 19590 1 1 39 PRO N    N  -5.167   2.663   2.225 1.00 . A A . 392 PRO N    1 1 
       17 19591 1 1 39 PRO O    O  -8.058   4.717   1.989 1.00 . A A . 392 PRO O    1 1 
       17 19592 1 1 40 CYS C    C  -9.750   1.892   1.679 1.00 . A A . 393 CYS C    1 1 
       17 19593 1 1 40 CYS CA   C  -8.947   2.513   0.541 1.00 . A A . 393 CYS CA   1 1 
       17 19594 1 1 40 CYS CB   C  -8.978   1.563  -0.654 1.00 . A A . 393 CYS CB   1 1 
       17 19595 1 1 40 CYS H    H  -6.879   2.122   0.727 1.00 . A A . 393 CYS H    1 1 
       17 19596 1 1 40 CYS HA   H  -9.397   3.454   0.260 1.00 . A A . 393 CYS HA   1 1 
       17 19597 1 1 40 CYS HB2  H  -8.894   0.552  -0.294 1.00 . A A . 393 CYS HB2  1 1 
       17 19598 1 1 40 CYS HB3  H  -9.924   1.674  -1.165 1.00 . A A . 393 CYS HB3  1 1 
       17 19599 1 1 40 CYS N    N  -7.576   2.770   0.959 1.00 . A A . 393 CYS N    1 1 
       17 19600 1 1 40 CYS O    O  -9.236   1.070   2.438 1.00 . A A . 393 CYS O    1 1 
       17 19601 1 1 40 CYS SG   S  -7.655   1.831  -1.879 1.00 . A A . 393 CYS SG   1 1 
       17 19602 1 1 41 LYS C    C -12.671   0.531   2.264 1.00 . A A . 394 LYS C    1 1 
       17 19603 1 1 41 LYS CA   C -11.902   1.728   2.802 1.00 . A A . 394 LYS CA   1 1 
       17 19604 1 1 41 LYS CB   C -12.887   2.792   3.290 1.00 . A A . 394 LYS CB   1 1 
       17 19605 1 1 41 LYS CD   C -13.276   4.911   4.583 1.00 . A A . 394 LYS CD   1 1 
       17 19606 1 1 41 LYS CE   C -14.297   4.258   5.503 1.00 . A A . 394 LYS CE   1 1 
       17 19607 1 1 41 LYS CG   C -12.241   3.909   4.090 1.00 . A A . 394 LYS CG   1 1 
       17 19608 1 1 41 LYS H    H -11.370   2.907   1.127 1.00 . A A . 394 LYS H    1 1 
       17 19609 1 1 41 LYS HA   H -11.292   1.403   3.630 1.00 . A A . 394 LYS HA   1 1 
       17 19610 1 1 41 LYS HB2  H -13.374   3.232   2.433 1.00 . A A . 394 LYS HB2  1 1 
       17 19611 1 1 41 LYS HB3  H -13.632   2.317   3.912 1.00 . A A . 394 LYS HB3  1 1 
       17 19612 1 1 41 LYS HD2  H -12.772   5.697   5.124 1.00 . A A . 394 LYS HD2  1 1 
       17 19613 1 1 41 LYS HD3  H -13.789   5.331   3.731 1.00 . A A . 394 LYS HD3  1 1 
       17 19614 1 1 41 LYS HE2  H -14.787   3.460   4.966 1.00 . A A . 394 LYS HE2  1 1 
       17 19615 1 1 41 LYS HE3  H -13.783   3.851   6.361 1.00 . A A . 394 LYS HE3  1 1 
       17 19616 1 1 41 LYS HG2  H -11.733   3.483   4.943 1.00 . A A . 394 LYS HG2  1 1 
       17 19617 1 1 41 LYS HG3  H -11.526   4.423   3.463 1.00 . A A . 394 LYS HG3  1 1 
       17 19618 1 1 41 LYS HZ1  H -14.930   5.842   6.711 1.00 . A A . 394 LYS HZ1  1 1 
       17 19619 1 1 41 LYS HZ2  H -16.147   4.721   6.358 1.00 . A A . 394 LYS HZ2  1 1 
       17 19620 1 1 41 LYS HZ3  H -15.644   5.821   5.176 1.00 . A A . 394 LYS HZ3  1 1 
       17 19621 1 1 41 LYS N    N -11.017   2.268   1.774 1.00 . A A . 394 LYS N    1 1 
       17 19622 1 1 41 LYS NZ   N -15.326   5.228   5.970 1.00 . A A . 394 LYS NZ   1 1 
       17 19623 1 1 41 LYS O    O -13.345   0.627   1.239 1.00 . A A . 394 LYS O    1 1 
       17 19624 1 1 42 TRP C    C -14.714  -1.783   3.022 1.00 . A A . 395 TRP C    1 1 
       17 19625 1 1 42 TRP CA   C -13.270  -1.799   2.537 1.00 . A A . 395 TRP CA   1 1 
       17 19626 1 1 42 TRP CB   C -12.555  -3.049   3.055 1.00 . A A . 395 TRP CB   1 1 
       17 19627 1 1 42 TRP CD1  C -13.517  -5.413   3.299 1.00 . A A . 395 TRP CD1  1 1 
       17 19628 1 1 42 TRP CD2  C -13.462  -4.658   1.190 1.00 . A A . 395 TRP CD2  1 1 
       17 19629 1 1 42 TRP CE2  C -14.006  -5.957   1.189 1.00 . A A . 395 TRP CE2  1 1 
       17 19630 1 1 42 TRP CE3  C -13.329  -3.983  -0.029 1.00 . A A . 395 TRP CE3  1 1 
       17 19631 1 1 42 TRP CG   C -13.156  -4.328   2.552 1.00 . A A . 395 TRP CG   1 1 
       17 19632 1 1 42 TRP CH2  C -14.276  -5.905  -1.157 1.00 . A A . 395 TRP CH2  1 1 
       17 19633 1 1 42 TRP CZ2  C -14.417  -6.590   0.019 1.00 . A A . 395 TRP CZ2  1 1 
       17 19634 1 1 42 TRP CZ3  C -13.738  -4.613  -1.188 1.00 . A A . 395 TRP CZ3  1 1 
       17 19635 1 1 42 TRP H    H -12.023  -0.615   3.770 1.00 . A A . 395 TRP H    1 1 
       17 19636 1 1 42 TRP HA   H -13.266  -1.815   1.459 1.00 . A A . 395 TRP HA   1 1 
       17 19637 1 1 42 TRP HB2  H -11.522  -3.020   2.742 1.00 . A A . 395 TRP HB2  1 1 
       17 19638 1 1 42 TRP HB3  H -12.600  -3.060   4.134 1.00 . A A . 395 TRP HB3  1 1 
       17 19639 1 1 42 TRP HD1  H -13.410  -5.475   4.372 1.00 . A A . 395 TRP HD1  1 1 
       17 19640 1 1 42 TRP HE1  H -14.359  -7.267   2.788 1.00 . A A . 395 TRP HE1  1 1 
       17 19641 1 1 42 TRP HE3  H -12.918  -2.985  -0.073 1.00 . A A . 395 TRP HE3  1 1 
       17 19642 1 1 42 TRP HH2  H -14.581  -6.359  -2.088 1.00 . A A . 395 TRP HH2  1 1 
       17 19643 1 1 42 TRP HZ2  H -14.834  -7.585   0.025 1.00 . A A . 395 TRP HZ2  1 1 
       17 19644 1 1 42 TRP HZ3  H -13.642  -4.107  -2.137 1.00 . A A . 395 TRP HZ3  1 1 
       17 19645 1 1 42 TRP N    N -12.573  -0.595   2.959 1.00 . A A . 395 TRP N    1 1 
       17 19646 1 1 42 TRP NE1  N -14.030  -6.395   2.486 1.00 . A A . 395 TRP NE1  1 1 
       17 19647 1 1 42 TRP O    O -14.981  -1.546   4.200 1.00 . A A . 395 TRP O    1 1 
       17 19648 1 1 43 HIS C    C -17.597  -3.482   2.448 1.00 . A A . 396 HIS C    1 1 
       17 19649 1 1 43 HIS CA   C -17.060  -2.056   2.441 1.00 . A A . 396 HIS CA   1 1 
       17 19650 1 1 43 HIS CB   C -17.852  -1.202   1.450 1.00 . A A . 396 HIS CB   1 1 
       17 19651 1 1 43 HIS CD2  C -16.963   1.032   0.478 1.00 . A A . 396 HIS CD2  1 1 
       17 19652 1 1 43 HIS CE1  C -17.146   2.262   2.283 1.00 . A A . 396 HIS CE1  1 1 
       17 19653 1 1 43 HIS CG   C -17.459   0.243   1.459 1.00 . A A . 396 HIS CG   1 1 
       17 19654 1 1 43 HIS H    H -15.365  -2.222   1.186 1.00 . A A . 396 HIS H    1 1 
       17 19655 1 1 43 HIS HA   H -17.171  -1.638   3.430 1.00 . A A . 396 HIS HA   1 1 
       17 19656 1 1 43 HIS HB2  H -17.693  -1.582   0.452 1.00 . A A . 396 HIS HB2  1 1 
       17 19657 1 1 43 HIS HB3  H -18.903  -1.264   1.691 1.00 . A A . 396 HIS HB3  1 1 
       17 19658 1 1 43 HIS HD1  H -17.893   0.760   3.455 1.00 . A A . 396 HIS HD1  1 1 
       17 19659 1 1 43 HIS HD2  H -16.751   0.734  -0.540 1.00 . A A . 396 HIS HD2  1 1 
       17 19660 1 1 43 HIS HE1  H -17.113   3.099   2.964 1.00 . A A . 396 HIS HE1  1 1 
       17 19661 1 1 43 HIS HE2  H -16.550   3.089   0.510 1.00 . A A . 396 HIS HE2  1 1 
       17 19662 1 1 43 HIS N    N -15.642  -2.039   2.107 1.00 . A A . 396 HIS N    1 1 
       17 19663 1 1 43 HIS ND1  N -17.562   1.043   2.577 1.00 . A A . 396 HIS ND1  1 1 
       17 19664 1 1 43 HIS NE2  N -16.776   2.282   1.016 1.00 . A A . 396 HIS NE2  1 1 
       17 19665 1 1 43 HIS O    O -17.729  -4.113   1.396 1.00 . A A . 396 HIS O    1 1 
       17 19666 1 1 44 ASN C    C -19.958  -5.332   3.655 1.00 . A A . 397 ASN C    1 1 
       17 19667 1 1 44 ASN CA   C -18.441  -5.323   3.810 1.00 . A A . 397 ASN CA   1 1 
       17 19668 1 1 44 ASN CB   C -18.054  -5.881   5.182 1.00 . A A . 397 ASN CB   1 1 
       17 19669 1 1 44 ASN CG   C -18.616  -5.056   6.323 1.00 . A A . 397 ASN CG   1 1 
       17 19670 1 1 44 ASN H    H -17.783  -3.414   4.437 1.00 . A A . 397 ASN H    1 1 
       17 19671 1 1 44 ASN HA   H -18.009  -5.947   3.043 1.00 . A A . 397 ASN HA   1 1 
       17 19672 1 1 44 ASN HB2  H -18.429  -6.889   5.273 1.00 . A A . 397 ASN HB2  1 1 
       17 19673 1 1 44 ASN HB3  H -16.977  -5.893   5.267 1.00 . A A . 397 ASN HB3  1 1 
       17 19674 1 1 44 ASN HD21 H -19.608  -6.637   7.008 1.00 . A A . 397 ASN HD21 1 1 
       17 19675 1 1 44 ASN HD22 H -19.802  -5.179   7.915 1.00 . A A . 397 ASN HD22 1 1 
       17 19676 1 1 44 ASN N    N -17.910  -3.975   3.643 1.00 . A A . 397 ASN N    1 1 
       17 19677 1 1 44 ASN ND2  N -19.423  -5.688   7.168 1.00 . A A . 397 ASN ND2  1 1 
       17 19678 1 1 44 ASN O    O -20.638  -4.396   4.076 1.00 . A A . 397 ASN O    1 1 
       17 19679 1 1 44 ASN OD1  O -18.327  -3.865   6.445 1.00 . A A . 397 ASN OD1  1 1 
       17 19680 1 1 45 ASP C    C -22.445  -5.372   1.992 1.00 . A A . 398 ASP C    1 1 
       17 19681 1 1 45 ASP CA   C -21.915  -6.531   2.833 1.00 . A A . 398 ASP CA   1 1 
       17 19682 1 1 45 ASP CB   C -22.648  -6.593   4.178 1.00 . A A . 398 ASP CB   1 1 
       17 19683 1 1 45 ASP CG   C -24.132  -6.867   4.024 1.00 . A A . 398 ASP CG   1 1 
       17 19684 1 1 45 ASP H    H -19.880  -7.105   2.737 1.00 . A A . 398 ASP H    1 1 
       17 19685 1 1 45 ASP HA   H -22.082  -7.454   2.299 1.00 . A A . 398 ASP HA   1 1 
       17 19686 1 1 45 ASP HB2  H -22.218  -7.381   4.779 1.00 . A A . 398 ASP HB2  1 1 
       17 19687 1 1 45 ASP HB3  H -22.526  -5.650   4.690 1.00 . A A . 398 ASP HB3  1 1 
       17 19688 1 1 45 ASP N    N -20.478  -6.394   3.049 1.00 . A A . 398 ASP N    1 1 
       17 19689 1 1 45 ASP O    O -23.624  -5.022   2.065 1.00 . A A . 398 ASP O    1 1 
       17 19690 1 1 45 ASP OD1  O -24.485  -7.925   3.461 1.00 . A A . 398 ASP OD1  1 1 
       17 19691 1 1 45 ASP OD2  O -24.940  -6.024   4.467 1.00 . A A . 398 ASP OD2  1 1 
       17 19692 1 1 46 ALA C    C -22.729  -4.195  -0.888 1.00 . A A . 399 ALA C    1 1 
       17 19693 1 1 46 ALA CA   C -21.948  -3.679   0.317 1.00 . A A . 399 ALA CA   1 1 
       17 19694 1 1 46 ALA CB   C -20.707  -2.913  -0.132 1.00 . A A . 399 ALA CB   1 1 
       17 19695 1 1 46 ALA H    H -20.645  -5.117   1.162 1.00 . A A . 399 ALA H    1 1 
       17 19696 1 1 46 ALA HA   H -22.576  -3.008   0.885 1.00 . A A . 399 ALA HA   1 1 
       17 19697 1 1 46 ALA HB1  H -19.990  -2.886   0.674 1.00 . A A . 399 ALA HB1  1 1 
       17 19698 1 1 46 ALA HB2  H -20.985  -1.905  -0.402 1.00 . A A . 399 ALA HB2  1 1 
       17 19699 1 1 46 ALA HB3  H -20.267  -3.406  -0.989 1.00 . A A . 399 ALA HB3  1 1 
       17 19700 1 1 46 ALA N    N -21.567  -4.788   1.183 1.00 . A A . 399 ALA N    1 1 
       17 19701 1 1 46 ALA O    O -23.399  -5.224  -0.805 1.00 . A A . 399 ALA O    1 1 
       17 19702 1 1 47 GLU C    C -22.476  -4.965  -3.941 1.00 . A A . 400 GLU C    1 1 
       17 19703 1 1 47 GLU CA   C -23.307  -3.902  -3.231 1.00 . A A . 400 GLU CA   1 1 
       17 19704 1 1 47 GLU CB   C -23.546  -2.699  -4.148 1.00 . A A . 400 GLU CB   1 1 
       17 19705 1 1 47 GLU CD   C -24.598  -1.817  -6.273 1.00 . A A . 400 GLU CD   1 1 
       17 19706 1 1 47 GLU CG   C -24.363  -3.027  -5.389 1.00 . A A . 400 GLU CG   1 1 
       17 19707 1 1 47 GLU H    H -22.066  -2.686  -2.023 1.00 . A A . 400 GLU H    1 1 
       17 19708 1 1 47 GLU HA   H -24.258  -4.331  -2.951 1.00 . A A . 400 GLU HA   1 1 
       17 19709 1 1 47 GLU HB2  H -24.073  -1.939  -3.591 1.00 . A A . 400 GLU HB2  1 1 
       17 19710 1 1 47 GLU HB3  H -22.592  -2.306  -4.463 1.00 . A A . 400 GLU HB3  1 1 
       17 19711 1 1 47 GLU HG2  H -23.835  -3.774  -5.963 1.00 . A A . 400 GLU HG2  1 1 
       17 19712 1 1 47 GLU HG3  H -25.320  -3.421  -5.081 1.00 . A A . 400 GLU HG3  1 1 
       17 19713 1 1 47 GLU N    N -22.625  -3.491  -2.010 1.00 . A A . 400 GLU N    1 1 
       17 19714 1 1 47 GLU O    O -22.004  -4.752  -5.060 1.00 . A A . 400 GLU O    1 1 
       17 19715 1 1 47 GLU OE1  O -24.118  -0.718  -5.921 1.00 . A A . 400 GLU OE1  1 1 
       17 19716 1 1 47 GLU OE2  O -25.265  -1.967  -7.319 1.00 . A A . 400 GLU OE2  1 1 
       17 19717 1 1 48 ASN C    C -19.998  -6.878  -3.544 1.00 . A A . 401 ASN C    1 1 
       17 19718 1 1 48 ASN CA   C -21.467  -7.197  -3.766 1.00 . A A . 401 ASN CA   1 1 
       17 19719 1 1 48 ASN CB   C -21.745  -7.457  -5.253 1.00 . A A . 401 ASN CB   1 1 
       17 19720 1 1 48 ASN CG   C -23.219  -7.687  -5.550 1.00 . A A . 401 ASN CG   1 1 
       17 19721 1 1 48 ASN H    H -22.648  -6.169  -2.353 1.00 . A A . 401 ASN H    1 1 
       17 19722 1 1 48 ASN HA   H -21.719  -8.080  -3.197 1.00 . A A . 401 ASN HA   1 1 
       17 19723 1 1 48 ASN HB2  H -21.413  -6.605  -5.827 1.00 . A A . 401 ASN HB2  1 1 
       17 19724 1 1 48 ASN HB3  H -21.194  -8.332  -5.566 1.00 . A A . 401 ASN HB3  1 1 
       17 19725 1 1 48 ASN HD21 H -23.692  -7.485  -3.626 1.00 . A A . 401 ASN HD21 1 1 
       17 19726 1 1 48 ASN HD22 H -25.012  -7.790  -4.693 1.00 . A A . 401 ASN HD22 1 1 
       17 19727 1 1 48 ASN N    N -22.271  -6.092  -3.253 1.00 . A A . 401 ASN N    1 1 
       17 19728 1 1 48 ASN ND2  N -24.058  -7.652  -4.518 1.00 . A A . 401 ASN ND2  1 1 
       17 19729 1 1 48 ASN O    O -19.168  -7.023  -4.443 1.00 . A A . 401 ASN O    1 1 
       17 19730 1 1 48 ASN OD1  O -23.601  -7.896  -6.703 1.00 . A A . 401 ASN OD1  1 1 
       17 19731 1 1 49 LYS C    C -17.936  -4.759  -2.665 1.00 . A A . 402 LYS C    1 1 
       17 19732 1 1 49 LYS CA   C -18.352  -6.030  -1.935 1.00 . A A . 402 LYS CA   1 1 
       17 19733 1 1 49 LYS CB   C -17.357  -7.159  -2.231 1.00 . A A . 402 LYS CB   1 1 
       17 19734 1 1 49 LYS CD   C -17.658  -8.309  -0.011 1.00 . A A . 402 LYS CD   1 1 
       17 19735 1 1 49 LYS CE   C -17.973  -9.622   0.688 1.00 . A A . 402 LYS CE   1 1 
       17 19736 1 1 49 LYS CG   C -17.685  -8.466  -1.523 1.00 . A A . 402 LYS CG   1 1 
       17 19737 1 1 49 LYS H    H -20.437  -6.311  -1.680 1.00 . A A . 402 LYS H    1 1 
       17 19738 1 1 49 LYS HA   H -18.359  -5.835  -0.873 1.00 . A A . 402 LYS HA   1 1 
       17 19739 1 1 49 LYS HB2  H -17.347  -7.344  -3.294 1.00 . A A . 402 LYS HB2  1 1 
       17 19740 1 1 49 LYS HB3  H -16.372  -6.845  -1.920 1.00 . A A . 402 LYS HB3  1 1 
       17 19741 1 1 49 LYS HD2  H -16.675  -7.979   0.290 1.00 . A A . 402 LYS HD2  1 1 
       17 19742 1 1 49 LYS HD3  H -18.393  -7.572   0.277 1.00 . A A . 402 LYS HD3  1 1 
       17 19743 1 1 49 LYS HE2  H -17.235 -10.355   0.398 1.00 . A A . 402 LYS HE2  1 1 
       17 19744 1 1 49 LYS HE3  H -17.924  -9.468   1.756 1.00 . A A . 402 LYS HE3  1 1 
       17 19745 1 1 49 LYS HG2  H -18.670  -8.788  -1.823 1.00 . A A . 402 LYS HG2  1 1 
       17 19746 1 1 49 LYS HG3  H -16.957  -9.210  -1.812 1.00 . A A . 402 LYS HG3  1 1 
       17 19747 1 1 49 LYS HZ1  H -19.544  -9.907  -0.660 1.00 . A A . 402 LYS HZ1  1 1 
       17 19748 1 1 49 LYS HZ2  H -20.046  -9.691   0.942 1.00 . A A . 402 LYS HZ2  1 1 
       17 19749 1 1 49 LYS HZ3  H -19.365 -11.163   0.460 1.00 . A A . 402 LYS HZ3  1 1 
       17 19750 1 1 49 LYS N    N -19.706  -6.414  -2.329 1.00 . A A . 402 LYS N    1 1 
       17 19751 1 1 49 LYS NZ   N -19.326 -10.131   0.332 1.00 . A A . 402 LYS NZ   1 1 
       17 19752 1 1 49 LYS O    O -18.025  -4.683  -3.890 1.00 . A A . 402 LYS O    1 1 
       17 19753 1 1 50 LYS C    C -15.867  -1.889  -1.831 1.00 . A A . 403 LYS C    1 1 
       17 19754 1 1 50 LYS CA   C -17.095  -2.485  -2.514 1.00 . A A . 403 LYS CA   1 1 
       17 19755 1 1 50 LYS CB   C -18.249  -1.482  -2.459 1.00 . A A . 403 LYS CB   1 1 
       17 19756 1 1 50 LYS CD   C -20.564  -0.868  -3.229 1.00 . A A . 403 LYS CD   1 1 
       17 19757 1 1 50 LYS CE   C -20.086   0.341  -4.018 1.00 . A A . 403 LYS CE   1 1 
       17 19758 1 1 50 LYS CG   C -19.502  -1.957  -3.175 1.00 . A A . 403 LYS CG   1 1 
       17 19759 1 1 50 LYS H    H -17.460  -3.857  -0.936 1.00 . A A . 403 LYS H    1 1 
       17 19760 1 1 50 LYS HA   H -16.857  -2.678  -3.547 1.00 . A A . 403 LYS HA   1 1 
       17 19761 1 1 50 LYS HB2  H -18.499  -1.296  -1.425 1.00 . A A . 403 LYS HB2  1 1 
       17 19762 1 1 50 LYS HB3  H -17.928  -0.558  -2.915 1.00 . A A . 403 LYS HB3  1 1 
       17 19763 1 1 50 LYS HD2  H -21.450  -1.267  -3.702 1.00 . A A . 403 LYS HD2  1 1 
       17 19764 1 1 50 LYS HD3  H -20.801  -0.560  -2.221 1.00 . A A . 403 LYS HD3  1 1 
       17 19765 1 1 50 LYS HE2  H -19.200   0.737  -3.544 1.00 . A A . 403 LYS HE2  1 1 
       17 19766 1 1 50 LYS HE3  H -19.845   0.026  -5.023 1.00 . A A . 403 LYS HE3  1 1 
       17 19767 1 1 50 LYS HG2  H -19.242  -2.243  -4.181 1.00 . A A . 403 LYS HG2  1 1 
       17 19768 1 1 50 LYS HG3  H -19.903  -2.811  -2.648 1.00 . A A . 403 LYS HG3  1 1 
       17 19769 1 1 50 LYS HZ1  H -21.428   1.669  -3.121 1.00 . A A . 403 LYS HZ1  1 1 
       17 19770 1 1 50 LYS HZ2  H -21.945   1.081  -4.620 1.00 . A A . 403 LYS HZ2  1 1 
       17 19771 1 1 50 LYS HZ3  H -20.731   2.256  -4.546 1.00 . A A . 403 LYS HZ3  1 1 
       17 19772 1 1 50 LYS N    N -17.497  -3.752  -1.912 1.00 . A A . 403 LYS N    1 1 
       17 19773 1 1 50 LYS NZ   N -21.120   1.412  -4.081 1.00 . A A . 403 LYS NZ   1 1 
       17 19774 1 1 50 LYS O    O -15.718  -1.976  -0.615 1.00 . A A . 403 LYS O    1 1 
       17 19775 1 1 51 CYS C    C -13.663   0.779  -2.674 1.00 . A A . 404 CYS C    1 1 
       17 19776 1 1 51 CYS CA   C -13.789  -0.636  -2.113 1.00 . A A . 404 CYS CA   1 1 
       17 19777 1 1 51 CYS CB   C -12.549  -1.459  -2.490 1.00 . A A . 404 CYS CB   1 1 
       17 19778 1 1 51 CYS H    H -15.186  -1.227  -3.589 1.00 . A A . 404 CYS H    1 1 
       17 19779 1 1 51 CYS HA   H -13.868  -0.583  -1.038 1.00 . A A . 404 CYS HA   1 1 
       17 19780 1 1 51 CYS HB2  H -12.663  -2.464  -2.118 1.00 . A A . 404 CYS HB2  1 1 
       17 19781 1 1 51 CYS HB3  H -12.465  -1.491  -3.565 1.00 . A A . 404 CYS HB3  1 1 
       17 19782 1 1 51 CYS N    N -15.000  -1.270  -2.629 1.00 . A A . 404 CYS N    1 1 
       17 19783 1 1 51 CYS O    O -13.724   0.979  -3.888 1.00 . A A . 404 CYS O    1 1 
       17 19784 1 1 51 CYS SG   S -10.980  -0.800  -1.832 1.00 . A A . 404 CYS SG   1 1 
       17 19785 1 1 52 THR C    C -12.367   3.908  -1.354 1.00 . A A . 405 THR C    1 1 
       17 19786 1 1 52 THR CA   C -13.377   3.153  -2.210 1.00 . A A . 405 THR CA   1 1 
       17 19787 1 1 52 THR CB   C -14.731   3.884  -2.139 1.00 . A A . 405 THR CB   1 1 
       17 19788 1 1 52 THR CG2  C -15.749   3.230  -3.061 1.00 . A A . 405 THR CG2  1 1 
       17 19789 1 1 52 THR H    H -13.464   1.542  -0.834 1.00 . A A . 405 THR H    1 1 
       17 19790 1 1 52 THR HA   H -13.042   3.162  -3.237 1.00 . A A . 405 THR HA   1 1 
       17 19791 1 1 52 THR HB   H -14.587   4.907  -2.454 1.00 . A A . 405 THR HB   1 1 
       17 19792 1 1 52 THR HG1  H -15.221   4.767  -0.445 1.00 . A A . 405 THR HG1  1 1 
       17 19793 1 1 52 THR HG21 H -15.426   3.336  -4.085 1.00 . A A . 405 THR HG21 1 1 
       17 19794 1 1 52 THR HG22 H -16.709   3.709  -2.933 1.00 . A A . 405 THR HG22 1 1 
       17 19795 1 1 52 THR HG23 H -15.833   2.182  -2.816 1.00 . A A . 405 THR HG23 1 1 
       17 19796 1 1 52 THR N    N -13.498   1.759  -1.789 1.00 . A A . 405 THR N    1 1 
       17 19797 1 1 52 THR O    O -12.381   3.814  -0.128 1.00 . A A . 405 THR O    1 1 
       17 19798 1 1 52 THR OG1  O -15.224   3.873  -0.795 1.00 . A A . 405 THR OG1  1 1 
       17 19799 1 1 53 LEU C    C -11.074   6.446  -0.383 1.00 . A A . 406 LEU C    1 1 
       17 19800 1 1 53 LEU CA   C -10.464   5.432  -1.339 1.00 . A A . 406 LEU CA   1 1 
       17 19801 1 1 53 LEU CB   C  -9.590   6.144  -2.372 1.00 . A A . 406 LEU CB   1 1 
       17 19802 1 1 53 LEU CD1  C  -8.555   8.054  -1.101 1.00 . A A . 406 LEU CD1  1 1 
       17 19803 1 1 53 LEU CD2  C  -7.560   5.768  -0.955 1.00 . A A . 406 LEU CD2  1 1 
       17 19804 1 1 53 LEU CG   C  -8.290   6.757  -1.846 1.00 . A A . 406 LEU CG   1 1 
       17 19805 1 1 53 LEU H    H -11.536   4.685  -2.990 1.00 . A A . 406 LEU H    1 1 
       17 19806 1 1 53 LEU HA   H  -9.847   4.749  -0.777 1.00 . A A . 406 LEU HA   1 1 
       17 19807 1 1 53 LEU HB2  H  -9.336   5.433  -3.144 1.00 . A A . 406 LEU HB2  1 1 
       17 19808 1 1 53 LEU HB3  H -10.176   6.934  -2.818 1.00 . A A . 406 LEU HB3  1 1 
       17 19809 1 1 53 LEU HD11 H  -9.621   8.201  -1.002 1.00 . A A . 406 LEU HD11 1 1 
       17 19810 1 1 53 LEU HD12 H  -8.126   8.877  -1.653 1.00 . A A . 406 LEU HD12 1 1 
       17 19811 1 1 53 LEU HD13 H  -8.105   8.003  -0.120 1.00 . A A . 406 LEU HD13 1 1 
       17 19812 1 1 53 LEU HD21 H  -7.693   6.046   0.079 1.00 . A A . 406 LEU HD21 1 1 
       17 19813 1 1 53 LEU HD22 H  -6.507   5.773  -1.199 1.00 . A A . 406 LEU HD22 1 1 
       17 19814 1 1 53 LEU HD23 H  -7.961   4.777  -1.117 1.00 . A A . 406 LEU HD23 1 1 
       17 19815 1 1 53 LEU HG   H  -7.651   6.981  -2.680 1.00 . A A . 406 LEU HG   1 1 
       17 19816 1 1 53 LEU N    N -11.492   4.657  -2.016 1.00 . A A . 406 LEU N    1 1 
       17 19817 1 1 53 LEU O    O -12.106   7.051  -0.674 1.00 . A A . 406 LEU O    1 1 
       17 19818 1 1 54 ASP C    C  -9.961   8.796   1.795 1.00 . A A . 407 ASP C    1 1 
       17 19819 1 1 54 ASP CA   C -10.875   7.578   1.760 1.00 . A A . 407 ASP CA   1 1 
       17 19820 1 1 54 ASP CB   C -10.917   6.915   3.134 1.00 . A A . 407 ASP CB   1 1 
       17 19821 1 1 54 ASP CG   C -11.537   7.808   4.191 1.00 . A A . 407 ASP CG   1 1 
       17 19822 1 1 54 ASP H    H  -9.594   6.119   0.911 1.00 . A A . 407 ASP H    1 1 
       17 19823 1 1 54 ASP HA   H -11.872   7.897   1.490 1.00 . A A . 407 ASP HA   1 1 
       17 19824 1 1 54 ASP HB2  H -11.498   6.009   3.068 1.00 . A A . 407 ASP HB2  1 1 
       17 19825 1 1 54 ASP HB3  H  -9.910   6.670   3.440 1.00 . A A . 407 ASP HB3  1 1 
       17 19826 1 1 54 ASP N    N -10.418   6.628   0.753 1.00 . A A . 407 ASP N    1 1 
       17 19827 1 1 54 ASP O    O  -8.741   8.661   1.840 1.00 . A A . 407 ASP O    1 1 
       17 19828 1 1 54 ASP OD1  O -12.702   8.222   4.010 1.00 . A A . 407 ASP OD1  1 1 
       17 19829 1 1 54 ASP OD2  O -10.861   8.090   5.203 1.00 . A A . 407 ASP OD2  1 1 
       17 19830 1 1 55 LYS C    C  -9.034  11.402   3.102 1.00 . A A . 408 LYS C    1 1 
       17 19831 1 1 55 LYS CA   C  -9.780  11.223   1.783 1.00 . A A . 408 LYS CA   1 1 
       17 19832 1 1 55 LYS CB   C -10.696  12.421   1.531 1.00 . A A . 408 LYS CB   1 1 
       17 19833 1 1 55 LYS CD   C -10.328  12.476  -0.955 1.00 . A A . 408 LYS CD   1 1 
       17 19834 1 1 55 LYS CE   C -10.987  12.462  -2.324 1.00 . A A . 408 LYS CE   1 1 
       17 19835 1 1 55 LYS CG   C -11.359  12.404   0.162 1.00 . A A . 408 LYS CG   1 1 
       17 19836 1 1 55 LYS H    H -11.531  10.031   1.723 1.00 . A A . 408 LYS H    1 1 
       17 19837 1 1 55 LYS HA   H  -9.056  11.166   0.983 1.00 . A A . 408 LYS HA   1 1 
       17 19838 1 1 55 LYS HB2  H -11.472  12.430   2.282 1.00 . A A . 408 LYS HB2  1 1 
       17 19839 1 1 55 LYS HB3  H -10.116  13.327   1.615 1.00 . A A . 408 LYS HB3  1 1 
       17 19840 1 1 55 LYS HD2  H  -9.761  13.389  -0.849 1.00 . A A . 408 LYS HD2  1 1 
       17 19841 1 1 55 LYS HD3  H  -9.666  11.627  -0.875 1.00 . A A . 408 LYS HD3  1 1 
       17 19842 1 1 55 LYS HE2  H -11.651  13.311  -2.398 1.00 . A A . 408 LYS HE2  1 1 
       17 19843 1 1 55 LYS HE3  H -10.219  12.538  -3.078 1.00 . A A . 408 LYS HE3  1 1 
       17 19844 1 1 55 LYS HG2  H -11.924  11.490   0.057 1.00 . A A . 408 LYS HG2  1 1 
       17 19845 1 1 55 LYS HG3  H -12.022  13.252   0.083 1.00 . A A . 408 LYS HG3  1 1 
       17 19846 1 1 55 LYS HZ1  H -11.135  10.445  -2.850 1.00 . A A . 408 LYS HZ1  1 1 
       17 19847 1 1 55 LYS HZ2  H -12.481  11.369  -3.294 1.00 . A A . 408 LYS HZ2  1 1 
       17 19848 1 1 55 LYS HZ3  H -12.254  10.931  -1.676 1.00 . A A . 408 LYS HZ3  1 1 
       17 19849 1 1 55 LYS N    N -10.552   9.984   1.765 1.00 . A A . 408 LYS N    1 1 
       17 19850 1 1 55 LYS NZ   N -11.770  11.214  -2.551 1.00 . A A . 408 LYS NZ   1 1 
       17 19851 1 1 55 LYS O    O  -7.840  11.699   3.111 1.00 . A A . 408 LYS O    1 1 
       17 19852 1 1 56 GLU C    C  -8.006  10.392   5.760 1.00 . A A . 409 GLU C    1 1 
       17 19853 1 1 56 GLU CA   C  -9.148  11.381   5.538 1.00 . A A . 409 GLU CA   1 1 
       17 19854 1 1 56 GLU CB   C -10.213  11.189   6.620 1.00 . A A . 409 GLU CB   1 1 
       17 19855 1 1 56 GLU CD   C -10.798  13.627   6.969 1.00 . A A . 409 GLU CD   1 1 
       17 19856 1 1 56 GLU CG   C -11.308  12.246   6.601 1.00 . A A . 409 GLU CG   1 1 
       17 19857 1 1 56 GLU H    H -10.693  10.999   4.140 1.00 . A A . 409 GLU H    1 1 
       17 19858 1 1 56 GLU HA   H  -8.756  12.384   5.610 1.00 . A A . 409 GLU HA   1 1 
       17 19859 1 1 56 GLU HB2  H -10.676  10.223   6.485 1.00 . A A . 409 GLU HB2  1 1 
       17 19860 1 1 56 GLU HB3  H  -9.735  11.217   7.587 1.00 . A A . 409 GLU HB3  1 1 
       17 19861 1 1 56 GLU HG2  H -11.730  12.290   5.608 1.00 . A A . 409 GLU HG2  1 1 
       17 19862 1 1 56 GLU HG3  H -12.076  11.962   7.305 1.00 . A A . 409 GLU HG3  1 1 
       17 19863 1 1 56 GLU N    N  -9.744  11.229   4.212 1.00 . A A . 409 GLU N    1 1 
       17 19864 1 1 56 GLU O    O  -6.957  10.748   6.297 1.00 . A A . 409 GLU O    1 1 
       17 19865 1 1 56 GLU OE1  O  -9.943  14.163   6.235 1.00 . A A . 409 GLU OE1  1 1 
       17 19866 1 1 56 GLU OE2  O -11.255  14.171   7.997 1.00 . A A . 409 GLU OE2  1 1 
       17 19867 1 1 57 GLU C    C  -6.044   8.307   4.558 1.00 . A A . 410 GLU C    1 1 
       17 19868 1 1 57 GLU CA   C  -7.207   8.110   5.524 1.00 . A A . 410 GLU CA   1 1 
       17 19869 1 1 57 GLU CB   C  -7.835   6.727   5.334 1.00 . A A . 410 GLU CB   1 1 
       17 19870 1 1 57 GLU CD   C  -7.540   4.229   5.520 1.00 . A A . 410 GLU CD   1 1 
       17 19871 1 1 57 GLU CG   C  -6.855   5.580   5.522 1.00 . A A . 410 GLU CG   1 1 
       17 19872 1 1 57 GLU H    H  -9.072   8.918   4.940 1.00 . A A . 410 GLU H    1 1 
       17 19873 1 1 57 GLU HA   H  -6.831   8.183   6.534 1.00 . A A . 410 GLU HA   1 1 
       17 19874 1 1 57 GLU HB2  H  -8.635   6.607   6.049 1.00 . A A . 410 GLU HB2  1 1 
       17 19875 1 1 57 GLU HB3  H  -8.242   6.663   4.336 1.00 . A A . 410 GLU HB3  1 1 
       17 19876 1 1 57 GLU HG2  H  -6.134   5.603   4.719 1.00 . A A . 410 GLU HG2  1 1 
       17 19877 1 1 57 GLU HG3  H  -6.345   5.709   6.465 1.00 . A A . 410 GLU HG3  1 1 
       17 19878 1 1 57 GLU N    N  -8.217   9.146   5.357 1.00 . A A . 410 GLU N    1 1 
       17 19879 1 1 57 GLU O    O  -4.885   8.143   4.930 1.00 . A A . 410 GLU O    1 1 
       17 19880 1 1 57 GLU OE1  O  -8.241   3.920   4.534 1.00 . A A . 410 GLU OE1  1 1 
       17 19881 1 1 57 GLU OE2  O  -7.375   3.480   6.505 1.00 . A A . 410 GLU OE2  1 1 
       17 19882 1 1 58 ALA C    C  -4.389  10.000   2.680 1.00 . A A . 411 ALA C    1 1 
       17 19883 1 1 58 ALA CA   C  -5.333   8.867   2.297 1.00 . A A . 411 ALA CA   1 1 
       17 19884 1 1 58 ALA CB   C  -5.975   9.157   0.949 1.00 . A A . 411 ALA CB   1 1 
       17 19885 1 1 58 ALA H    H  -7.302   8.768   3.075 1.00 . A A . 411 ALA H    1 1 
       17 19886 1 1 58 ALA HA   H  -4.762   7.955   2.208 1.00 . A A . 411 ALA HA   1 1 
       17 19887 1 1 58 ALA HB1  H  -6.629   8.340   0.680 1.00 . A A . 411 ALA HB1  1 1 
       17 19888 1 1 58 ALA HB2  H  -5.206   9.265   0.200 1.00 . A A . 411 ALA HB2  1 1 
       17 19889 1 1 58 ALA HB3  H  -6.548  10.071   1.012 1.00 . A A . 411 ALA HB3  1 1 
       17 19890 1 1 58 ALA N    N  -6.359   8.655   3.314 1.00 . A A . 411 ALA N    1 1 
       17 19891 1 1 58 ALA O    O  -3.173   9.866   2.559 1.00 . A A . 411 ALA O    1 1 
       17 19892 1 1 59 LYS C    C  -3.228  11.908   4.698 1.00 . A A . 412 LYS C    1 1 
       17 19893 1 1 59 LYS CA   C  -4.144  12.263   3.531 1.00 . A A . 412 LYS CA   1 1 
       17 19894 1 1 59 LYS CB   C  -5.044  13.447   3.894 1.00 . A A . 412 LYS CB   1 1 
       17 19895 1 1 59 LYS CD   C  -6.966  14.316   5.272 1.00 . A A . 412 LYS CD   1 1 
       17 19896 1 1 59 LYS CE   C  -7.780  14.673   4.037 1.00 . A A . 412 LYS CE   1 1 
       17 19897 1 1 59 LYS CG   C  -6.029  13.146   5.012 1.00 . A A . 412 LYS CG   1 1 
       17 19898 1 1 59 LYS H    H  -5.925  11.165   3.208 1.00 . A A . 412 LYS H    1 1 
       17 19899 1 1 59 LYS HA   H  -3.533  12.538   2.685 1.00 . A A . 412 LYS HA   1 1 
       17 19900 1 1 59 LYS HB2  H  -4.423  14.275   4.204 1.00 . A A . 412 LYS HB2  1 1 
       17 19901 1 1 59 LYS HB3  H  -5.606  13.737   3.018 1.00 . A A . 412 LYS HB3  1 1 
       17 19902 1 1 59 LYS HD2  H  -7.643  14.047   6.069 1.00 . A A . 412 LYS HD2  1 1 
       17 19903 1 1 59 LYS HD3  H  -6.381  15.174   5.568 1.00 . A A . 412 LYS HD3  1 1 
       17 19904 1 1 59 LYS HE2  H  -7.102  14.930   3.237 1.00 . A A . 412 LYS HE2  1 1 
       17 19905 1 1 59 LYS HE3  H  -8.367  13.813   3.748 1.00 . A A . 412 LYS HE3  1 1 
       17 19906 1 1 59 LYS HG2  H  -6.617  12.283   4.736 1.00 . A A . 412 LYS HG2  1 1 
       17 19907 1 1 59 LYS HG3  H  -5.475  12.933   5.915 1.00 . A A . 412 LYS HG3  1 1 
       17 19908 1 1 59 LYS HZ1  H  -9.025  15.808   5.273 1.00 . A A . 412 LYS HZ1  1 1 
       17 19909 1 1 59 LYS HZ2  H  -9.518  15.768   3.654 1.00 . A A . 412 LYS HZ2  1 1 
       17 19910 1 1 59 LYS HZ3  H  -8.195  16.719   4.112 1.00 . A A . 412 LYS HZ3  1 1 
       17 19911 1 1 59 LYS N    N  -4.950  11.113   3.137 1.00 . A A . 412 LYS N    1 1 
       17 19912 1 1 59 LYS NZ   N  -8.694  15.823   4.286 1.00 . A A . 412 LYS NZ   1 1 
       17 19913 1 1 59 LYS O    O  -2.052  12.273   4.708 1.00 . A A . 412 LYS O    1 1 
       17 19914 1 1 60 LYS C    C  -1.842   9.853   6.437 1.00 . A A . 413 LYS C    1 1 
       17 19915 1 1 60 LYS CA   C  -2.989  10.773   6.841 1.00 . A A . 413 LYS CA   1 1 
       17 19916 1 1 60 LYS CB   C  -3.886  10.058   7.849 1.00 . A A . 413 LYS CB   1 1 
       17 19917 1 1 60 LYS CD   C  -4.254  11.987   9.415 1.00 . A A . 413 LYS CD   1 1 
       17 19918 1 1 60 LYS CE   C  -5.284  12.858  10.115 1.00 . A A . 413 LYS CE   1 1 
       17 19919 1 1 60 LYS CG   C  -4.914  10.962   8.505 1.00 . A A . 413 LYS CG   1 1 
       17 19920 1 1 60 LYS H    H  -4.710  10.917   5.612 1.00 . A A . 413 LYS H    1 1 
       17 19921 1 1 60 LYS HA   H  -2.580  11.662   7.300 1.00 . A A . 413 LYS HA   1 1 
       17 19922 1 1 60 LYS HB2  H  -4.412   9.262   7.343 1.00 . A A . 413 LYS HB2  1 1 
       17 19923 1 1 60 LYS HB3  H  -3.267   9.631   8.626 1.00 . A A . 413 LYS HB3  1 1 
       17 19924 1 1 60 LYS HD2  H  -3.671  11.468  10.160 1.00 . A A . 413 LYS HD2  1 1 
       17 19925 1 1 60 LYS HD3  H  -3.606  12.615   8.822 1.00 . A A . 413 LYS HD3  1 1 
       17 19926 1 1 60 LYS HE2  H  -5.845  13.400   9.369 1.00 . A A . 413 LYS HE2  1 1 
       17 19927 1 1 60 LYS HE3  H  -5.952  12.223  10.678 1.00 . A A . 413 LYS HE3  1 1 
       17 19928 1 1 60 LYS HG2  H  -5.465  11.481   7.736 1.00 . A A . 413 LYS HG2  1 1 
       17 19929 1 1 60 LYS HG3  H  -5.589  10.355   9.087 1.00 . A A . 413 LYS HG3  1 1 
       17 19930 1 1 60 LYS HZ1  H  -5.210  14.706  11.088 1.00 . A A . 413 LYS HZ1  1 1 
       17 19931 1 1 60 LYS HZ2  H  -3.688  14.069  10.712 1.00 . A A . 413 LYS HZ2  1 1 
       17 19932 1 1 60 LYS HZ3  H  -4.579  13.427  11.998 1.00 . A A . 413 LYS HZ3  1 1 
       17 19933 1 1 60 LYS N    N  -3.767  11.184   5.676 1.00 . A A . 413 LYS N    1 1 
       17 19934 1 1 60 LYS NZ   N  -4.645  13.833  11.043 1.00 . A A . 413 LYS NZ   1 1 
       17 19935 1 1 60 LYS O    O  -0.697  10.054   6.840 1.00 . A A . 413 LYS O    1 1 
       17 19936 1 1 61 VAL C    C  -0.116   8.540   4.307 1.00 . A A . 414 VAL C    1 1 
       17 19937 1 1 61 VAL CA   C  -1.170   7.874   5.184 1.00 . A A . 414 VAL CA   1 1 
       17 19938 1 1 61 VAL CB   C  -1.824   6.720   4.402 1.00 . A A . 414 VAL CB   1 1 
       17 19939 1 1 61 VAL CG1  C  -0.770   5.746   3.898 1.00 . A A . 414 VAL CG1  1 1 
       17 19940 1 1 61 VAL CG2  C  -2.846   6.006   5.270 1.00 . A A . 414 VAL CG2  1 1 
       17 19941 1 1 61 VAL H    H  -3.098   8.734   5.360 1.00 . A A . 414 VAL H    1 1 
       17 19942 1 1 61 VAL HA   H  -0.685   7.459   6.055 1.00 . A A . 414 VAL HA   1 1 
       17 19943 1 1 61 VAL HB   H  -2.338   7.136   3.548 1.00 . A A . 414 VAL HB   1 1 
       17 19944 1 1 61 VAL HG11 H  -1.068   4.737   4.140 1.00 . A A . 414 VAL HG11 1 1 
       17 19945 1 1 61 VAL HG12 H   0.177   5.965   4.370 1.00 . A A . 414 VAL HG12 1 1 
       17 19946 1 1 61 VAL HG13 H  -0.669   5.845   2.828 1.00 . A A . 414 VAL HG13 1 1 
       17 19947 1 1 61 VAL HG21 H  -2.490   5.013   5.504 1.00 . A A . 414 VAL HG21 1 1 
       17 19948 1 1 61 VAL HG22 H  -3.783   5.937   4.739 1.00 . A A . 414 VAL HG22 1 1 
       17 19949 1 1 61 VAL HG23 H  -2.991   6.562   6.185 1.00 . A A . 414 VAL HG23 1 1 
       17 19950 1 1 61 VAL N    N  -2.164   8.838   5.643 1.00 . A A . 414 VAL N    1 1 
       17 19951 1 1 61 VAL O    O   1.075   8.260   4.427 1.00 . A A . 414 VAL O    1 1 
       17 19952 1 1 62 ALA C    C   1.284  11.035   3.306 1.00 . A A . 415 ALA C    1 1 
       17 19953 1 1 62 ALA CA   C   0.340  10.128   2.526 1.00 . A A . 415 ALA CA   1 1 
       17 19954 1 1 62 ALA CB   C  -0.449  10.937   1.507 1.00 . A A . 415 ALA CB   1 1 
       17 19955 1 1 62 ALA H    H  -1.524   9.599   3.374 1.00 . A A . 415 ALA H    1 1 
       17 19956 1 1 62 ALA HA   H   0.924   9.392   1.991 1.00 . A A . 415 ALA HA   1 1 
       17 19957 1 1 62 ALA HB1  H  -0.845  10.276   0.751 1.00 . A A . 415 ALA HB1  1 1 
       17 19958 1 1 62 ALA HB2  H   0.200  11.666   1.045 1.00 . A A . 415 ALA HB2  1 1 
       17 19959 1 1 62 ALA HB3  H  -1.263  11.445   2.003 1.00 . A A . 415 ALA HB3  1 1 
       17 19960 1 1 62 ALA N    N  -0.563   9.421   3.423 1.00 . A A . 415 ALA N    1 1 
       17 19961 1 1 62 ALA O    O   2.469  11.139   2.986 1.00 . A A . 415 ALA O    1 1 
       17 19962 1 1 63 ASP C    C   2.227  11.843   6.298 1.00 . A A . 416 ASP C    1 1 
       17 19963 1 1 63 ASP CA   C   1.545  12.594   5.159 1.00 . A A . 416 ASP CA   1 1 
       17 19964 1 1 63 ASP CB   C   0.670  13.715   5.722 1.00 . A A . 416 ASP CB   1 1 
       17 19965 1 1 63 ASP CG   C   0.096  14.604   4.635 1.00 . A A . 416 ASP CG   1 1 
       17 19966 1 1 63 ASP H    H  -0.199  11.564   4.536 1.00 . A A . 416 ASP H    1 1 
       17 19967 1 1 63 ASP HA   H   2.307  13.030   4.529 1.00 . A A . 416 ASP HA   1 1 
       17 19968 1 1 63 ASP HB2  H  -0.149  13.282   6.276 1.00 . A A . 416 ASP HB2  1 1 
       17 19969 1 1 63 ASP HB3  H   1.264  14.326   6.385 1.00 . A A . 416 ASP HB3  1 1 
       17 19970 1 1 63 ASP N    N   0.751  11.692   4.332 1.00 . A A . 416 ASP N    1 1 
       17 19971 1 1 63 ASP O    O   2.533  12.421   7.339 1.00 . A A . 416 ASP O    1 1 
       17 19972 1 1 63 ASP OD1  O   0.889  15.195   3.872 1.00 . A A . 416 ASP OD1  1 1 
       17 19973 1 1 63 ASP OD2  O  -1.145  14.715   4.551 1.00 . A A . 416 ASP OD2  1 1 
       17 19974 1 1 64 GLU C    C   4.626   9.948   7.033 1.00 . A A . 417 GLU C    1 1 
       17 19975 1 1 64 GLU CA   C   3.121   9.728   7.081 1.00 . A A . 417 GLU CA   1 1 
       17 19976 1 1 64 GLU CB   C   2.782   8.271   6.792 1.00 . A A . 417 GLU CB   1 1 
       17 19977 1 1 64 GLU CD   C   4.720   7.112   7.922 1.00 . A A . 417 GLU CD   1 1 
       17 19978 1 1 64 GLU CG   C   3.217   7.306   7.866 1.00 . A A . 417 GLU CG   1 1 
       17 19979 1 1 64 GLU H    H   2.209  10.143   5.249 1.00 . A A . 417 GLU H    1 1 
       17 19980 1 1 64 GLU HA   H   2.747   9.999   8.056 1.00 . A A . 417 GLU HA   1 1 
       17 19981 1 1 64 GLU HB2  H   1.712   8.181   6.675 1.00 . A A . 417 GLU HB2  1 1 
       17 19982 1 1 64 GLU HB3  H   3.259   7.983   5.866 1.00 . A A . 417 GLU HB3  1 1 
       17 19983 1 1 64 GLU HG2  H   2.880   7.681   8.818 1.00 . A A . 417 GLU HG2  1 1 
       17 19984 1 1 64 GLU HG3  H   2.751   6.359   7.667 1.00 . A A . 417 GLU HG3  1 1 
       17 19985 1 1 64 GLU N    N   2.471  10.554   6.092 1.00 . A A . 417 GLU N    1 1 
       17 19986 1 1 64 GLU O    O   5.296  10.004   8.064 1.00 . A A . 417 GLU O    1 1 
       17 19987 1 1 64 GLU OE1  O   5.300   6.674   6.906 1.00 . A A . 417 GLU OE1  1 1 
       17 19988 1 1 64 GLU OE2  O   5.317   7.396   8.981 1.00 . A A . 417 GLU OE2  1 1 
       17 19989 1 1 65 THR C    C   6.975  11.723   5.851 1.00 . A A . 418 THR C    1 1 
       17 19990 1 1 65 THR CA   C   6.572  10.271   5.601 1.00 . A A . 418 THR CA   1 1 
       17 19991 1 1 65 THR CB   C   6.970   9.887   4.164 1.00 . A A . 418 THR CB   1 1 
       17 19992 1 1 65 THR CG2  C   6.383   8.536   3.789 1.00 . A A . 418 THR CG2  1 1 
       17 19993 1 1 65 THR H    H   4.554  10.006   5.037 1.00 . A A . 418 THR H    1 1 
       17 19994 1 1 65 THR HA   H   7.111   9.632   6.284 1.00 . A A . 418 THR HA   1 1 
       17 19995 1 1 65 THR HB   H   8.047   9.827   4.103 1.00 . A A . 418 THR HB   1 1 
       17 19996 1 1 65 THR HG1  H   7.140  11.592   3.185 1.00 . A A . 418 THR HG1  1 1 
       17 19997 1 1 65 THR HG21 H   5.303   8.595   3.812 1.00 . A A . 418 THR HG21 1 1 
       17 19998 1 1 65 THR HG22 H   6.717   7.790   4.493 1.00 . A A . 418 THR HG22 1 1 
       17 19999 1 1 65 THR HG23 H   6.707   8.266   2.795 1.00 . A A . 418 THR HG23 1 1 
       17 20000 1 1 65 THR N    N   5.147  10.065   5.815 1.00 . A A . 418 THR N    1 1 
       17 20001 1 1 65 THR O    O   7.914  12.228   5.235 1.00 . A A . 418 THR O    1 1 
       17 20002 1 1 65 THR OG1  O   6.498  10.880   3.244 1.00 . A A . 418 THR OG1  1 1 
       17 20003 1 1 66 ALA C    C   5.771  14.260   8.293 1.00 . A A . 419 ALA C    1 1 
       17 20004 1 1 66 ALA CA   C   6.565  13.785   7.081 1.00 . A A . 419 ALA CA   1 1 
       17 20005 1 1 66 ALA CB   C   6.277  14.678   5.883 1.00 . A A . 419 ALA CB   1 1 
       17 20006 1 1 66 ALA H    H   5.528  11.939   7.219 1.00 . A A . 419 ALA H    1 1 
       17 20007 1 1 66 ALA HA   H   7.621  13.855   7.305 1.00 . A A . 419 ALA HA   1 1 
       17 20008 1 1 66 ALA HB1  H   6.015  15.668   6.227 1.00 . A A . 419 ALA HB1  1 1 
       17 20009 1 1 66 ALA HB2  H   5.456  14.265   5.316 1.00 . A A . 419 ALA HB2  1 1 
       17 20010 1 1 66 ALA HB3  H   7.155  14.736   5.257 1.00 . A A . 419 ALA HB3  1 1 
       17 20011 1 1 66 ALA N    N   6.266  12.391   6.758 1.00 . A A . 419 ALA N    1 1 
       17 20012 1 1 66 ALA O    O   6.334  14.825   9.232 1.00 . A A . 419 ALA O    1 1 
       17 20013 1 1 67 LYS C    C   3.680  15.943   9.604 1.00 . A A . 420 LYS C    1 1 
       17 20014 1 1 67 LYS CA   C   3.582  14.441   9.354 1.00 . A A . 420 LYS CA   1 1 
       17 20015 1 1 67 LYS CB   C   3.925  13.675  10.635 1.00 . A A . 420 LYS CB   1 1 
       17 20016 1 1 67 LYS CD   C   4.023  11.474  11.838 1.00 . A A . 420 LYS CD   1 1 
       17 20017 1 1 67 LYS CE   C   3.803   9.974  11.738 1.00 . A A . 420 LYS CE   1 1 
       17 20018 1 1 67 LYS CG   C   3.725  12.174  10.522 1.00 . A A . 420 LYS CG   1 1 
       17 20019 1 1 67 LYS H    H   4.076  13.582   7.482 1.00 . A A . 420 LYS H    1 1 
       17 20020 1 1 67 LYS HA   H   2.569  14.203   9.066 1.00 . A A . 420 LYS HA   1 1 
       17 20021 1 1 67 LYS HB2  H   4.959  13.861  10.884 1.00 . A A . 420 LYS HB2  1 1 
       17 20022 1 1 67 LYS HB3  H   3.301  14.041  11.436 1.00 . A A . 420 LYS HB3  1 1 
       17 20023 1 1 67 LYS HD2  H   5.052  11.661  12.108 1.00 . A A . 420 LYS HD2  1 1 
       17 20024 1 1 67 LYS HD3  H   3.371  11.875  12.601 1.00 . A A . 420 LYS HD3  1 1 
       17 20025 1 1 67 LYS HE2  H   4.019   9.527  12.697 1.00 . A A . 420 LYS HE2  1 1 
       17 20026 1 1 67 LYS HE3  H   2.770   9.790  11.481 1.00 . A A . 420 LYS HE3  1 1 
       17 20027 1 1 67 LYS HG2  H   2.701  11.975  10.244 1.00 . A A . 420 LYS HG2  1 1 
       17 20028 1 1 67 LYS HG3  H   4.387  11.788   9.761 1.00 . A A . 420 LYS HG3  1 1 
       17 20029 1 1 67 LYS HZ1  H   4.189   9.332   9.789 1.00 . A A . 420 LYS HZ1  1 1 
       17 20030 1 1 67 LYS HZ2  H   4.919   8.380  10.980 1.00 . A A . 420 LYS HZ2  1 1 
       17 20031 1 1 67 LYS HZ3  H   5.557   9.901  10.606 1.00 . A A . 420 LYS HZ3  1 1 
       17 20032 1 1 67 LYS N    N   4.461  14.033   8.261 1.00 . A A . 420 LYS N    1 1 
       17 20033 1 1 67 LYS NZ   N   4.678   9.354  10.707 1.00 . A A . 420 LYS NZ   1 1 
       17 20034 1 1 67 LYS O    O   3.768  16.386  10.750 1.00 . A A . 420 LYS O    1 1 
       17 20035 1 1 68 ASP C    C   3.553  18.833   7.263 1.00 . A A . 421 ASP C    1 1 
       17 20036 1 1 68 ASP CA   C   3.747  18.177   8.627 1.00 . A A . 421 ASP CA   1 1 
       17 20037 1 1 68 ASP CB   C   5.100  18.586   9.216 1.00 . A A . 421 ASP CB   1 1 
       17 20038 1 1 68 ASP CG   C   5.220  20.085   9.420 1.00 . A A . 421 ASP CG   1 1 
       17 20039 1 1 68 ASP H    H   3.587  16.309   7.638 1.00 . A A . 421 ASP H    1 1 
       17 20040 1 1 68 ASP HA   H   2.962  18.509   9.288 1.00 . A A . 421 ASP HA   1 1 
       17 20041 1 1 68 ASP HB2  H   5.229  18.101  10.173 1.00 . A A . 421 ASP HB2  1 1 
       17 20042 1 1 68 ASP HB3  H   5.886  18.268   8.548 1.00 . A A . 421 ASP HB3  1 1 
       17 20043 1 1 68 ASP N    N   3.661  16.723   8.524 1.00 . A A . 421 ASP N    1 1 
       17 20044 1 1 68 ASP O    O   2.793  19.792   7.129 1.00 . A A . 421 ASP O    1 1 
       17 20045 1 1 68 ASP OD1  O   5.165  20.829   8.418 1.00 . A A . 421 ASP OD1  1 1 
       17 20046 1 1 68 ASP OD2  O   5.366  20.515  10.584 1.00 . A A . 421 ASP OD2  1 1 
       17 20047 1 1 69 GLY C    C   2.737  18.749   4.350 1.00 . A A . 422 GLY C    1 1 
       17 20048 1 1 69 GLY CA   C   4.139  18.864   4.917 1.00 . A A . 422 GLY CA   1 1 
       17 20049 1 1 69 GLY H    H   4.838  17.551   6.423 1.00 . A A . 422 GLY H    1 1 
       17 20050 1 1 69 GLY HA2  H   4.418  19.908   4.946 1.00 . A A . 422 GLY HA2  1 1 
       17 20051 1 1 69 GLY HA3  H   4.822  18.338   4.267 1.00 . A A . 422 GLY HA3  1 1 
       17 20052 1 1 69 GLY N    N   4.247  18.312   6.255 1.00 . A A . 422 GLY N    1 1 
       17 20053 1 1 69 GLY O    O   2.140  17.672   4.365 1.00 . A A . 422 GLY O    1 1 
       17 20054 1 1 70 LYS C    C   0.895  19.402   1.818 1.00 . A A . 423 LYS C    1 1 
       17 20055 1 1 70 LYS CA   C   0.874  19.886   3.266 1.00 . A A . 423 LYS CA   1 1 
       17 20056 1 1 70 LYS CB   C   0.292  21.301   3.336 1.00 . A A . 423 LYS CB   1 1 
       17 20057 1 1 70 LYS CD   C  -0.392  23.256   4.767 1.00 . A A . 423 LYS CD   1 1 
       17 20058 1 1 70 LYS CE   C  -1.789  23.338   4.169 1.00 . A A . 423 LYS CE   1 1 
       17 20059 1 1 70 LYS CG   C   0.144  21.831   4.753 1.00 . A A . 423 LYS CG   1 1 
       17 20060 1 1 70 LYS H    H   2.741  20.688   3.861 1.00 . A A . 423 LYS H    1 1 
       17 20061 1 1 70 LYS HA   H   0.251  19.223   3.845 1.00 . A A . 423 LYS HA   1 1 
       17 20062 1 1 70 LYS HB2  H   0.939  21.971   2.789 1.00 . A A . 423 LYS HB2  1 1 
       17 20063 1 1 70 LYS HB3  H  -0.683  21.299   2.871 1.00 . A A . 423 LYS HB3  1 1 
       17 20064 1 1 70 LYS HD2  H  -0.429  23.606   5.788 1.00 . A A . 423 LYS HD2  1 1 
       17 20065 1 1 70 LYS HD3  H   0.273  23.885   4.194 1.00 . A A . 423 LYS HD3  1 1 
       17 20066 1 1 70 LYS HE2  H  -1.753  22.977   3.152 1.00 . A A . 423 LYS HE2  1 1 
       17 20067 1 1 70 LYS HE3  H  -2.452  22.714   4.749 1.00 . A A . 423 LYS HE3  1 1 
       17 20068 1 1 70 LYS HG2  H  -0.541  21.195   5.295 1.00 . A A . 423 LYS HG2  1 1 
       17 20069 1 1 70 LYS HG3  H   1.110  21.815   5.236 1.00 . A A . 423 LYS HG3  1 1 
       17 20070 1 1 70 LYS HZ1  H  -1.680  25.351   4.718 1.00 . A A . 423 LYS HZ1  1 1 
       17 20071 1 1 70 LYS HZ2  H  -3.260  24.759   4.596 1.00 . A A . 423 LYS HZ2  1 1 
       17 20072 1 1 70 LYS HZ3  H  -2.371  25.092   3.195 1.00 . A A . 423 LYS HZ3  1 1 
       17 20073 1 1 70 LYS N    N   2.213  19.863   3.846 1.00 . A A . 423 LYS N    1 1 
       17 20074 1 1 70 LYS NZ   N  -2.311  24.732   4.169 1.00 . A A . 423 LYS NZ   1 1 
       17 20075 1 1 70 LYS O    O   0.237  19.983   0.953 1.00 . A A . 423 LYS O    1 1 
       17 20076 1 1 71 THR C    C   2.435  18.751  -0.741 1.00 . A A . 424 THR C    1 1 
       17 20077 1 1 71 THR CA   C   1.766  17.769   0.220 1.00 . A A . 424 THR CA   1 1 
       17 20078 1 1 71 THR CB   C   0.389  17.365  -0.343 1.00 . A A . 424 THR CB   1 1 
       17 20079 1 1 71 THR CG2  C   0.527  16.726  -1.718 1.00 . A A . 424 THR CG2  1 1 
       17 20080 1 1 71 THR H    H   2.152  17.922   2.297 1.00 . A A . 424 THR H    1 1 
       17 20081 1 1 71 THR HA   H   2.378  16.879   0.288 1.00 . A A . 424 THR HA   1 1 
       17 20082 1 1 71 THR HB   H  -0.220  18.252  -0.435 1.00 . A A . 424 THR HB   1 1 
       17 20083 1 1 71 THR HG1  H  -0.719  16.933   1.231 1.00 . A A . 424 THR HG1  1 1 
       17 20084 1 1 71 THR HG21 H  -0.217  15.952  -1.831 1.00 . A A . 424 THR HG21 1 1 
       17 20085 1 1 71 THR HG22 H   1.513  16.296  -1.817 1.00 . A A . 424 THR HG22 1 1 
       17 20086 1 1 71 THR HG23 H   0.383  17.478  -2.481 1.00 . A A . 424 THR HG23 1 1 
       17 20087 1 1 71 THR N    N   1.653  18.336   1.562 1.00 . A A . 424 THR N    1 1 
       17 20088 1 1 71 THR O    O   2.140  19.945  -0.730 1.00 . A A . 424 THR O    1 1 
       17 20089 1 1 71 THR OG1  O  -0.253  16.446   0.548 1.00 . A A . 424 THR OG1  1 1 
       17 20090 1 1 72 GLY C    C   3.099  19.824  -3.447 1.00 . A A . 425 GLY C    1 1 
       17 20091 1 1 72 GLY CA   C   4.042  19.081  -2.520 1.00 . A A . 425 GLY CA   1 1 
       17 20092 1 1 72 GLY H    H   3.538  17.278  -1.529 1.00 . A A . 425 GLY H    1 1 
       17 20093 1 1 72 GLY HA2  H   4.636  19.800  -1.976 1.00 . A A . 425 GLY HA2  1 1 
       17 20094 1 1 72 GLY HA3  H   4.699  18.463  -3.114 1.00 . A A . 425 GLY HA3  1 1 
       17 20095 1 1 72 GLY N    N   3.341  18.237  -1.568 1.00 . A A . 425 GLY N    1 1 
       17 20096 1 1 72 GLY O    O   2.165  19.238  -3.994 1.00 . A A . 425 GLY O    1 1 
       17 20097 1 1 73 ASN C    C   2.606  21.486  -5.938 1.00 . A A . 426 ASN C    1 1 
       17 20098 1 1 73 ASN CA   C   2.514  21.949  -4.488 1.00 . A A . 426 ASN CA   1 1 
       17 20099 1 1 73 ASN CB   C   2.937  23.416  -4.385 1.00 . A A . 426 ASN CB   1 1 
       17 20100 1 1 73 ASN CG   C   2.840  23.948  -2.969 1.00 . A A . 426 ASN CG   1 1 
       17 20101 1 1 73 ASN H    H   4.105  21.529  -3.157 1.00 . A A . 426 ASN H    1 1 
       17 20102 1 1 73 ASN HA   H   1.492  21.854  -4.155 1.00 . A A . 426 ASN HA   1 1 
       17 20103 1 1 73 ASN HB2  H   3.959  23.514  -4.717 1.00 . A A . 426 ASN HB2  1 1 
       17 20104 1 1 73 ASN HB3  H   2.298  24.013  -5.019 1.00 . A A . 426 ASN HB3  1 1 
       17 20105 1 1 73 ASN HD21 H   4.789  24.344  -2.960 1.00 . A A . 426 ASN HD21 1 1 
       17 20106 1 1 73 ASN HD22 H   3.936  24.738  -1.510 1.00 . A A . 426 ASN HD22 1 1 
       17 20107 1 1 73 ASN N    N   3.345  21.120  -3.623 1.00 . A A . 426 ASN N    1 1 
       17 20108 1 1 73 ASN ND2  N   3.969  24.388  -2.424 1.00 . A A . 426 ASN ND2  1 1 
       17 20109 1 1 73 ASN O    O   3.699  21.254  -6.456 1.00 . A A . 426 ASN O    1 1 
       17 20110 1 1 73 ASN OD1  O   1.765  23.964  -2.371 1.00 . A A . 426 ASN OD1  1 1 
       17 20111 1 1 74 THR C    C  -0.031  20.945  -8.509 1.00 . A A . 427 THR C    1 1 
       17 20112 1 1 74 THR CA   C   1.399  20.923  -7.979 1.00 . A A . 427 THR CA   1 1 
       17 20113 1 1 74 THR CB   C   1.977  19.504  -8.150 1.00 . A A . 427 THR CB   1 1 
       17 20114 1 1 74 THR CG2  C   1.254  18.509  -7.254 1.00 . A A . 427 THR CG2  1 1 
       17 20115 1 1 74 THR H    H   0.616  21.560  -6.118 1.00 . A A . 427 THR H    1 1 
       17 20116 1 1 74 THR HA   H   1.999  21.606  -8.563 1.00 . A A . 427 THR HA   1 1 
       17 20117 1 1 74 THR HB   H   3.021  19.522  -7.872 1.00 . A A . 427 THR HB   1 1 
       17 20118 1 1 74 THR HG1  H   2.240  18.211  -9.617 1.00 . A A . 427 THR HG1  1 1 
       17 20119 1 1 74 THR HG21 H   1.803  17.580  -7.231 1.00 . A A . 427 THR HG21 1 1 
       17 20120 1 1 74 THR HG22 H   0.261  18.331  -7.641 1.00 . A A . 427 THR HG22 1 1 
       17 20121 1 1 74 THR HG23 H   1.182  18.911  -6.253 1.00 . A A . 427 THR HG23 1 1 
       17 20122 1 1 74 THR N    N   1.452  21.357  -6.588 1.00 . A A . 427 THR N    1 1 
       17 20123 1 1 74 THR O    O  -0.960  20.501  -7.832 1.00 . A A . 427 THR O    1 1 
       17 20124 1 1 74 THR OG1  O   1.866  19.090  -9.517 1.00 . A A . 427 THR OG1  1 1 
       17 20125 1 1 75 ASN C    C  -1.404  22.094 -11.768 1.00 . A A . 428 ASN C    1 1 
       17 20126 1 1 75 ASN CA   C  -1.510  21.535 -10.353 1.00 . A A . 428 ASN CA   1 1 
       17 20127 1 1 75 ASN CB   C  -2.457  22.402  -9.518 1.00 . A A . 428 ASN CB   1 1 
       17 20128 1 1 75 ASN CG   C  -3.851  22.482 -10.112 1.00 . A A . 428 ASN CG   1 1 
       17 20129 1 1 75 ASN H    H   0.579  21.788 -10.214 1.00 . A A . 428 ASN H    1 1 
       17 20130 1 1 75 ASN HA   H  -1.904  20.534 -10.406 1.00 . A A . 428 ASN HA   1 1 
       17 20131 1 1 75 ASN HB2  H  -2.533  21.986  -8.524 1.00 . A A . 428 ASN HB2  1 1 
       17 20132 1 1 75 ASN HB3  H  -2.055  23.403  -9.454 1.00 . A A . 428 ASN HB3  1 1 
       17 20133 1 1 75 ASN HD21 H  -4.618  21.633  -8.485 1.00 . A A . 428 ASN HD21 1 1 
       17 20134 1 1 75 ASN HD22 H  -5.750  22.042  -9.723 1.00 . A A . 428 ASN HD22 1 1 
       17 20135 1 1 75 ASN N    N  -0.199  21.458  -9.725 1.00 . A A . 428 ASN N    1 1 
       17 20136 1 1 75 ASN ND2  N  -4.840  22.004  -9.365 1.00 . A A . 428 ASN ND2  1 1 
       17 20137 1 1 75 ASN O    O  -1.885  21.484 -12.723 1.00 . A A . 428 ASN O    1 1 
       17 20138 1 1 75 ASN OD1  O  -4.037  22.965 -11.228 1.00 . A A . 428 ASN OD1  1 1 
       17 20139 1 1 76 THR C    C   0.455  23.173 -14.026 1.00 . A A . 429 THR C    1 1 
       17 20140 1 1 76 THR CA   C  -0.602  23.893 -13.197 1.00 . A A . 429 THR CA   1 1 
       17 20141 1 1 76 THR CB   C  -0.205  25.374 -13.052 1.00 . A A . 429 THR CB   1 1 
       17 20142 1 1 76 THR CG2  C  -0.046  26.029 -14.418 1.00 . A A . 429 THR CG2  1 1 
       17 20143 1 1 76 THR H    H  -0.408  23.695 -11.098 1.00 . A A . 429 THR H    1 1 
       17 20144 1 1 76 THR HA   H  -1.549  23.844 -13.716 1.00 . A A . 429 THR HA   1 1 
       17 20145 1 1 76 THR HB   H   0.740  25.430 -12.532 1.00 . A A . 429 THR HB   1 1 
       17 20146 1 1 76 THR HG1  H  -0.771  26.711 -11.718 1.00 . A A . 429 THR HG1  1 1 
       17 20147 1 1 76 THR HG21 H   1.002  26.194 -14.617 1.00 . A A . 429 THR HG21 1 1 
       17 20148 1 1 76 THR HG22 H  -0.568  26.974 -14.426 1.00 . A A . 429 THR HG22 1 1 
       17 20149 1 1 76 THR HG23 H  -0.460  25.382 -15.177 1.00 . A A . 429 THR HG23 1 1 
       17 20150 1 1 76 THR N    N  -0.770  23.257 -11.896 1.00 . A A . 429 THR N    1 1 
       17 20151 1 1 76 THR O    O   1.587  22.992 -13.576 1.00 . A A . 429 THR O    1 1 
       17 20152 1 1 76 THR OG1  O  -1.198  26.076 -12.296 1.00 . A A . 429 THR OG1  1 1 
       17 20153 1 1 77 THR C    C   1.915  21.121 -15.423 1.00 . A A . 430 THR C    1 1 
       17 20154 1 1 77 THR CA   C   0.971  22.072 -16.160 1.00 . A A . 430 THR CA   1 1 
       17 20155 1 1 77 THR CB   C   1.788  23.059 -17.026 1.00 . A A . 430 THR CB   1 1 
       17 20156 1 1 77 THR CG2  C   2.622  23.998 -16.167 1.00 . A A . 430 THR CG2  1 1 
       17 20157 1 1 77 THR H    H  -0.845  22.957 -15.530 1.00 . A A . 430 THR H    1 1 
       17 20158 1 1 77 THR HA   H   0.353  21.485 -16.825 1.00 . A A . 430 THR HA   1 1 
       17 20159 1 1 77 THR HB   H   1.098  23.651 -17.610 1.00 . A A . 430 THR HB   1 1 
       17 20160 1 1 77 THR HG1  H   2.134  22.020 -18.667 1.00 . A A . 430 THR HG1  1 1 
       17 20161 1 1 77 THR HG21 H   2.974  24.821 -16.772 1.00 . A A . 430 THR HG21 1 1 
       17 20162 1 1 77 THR HG22 H   3.467  23.461 -15.763 1.00 . A A . 430 THR HG22 1 1 
       17 20163 1 1 77 THR HG23 H   2.017  24.379 -15.359 1.00 . A A . 430 THR HG23 1 1 
       17 20164 1 1 77 THR N    N   0.072  22.772 -15.240 1.00 . A A . 430 THR N    1 1 
       17 20165 1 1 77 THR O    O   3.113  21.068 -15.705 1.00 . A A . 430 THR O    1 1 
       17 20166 1 1 77 THR OG1  O   2.645  22.335 -17.917 1.00 . A A . 430 THR OG1  1 1 
       17 20167 1 1 78 GLY C    C   3.140  20.083 -12.775 1.00 . A A . 431 GLY C    1 1 
       17 20168 1 1 78 GLY CA   C   2.155  19.415 -13.719 1.00 . A A . 431 GLY CA   1 1 
       17 20169 1 1 78 GLY H    H   0.400  20.446 -14.304 1.00 . A A . 431 GLY H    1 1 
       17 20170 1 1 78 GLY HA2  H   1.490  18.792 -13.140 1.00 . A A . 431 GLY HA2  1 1 
       17 20171 1 1 78 GLY HA3  H   2.704  18.789 -14.408 1.00 . A A . 431 GLY HA3  1 1 
       17 20172 1 1 78 GLY N    N   1.361  20.364 -14.481 1.00 . A A . 431 GLY N    1 1 
       17 20173 1 1 78 GLY O    O   2.797  21.044 -12.087 1.00 . A A . 431 GLY O    1 1 
       17 20174 1 1 79 SER C    C   5.892  21.460 -12.338 1.00 . A A . 432 SER C    1 1 
       17 20175 1 1 79 SER CA   C   5.414  20.085 -11.871 1.00 . A A . 432 SER CA   1 1 
       17 20176 1 1 79 SER CB   C   6.594  19.112 -11.823 1.00 . A A . 432 SER CB   1 1 
       17 20177 1 1 79 SER H    H   4.563  18.785 -13.308 1.00 . A A . 432 SER H    1 1 
       17 20178 1 1 79 SER HA   H   5.001  20.182 -10.878 1.00 . A A . 432 SER HA   1 1 
       17 20179 1 1 79 SER HB2  H   6.983  18.971 -12.820 1.00 . A A . 432 SER HB2  1 1 
       17 20180 1 1 79 SER HB3  H   7.369  19.520 -11.189 1.00 . A A . 432 SER HB3  1 1 
       17 20181 1 1 79 SER HG   H   5.730  17.978 -10.479 1.00 . A A . 432 SER HG   1 1 
       17 20182 1 1 79 SER N    N   4.363  19.557 -12.739 1.00 . A A . 432 SER N    1 1 
       17 20183 1 1 79 SER O    O   6.984  21.590 -12.891 1.00 . A A . 432 SER O    1 1 
       17 20184 1 1 79 SER OG   O   6.199  17.853 -11.307 1.00 . A A . 432 SER OG   1 1 
       17 20185 1 1 80 SER C    C   4.528  24.854 -11.771 1.00 . A A . 433 SER C    1 1 
       17 20186 1 1 80 SER CA   C   5.410  23.844 -12.501 1.00 . A A . 433 SER CA   1 1 
       17 20187 1 1 80 SER CB   C   5.253  24.023 -14.013 1.00 . A A . 433 SER CB   1 1 
       17 20188 1 1 80 SER H    H   4.216  22.313 -11.659 1.00 . A A . 433 SER H    1 1 
       17 20189 1 1 80 SER HA   H   6.440  24.021 -12.231 1.00 . A A . 433 SER HA   1 1 
       17 20190 1 1 80 SER HB2  H   4.237  23.791 -14.295 1.00 . A A . 433 SER HB2  1 1 
       17 20191 1 1 80 SER HB3  H   5.474  25.046 -14.277 1.00 . A A . 433 SER HB3  1 1 
       17 20192 1 1 80 SER HG   H   6.015  23.308 -15.670 1.00 . A A . 433 SER HG   1 1 
       17 20193 1 1 80 SER N    N   5.070  22.480 -12.108 1.00 . A A . 433 SER N    1 1 
       17 20194 1 1 80 SER O    O   3.319  24.911 -12.076 1.00 . A A . 433 SER O    1 1 
       17 20195 1 1 80 SER OXT  O   5.057  25.577 -10.902 1.00 . A A . 433 SER OXT  1 1 
       17 20196 1 1 80 SER OG   O   6.128  23.167 -14.727 1.00 . A A . 433 SER OG   1 1 
       18 20197 1 1  1 GLY C    C  16.451 -28.624   3.184 1.00 . A A . 354 GLY C    1 1 
       18 20198 1 1  1 GLY CA   C  17.818 -29.269   3.074 1.00 . A A . 354 GLY CA   1 1 
       18 20199 1 1  1 GLY H1   H  18.239 -27.916   1.539 1.00 . A A . 354 GLY H1   1 1 
       18 20200 1 1  1 GLY H2   H  19.437 -29.089   1.766 1.00 . A A . 354 GLY H2   1 1 
       18 20201 1 1  1 GLY H3   H  19.294 -27.806   2.858 1.00 . A A . 354 GLY H3   1 1 
       18 20202 1 1  1 GLY HA2  H  17.708 -30.245   2.624 1.00 . A A . 354 GLY HA2  1 1 
       18 20203 1 1  1 GLY HA3  H  18.230 -29.386   4.066 1.00 . A A . 354 GLY HA3  1 1 
       18 20204 1 1  1 GLY N    N  18.763 -28.464   2.252 1.00 . A A . 354 GLY N    1 1 
       18 20205 1 1  1 GLY O    O  16.346 -27.415   3.397 1.00 . A A . 354 GLY O    1 1 
       18 20206 1 1  2 SER C    C  13.716 -27.997   1.963 1.00 . A A . 355 SER C    1 1 
       18 20207 1 1  2 SER CA   C  14.028 -28.950   3.113 1.00 . A A . 355 SER CA   1 1 
       18 20208 1 1  2 SER CB   C  13.776 -28.255   4.453 1.00 . A A . 355 SER CB   1 1 
       18 20209 1 1  2 SER H    H  15.564 -30.388   2.865 1.00 . A A . 355 SER H    1 1 
       18 20210 1 1  2 SER HA   H  13.375 -29.807   3.037 1.00 . A A . 355 SER HA   1 1 
       18 20211 1 1  2 SER HB2  H  14.457 -27.424   4.558 1.00 . A A . 355 SER HB2  1 1 
       18 20212 1 1  2 SER HB3  H  12.759 -27.893   4.482 1.00 . A A . 355 SER HB3  1 1 
       18 20213 1 1  2 SER HG   H  13.393 -29.905   5.436 1.00 . A A . 355 SER HG   1 1 
       18 20214 1 1  2 SER N    N  15.405 -29.435   3.035 1.00 . A A . 355 SER N    1 1 
       18 20215 1 1  2 SER O    O  14.492 -27.089   1.664 1.00 . A A . 355 SER O    1 1 
       18 20216 1 1  2 SER OG   O  13.975 -29.147   5.535 1.00 . A A . 355 SER OG   1 1 
       18 20217 1 1  3 HIS C    C  11.934 -25.937   0.644 1.00 . A A . 356 HIS C    1 1 
       18 20218 1 1  3 HIS CA   C  12.150 -27.381   0.201 1.00 . A A . 356 HIS CA   1 1 
       18 20219 1 1  3 HIS CB   C  10.863 -27.934  -0.413 1.00 . A A . 356 HIS CB   1 1 
       18 20220 1 1  3 HIS CD2  C  10.321 -30.469  -0.520 1.00 . A A . 356 HIS CD2  1 1 
       18 20221 1 1  3 HIS CE1  C  11.751 -31.039  -2.082 1.00 . A A . 356 HIS CE1  1 1 
       18 20222 1 1  3 HIS CG   C  10.985 -29.348  -0.892 1.00 . A A . 356 HIS CG   1 1 
       18 20223 1 1  3 HIS H    H  11.999 -28.955   1.607 1.00 . A A . 356 HIS H    1 1 
       18 20224 1 1  3 HIS HA   H  12.932 -27.403  -0.543 1.00 . A A . 356 HIS HA   1 1 
       18 20225 1 1  3 HIS HB2  H  10.076 -27.901   0.326 1.00 . A A . 356 HIS HB2  1 1 
       18 20226 1 1  3 HIS HB3  H  10.583 -27.320  -1.257 1.00 . A A . 356 HIS HB3  1 1 
       18 20227 1 1  3 HIS HD1  H  12.503 -29.153  -2.342 1.00 . A A . 356 HIS HD1  1 1 
       18 20228 1 1  3 HIS HD2  H   9.547 -30.536   0.231 1.00 . A A . 356 HIS HD2  1 1 
       18 20229 1 1  3 HIS HE1  H  12.318 -31.620  -2.795 1.00 . A A . 356 HIS HE1  1 1 
       18 20230 1 1  3 HIS HE2  H  10.602 -32.453  -1.148 1.00 . A A . 356 HIS HE2  1 1 
       18 20231 1 1  3 HIS N    N  12.573 -28.214   1.321 1.00 . A A . 356 HIS N    1 1 
       18 20232 1 1  3 HIS ND1  N  11.875 -29.740  -1.871 1.00 . A A . 356 HIS ND1  1 1 
       18 20233 1 1  3 HIS NE2  N  10.816 -31.505  -1.274 1.00 . A A . 356 HIS NE2  1 1 
       18 20234 1 1  3 HIS O    O  11.392 -25.683   1.719 1.00 . A A . 356 HIS O    1 1 
       18 20235 1 1  4 MET C    C  10.742 -23.205   0.297 1.00 . A A . 357 MET C    1 1 
       18 20236 1 1  4 MET CA   C  12.212 -23.574   0.104 1.00 . A A . 357 MET CA   1 1 
       18 20237 1 1  4 MET CB   C  12.817 -22.734  -1.023 1.00 . A A . 357 MET CB   1 1 
       18 20238 1 1  4 MET CE   C  12.645 -20.348  -3.126 1.00 . A A . 357 MET CE   1 1 
       18 20239 1 1  4 MET CG   C  12.173 -22.979  -2.379 1.00 . A A . 357 MET CG   1 1 
       18 20240 1 1  4 MET H    H  12.782 -25.265  -1.037 1.00 . A A . 357 MET H    1 1 
       18 20241 1 1  4 MET HA   H  12.746 -23.370   1.020 1.00 . A A . 357 MET HA   1 1 
       18 20242 1 1  4 MET HB2  H  12.703 -21.689  -0.779 1.00 . A A . 357 MET HB2  1 1 
       18 20243 1 1  4 MET HB3  H  13.869 -22.964  -1.103 1.00 . A A . 357 MET HB3  1 1 
       18 20244 1 1  4 MET HE1  H  13.567 -19.926  -2.753 1.00 . A A . 357 MET HE1  1 1 
       18 20245 1 1  4 MET HE2  H  11.910 -20.364  -2.335 1.00 . A A . 357 MET HE2  1 1 
       18 20246 1 1  4 MET HE3  H  12.279 -19.747  -3.945 1.00 . A A . 357 MET HE3  1 1 
       18 20247 1 1  4 MET HG2  H  12.260 -24.029  -2.619 1.00 . A A . 357 MET HG2  1 1 
       18 20248 1 1  4 MET HG3  H  11.128 -22.712  -2.320 1.00 . A A . 357 MET HG3  1 1 
       18 20249 1 1  4 MET N    N  12.359 -24.996  -0.194 1.00 . A A . 357 MET N    1 1 
       18 20250 1 1  4 MET O    O   9.868 -23.723  -0.399 1.00 . A A . 357 MET O    1 1 
       18 20251 1 1  4 MET SD   S  12.941 -22.020  -3.699 1.00 . A A . 357 MET SD   1 1 
       18 20252 1 1  5 LEU C    C   9.103 -20.600   2.372 1.00 . A A . 358 LEU C    1 1 
       18 20253 1 1  5 LEU CA   C   9.110 -21.870   1.522 1.00 . A A . 358 LEU CA   1 1 
       18 20254 1 1  5 LEU CB   C   8.318 -22.983   2.227 1.00 . A A . 358 LEU CB   1 1 
       18 20255 1 1  5 LEU CD1  C   7.795 -24.316   4.285 1.00 . A A . 358 LEU CD1  1 1 
       18 20256 1 1  5 LEU CD2  C  10.173 -23.813   3.714 1.00 . A A . 358 LEU CD2  1 1 
       18 20257 1 1  5 LEU CG   C   8.742 -23.299   3.667 1.00 . A A . 358 LEU CG   1 1 
       18 20258 1 1  5 LEU H    H  11.215 -21.928   1.765 1.00 . A A . 358 LEU H    1 1 
       18 20259 1 1  5 LEU HA   H   8.637 -21.653   0.576 1.00 . A A . 358 LEU HA   1 1 
       18 20260 1 1  5 LEU HB2  H   7.276 -22.698   2.238 1.00 . A A . 358 LEU HB2  1 1 
       18 20261 1 1  5 LEU HB3  H   8.417 -23.885   1.642 1.00 . A A . 358 LEU HB3  1 1 
       18 20262 1 1  5 LEU HD11 H   8.191 -24.647   5.234 1.00 . A A . 358 LEU HD11 1 1 
       18 20263 1 1  5 LEU HD12 H   7.693 -25.162   3.622 1.00 . A A . 358 LEU HD12 1 1 
       18 20264 1 1  5 LEU HD13 H   6.828 -23.860   4.438 1.00 . A A . 358 LEU HD13 1 1 
       18 20265 1 1  5 LEU HD21 H  10.498 -23.880   4.742 1.00 . A A . 358 LEU HD21 1 1 
       18 20266 1 1  5 LEU HD22 H  10.818 -23.134   3.177 1.00 . A A . 358 LEU HD22 1 1 
       18 20267 1 1  5 LEU HD23 H  10.220 -24.791   3.258 1.00 . A A . 358 LEU HD23 1 1 
       18 20268 1 1  5 LEU HG   H   8.690 -22.395   4.257 1.00 . A A . 358 LEU HG   1 1 
       18 20269 1 1  5 LEU N    N  10.476 -22.306   1.243 1.00 . A A . 358 LEU N    1 1 
       18 20270 1 1  5 LEU O    O   8.313 -20.467   3.308 1.00 . A A . 358 LEU O    1 1 
       18 20271 1 1  6 GLU C    C   8.749 -17.673   2.780 1.00 . A A . 359 GLU C    1 1 
       18 20272 1 1  6 GLU CA   C  10.089 -18.404   2.758 1.00 . A A . 359 GLU CA   1 1 
       18 20273 1 1  6 GLU CB   C  11.160 -17.508   2.126 1.00 . A A . 359 GLU CB   1 1 
       18 20274 1 1  6 GLU CD   C  10.797 -18.234  -0.275 1.00 . A A . 359 GLU CD   1 1 
       18 20275 1 1  6 GLU CG   C  10.843 -17.074   0.701 1.00 . A A . 359 GLU CG   1 1 
       18 20276 1 1  6 GLU H    H  10.586 -19.832   1.276 1.00 . A A . 359 GLU H    1 1 
       18 20277 1 1  6 GLU HA   H  10.377 -18.629   3.774 1.00 . A A . 359 GLU HA   1 1 
       18 20278 1 1  6 GLU HB2  H  11.270 -16.620   2.731 1.00 . A A . 359 GLU HB2  1 1 
       18 20279 1 1  6 GLU HB3  H  12.098 -18.043   2.116 1.00 . A A . 359 GLU HB3  1 1 
       18 20280 1 1  6 GLU HG2  H   9.883 -16.582   0.695 1.00 . A A . 359 GLU HG2  1 1 
       18 20281 1 1  6 GLU HG3  H  11.603 -16.379   0.375 1.00 . A A . 359 GLU HG3  1 1 
       18 20282 1 1  6 GLU N    N   9.987 -19.667   2.033 1.00 . A A . 359 GLU N    1 1 
       18 20283 1 1  6 GLU O    O   8.031 -17.641   1.780 1.00 . A A . 359 GLU O    1 1 
       18 20284 1 1  6 GLU OE1  O  11.823 -18.932  -0.417 1.00 . A A . 359 GLU OE1  1 1 
       18 20285 1 1  6 GLU OE2  O   9.735 -18.444  -0.897 1.00 . A A . 359 GLU OE2  1 1 
       18 20286 1 1  7 VAL C    C   7.102 -15.177   3.112 1.00 . A A . 360 VAL C    1 1 
       18 20287 1 1  7 VAL CA   C   7.165 -16.356   4.078 1.00 . A A . 360 VAL CA   1 1 
       18 20288 1 1  7 VAL CB   C   6.986 -15.834   5.517 1.00 . A A . 360 VAL CB   1 1 
       18 20289 1 1  7 VAL CG1  C   5.657 -15.107   5.663 1.00 . A A . 360 VAL CG1  1 1 
       18 20290 1 1  7 VAL CG2  C   7.088 -16.977   6.516 1.00 . A A . 360 VAL CG2  1 1 
       18 20291 1 1  7 VAL H    H   9.031 -17.147   4.689 1.00 . A A . 360 VAL H    1 1 
       18 20292 1 1  7 VAL HA   H   6.354 -17.034   3.858 1.00 . A A . 360 VAL HA   1 1 
       18 20293 1 1  7 VAL HB   H   7.779 -15.131   5.725 1.00 . A A . 360 VAL HB   1 1 
       18 20294 1 1  7 VAL HG11 H   4.846 -15.806   5.524 1.00 . A A . 360 VAL HG11 1 1 
       18 20295 1 1  7 VAL HG12 H   5.591 -14.326   4.919 1.00 . A A . 360 VAL HG12 1 1 
       18 20296 1 1  7 VAL HG13 H   5.592 -14.670   6.648 1.00 . A A . 360 VAL HG13 1 1 
       18 20297 1 1  7 VAL HG21 H   7.676 -17.777   6.089 1.00 . A A . 360 VAL HG21 1 1 
       18 20298 1 1  7 VAL HG22 H   6.099 -17.342   6.749 1.00 . A A . 360 VAL HG22 1 1 
       18 20299 1 1  7 VAL HG23 H   7.564 -16.624   7.419 1.00 . A A . 360 VAL HG23 1 1 
       18 20300 1 1  7 VAL N    N   8.418 -17.087   3.927 1.00 . A A . 360 VAL N    1 1 
       18 20301 1 1  7 VAL O    O   8.047 -14.395   3.013 1.00 . A A . 360 VAL O    1 1 
       18 20302 1 1  8 LEU C    C   6.836 -14.010   0.343 1.00 . A A . 361 LEU C    1 1 
       18 20303 1 1  8 LEU CA   C   5.775 -13.978   1.445 1.00 . A A . 361 LEU CA   1 1 
       18 20304 1 1  8 LEU CB   C   5.778 -12.621   2.161 1.00 . A A . 361 LEU CB   1 1 
       18 20305 1 1  8 LEU CD1  C   4.283 -11.408   0.549 1.00 . A A . 361 LEU CD1  1 1 
       18 20306 1 1  8 LEU CD2  C   5.816 -10.118   2.051 1.00 . A A . 361 LEU CD2  1 1 
       18 20307 1 1  8 LEU CG   C   5.634 -11.399   1.250 1.00 . A A . 361 LEU CG   1 1 
       18 20308 1 1  8 LEU H    H   5.265 -15.717   2.538 1.00 . A A . 361 LEU H    1 1 
       18 20309 1 1  8 LEU HA   H   4.807 -14.127   0.991 1.00 . A A . 361 LEU HA   1 1 
       18 20310 1 1  8 LEU HB2  H   4.959 -12.614   2.865 1.00 . A A . 361 LEU HB2  1 1 
       18 20311 1 1  8 LEU HB3  H   6.700 -12.526   2.712 1.00 . A A . 361 LEU HB3  1 1 
       18 20312 1 1  8 LEU HD11 H   4.288 -10.685  -0.253 1.00 . A A . 361 LEU HD11 1 1 
       18 20313 1 1  8 LEU HD12 H   3.508 -11.153   1.258 1.00 . A A . 361 LEU HD12 1 1 
       18 20314 1 1  8 LEU HD13 H   4.093 -12.391   0.146 1.00 . A A . 361 LEU HD13 1 1 
       18 20315 1 1  8 LEU HD21 H   6.199 -10.359   3.032 1.00 . A A . 361 LEU HD21 1 1 
       18 20316 1 1  8 LEU HD22 H   4.865  -9.616   2.149 1.00 . A A . 361 LEU HD22 1 1 
       18 20317 1 1  8 LEU HD23 H   6.514  -9.471   1.541 1.00 . A A . 361 LEU HD23 1 1 
       18 20318 1 1  8 LEU HG   H   6.403 -11.432   0.492 1.00 . A A . 361 LEU HG   1 1 
       18 20319 1 1  8 LEU N    N   5.979 -15.059   2.407 1.00 . A A . 361 LEU N    1 1 
       18 20320 1 1  8 LEU O    O   6.601 -14.562  -0.732 1.00 . A A . 361 LEU O    1 1 
       18 20321 1 1  9 THR C    C  10.402 -12.998   0.321 1.00 . A A . 362 THR C    1 1 
       18 20322 1 1  9 THR CA   C   9.093 -13.392  -0.355 1.00 . A A . 362 THR CA   1 1 
       18 20323 1 1  9 THR CB   C   8.806 -12.397  -1.501 1.00 . A A . 362 THR CB   1 1 
       18 20324 1 1  9 THR CG2  C   9.944 -12.389  -2.512 1.00 . A A . 362 THR CG2  1 1 
       18 20325 1 1  9 THR H    H   8.134 -13.004   1.489 1.00 . A A . 362 THR H    1 1 
       18 20326 1 1  9 THR HA   H   9.197 -14.381  -0.778 1.00 . A A . 362 THR HA   1 1 
       18 20327 1 1  9 THR HB   H   8.712 -11.406  -1.081 1.00 . A A . 362 THR HB   1 1 
       18 20328 1 1  9 THR HG1  H   7.118 -11.941  -2.414 1.00 . A A . 362 THR HG1  1 1 
       18 20329 1 1  9 THR HG21 H  10.742 -13.027  -2.162 1.00 . A A . 362 THR HG21 1 1 
       18 20330 1 1  9 THR HG22 H  10.315 -11.381  -2.629 1.00 . A A . 362 THR HG22 1 1 
       18 20331 1 1  9 THR HG23 H   9.584 -12.752  -3.463 1.00 . A A . 362 THR HG23 1 1 
       18 20332 1 1  9 THR N    N   8.002 -13.425   0.615 1.00 . A A . 362 THR N    1 1 
       18 20333 1 1  9 THR O    O  10.413 -12.164   1.227 1.00 . A A . 362 THR O    1 1 
       18 20334 1 1  9 THR OG1  O   7.584 -12.742  -2.163 1.00 . A A . 362 THR OG1  1 1 
       18 20335 1 1 10 GLN C    C  13.067 -11.803   0.462 1.00 . A A . 363 GLN C    1 1 
       18 20336 1 1 10 GLN CA   C  12.817 -13.307   0.439 1.00 . A A . 363 GLN CA   1 1 
       18 20337 1 1 10 GLN CB   C  13.914 -14.008  -0.365 1.00 . A A . 363 GLN CB   1 1 
       18 20338 1 1 10 GLN CD   C  14.897 -16.209  -1.158 1.00 . A A . 363 GLN CD   1 1 
       18 20339 1 1 10 GLN CG   C  13.800 -15.524  -0.359 1.00 . A A . 363 GLN CG   1 1 
       18 20340 1 1 10 GLN H    H  11.429 -14.256  -0.849 1.00 . A A . 363 GLN H    1 1 
       18 20341 1 1 10 GLN HA   H  12.834 -13.678   1.454 1.00 . A A . 363 GLN HA   1 1 
       18 20342 1 1 10 GLN HB2  H  13.866 -13.669  -1.389 1.00 . A A . 363 GLN HB2  1 1 
       18 20343 1 1 10 GLN HB3  H  14.875 -13.740   0.049 1.00 . A A . 363 GLN HB3  1 1 
       18 20344 1 1 10 GLN HE21 H  15.701 -14.454  -1.646 1.00 . A A . 363 GLN HE21 1 1 
       18 20345 1 1 10 GLN HE22 H  16.506 -15.847  -2.270 1.00 . A A . 363 GLN HE22 1 1 
       18 20346 1 1 10 GLN HG2  H  13.853 -15.871   0.662 1.00 . A A . 363 GLN HG2  1 1 
       18 20347 1 1 10 GLN HG3  H  12.844 -15.800  -0.780 1.00 . A A . 363 GLN HG3  1 1 
       18 20348 1 1 10 GLN N    N  11.503 -13.601  -0.124 1.00 . A A . 363 GLN N    1 1 
       18 20349 1 1 10 GLN NE2  N  15.792 -15.423  -1.751 1.00 . A A . 363 GLN NE2  1 1 
       18 20350 1 1 10 GLN O    O  12.764 -11.100  -0.502 1.00 . A A . 363 GLN O    1 1 
       18 20351 1 1 10 GLN OE1  O  14.940 -17.437  -1.241 1.00 . A A . 363 GLN OE1  1 1 
       18 20352 1 1 11 LYS C    C  14.955  -9.644   2.782 1.00 . A A . 364 LYS C    1 1 
       18 20353 1 1 11 LYS CA   C  13.884  -9.893   1.722 1.00 . A A . 364 LYS CA   1 1 
       18 20354 1 1 11 LYS CB   C  12.595  -9.147   2.074 1.00 . A A . 364 LYS CB   1 1 
       18 20355 1 1 11 LYS CD   C  10.533  -9.017   3.506 1.00 . A A . 364 LYS CD   1 1 
       18 20356 1 1 11 LYS CE   C   9.758  -9.644   4.654 1.00 . A A . 364 LYS CE   1 1 
       18 20357 1 1 11 LYS CG   C  11.833  -9.759   3.240 1.00 . A A . 364 LYS CG   1 1 
       18 20358 1 1 11 LYS H    H  13.822 -11.923   2.310 1.00 . A A . 364 LYS H    1 1 
       18 20359 1 1 11 LYS HA   H  14.248  -9.528   0.774 1.00 . A A . 364 LYS HA   1 1 
       18 20360 1 1 11 LYS HB2  H  12.841  -8.127   2.329 1.00 . A A . 364 LYS HB2  1 1 
       18 20361 1 1 11 LYS HB3  H  11.947  -9.146   1.210 1.00 . A A . 364 LYS HB3  1 1 
       18 20362 1 1 11 LYS HD2  H  10.760  -7.992   3.755 1.00 . A A . 364 LYS HD2  1 1 
       18 20363 1 1 11 LYS HD3  H   9.925  -9.047   2.613 1.00 . A A . 364 LYS HD3  1 1 
       18 20364 1 1 11 LYS HE2  H   8.839  -9.095   4.793 1.00 . A A . 364 LYS HE2  1 1 
       18 20365 1 1 11 LYS HE3  H   9.529 -10.669   4.399 1.00 . A A . 364 LYS HE3  1 1 
       18 20366 1 1 11 LYS HG2  H  11.606 -10.789   3.008 1.00 . A A . 364 LYS HG2  1 1 
       18 20367 1 1 11 LYS HG3  H  12.451  -9.715   4.125 1.00 . A A . 364 LYS HG3  1 1 
       18 20368 1 1 11 LYS HZ1  H  11.543  -9.481   5.727 1.00 . A A . 364 LYS HZ1  1 1 
       18 20369 1 1 11 LYS HZ2  H  10.413 -10.522   6.432 1.00 . A A . 364 LYS HZ2  1 1 
       18 20370 1 1 11 LYS HZ3  H  10.198  -8.848   6.535 1.00 . A A . 364 LYS HZ3  1 1 
       18 20371 1 1 11 LYS N    N  13.609 -11.315   1.572 1.00 . A A . 364 LYS N    1 1 
       18 20372 1 1 11 LYS NZ   N  10.532  -9.622   5.926 1.00 . A A . 364 LYS NZ   1 1 
       18 20373 1 1 11 LYS O    O  14.648  -9.385   3.946 1.00 . A A . 364 LYS O    1 1 
       18 20374 1 1 12 HIS C    C  17.187  -8.182   4.006 1.00 . A A . 365 HIS C    1 1 
       18 20375 1 1 12 HIS CA   C  17.342  -9.504   3.262 1.00 . A A . 365 HIS CA   1 1 
       18 20376 1 1 12 HIS CB   C  18.655  -9.510   2.477 1.00 . A A . 365 HIS CB   1 1 
       18 20377 1 1 12 HIS CD2  C  19.913 -11.677   1.803 1.00 . A A . 365 HIS CD2  1 1 
       18 20378 1 1 12 HIS CE1  C  18.521 -12.387   0.264 1.00 . A A . 365 HIS CE1  1 1 
       18 20379 1 1 12 HIS CG   C  18.900 -10.781   1.725 1.00 . A A . 365 HIS CG   1 1 
       18 20380 1 1 12 HIS H    H  16.388  -9.932   1.421 1.00 . A A . 365 HIS H    1 1 
       18 20381 1 1 12 HIS HA   H  17.356 -10.310   3.980 1.00 . A A . 365 HIS HA   1 1 
       18 20382 1 1 12 HIS HB2  H  18.643  -8.700   1.764 1.00 . A A . 365 HIS HB2  1 1 
       18 20383 1 1 12 HIS HB3  H  19.477  -9.365   3.164 1.00 . A A . 365 HIS HB3  1 1 
       18 20384 1 1 12 HIS HD1  H  17.213 -10.826   0.462 1.00 . A A . 365 HIS HD1  1 1 
       18 20385 1 1 12 HIS HD2  H  20.766 -11.624   2.464 1.00 . A A . 365 HIS HD2  1 1 
       18 20386 1 1 12 HIS HE1  H  18.063 -12.983  -0.511 1.00 . A A . 365 HIS HE1  1 1 
       18 20387 1 1 12 HIS HE2  H  20.267 -13.389   0.640 1.00 . A A . 365 HIS HE2  1 1 
       18 20388 1 1 12 HIS N    N  16.214  -9.723   2.362 1.00 . A A . 365 HIS N    1 1 
       18 20389 1 1 12 HIS ND1  N  18.046 -11.255   0.752 1.00 . A A . 365 HIS ND1  1 1 
       18 20390 1 1 12 HIS NE2  N  19.653 -12.665   0.884 1.00 . A A . 365 HIS NE2  1 1 
       18 20391 1 1 12 HIS O    O  17.533  -8.074   5.182 1.00 . A A . 365 HIS O    1 1 
       18 20392 1 1 13 LYS C    C  15.616  -5.961   5.164 1.00 . A A . 366 LYS C    1 1 
       18 20393 1 1 13 LYS CA   C  16.449  -5.860   3.886 1.00 . A A . 366 LYS CA   1 1 
       18 20394 1 1 13 LYS CB   C  15.747  -4.953   2.870 1.00 . A A . 366 LYS CB   1 1 
       18 20395 1 1 13 LYS CD   C  14.887  -2.669   2.279 1.00 . A A . 366 LYS CD   1 1 
       18 20396 1 1 13 LYS CE   C  14.763  -1.219   2.718 1.00 . A A . 366 LYS CE   1 1 
       18 20397 1 1 13 LYS CG   C  15.583  -3.514   3.334 1.00 . A A . 366 LYS CG   1 1 
       18 20398 1 1 13 LYS H    H  16.405  -7.337   2.373 1.00 . A A . 366 LYS H    1 1 
       18 20399 1 1 13 LYS HA   H  17.415  -5.442   4.126 1.00 . A A . 366 LYS HA   1 1 
       18 20400 1 1 13 LYS HB2  H  16.319  -4.948   1.955 1.00 . A A . 366 LYS HB2  1 1 
       18 20401 1 1 13 LYS HB3  H  14.765  -5.356   2.667 1.00 . A A . 366 LYS HB3  1 1 
       18 20402 1 1 13 LYS HD2  H  15.460  -2.709   1.365 1.00 . A A . 366 LYS HD2  1 1 
       18 20403 1 1 13 LYS HD3  H  13.899  -3.069   2.106 1.00 . A A . 366 LYS HD3  1 1 
       18 20404 1 1 13 LYS HE2  H  14.216  -1.182   3.648 1.00 . A A . 366 LYS HE2  1 1 
       18 20405 1 1 13 LYS HE3  H  15.754  -0.815   2.867 1.00 . A A . 366 LYS HE3  1 1 
       18 20406 1 1 13 LYS HG2  H  14.992  -3.502   4.238 1.00 . A A . 366 LYS HG2  1 1 
       18 20407 1 1 13 LYS HG3  H  16.559  -3.096   3.533 1.00 . A A . 366 LYS HG3  1 1 
       18 20408 1 1 13 LYS HZ1  H  13.212   0.052   2.129 1.00 . A A . 366 LYS HZ1  1 1 
       18 20409 1 1 13 LYS HZ2  H  13.747  -0.987   0.907 1.00 . A A . 366 LYS HZ2  1 1 
       18 20410 1 1 13 LYS HZ3  H  14.681   0.355   1.344 1.00 . A A . 366 LYS HZ3  1 1 
       18 20411 1 1 13 LYS N    N  16.661  -7.181   3.306 1.00 . A A . 366 LYS N    1 1 
       18 20412 1 1 13 LYS NZ   N  14.051  -0.392   1.704 1.00 . A A . 366 LYS NZ   1 1 
       18 20413 1 1 13 LYS O    O  14.660  -6.733   5.226 1.00 . A A . 366 LYS O    1 1 
       18 20414 1 1 14 PRO C    C  13.908  -4.504   7.422 1.00 . A A . 367 PRO C    1 1 
       18 20415 1 1 14 PRO CA   C  15.266  -5.201   7.493 1.00 . A A . 367 PRO CA   1 1 
       18 20416 1 1 14 PRO CB   C  16.208  -4.440   8.425 1.00 . A A . 367 PRO CB   1 1 
       18 20417 1 1 14 PRO CD   C  17.122  -4.254   6.225 1.00 . A A . 367 PRO CD   1 1 
       18 20418 1 1 14 PRO CG   C  16.973  -3.531   7.535 1.00 . A A . 367 PRO CG   1 1 
       18 20419 1 1 14 PRO HA   H  15.131  -6.208   7.859 1.00 . A A . 367 PRO HA   1 1 
       18 20420 1 1 14 PRO HB2  H  15.632  -3.888   9.152 1.00 . A A . 367 PRO HB2  1 1 
       18 20421 1 1 14 PRO HB3  H  16.864  -5.133   8.928 1.00 . A A . 367 PRO HB3  1 1 
       18 20422 1 1 14 PRO HD2  H  17.060  -3.558   5.401 1.00 . A A . 367 PRO HD2  1 1 
       18 20423 1 1 14 PRO HD3  H  18.058  -4.791   6.197 1.00 . A A . 367 PRO HD3  1 1 
       18 20424 1 1 14 PRO HG2  H  16.431  -2.608   7.397 1.00 . A A . 367 PRO HG2  1 1 
       18 20425 1 1 14 PRO HG3  H  17.942  -3.340   7.967 1.00 . A A . 367 PRO HG3  1 1 
       18 20426 1 1 14 PRO N    N  15.980  -5.189   6.209 1.00 . A A . 367 PRO N    1 1 
       18 20427 1 1 14 PRO O    O  13.587  -3.665   8.266 1.00 . A A . 367 PRO O    1 1 
       18 20428 1 1 15 ALA C    C  11.019  -5.008   5.146 1.00 . A A . 368 ALA C    1 1 
       18 20429 1 1 15 ALA CA   C  11.791  -4.271   6.234 1.00 . A A . 368 ALA CA   1 1 
       18 20430 1 1 15 ALA CB   C  11.905  -2.793   5.892 1.00 . A A . 368 ALA CB   1 1 
       18 20431 1 1 15 ALA H    H  13.424  -5.530   5.780 1.00 . A A . 368 ALA H    1 1 
       18 20432 1 1 15 ALA HA   H  11.254  -4.362   7.168 1.00 . A A . 368 ALA HA   1 1 
       18 20433 1 1 15 ALA HB1  H  12.943  -2.540   5.729 1.00 . A A . 368 ALA HB1  1 1 
       18 20434 1 1 15 ALA HB2  H  11.515  -2.204   6.709 1.00 . A A . 368 ALA HB2  1 1 
       18 20435 1 1 15 ALA HB3  H  11.339  -2.585   4.996 1.00 . A A . 368 ALA HB3  1 1 
       18 20436 1 1 15 ALA N    N  13.114  -4.857   6.416 1.00 . A A . 368 ALA N    1 1 
       18 20437 1 1 15 ALA O    O  11.580  -5.365   4.109 1.00 . A A . 368 ALA O    1 1 
       18 20438 1 1 16 GLU C    C   8.982  -5.306   3.056 1.00 . A A . 369 GLU C    1 1 
       18 20439 1 1 16 GLU CA   C   8.878  -5.935   4.440 1.00 . A A . 369 GLU CA   1 1 
       18 20440 1 1 16 GLU CB   C   7.425  -5.909   4.917 1.00 . A A . 369 GLU CB   1 1 
       18 20441 1 1 16 GLU CD   C   5.771  -6.525   6.724 1.00 . A A . 369 GLU CD   1 1 
       18 20442 1 1 16 GLU CG   C   7.220  -6.558   6.276 1.00 . A A . 369 GLU CG   1 1 
       18 20443 1 1 16 GLU H    H   9.348  -4.932   6.237 1.00 . A A . 369 GLU H    1 1 
       18 20444 1 1 16 GLU HA   H   9.212  -6.960   4.383 1.00 . A A . 369 GLU HA   1 1 
       18 20445 1 1 16 GLU HB2  H   7.097  -4.881   4.979 1.00 . A A . 369 GLU HB2  1 1 
       18 20446 1 1 16 GLU HB3  H   6.812  -6.430   4.196 1.00 . A A . 369 GLU HB3  1 1 
       18 20447 1 1 16 GLU HG2  H   7.540  -7.587   6.222 1.00 . A A . 369 GLU HG2  1 1 
       18 20448 1 1 16 GLU HG3  H   7.819  -6.033   7.006 1.00 . A A . 369 GLU HG3  1 1 
       18 20449 1 1 16 GLU N    N   9.732  -5.237   5.392 1.00 . A A . 369 GLU N    1 1 
       18 20450 1 1 16 GLU O    O   8.934  -4.084   2.911 1.00 . A A . 369 GLU O    1 1 
       18 20451 1 1 16 GLU OE1  O   5.210  -5.415   6.837 1.00 . A A . 369 GLU OE1  1 1 
       18 20452 1 1 16 GLU OE2  O   5.199  -7.609   6.962 1.00 . A A . 369 GLU OE2  1 1 
       18 20453 1 1 17 SER C    C   8.049  -4.826   0.287 1.00 . A A . 370 SER C    1 1 
       18 20454 1 1 17 SER CA   C   9.244  -5.688   0.666 1.00 . A A . 370 SER CA   1 1 
       18 20455 1 1 17 SER CB   C   9.356  -6.876  -0.292 1.00 . A A . 370 SER CB   1 1 
       18 20456 1 1 17 SER H    H   9.163  -7.115   2.230 1.00 . A A . 370 SER H    1 1 
       18 20457 1 1 17 SER HA   H  10.135  -5.093   0.593 1.00 . A A . 370 SER HA   1 1 
       18 20458 1 1 17 SER HB2  H   9.486  -6.512  -1.301 1.00 . A A . 370 SER HB2  1 1 
       18 20459 1 1 17 SER HB3  H  10.207  -7.480  -0.015 1.00 . A A . 370 SER HB3  1 1 
       18 20460 1 1 17 SER HG   H   7.971  -7.978  -1.132 1.00 . A A . 370 SER HG   1 1 
       18 20461 1 1 17 SER N    N   9.129  -6.153   2.044 1.00 . A A . 370 SER N    1 1 
       18 20462 1 1 17 SER O    O   8.194  -3.782  -0.348 1.00 . A A . 370 SER O    1 1 
       18 20463 1 1 17 SER OG   O   8.191  -7.682  -0.246 1.00 . A A . 370 SER OG   1 1 
       18 20464 1 1 18 GLN C    C   5.597  -3.228   1.169 1.00 . A A . 371 GLN C    1 1 
       18 20465 1 1 18 GLN CA   C   5.635  -4.552   0.412 1.00 . A A . 371 GLN CA   1 1 
       18 20466 1 1 18 GLN CB   C   4.425  -5.408   0.791 1.00 . A A . 371 GLN CB   1 1 
       18 20467 1 1 18 GLN CD   C   4.282  -6.549  -1.459 1.00 . A A . 371 GLN CD   1 1 
       18 20468 1 1 18 GLN CG   C   4.358  -6.731   0.045 1.00 . A A . 371 GLN CG   1 1 
       18 20469 1 1 18 GLN H    H   6.833  -6.109   1.199 1.00 . A A . 371 GLN H    1 1 
       18 20470 1 1 18 GLN HA   H   5.603  -4.348  -0.647 1.00 . A A . 371 GLN HA   1 1 
       18 20471 1 1 18 GLN HB2  H   4.464  -5.618   1.850 1.00 . A A . 371 GLN HB2  1 1 
       18 20472 1 1 18 GLN HB3  H   3.524  -4.852   0.577 1.00 . A A . 371 GLN HB3  1 1 
       18 20473 1 1 18 GLN HE21 H   5.994  -7.533  -1.690 1.00 . A A . 371 GLN HE21 1 1 
       18 20474 1 1 18 GLN HE22 H   5.253  -6.966  -3.144 1.00 . A A . 371 GLN HE22 1 1 
       18 20475 1 1 18 GLN HG2  H   5.240  -7.307   0.279 1.00 . A A . 371 GLN HG2  1 1 
       18 20476 1 1 18 GLN HG3  H   3.481  -7.269   0.373 1.00 . A A . 371 GLN HG3  1 1 
       18 20477 1 1 18 GLN N    N   6.871  -5.273   0.692 1.00 . A A . 371 GLN N    1 1 
       18 20478 1 1 18 GLN NE2  N   5.277  -7.069  -2.169 1.00 . A A . 371 GLN NE2  1 1 
       18 20479 1 1 18 GLN O    O   6.030  -3.149   2.319 1.00 . A A . 371 GLN O    1 1 
       18 20480 1 1 18 GLN OE1  O   3.340  -5.948  -1.977 1.00 . A A . 371 GLN OE1  1 1 
       18 20481 1 1 19 GLN C    C   3.629  -0.234   0.857 1.00 . A A . 372 GLN C    1 1 
       18 20482 1 1 19 GLN CA   C   4.987  -0.872   1.134 1.00 . A A . 372 GLN CA   1 1 
       18 20483 1 1 19 GLN CB   C   6.101   0.036   0.609 1.00 . A A . 372 GLN CB   1 1 
       18 20484 1 1 19 GLN CD   C   8.581   0.425   0.345 1.00 . A A . 372 GLN CD   1 1 
       18 20485 1 1 19 GLN CG   C   7.500  -0.490   0.884 1.00 . A A . 372 GLN CG   1 1 
       18 20486 1 1 19 GLN H    H   4.750  -2.316  -0.396 1.00 . A A . 372 GLN H    1 1 
       18 20487 1 1 19 GLN HA   H   5.105  -0.993   2.201 1.00 . A A . 372 GLN HA   1 1 
       18 20488 1 1 19 GLN HB2  H   5.986   0.145  -0.460 1.00 . A A . 372 GLN HB2  1 1 
       18 20489 1 1 19 GLN HB3  H   6.007   1.007   1.072 1.00 . A A . 372 GLN HB3  1 1 
       18 20490 1 1 19 GLN HE21 H   9.250  -1.023  -0.845 1.00 . A A . 372 GLN HE21 1 1 
       18 20491 1 1 19 GLN HE22 H  10.100   0.478  -0.938 1.00 . A A . 372 GLN HE22 1 1 
       18 20492 1 1 19 GLN HG2  H   7.631  -0.587   1.951 1.00 . A A . 372 GLN HG2  1 1 
       18 20493 1 1 19 GLN HG3  H   7.604  -1.460   0.420 1.00 . A A . 372 GLN HG3  1 1 
       18 20494 1 1 19 GLN N    N   5.078  -2.192   0.519 1.00 . A A . 372 GLN N    1 1 
       18 20495 1 1 19 GLN NE2  N   9.392  -0.092  -0.572 1.00 . A A . 372 GLN NE2  1 1 
       18 20496 1 1 19 GLN O    O   3.182  -0.178  -0.289 1.00 . A A . 372 GLN O    1 1 
       18 20497 1 1 19 GLN OE1  O   8.686   1.584   0.745 1.00 . A A . 372 GLN OE1  1 1 
       18 20498 1 1 20 GLN C    C   1.787   2.182   0.993 1.00 . A A . 373 GLN C    1 1 
       18 20499 1 1 20 GLN CA   C   1.675   0.883   1.784 1.00 . A A . 373 GLN CA   1 1 
       18 20500 1 1 20 GLN CB   C   1.083   1.159   3.168 1.00 . A A . 373 GLN CB   1 1 
       18 20501 1 1 20 GLN CD   C  -0.869   2.035   4.510 1.00 . A A . 373 GLN CD   1 1 
       18 20502 1 1 20 GLN CG   C  -0.314   1.756   3.127 1.00 . A A . 373 GLN CG   1 1 
       18 20503 1 1 20 GLN H    H   3.388   0.172   2.800 1.00 . A A . 373 GLN H    1 1 
       18 20504 1 1 20 GLN HA   H   1.027   0.204   1.252 1.00 . A A . 373 GLN HA   1 1 
       18 20505 1 1 20 GLN HB2  H   1.038   0.231   3.720 1.00 . A A . 373 GLN HB2  1 1 
       18 20506 1 1 20 GLN HB3  H   1.729   1.847   3.693 1.00 . A A . 373 GLN HB3  1 1 
       18 20507 1 1 20 GLN HE21 H  -1.082   3.959   4.062 1.00 . A A . 373 GLN HE21 1 1 
       18 20508 1 1 20 GLN HE22 H  -1.569   3.501   5.655 1.00 . A A . 373 GLN HE22 1 1 
       18 20509 1 1 20 GLN HG2  H  -0.280   2.685   2.577 1.00 . A A . 373 GLN HG2  1 1 
       18 20510 1 1 20 GLN HG3  H  -0.973   1.064   2.623 1.00 . A A . 373 GLN HG3  1 1 
       18 20511 1 1 20 GLN N    N   2.980   0.247   1.913 1.00 . A A . 373 GLN N    1 1 
       18 20512 1 1 20 GLN NE2  N  -1.208   3.292   4.769 1.00 . A A . 373 GLN NE2  1 1 
       18 20513 1 1 20 GLN O    O   2.618   3.037   1.303 1.00 . A A . 373 GLN O    1 1 
       18 20514 1 1 20 GLN OE1  O  -0.993   1.130   5.336 1.00 . A A . 373 GLN OE1  1 1 
       18 20515 1 1 21 ALA C    C  -0.424   4.152  -0.934 1.00 . A A . 374 ALA C    1 1 
       18 20516 1 1 21 ALA CA   C   0.960   3.522  -0.861 1.00 . A A . 374 ALA CA   1 1 
       18 20517 1 1 21 ALA CB   C   1.465   3.188  -2.257 1.00 . A A . 374 ALA CB   1 1 
       18 20518 1 1 21 ALA H    H   0.309   1.611  -0.228 1.00 . A A . 374 ALA H    1 1 
       18 20519 1 1 21 ALA HA   H   1.644   4.230  -0.417 1.00 . A A . 374 ALA HA   1 1 
       18 20520 1 1 21 ALA HB1  H   2.509   3.455  -2.336 1.00 . A A . 374 ALA HB1  1 1 
       18 20521 1 1 21 ALA HB2  H   0.896   3.743  -2.988 1.00 . A A . 374 ALA HB2  1 1 
       18 20522 1 1 21 ALA HB3  H   1.350   2.130  -2.439 1.00 . A A . 374 ALA HB3  1 1 
       18 20523 1 1 21 ALA N    N   0.950   2.326  -0.029 1.00 . A A . 374 ALA N    1 1 
       18 20524 1 1 21 ALA O    O  -1.418   3.464  -1.168 1.00 . A A . 374 ALA O    1 1 
       18 20525 1 1 22 ALA C    C  -2.383   6.054  -2.165 1.00 . A A . 375 ALA C    1 1 
       18 20526 1 1 22 ALA CA   C  -1.743   6.188  -0.789 1.00 . A A . 375 ALA CA   1 1 
       18 20527 1 1 22 ALA CB   C  -1.527   7.654  -0.445 1.00 . A A . 375 ALA CB   1 1 
       18 20528 1 1 22 ALA H    H   0.344   5.958  -0.558 1.00 . A A . 375 ALA H    1 1 
       18 20529 1 1 22 ALA HA   H  -2.405   5.761  -0.049 1.00 . A A . 375 ALA HA   1 1 
       18 20530 1 1 22 ALA HB1  H  -1.224   8.191  -1.332 1.00 . A A . 375 ALA HB1  1 1 
       18 20531 1 1 22 ALA HB2  H  -0.757   7.738   0.307 1.00 . A A . 375 ALA HB2  1 1 
       18 20532 1 1 22 ALA HB3  H  -2.447   8.075  -0.067 1.00 . A A . 375 ALA HB3  1 1 
       18 20533 1 1 22 ALA N    N  -0.481   5.465  -0.738 1.00 . A A . 375 ALA N    1 1 
       18 20534 1 1 22 ALA O    O  -2.028   6.771  -3.100 1.00 . A A . 375 ALA O    1 1 
       18 20535 1 1 23 GLU C    C  -4.919   6.065  -3.893 1.00 . A A . 376 GLU C    1 1 
       18 20536 1 1 23 GLU CA   C  -4.018   4.884  -3.537 1.00 . A A . 376 GLU CA   1 1 
       18 20537 1 1 23 GLU CB   C  -4.837   3.593  -3.431 1.00 . A A . 376 GLU CB   1 1 
       18 20538 1 1 23 GLU CD   C  -2.897   2.048  -3.913 1.00 . A A . 376 GLU CD   1 1 
       18 20539 1 1 23 GLU CG   C  -4.024   2.399  -2.961 1.00 . A A . 376 GLU CG   1 1 
       18 20540 1 1 23 GLU H    H  -3.557   4.584  -1.499 1.00 . A A . 376 GLU H    1 1 
       18 20541 1 1 23 GLU HA   H  -3.279   4.766  -4.313 1.00 . A A . 376 GLU HA   1 1 
       18 20542 1 1 23 GLU HB2  H  -5.647   3.748  -2.733 1.00 . A A . 376 GLU HB2  1 1 
       18 20543 1 1 23 GLU HB3  H  -5.248   3.358  -4.401 1.00 . A A . 376 GLU HB3  1 1 
       18 20544 1 1 23 GLU HG2  H  -3.600   2.627  -1.995 1.00 . A A . 376 GLU HG2  1 1 
       18 20545 1 1 23 GLU HG3  H  -4.680   1.546  -2.873 1.00 . A A . 376 GLU HG3  1 1 
       18 20546 1 1 23 GLU N    N  -3.325   5.125  -2.280 1.00 . A A . 376 GLU N    1 1 
       18 20547 1 1 23 GLU O    O  -4.643   7.204  -3.515 1.00 . A A . 376 GLU O    1 1 
       18 20548 1 1 23 GLU OE1  O  -3.186   1.746  -5.090 1.00 . A A . 376 GLU OE1  1 1 
       18 20549 1 1 23 GLU OE2  O  -1.725   2.076  -3.481 1.00 . A A . 376 GLU OE2  1 1 
       18 20550 1 1 24 THR C    C  -8.335   6.226  -5.160 1.00 . A A . 377 THR C    1 1 
       18 20551 1 1 24 THR CA   C  -6.939   6.814  -5.035 1.00 . A A . 377 THR CA   1 1 
       18 20552 1 1 24 THR CB   C  -6.538   7.444  -6.383 1.00 . A A . 377 THR CB   1 1 
       18 20553 1 1 24 THR CG2  C  -5.178   8.120  -6.287 1.00 . A A . 377 THR CG2  1 1 
       18 20554 1 1 24 THR H    H  -6.157   4.861  -4.889 1.00 . A A . 377 THR H    1 1 
       18 20555 1 1 24 THR HA   H  -6.950   7.587  -4.282 1.00 . A A . 377 THR HA   1 1 
       18 20556 1 1 24 THR HB   H  -7.274   8.188  -6.649 1.00 . A A . 377 THR HB   1 1 
       18 20557 1 1 24 THR HG1  H  -5.847   6.674  -8.063 1.00 . A A . 377 THR HG1  1 1 
       18 20558 1 1 24 THR HG21 H  -5.313   9.180  -6.138 1.00 . A A . 377 THR HG21 1 1 
       18 20559 1 1 24 THR HG22 H  -4.627   7.951  -7.201 1.00 . A A . 377 THR HG22 1 1 
       18 20560 1 1 24 THR HG23 H  -4.628   7.705  -5.454 1.00 . A A . 377 THR HG23 1 1 
       18 20561 1 1 24 THR N    N  -5.994   5.785  -4.620 1.00 . A A . 377 THR N    1 1 
       18 20562 1 1 24 THR O    O  -8.487   5.034  -5.412 1.00 . A A . 377 THR O    1 1 
       18 20563 1 1 24 THR OG1  O  -6.502   6.438  -7.403 1.00 . A A . 377 THR OG1  1 1 
       18 20564 1 1 25 GLU C    C -10.958   5.787  -6.311 1.00 . A A . 378 GLU C    1 1 
       18 20565 1 1 25 GLU CA   C -10.731   6.606  -5.049 1.00 . A A . 378 GLU CA   1 1 
       18 20566 1 1 25 GLU CB   C -11.689   7.795  -5.027 1.00 . A A . 378 GLU CB   1 1 
       18 20567 1 1 25 GLU CD   C -14.094   8.579  -4.993 1.00 . A A . 378 GLU CD   1 1 
       18 20568 1 1 25 GLU CG   C -13.153   7.389  -4.967 1.00 . A A . 378 GLU CG   1 1 
       18 20569 1 1 25 GLU H    H  -9.165   7.999  -4.759 1.00 . A A . 378 GLU H    1 1 
       18 20570 1 1 25 GLU HA   H -10.923   5.983  -4.187 1.00 . A A . 378 GLU HA   1 1 
       18 20571 1 1 25 GLU HB2  H -11.469   8.405  -4.165 1.00 . A A . 378 GLU HB2  1 1 
       18 20572 1 1 25 GLU HB3  H -11.537   8.382  -5.921 1.00 . A A . 378 GLU HB3  1 1 
       18 20573 1 1 25 GLU HG2  H -13.372   6.758  -5.815 1.00 . A A . 378 GLU HG2  1 1 
       18 20574 1 1 25 GLU HG3  H -13.321   6.834  -4.056 1.00 . A A . 378 GLU HG3  1 1 
       18 20575 1 1 25 GLU N    N  -9.349   7.060  -4.968 1.00 . A A . 378 GLU N    1 1 
       18 20576 1 1 25 GLU O    O -11.644   4.766  -6.288 1.00 . A A . 378 GLU O    1 1 
       18 20577 1 1 25 GLU OE1  O -13.603   9.725  -5.070 1.00 . A A . 378 GLU OE1  1 1 
       18 20578 1 1 25 GLU OE2  O -15.323   8.363  -4.935 1.00 . A A . 378 GLU OE2  1 1 
       18 20579 1 1 26 GLY C    C  -9.903   4.174  -8.666 1.00 . A A . 379 GLY C    1 1 
       18 20580 1 1 26 GLY CA   C -10.525   5.553  -8.671 1.00 . A A . 379 GLY CA   1 1 
       18 20581 1 1 26 GLY H    H  -9.844   7.069  -7.363 1.00 . A A . 379 GLY H    1 1 
       18 20582 1 1 26 GLY HA2  H -11.574   5.449  -8.881 1.00 . A A . 379 GLY HA2  1 1 
       18 20583 1 1 26 GLY HA3  H -10.067   6.141  -9.452 1.00 . A A . 379 GLY HA3  1 1 
       18 20584 1 1 26 GLY N    N -10.376   6.247  -7.410 1.00 . A A . 379 GLY N    1 1 
       18 20585 1 1 26 GLY O    O -10.493   3.223  -9.180 1.00 . A A . 379 GLY O    1 1 
       18 20586 1 1 27 SER C    C  -8.720   1.830  -7.059 1.00 . A A . 380 SER C    1 1 
       18 20587 1 1 27 SER CA   C  -8.029   2.773  -8.038 1.00 . A A . 380 SER CA   1 1 
       18 20588 1 1 27 SER CB   C  -6.567   2.965  -7.633 1.00 . A A . 380 SER CB   1 1 
       18 20589 1 1 27 SER H    H  -8.287   4.850  -7.695 1.00 . A A . 380 SER H    1 1 
       18 20590 1 1 27 SER HA   H  -8.066   2.337  -9.025 1.00 . A A . 380 SER HA   1 1 
       18 20591 1 1 27 SER HB2  H  -6.070   2.007  -7.619 1.00 . A A . 380 SER HB2  1 1 
       18 20592 1 1 27 SER HB3  H  -6.080   3.613  -8.348 1.00 . A A . 380 SER HB3  1 1 
       18 20593 1 1 27 SER HG   H  -6.577   2.870  -5.677 1.00 . A A . 380 SER HG   1 1 
       18 20594 1 1 27 SER N    N  -8.714   4.058  -8.092 1.00 . A A . 380 SER N    1 1 
       18 20595 1 1 27 SER O    O  -8.998   0.679  -7.383 1.00 . A A . 380 SER O    1 1 
       18 20596 1 1 27 SER OG   O  -6.465   3.549  -6.347 1.00 . A A . 380 SER OG   1 1 
       18 20597 1 1 28 CYS C    C -10.895   0.852  -5.310 1.00 . A A . 381 CYS C    1 1 
       18 20598 1 1 28 CYS CA   C  -9.633   1.551  -4.811 1.00 . A A . 381 CYS CA   1 1 
       18 20599 1 1 28 CYS CB   C  -9.974   2.453  -3.627 1.00 . A A . 381 CYS CB   1 1 
       18 20600 1 1 28 CYS H    H  -8.737   3.259  -5.673 1.00 . A A . 381 CYS H    1 1 
       18 20601 1 1 28 CYS HA   H  -8.930   0.800  -4.482 1.00 . A A . 381 CYS HA   1 1 
       18 20602 1 1 28 CYS HB2  H -10.619   3.250  -3.966 1.00 . A A . 381 CYS HB2  1 1 
       18 20603 1 1 28 CYS HB3  H -10.493   1.872  -2.879 1.00 . A A . 381 CYS HB3  1 1 
       18 20604 1 1 28 CYS N    N  -8.987   2.334  -5.860 1.00 . A A . 381 CYS N    1 1 
       18 20605 1 1 28 CYS O    O -11.083  -0.343  -5.078 1.00 . A A . 381 CYS O    1 1 
       18 20606 1 1 28 CYS SG   S  -8.526   3.216  -2.830 1.00 . A A . 381 CYS SG   1 1 
       18 20607 1 1 29 ASN C    C -12.737  -0.178  -7.386 1.00 . A A . 382 ASN C    1 1 
       18 20608 1 1 29 ASN CA   C -13.003   1.045  -6.515 1.00 . A A . 382 ASN CA   1 1 
       18 20609 1 1 29 ASN CB   C -13.757   2.097  -7.334 1.00 . A A . 382 ASN CB   1 1 
       18 20610 1 1 29 ASN CG   C -14.127   3.331  -6.529 1.00 . A A . 382 ASN CG   1 1 
       18 20611 1 1 29 ASN H    H -11.554   2.546  -6.141 1.00 . A A . 382 ASN H    1 1 
       18 20612 1 1 29 ASN HA   H -13.614   0.750  -5.676 1.00 . A A . 382 ASN HA   1 1 
       18 20613 1 1 29 ASN HB2  H -13.137   2.408  -8.161 1.00 . A A . 382 ASN HB2  1 1 
       18 20614 1 1 29 ASN HB3  H -14.665   1.657  -7.718 1.00 . A A . 382 ASN HB3  1 1 
       18 20615 1 1 29 ASN HD21 H -13.230   2.604  -4.909 1.00 . A A . 382 ASN HD21 1 1 
       18 20616 1 1 29 ASN HD22 H -13.957   4.155  -4.733 1.00 . A A . 382 ASN HD22 1 1 
       18 20617 1 1 29 ASN N    N -11.757   1.599  -5.991 1.00 . A A . 382 ASN N    1 1 
       18 20618 1 1 29 ASN ND2  N -13.733   3.365  -5.262 1.00 . A A . 382 ASN ND2  1 1 
       18 20619 1 1 29 ASN O    O -13.583  -1.065  -7.503 1.00 . A A . 382 ASN O    1 1 
       18 20620 1 1 29 ASN OD1  O -14.764   4.249  -7.046 1.00 . A A . 382 ASN OD1  1 1 
       18 20621 1 1 30 LYS C    C -10.577  -2.460  -8.095 1.00 . A A . 383 LYS C    1 1 
       18 20622 1 1 30 LYS CA   C -11.189  -1.309  -8.883 1.00 . A A . 383 LYS CA   1 1 
       18 20623 1 1 30 LYS CB   C -10.204  -0.811  -9.940 1.00 . A A . 383 LYS CB   1 1 
       18 20624 1 1 30 LYS CD   C -12.007   0.323 -11.295 1.00 . A A . 383 LYS CD   1 1 
       18 20625 1 1 30 LYS CE   C -11.978  -0.730 -12.391 1.00 . A A . 383 LYS CE   1 1 
       18 20626 1 1 30 LYS CG   C -10.650   0.476 -10.623 1.00 . A A . 383 LYS CG   1 1 
       18 20627 1 1 30 LYS H    H -10.935   0.531  -7.878 1.00 . A A . 383 LYS H    1 1 
       18 20628 1 1 30 LYS HA   H -12.083  -1.659  -9.376 1.00 . A A . 383 LYS HA   1 1 
       18 20629 1 1 30 LYS HB2  H  -9.249  -0.632  -9.469 1.00 . A A . 383 LYS HB2  1 1 
       18 20630 1 1 30 LYS HB3  H -10.087  -1.573 -10.696 1.00 . A A . 383 LYS HB3  1 1 
       18 20631 1 1 30 LYS HD2  H -12.735   0.034 -10.551 1.00 . A A . 383 LYS HD2  1 1 
       18 20632 1 1 30 LYS HD3  H -12.291   1.272 -11.727 1.00 . A A . 383 LYS HD3  1 1 
       18 20633 1 1 30 LYS HE2  H -11.701  -1.678 -11.955 1.00 . A A . 383 LYS HE2  1 1 
       18 20634 1 1 30 LYS HE3  H -12.964  -0.808 -12.825 1.00 . A A . 383 LYS HE3  1 1 
       18 20635 1 1 30 LYS HG2  H -10.717   1.258  -9.880 1.00 . A A . 383 LYS HG2  1 1 
       18 20636 1 1 30 LYS HG3  H  -9.917   0.747 -11.368 1.00 . A A . 383 LYS HG3  1 1 
       18 20637 1 1 30 LYS HZ1  H -10.031  -0.461 -13.098 1.00 . A A . 383 LYS HZ1  1 1 
       18 20638 1 1 30 LYS HZ2  H -11.164   0.583 -13.797 1.00 . A A . 383 LYS HZ2  1 1 
       18 20639 1 1 30 LYS HZ3  H -11.110  -1.041 -14.265 1.00 . A A . 383 LYS HZ3  1 1 
       18 20640 1 1 30 LYS N    N -11.564  -0.209  -8.007 1.00 . A A . 383 LYS N    1 1 
       18 20641 1 1 30 LYS NZ   N -11.002  -0.389 -13.463 1.00 . A A . 383 LYS NZ   1 1 
       18 20642 1 1 30 LYS O    O -10.736  -3.627  -8.456 1.00 . A A . 383 LYS O    1 1 
       18 20643 1 1 31 LYS C    C -10.232  -4.040  -5.520 1.00 . A A . 384 LYS C    1 1 
       18 20644 1 1 31 LYS CA   C  -9.219  -3.118  -6.189 1.00 . A A . 384 LYS CA   1 1 
       18 20645 1 1 31 LYS CB   C  -8.370  -2.411  -5.133 1.00 . A A . 384 LYS CB   1 1 
       18 20646 1 1 31 LYS CD   C  -7.018  -1.327  -6.999 1.00 . A A . 384 LYS CD   1 1 
       18 20647 1 1 31 LYS CE   C  -6.747  -2.348  -8.095 1.00 . A A . 384 LYS CE   1 1 
       18 20648 1 1 31 LYS CG   C  -6.992  -1.961  -5.616 1.00 . A A . 384 LYS CG   1 1 
       18 20649 1 1 31 LYS H    H  -9.772  -1.176  -6.789 1.00 . A A . 384 LYS H    1 1 
       18 20650 1 1 31 LYS HA   H  -8.571  -3.707  -6.818 1.00 . A A . 384 LYS HA   1 1 
       18 20651 1 1 31 LYS HB2  H  -8.905  -1.538  -4.789 1.00 . A A . 384 LYS HB2  1 1 
       18 20652 1 1 31 LYS HB3  H  -8.230  -3.082  -4.299 1.00 . A A . 384 LYS HB3  1 1 
       18 20653 1 1 31 LYS HD2  H  -7.992  -0.895  -7.165 1.00 . A A . 384 LYS HD2  1 1 
       18 20654 1 1 31 LYS HD3  H  -6.265  -0.553  -7.045 1.00 . A A . 384 LYS HD3  1 1 
       18 20655 1 1 31 LYS HE2  H  -5.781  -2.799  -7.918 1.00 . A A . 384 LYS HE2  1 1 
       18 20656 1 1 31 LYS HE3  H  -7.511  -3.110  -8.056 1.00 . A A . 384 LYS HE3  1 1 
       18 20657 1 1 31 LYS HG2  H  -6.606  -1.237  -4.919 1.00 . A A . 384 LYS HG2  1 1 
       18 20658 1 1 31 LYS HG3  H  -6.341  -2.818  -5.640 1.00 . A A . 384 LYS HG3  1 1 
       18 20659 1 1 31 LYS HZ1  H  -7.453  -2.193 -10.054 1.00 . A A . 384 LYS HZ1  1 1 
       18 20660 1 1 31 LYS HZ2  H  -5.812  -1.820  -9.887 1.00 . A A . 384 LYS HZ2  1 1 
       18 20661 1 1 31 LYS HZ3  H  -6.986  -0.715  -9.375 1.00 . A A . 384 LYS HZ3  1 1 
       18 20662 1 1 31 LYS N    N  -9.868  -2.123  -7.025 1.00 . A A . 384 LYS N    1 1 
       18 20663 1 1 31 LYS NZ   N  -6.750  -1.725  -9.447 1.00 . A A . 384 LYS NZ   1 1 
       18 20664 1 1 31 LYS O    O -11.149  -3.581  -4.839 1.00 . A A . 384 LYS O    1 1 
       18 20665 1 1 32 ASP C    C -10.720  -6.382  -3.601 1.00 . A A . 385 ASP C    1 1 
       18 20666 1 1 32 ASP CA   C -10.935  -6.335  -5.108 1.00 . A A . 385 ASP CA   1 1 
       18 20667 1 1 32 ASP CB   C -10.687  -7.715  -5.718 1.00 . A A . 385 ASP CB   1 1 
       18 20668 1 1 32 ASP CG   C -10.955  -7.745  -7.210 1.00 . A A . 385 ASP CG   1 1 
       18 20669 1 1 32 ASP H    H  -9.291  -5.648  -6.251 1.00 . A A . 385 ASP H    1 1 
       18 20670 1 1 32 ASP HA   H -11.953  -6.035  -5.308 1.00 . A A . 385 ASP HA   1 1 
       18 20671 1 1 32 ASP HB2  H  -9.658  -7.997  -5.550 1.00 . A A . 385 ASP HB2  1 1 
       18 20672 1 1 32 ASP HB3  H -11.335  -8.435  -5.240 1.00 . A A . 385 ASP HB3  1 1 
       18 20673 1 1 32 ASP N    N -10.048  -5.345  -5.707 1.00 . A A . 385 ASP N    1 1 
       18 20674 1 1 32 ASP O    O  -9.916  -5.624  -3.066 1.00 . A A . 385 ASP O    1 1 
       18 20675 1 1 32 ASP OD1  O -12.107  -7.475  -7.611 1.00 . A A . 385 ASP OD1  1 1 
       18 20676 1 1 32 ASP OD2  O -10.013  -8.036  -7.977 1.00 . A A . 385 ASP OD2  1 1 
       18 20677 1 1 33 GLN C    C  -9.840  -7.480  -1.066 1.00 . A A . 386 GLN C    1 1 
       18 20678 1 1 33 GLN CA   C -11.308  -7.405  -1.474 1.00 . A A . 386 GLN CA   1 1 
       18 20679 1 1 33 GLN CB   C -12.053  -8.650  -0.984 1.00 . A A . 386 GLN CB   1 1 
       18 20680 1 1 33 GLN CD   C -12.783 -10.048   0.992 1.00 . A A . 386 GLN CD   1 1 
       18 20681 1 1 33 GLN CG   C -12.002  -8.835   0.525 1.00 . A A . 386 GLN CG   1 1 
       18 20682 1 1 33 GLN H    H -12.060  -7.856  -3.403 1.00 . A A . 386 GLN H    1 1 
       18 20683 1 1 33 GLN HA   H -11.751  -6.530  -1.022 1.00 . A A . 386 GLN HA   1 1 
       18 20684 1 1 33 GLN HB2  H -13.089  -8.575  -1.280 1.00 . A A . 386 GLN HB2  1 1 
       18 20685 1 1 33 GLN HB3  H -11.617  -9.522  -1.447 1.00 . A A . 386 GLN HB3  1 1 
       18 20686 1 1 33 GLN HE21 H -11.151 -10.803   1.839 1.00 . A A . 386 GLN HE21 1 1 
       18 20687 1 1 33 GLN HE22 H -12.585 -11.755   1.992 1.00 . A A . 386 GLN HE22 1 1 
       18 20688 1 1 33 GLN HG2  H -10.972  -8.954   0.825 1.00 . A A . 386 GLN HG2  1 1 
       18 20689 1 1 33 GLN HG3  H -12.414  -7.956   0.997 1.00 . A A . 386 GLN HG3  1 1 
       18 20690 1 1 33 GLN N    N -11.435  -7.275  -2.922 1.00 . A A . 386 GLN N    1 1 
       18 20691 1 1 33 GLN NE2  N -12.104 -10.961   1.676 1.00 . A A . 386 GLN NE2  1 1 
       18 20692 1 1 33 GLN O    O  -9.385  -6.731  -0.202 1.00 . A A . 386 GLN O    1 1 
       18 20693 1 1 33 GLN OE1  O -13.984 -10.160   0.745 1.00 . A A . 386 GLN OE1  1 1 
       18 20694 1 1 34 ASN C    C  -6.886  -7.330  -1.831 1.00 . A A . 387 ASN C    1 1 
       18 20695 1 1 34 ASN CA   C  -7.693  -8.559  -1.422 1.00 . A A . 387 ASN CA   1 1 
       18 20696 1 1 34 ASN CB   C  -7.182  -9.784  -2.161 1.00 . A A . 387 ASN CB   1 1 
       18 20697 1 1 34 ASN CG   C  -7.918 -11.048  -1.766 1.00 . A A . 387 ASN CG   1 1 
       18 20698 1 1 34 ASN H    H  -9.520  -8.945  -2.386 1.00 . A A . 387 ASN H    1 1 
       18 20699 1 1 34 ASN HA   H  -7.579  -8.719  -0.370 1.00 . A A . 387 ASN HA   1 1 
       18 20700 1 1 34 ASN HB2  H  -7.312  -9.629  -3.213 1.00 . A A . 387 ASN HB2  1 1 
       18 20701 1 1 34 ASN HB3  H  -6.139  -9.914  -1.946 1.00 . A A . 387 ASN HB3  1 1 
       18 20702 1 1 34 ASN HD21 H  -8.516 -11.315  -3.643 1.00 . A A . 387 ASN HD21 1 1 
       18 20703 1 1 34 ASN HD22 H  -9.043 -12.509  -2.511 1.00 . A A . 387 ASN HD22 1 1 
       18 20704 1 1 34 ASN N    N  -9.104  -8.382  -1.702 1.00 . A A . 387 ASN N    1 1 
       18 20705 1 1 34 ASN ND2  N  -8.556 -11.689  -2.738 1.00 . A A . 387 ASN ND2  1 1 
       18 20706 1 1 34 ASN O    O  -5.919  -6.960  -1.165 1.00 . A A . 387 ASN O    1 1 
       18 20707 1 1 34 ASN OD1  O  -7.914 -11.445  -0.600 1.00 . A A . 387 ASN OD1  1 1 
       18 20708 1 1 35 GLU C    C  -6.998  -4.272  -2.689 1.00 . A A . 388 GLU C    1 1 
       18 20709 1 1 35 GLU CA   C  -6.598  -5.530  -3.450 1.00 . A A . 388 GLU CA   1 1 
       18 20710 1 1 35 GLU CB   C  -6.884  -5.362  -4.944 1.00 . A A . 388 GLU CB   1 1 
       18 20711 1 1 35 GLU CD   C  -6.651  -6.325  -7.271 1.00 . A A . 388 GLU CD   1 1 
       18 20712 1 1 35 GLU CG   C  -6.403  -6.532  -5.789 1.00 . A A . 388 GLU CG   1 1 
       18 20713 1 1 35 GLU H    H  -8.062  -7.058  -3.425 1.00 . A A . 388 GLU H    1 1 
       18 20714 1 1 35 GLU HA   H  -5.537  -5.680  -3.316 1.00 . A A . 388 GLU HA   1 1 
       18 20715 1 1 35 GLU HB2  H  -7.950  -5.258  -5.086 1.00 . A A . 388 GLU HB2  1 1 
       18 20716 1 1 35 GLU HB3  H  -6.394  -4.466  -5.295 1.00 . A A . 388 GLU HB3  1 1 
       18 20717 1 1 35 GLU HG2  H  -5.343  -6.661  -5.633 1.00 . A A . 388 GLU HG2  1 1 
       18 20718 1 1 35 GLU HG3  H  -6.924  -7.424  -5.474 1.00 . A A . 388 GLU HG3  1 1 
       18 20719 1 1 35 GLU N    N  -7.285  -6.710  -2.937 1.00 . A A . 388 GLU N    1 1 
       18 20720 1 1 35 GLU O    O  -6.370  -3.225  -2.845 1.00 . A A . 388 GLU O    1 1 
       18 20721 1 1 35 GLU OE1  O  -6.104  -5.354  -7.835 1.00 . A A . 388 GLU OE1  1 1 
       18 20722 1 1 35 GLU OE2  O  -7.392  -7.134  -7.868 1.00 . A A . 388 GLU OE2  1 1 
       18 20723 1 1 36 CYS C    C  -7.361  -2.749  -0.178 1.00 . A A . 389 CYS C    1 1 
       18 20724 1 1 36 CYS CA   C  -8.491  -3.222  -1.088 1.00 . A A . 389 CYS CA   1 1 
       18 20725 1 1 36 CYS CB   C  -9.734  -3.580  -0.271 1.00 . A A . 389 CYS CB   1 1 
       18 20726 1 1 36 CYS H    H  -8.502  -5.230  -1.770 1.00 . A A . 389 CYS H    1 1 
       18 20727 1 1 36 CYS HA   H  -8.736  -2.430  -1.781 1.00 . A A . 389 CYS HA   1 1 
       18 20728 1 1 36 CYS HB2  H -10.399  -4.173  -0.881 1.00 . A A . 389 CYS HB2  1 1 
       18 20729 1 1 36 CYS HB3  H  -9.435  -4.157   0.592 1.00 . A A . 389 CYS HB3  1 1 
       18 20730 1 1 36 CYS N    N  -8.038  -4.371  -1.863 1.00 . A A . 389 CYS N    1 1 
       18 20731 1 1 36 CYS O    O  -7.133  -3.308   0.895 1.00 . A A . 389 CYS O    1 1 
       18 20732 1 1 36 CYS SG   S -10.670  -2.133   0.324 1.00 . A A . 389 CYS SG   1 1 
       18 20733 1 1 37 LYS C    C  -5.909  -0.430   1.342 1.00 . A A . 390 LYS C    1 1 
       18 20734 1 1 37 LYS CA   C  -5.494  -1.198   0.089 1.00 . A A . 390 LYS CA   1 1 
       18 20735 1 1 37 LYS CB   C  -4.664  -0.319  -0.837 1.00 . A A . 390 LYS CB   1 1 
       18 20736 1 1 37 LYS CD   C  -3.046  -2.122  -1.537 1.00 . A A . 390 LYS CD   1 1 
       18 20737 1 1 37 LYS CE   C  -1.864  -1.470  -0.834 1.00 . A A . 390 LYS CE   1 1 
       18 20738 1 1 37 LYS CG   C  -4.062  -1.089  -2.006 1.00 . A A . 390 LYS CG   1 1 
       18 20739 1 1 37 LYS H    H  -6.857  -1.360  -1.521 1.00 . A A . 390 LYS H    1 1 
       18 20740 1 1 37 LYS HA   H  -4.887  -2.032   0.393 1.00 . A A . 390 LYS HA   1 1 
       18 20741 1 1 37 LYS HB2  H  -5.294   0.460  -1.228 1.00 . A A . 390 LYS HB2  1 1 
       18 20742 1 1 37 LYS HB3  H  -3.859   0.126  -0.271 1.00 . A A . 390 LYS HB3  1 1 
       18 20743 1 1 37 LYS HD2  H  -3.529  -2.800  -0.849 1.00 . A A . 390 LYS HD2  1 1 
       18 20744 1 1 37 LYS HD3  H  -2.685  -2.672  -2.394 1.00 . A A . 390 LYS HD3  1 1 
       18 20745 1 1 37 LYS HE2  H  -2.227  -0.931   0.028 1.00 . A A . 390 LYS HE2  1 1 
       18 20746 1 1 37 LYS HE3  H  -1.182  -2.244  -0.513 1.00 . A A . 390 LYS HE3  1 1 
       18 20747 1 1 37 LYS HG2  H  -4.855  -1.602  -2.535 1.00 . A A . 390 LYS HG2  1 1 
       18 20748 1 1 37 LYS HG3  H  -3.574  -0.393  -2.672 1.00 . A A . 390 LYS HG3  1 1 
       18 20749 1 1 37 LYS HZ1  H  -0.212  -0.288  -1.320 1.00 . A A . 390 LYS HZ1  1 1 
       18 20750 1 1 37 LYS HZ2  H  -1.688   0.352  -1.841 1.00 . A A . 390 LYS HZ2  1 1 
       18 20751 1 1 37 LYS HZ3  H  -0.997  -0.955  -2.663 1.00 . A A . 390 LYS HZ3  1 1 
       18 20752 1 1 37 LYS N    N  -6.636  -1.738  -0.643 1.00 . A A . 390 LYS N    1 1 
       18 20753 1 1 37 LYS NZ   N  -1.140  -0.524  -1.727 1.00 . A A . 390 LYS NZ   1 1 
       18 20754 1 1 37 LYS O    O  -7.066  -0.037   1.495 1.00 . A A . 390 LYS O    1 1 
       18 20755 1 1 38 SER C    C  -5.871   1.795   3.316 1.00 . A A . 391 SER C    1 1 
       18 20756 1 1 38 SER CA   C  -5.176   0.447   3.511 1.00 . A A . 391 SER CA   1 1 
       18 20757 1 1 38 SER CB   C  -3.859   0.637   4.266 1.00 . A A . 391 SER CB   1 1 
       18 20758 1 1 38 SER H    H  -4.051  -0.601   2.054 1.00 . A A . 391 SER H    1 1 
       18 20759 1 1 38 SER HA   H  -5.822  -0.182   4.105 1.00 . A A . 391 SER HA   1 1 
       18 20760 1 1 38 SER HB2  H  -3.405  -0.326   4.439 1.00 . A A . 391 SER HB2  1 1 
       18 20761 1 1 38 SER HB3  H  -3.193   1.249   3.676 1.00 . A A . 391 SER HB3  1 1 
       18 20762 1 1 38 SER HG   H  -3.295   1.164   6.067 1.00 . A A . 391 SER HG   1 1 
       18 20763 1 1 38 SER N    N  -4.944  -0.245   2.243 1.00 . A A . 391 SER N    1 1 
       18 20764 1 1 38 SER O    O  -6.927   2.029   3.902 1.00 . A A . 391 SER O    1 1 
       18 20765 1 1 38 SER OG   O  -4.074   1.271   5.516 1.00 . A A . 391 SER OG   1 1 
       18 20766 1 1 39 PRO C    C  -7.381   3.858   1.857 1.00 . A A . 392 PRO C    1 1 
       18 20767 1 1 39 PRO CA   C  -5.923   4.012   2.249 1.00 . A A . 392 PRO CA   1 1 
       18 20768 1 1 39 PRO CB   C  -5.109   4.589   1.079 1.00 . A A . 392 PRO CB   1 1 
       18 20769 1 1 39 PRO CD   C  -4.064   2.568   1.726 1.00 . A A . 392 PRO CD   1 1 
       18 20770 1 1 39 PRO CG   C  -4.310   3.451   0.550 1.00 . A A . 392 PRO CG   1 1 
       18 20771 1 1 39 PRO HA   H  -5.843   4.659   3.110 1.00 . A A . 392 PRO HA   1 1 
       18 20772 1 1 39 PRO HB2  H  -5.773   4.964   0.336 1.00 . A A . 392 PRO HB2  1 1 
       18 20773 1 1 39 PRO HB3  H  -4.477   5.385   1.432 1.00 . A A . 392 PRO HB3  1 1 
       18 20774 1 1 39 PRO HD2  H  -3.902   1.546   1.418 1.00 . A A . 392 PRO HD2  1 1 
       18 20775 1 1 39 PRO HD3  H  -3.232   2.941   2.287 1.00 . A A . 392 PRO HD3  1 1 
       18 20776 1 1 39 PRO HG2  H  -4.872   2.925  -0.208 1.00 . A A . 392 PRO HG2  1 1 
       18 20777 1 1 39 PRO HG3  H  -3.374   3.813   0.147 1.00 . A A . 392 PRO HG3  1 1 
       18 20778 1 1 39 PRO N    N  -5.310   2.709   2.491 1.00 . A A . 392 PRO N    1 1 
       18 20779 1 1 39 PRO O    O  -8.232   4.666   2.230 1.00 . A A . 392 PRO O    1 1 
       18 20780 1 1 40 CYS C    C  -9.868   2.039   1.814 1.00 . A A . 393 CYS C    1 1 
       18 20781 1 1 40 CYS CA   C  -9.003   2.507   0.652 1.00 . A A . 393 CYS CA   1 1 
       18 20782 1 1 40 CYS CB   C  -8.977   1.431  -0.427 1.00 . A A . 393 CYS CB   1 1 
       18 20783 1 1 40 CYS H    H  -6.926   2.194   0.853 1.00 . A A . 393 CYS H    1 1 
       18 20784 1 1 40 CYS HA   H  -9.424   3.411   0.240 1.00 . A A . 393 CYS HA   1 1 
       18 20785 1 1 40 CYS HB2  H  -8.765   0.481   0.034 1.00 . A A . 393 CYS HB2  1 1 
       18 20786 1 1 40 CYS HB3  H  -9.948   1.385  -0.899 1.00 . A A . 393 CYS HB3  1 1 
       18 20787 1 1 40 CYS N    N  -7.655   2.800   1.104 1.00 . A A . 393 CYS N    1 1 
       18 20788 1 1 40 CYS O    O  -9.376   1.427   2.762 1.00 . A A . 393 CYS O    1 1 
       18 20789 1 1 40 CYS SG   S  -7.740   1.704  -1.736 1.00 . A A . 393 CYS SG   1 1 
       18 20790 1 1 41 LYS C    C -12.928   0.734   2.304 1.00 . A A . 394 LYS C    1 1 
       18 20791 1 1 41 LYS CA   C -12.101   1.926   2.763 1.00 . A A . 394 LYS CA   1 1 
       18 20792 1 1 41 LYS CB   C -13.017   3.094   3.138 1.00 . A A . 394 LYS CB   1 1 
       18 20793 1 1 41 LYS CD   C -14.873   3.956   4.604 1.00 . A A . 394 LYS CD   1 1 
       18 20794 1 1 41 LYS CE   C -14.036   5.089   5.177 1.00 . A A . 394 LYS CE   1 1 
       18 20795 1 1 41 LYS CG   C -14.014   2.756   4.236 1.00 . A A . 394 LYS CG   1 1 
       18 20796 1 1 41 LYS H    H -11.482   2.801   0.941 1.00 . A A . 394 LYS H    1 1 
       18 20797 1 1 41 LYS HA   H -11.533   1.633   3.632 1.00 . A A . 394 LYS HA   1 1 
       18 20798 1 1 41 LYS HB2  H -12.407   3.919   3.476 1.00 . A A . 394 LYS HB2  1 1 
       18 20799 1 1 41 LYS HB3  H -13.568   3.400   2.262 1.00 . A A . 394 LYS HB3  1 1 
       18 20800 1 1 41 LYS HD2  H -15.379   4.310   3.718 1.00 . A A . 394 LYS HD2  1 1 
       18 20801 1 1 41 LYS HD3  H -15.602   3.651   5.340 1.00 . A A . 394 LYS HD3  1 1 
       18 20802 1 1 41 LYS HE2  H -13.521   4.731   6.055 1.00 . A A . 394 LYS HE2  1 1 
       18 20803 1 1 41 LYS HE3  H -13.313   5.395   4.435 1.00 . A A . 394 LYS HE3  1 1 
       18 20804 1 1 41 LYS HG2  H -14.657   1.960   3.892 1.00 . A A . 394 LYS HG2  1 1 
       18 20805 1 1 41 LYS HG3  H -13.473   2.430   5.112 1.00 . A A . 394 LYS HG3  1 1 
       18 20806 1 1 41 LYS HZ1  H -14.955   6.914   4.745 1.00 . A A . 394 LYS HZ1  1 1 
       18 20807 1 1 41 LYS HZ2  H -14.444   6.768   6.351 1.00 . A A . 394 LYS HZ2  1 1 
       18 20808 1 1 41 LYS HZ3  H -15.827   5.947   5.826 1.00 . A A . 394 LYS HZ3  1 1 
       18 20809 1 1 41 LYS N    N -11.158   2.324   1.727 1.00 . A A . 394 LYS N    1 1 
       18 20810 1 1 41 LYS NZ   N -14.874   6.262   5.551 1.00 . A A . 394 LYS NZ   1 1 
       18 20811 1 1 41 LYS O    O -13.644   0.806   1.300 1.00 . A A . 394 LYS O    1 1 
       18 20812 1 1 42 TRP C    C -14.992  -1.500   3.167 1.00 . A A . 395 TRP C    1 1 
       18 20813 1 1 42 TRP CA   C -13.532  -1.584   2.733 1.00 . A A . 395 TRP CA   1 1 
       18 20814 1 1 42 TRP CB   C -12.856  -2.780   3.408 1.00 . A A . 395 TRP CB   1 1 
       18 20815 1 1 42 TRP CD1  C -13.926  -5.052   3.909 1.00 . A A . 395 TRP CD1  1 1 
       18 20816 1 1 42 TRP CD2  C -13.703  -4.603   1.727 1.00 . A A . 395 TRP CD2  1 1 
       18 20817 1 1 42 TRP CE2  C -14.299  -5.871   1.866 1.00 . A A . 395 TRP CE2  1 1 
       18 20818 1 1 42 TRP CE3  C -13.462  -4.109   0.440 1.00 . A A . 395 TRP CE3  1 1 
       18 20819 1 1 42 TRP CG   C -13.474  -4.096   3.047 1.00 . A A . 395 TRP CG   1 1 
       18 20820 1 1 42 TRP CH2  C -14.412  -6.139  -0.477 1.00 . A A . 395 TRP CH2  1 1 
       18 20821 1 1 42 TRP CZ2  C -14.659  -6.648   0.768 1.00 . A A . 395 TRP CZ2  1 1 
       18 20822 1 1 42 TRP CZ3  C -13.820  -4.882  -0.648 1.00 . A A . 395 TRP CZ3  1 1 
       18 20823 1 1 42 TRP H    H -12.222  -0.344   3.828 1.00 . A A . 395 TRP H    1 1 
       18 20824 1 1 42 TRP HA   H -13.495  -1.719   1.664 1.00 . A A . 395 TRP HA   1 1 
       18 20825 1 1 42 TRP HB2  H -11.818  -2.809   3.116 1.00 . A A . 395 TRP HB2  1 1 
       18 20826 1 1 42 TRP HB3  H -12.921  -2.663   4.480 1.00 . A A . 395 TRP HB3  1 1 
       18 20827 1 1 42 TRP HD1  H -13.890  -4.966   4.986 1.00 . A A . 395 TRP HD1  1 1 
       18 20828 1 1 42 TRP HE1  H -14.808  -6.934   3.603 1.00 . A A . 395 TRP HE1  1 1 
       18 20829 1 1 42 TRP HE3  H -13.007  -3.141   0.288 1.00 . A A . 395 TRP HE3  1 1 
       18 20830 1 1 42 TRP HH2  H -14.675  -6.709  -1.356 1.00 . A A . 395 TRP HH2  1 1 
       18 20831 1 1 42 TRP HZ2  H -15.117  -7.619   0.882 1.00 . A A . 395 TRP HZ2  1 1 
       18 20832 1 1 42 TRP HZ3  H -13.642  -4.517  -1.648 1.00 . A A . 395 TRP HZ3  1 1 
       18 20833 1 1 42 TRP N    N -12.814  -0.360   3.047 1.00 . A A . 395 TRP N    1 1 
       18 20834 1 1 42 TRP NE1  N -14.425  -6.123   3.207 1.00 . A A . 395 TRP NE1  1 1 
       18 20835 1 1 42 TRP O    O -15.323  -0.836   4.150 1.00 . A A . 395 TRP O    1 1 
       18 20836 1 1 43 HIS C    C -17.847  -3.611   2.575 1.00 . A A . 396 HIS C    1 1 
       18 20837 1 1 43 HIS CA   C -17.281  -2.206   2.737 1.00 . A A . 396 HIS CA   1 1 
       18 20838 1 1 43 HIS CB   C -18.037  -1.232   1.832 1.00 . A A . 396 HIS CB   1 1 
       18 20839 1 1 43 HIS CD2  C -17.218   1.191   1.387 1.00 . A A . 396 HIS CD2  1 1 
       18 20840 1 1 43 HIS CE1  C -17.723   2.061   3.335 1.00 . A A . 396 HIS CE1  1 1 
       18 20841 1 1 43 HIS CG   C -17.767   0.209   2.142 1.00 . A A . 396 HIS CG   1 1 
       18 20842 1 1 43 HIS H    H -15.528  -2.703   1.665 1.00 . A A . 396 HIS H    1 1 
       18 20843 1 1 43 HIS HA   H -17.403  -1.899   3.764 1.00 . A A . 396 HIS HA   1 1 
       18 20844 1 1 43 HIS HB2  H -17.748  -1.409   0.807 1.00 . A A . 396 HIS HB2  1 1 
       18 20845 1 1 43 HIS HB3  H -19.100  -1.404   1.935 1.00 . A A . 396 HIS HB3  1 1 
       18 20846 1 1 43 HIS HD1  H -18.483   0.331   4.120 1.00 . A A . 396 HIS HD1  1 1 
       18 20847 1 1 43 HIS HD2  H -16.859   1.095   0.372 1.00 . A A . 396 HIS HD2  1 1 
       18 20848 1 1 43 HIS HE1  H -17.843   2.762   4.148 1.00 . A A . 396 HIS HE1  1 1 
       18 20849 1 1 43 HIS HE2  H -16.794   3.184   1.897 1.00 . A A . 396 HIS HE2  1 1 
       18 20850 1 1 43 HIS N    N -15.857  -2.187   2.430 1.00 . A A . 396 HIS N    1 1 
       18 20851 1 1 43 HIS ND1  N -18.071   0.787   3.356 1.00 . A A . 396 HIS ND1  1 1 
       18 20852 1 1 43 HIS NE2  N -17.203   2.331   2.153 1.00 . A A . 396 HIS NE2  1 1 
       18 20853 1 1 43 HIS O    O -17.941  -4.132   1.461 1.00 . A A . 396 HIS O    1 1 
       18 20854 1 1 44 ASN C    C -20.143  -5.566   3.003 1.00 . A A . 397 ASN C    1 1 
       18 20855 1 1 44 ASN CA   C -18.793  -5.554   3.709 1.00 . A A . 397 ASN CA   1 1 
       18 20856 1 1 44 ASN CB   C -18.939  -6.056   5.148 1.00 . A A . 397 ASN CB   1 1 
       18 20857 1 1 44 ASN CG   C -19.476  -7.473   5.227 1.00 . A A . 397 ASN CG   1 1 
       18 20858 1 1 44 ASN H    H -18.126  -3.733   4.550 1.00 . A A . 397 ASN H    1 1 
       18 20859 1 1 44 ASN HA   H -18.115  -6.203   3.175 1.00 . A A . 397 ASN HA   1 1 
       18 20860 1 1 44 ASN HB2  H -17.972  -6.032   5.629 1.00 . A A . 397 ASN HB2  1 1 
       18 20861 1 1 44 ASN HB3  H -19.615  -5.404   5.682 1.00 . A A . 397 ASN HB3  1 1 
       18 20862 1 1 44 ASN HD21 H -17.765  -8.101   6.022 1.00 . A A . 397 ASN HD21 1 1 
       18 20863 1 1 44 ASN HD22 H -18.977  -9.312   5.797 1.00 . A A . 397 ASN HD22 1 1 
       18 20864 1 1 44 ASN N    N -18.227  -4.211   3.700 1.00 . A A . 397 ASN N    1 1 
       18 20865 1 1 44 ASN ND2  N -18.656  -8.388   5.733 1.00 . A A . 397 ASN ND2  1 1 
       18 20866 1 1 44 ASN O    O -20.825  -4.542   2.940 1.00 . A A . 397 ASN O    1 1 
       18 20867 1 1 44 ASN OD1  O -20.612  -7.745   4.839 1.00 . A A . 397 ASN OD1  1 1 
       18 20868 1 1 45 ASP C    C -21.748  -6.060   0.457 1.00 . A A . 398 ASP C    1 1 
       18 20869 1 1 45 ASP CA   C -21.779  -6.868   1.753 1.00 . A A . 398 ASP CA   1 1 
       18 20870 1 1 45 ASP CB   C -22.955  -6.438   2.642 1.00 . A A . 398 ASP CB   1 1 
       18 20871 1 1 45 ASP CG   C -24.304  -6.707   2.002 1.00 . A A . 398 ASP CG   1 1 
       18 20872 1 1 45 ASP H    H -19.921  -7.499   2.543 1.00 . A A . 398 ASP H    1 1 
       18 20873 1 1 45 ASP HA   H -21.895  -7.913   1.503 1.00 . A A . 398 ASP HA   1 1 
       18 20874 1 1 45 ASP HB2  H -22.908  -6.978   3.575 1.00 . A A . 398 ASP HB2  1 1 
       18 20875 1 1 45 ASP HB3  H -22.876  -5.379   2.841 1.00 . A A . 398 ASP HB3  1 1 
       18 20876 1 1 45 ASP N    N -20.515  -6.724   2.465 1.00 . A A . 398 ASP N    1 1 
       18 20877 1 1 45 ASP O    O -20.987  -6.384  -0.456 1.00 . A A . 398 ASP O    1 1 
       18 20878 1 1 45 ASP OD1  O -24.334  -7.251   0.877 1.00 . A A . 398 ASP OD1  1 1 
       18 20879 1 1 45 ASP OD2  O -25.333  -6.376   2.628 1.00 . A A . 398 ASP OD2  1 1 
       18 20880 1 1 46 ALA C    C -23.115  -4.968  -2.025 1.00 . A A . 399 ALA C    1 1 
       18 20881 1 1 46 ALA CA   C -22.624  -4.171  -0.818 1.00 . A A . 399 ALA CA   1 1 
       18 20882 1 1 46 ALA CB   C -21.259  -3.550  -1.098 1.00 . A A . 399 ALA CB   1 1 
       18 20883 1 1 46 ALA H    H -23.155  -4.801   1.132 1.00 . A A . 399 ALA H    1 1 
       18 20884 1 1 46 ALA HA   H -23.323  -3.370  -0.625 1.00 . A A . 399 ALA HA   1 1 
       18 20885 1 1 46 ALA HB1  H -21.369  -2.744  -1.808 1.00 . A A . 399 ALA HB1  1 1 
       18 20886 1 1 46 ALA HB2  H -20.597  -4.299  -1.506 1.00 . A A . 399 ALA HB2  1 1 
       18 20887 1 1 46 ALA HB3  H -20.841  -3.164  -0.178 1.00 . A A . 399 ALA HB3  1 1 
       18 20888 1 1 46 ALA N    N -22.571  -5.012   0.375 1.00 . A A . 399 ALA N    1 1 
       18 20889 1 1 46 ALA O    O -23.029  -6.196  -2.045 1.00 . A A . 399 ALA O    1 1 
       18 20890 1 1 47 GLU C    C -23.119  -5.879  -4.803 1.00 . A A . 400 GLU C    1 1 
       18 20891 1 1 47 GLU CA   C -24.144  -4.905  -4.235 1.00 . A A . 400 GLU CA   1 1 
       18 20892 1 1 47 GLU CB   C -24.507  -3.853  -5.286 1.00 . A A . 400 GLU CB   1 1 
       18 20893 1 1 47 GLU CD   C -23.726  -1.950  -6.751 1.00 . A A . 400 GLU CD   1 1 
       18 20894 1 1 47 GLU CG   C -23.337  -2.978  -5.707 1.00 . A A . 400 GLU CG   1 1 
       18 20895 1 1 47 GLU H    H -23.680  -3.288  -2.952 1.00 . A A . 400 GLU H    1 1 
       18 20896 1 1 47 GLU HA   H -25.034  -5.455  -3.968 1.00 . A A . 400 GLU HA   1 1 
       18 20897 1 1 47 GLU HB2  H -24.887  -4.354  -6.164 1.00 . A A . 400 GLU HB2  1 1 
       18 20898 1 1 47 GLU HB3  H -25.280  -3.214  -4.885 1.00 . A A . 400 GLU HB3  1 1 
       18 20899 1 1 47 GLU HG2  H -22.960  -2.461  -4.838 1.00 . A A . 400 GLU HG2  1 1 
       18 20900 1 1 47 GLU HG3  H -22.561  -3.609  -6.115 1.00 . A A . 400 GLU HG3  1 1 
       18 20901 1 1 47 GLU N    N -23.636  -4.263  -3.027 1.00 . A A . 400 GLU N    1 1 
       18 20902 1 1 47 GLU O    O -23.474  -6.863  -5.452 1.00 . A A . 400 GLU O    1 1 
       18 20903 1 1 47 GLU OE1  O -24.622  -1.127  -6.469 1.00 . A A . 400 GLU OE1  1 1 
       18 20904 1 1 47 GLU OE2  O -23.134  -1.967  -7.851 1.00 . A A . 400 GLU OE2  1 1 
       18 20905 1 1 48 ASN C    C -19.443  -6.058  -4.363 1.00 . A A . 401 ASN C    1 1 
       18 20906 1 1 48 ASN CA   C -20.762  -6.441  -5.030 1.00 . A A . 401 ASN CA   1 1 
       18 20907 1 1 48 ASN CB   C -20.641  -6.327  -6.552 1.00 . A A . 401 ASN CB   1 1 
       18 20908 1 1 48 ASN CG   C -20.327  -4.916  -7.029 1.00 . A A . 401 ASN CG   1 1 
       18 20909 1 1 48 ASN H    H -21.629  -4.797  -4.024 1.00 . A A . 401 ASN H    1 1 
       18 20910 1 1 48 ASN HA   H -20.999  -7.462  -4.771 1.00 . A A . 401 ASN HA   1 1 
       18 20911 1 1 48 ASN HB2  H -19.855  -6.983  -6.894 1.00 . A A . 401 ASN HB2  1 1 
       18 20912 1 1 48 ASN HB3  H -21.576  -6.633  -6.997 1.00 . A A . 401 ASN HB3  1 1 
       18 20913 1 1 48 ASN HD21 H -20.418  -4.209  -5.170 1.00 . A A . 401 ASN HD21 1 1 
       18 20914 1 1 48 ASN HD22 H -20.060  -3.049  -6.396 1.00 . A A . 401 ASN HD22 1 1 
       18 20915 1 1 48 ASN N    N -21.846  -5.595  -4.550 1.00 . A A . 401 ASN N    1 1 
       18 20916 1 1 48 ASN ND2  N -20.262  -3.962  -6.104 1.00 . A A . 401 ASN ND2  1 1 
       18 20917 1 1 48 ASN O    O -18.407  -5.964  -5.022 1.00 . A A . 401 ASN O    1 1 
       18 20918 1 1 48 ASN OD1  O -20.151  -4.685  -8.225 1.00 . A A . 401 ASN OD1  1 1 
       18 20919 1 1 49 LYS C    C -17.818  -4.075  -2.690 1.00 . A A . 402 LYS C    1 1 
       18 20920 1 1 49 LYS CA   C -18.321  -5.454  -2.271 1.00 . A A . 402 LYS CA   1 1 
       18 20921 1 1 49 LYS CB   C -17.208  -6.493  -2.442 1.00 . A A . 402 LYS CB   1 1 
       18 20922 1 1 49 LYS CD   C -17.795  -7.879  -0.427 1.00 . A A . 402 LYS CD   1 1 
       18 20923 1 1 49 LYS CE   C -18.112  -9.273   0.088 1.00 . A A . 402 LYS CE   1 1 
       18 20924 1 1 49 LYS CG   C -17.577  -7.877  -1.931 1.00 . A A . 402 LYS CG   1 1 
       18 20925 1 1 49 LYS H    H -20.362  -5.923  -2.591 1.00 . A A . 402 LYS H    1 1 
       18 20926 1 1 49 LYS HA   H -18.609  -5.417  -1.231 1.00 . A A . 402 LYS HA   1 1 
       18 20927 1 1 49 LYS HB2  H -16.967  -6.574  -3.491 1.00 . A A . 402 LYS HB2  1 1 
       18 20928 1 1 49 LYS HB3  H -16.334  -6.157  -1.907 1.00 . A A . 402 LYS HB3  1 1 
       18 20929 1 1 49 LYS HD2  H -16.898  -7.523   0.057 1.00 . A A . 402 LYS HD2  1 1 
       18 20930 1 1 49 LYS HD3  H -18.619  -7.221  -0.192 1.00 . A A . 402 LYS HD3  1 1 
       18 20931 1 1 49 LYS HE2  H -19.013  -9.624  -0.393 1.00 . A A . 402 LYS HE2  1 1 
       18 20932 1 1 49 LYS HE3  H -17.292  -9.930  -0.162 1.00 . A A . 402 LYS HE3  1 1 
       18 20933 1 1 49 LYS HG2  H -18.486  -8.199  -2.416 1.00 . A A . 402 LYS HG2  1 1 
       18 20934 1 1 49 LYS HG3  H -16.777  -8.563  -2.171 1.00 . A A . 402 LYS HG3  1 1 
       18 20935 1 1 49 LYS HZ1  H -17.788  -8.507   2.005 1.00 . A A . 402 LYS HZ1  1 1 
       18 20936 1 1 49 LYS HZ2  H -17.977 -10.187   1.961 1.00 . A A . 402 LYS HZ2  1 1 
       18 20937 1 1 49 LYS HZ3  H -19.325  -9.181   1.787 1.00 . A A . 402 LYS HZ3  1 1 
       18 20938 1 1 49 LYS N    N -19.500  -5.834  -3.049 1.00 . A A . 402 LYS N    1 1 
       18 20939 1 1 49 LYS NZ   N -18.315  -9.288   1.563 1.00 . A A . 402 LYS NZ   1 1 
       18 20940 1 1 49 LYS O    O -17.656  -3.801  -3.879 1.00 . A A . 402 LYS O    1 1 
       18 20941 1 1 50 LYS C    C -15.768  -1.558  -1.319 1.00 . A A . 403 LYS C    1 1 
       18 20942 1 1 50 LYS CA   C -17.096  -1.858  -2.010 1.00 . A A . 403 LYS CA   1 1 
       18 20943 1 1 50 LYS CB   C -18.132  -0.807  -1.610 1.00 . A A . 403 LYS CB   1 1 
       18 20944 1 1 50 LYS CD   C -20.352   0.279  -2.109 1.00 . A A . 403 LYS CD   1 1 
       18 20945 1 1 50 LYS CE   C -20.652   0.421  -0.625 1.00 . A A . 403 LYS CE   1 1 
       18 20946 1 1 50 LYS CG   C -19.433  -0.903  -2.391 1.00 . A A . 403 LYS CG   1 1 
       18 20947 1 1 50 LYS H    H -17.723  -3.471  -0.778 1.00 . A A . 403 LYS H    1 1 
       18 20948 1 1 50 LYS HA   H -16.948  -1.802  -3.077 1.00 . A A . 403 LYS HA   1 1 
       18 20949 1 1 50 LYS HB2  H -18.359  -0.923  -0.562 1.00 . A A . 403 LYS HB2  1 1 
       18 20950 1 1 50 LYS HB3  H -17.713   0.175  -1.772 1.00 . A A . 403 LYS HB3  1 1 
       18 20951 1 1 50 LYS HD2  H -19.875   1.183  -2.456 1.00 . A A . 403 LYS HD2  1 1 
       18 20952 1 1 50 LYS HD3  H -21.281   0.133  -2.642 1.00 . A A . 403 LYS HD3  1 1 
       18 20953 1 1 50 LYS HE2  H -21.056  -0.511  -0.260 1.00 . A A . 403 LYS HE2  1 1 
       18 20954 1 1 50 LYS HE3  H -19.729   0.641  -0.106 1.00 . A A . 403 LYS HE3  1 1 
       18 20955 1 1 50 LYS HG2  H -19.206  -0.923  -3.446 1.00 . A A . 403 LYS HG2  1 1 
       18 20956 1 1 50 LYS HG3  H -19.939  -1.815  -2.114 1.00 . A A . 403 LYS HG3  1 1 
       18 20957 1 1 50 LYS HZ1  H -22.601   1.160  -0.480 1.00 . A A . 403 LYS HZ1  1 1 
       18 20958 1 1 50 LYS HZ2  H -21.473   2.302  -1.015 1.00 . A A . 403 LYS HZ2  1 1 
       18 20959 1 1 50 LYS HZ3  H -21.519   1.860   0.617 1.00 . A A . 403 LYS HZ3  1 1 
       18 20960 1 1 50 LYS N    N -17.575  -3.205  -1.712 1.00 . A A . 403 LYS N    1 1 
       18 20961 1 1 50 LYS NZ   N -21.630   1.512  -0.357 1.00 . A A . 403 LYS NZ   1 1 
       18 20962 1 1 50 LYS O    O -15.515  -2.013  -0.206 1.00 . A A . 403 LYS O    1 1 
       18 20963 1 1 51 CYS C    C -13.309   1.042  -1.931 1.00 . A A . 404 CYS C    1 1 
       18 20964 1 1 51 CYS CA   C -13.628  -0.382  -1.476 1.00 . A A . 404 CYS CA   1 1 
       18 20965 1 1 51 CYS CB   C -12.540  -1.349  -1.961 1.00 . A A . 404 CYS CB   1 1 
       18 20966 1 1 51 CYS H    H -15.209  -0.445  -2.876 1.00 . A A . 404 CYS H    1 1 
       18 20967 1 1 51 CYS HA   H -13.673  -0.406  -0.397 1.00 . A A . 404 CYS HA   1 1 
       18 20968 1 1 51 CYS HB2  H -12.788  -2.350  -1.647 1.00 . A A . 404 CYS HB2  1 1 
       18 20969 1 1 51 CYS HB3  H -12.500  -1.319  -3.039 1.00 . A A . 404 CYS HB3  1 1 
       18 20970 1 1 51 CYS N    N -14.934  -0.776  -1.996 1.00 . A A . 404 CYS N    1 1 
       18 20971 1 1 51 CYS O    O -12.484   1.249  -2.818 1.00 . A A . 404 CYS O    1 1 
       18 20972 1 1 51 CYS SG   S -10.870  -0.971  -1.335 1.00 . A A . 404 CYS SG   1 1 
       18 20973 1 1 52 THR C    C -12.704   4.093  -0.903 1.00 . A A . 405 THR C    1 1 
       18 20974 1 1 52 THR CA   C -13.818   3.425  -1.704 1.00 . A A . 405 THR CA   1 1 
       18 20975 1 1 52 THR CB   C -15.117   4.227  -1.509 1.00 . A A . 405 THR CB   1 1 
       18 20976 1 1 52 THR CG2  C -16.246   3.641  -2.345 1.00 . A A . 405 THR CG2  1 1 
       18 20977 1 1 52 THR H    H -14.659   1.783  -0.649 1.00 . A A . 405 THR H    1 1 
       18 20978 1 1 52 THR HA   H -13.558   3.460  -2.752 1.00 . A A . 405 THR HA   1 1 
       18 20979 1 1 52 THR HB   H -14.943   5.245  -1.828 1.00 . A A . 405 THR HB   1 1 
       18 20980 1 1 52 THR HG1  H -15.072   4.965   0.320 1.00 . A A . 405 THR HG1  1 1 
       18 20981 1 1 52 THR HG21 H -16.813   2.942  -1.747 1.00 . A A . 405 THR HG21 1 1 
       18 20982 1 1 52 THR HG22 H -15.832   3.129  -3.201 1.00 . A A . 405 THR HG22 1 1 
       18 20983 1 1 52 THR HG23 H -16.896   4.436  -2.681 1.00 . A A . 405 THR HG23 1 1 
       18 20984 1 1 52 THR N    N -13.999   2.017  -1.338 1.00 . A A . 405 THR N    1 1 
       18 20985 1 1 52 THR O    O -12.655   3.984   0.319 1.00 . A A . 405 THR O    1 1 
       18 20986 1 1 52 THR OG1  O -15.492   4.226  -0.126 1.00 . A A . 405 THR OG1  1 1 
       18 20987 1 1 53 LEU C    C -11.208   6.552   0.005 1.00 . A A . 406 LEU C    1 1 
       18 20988 1 1 53 LEU CA   C -10.707   5.503  -0.979 1.00 . A A . 406 LEU CA   1 1 
       18 20989 1 1 53 LEU CB   C  -9.829   6.150  -2.053 1.00 . A A . 406 LEU CB   1 1 
       18 20990 1 1 53 LEU CD1  C  -8.714   8.122  -0.954 1.00 . A A . 406 LEU CD1  1 1 
       18 20991 1 1 53 LEU CD2  C  -7.802   5.821  -0.604 1.00 . A A . 406 LEU CD2  1 1 
       18 20992 1 1 53 LEU CG   C  -8.502   6.754  -1.579 1.00 . A A . 406 LEU CG   1 1 
       18 20993 1 1 53 LEU H    H -11.929   4.859  -2.576 1.00 . A A . 406 LEU H    1 1 
       18 20994 1 1 53 LEU HA   H -10.117   4.777  -0.442 1.00 . A A . 406 LEU HA   1 1 
       18 20995 1 1 53 LEU HB2  H  -9.607   5.401  -2.798 1.00 . A A . 406 LEU HB2  1 1 
       18 20996 1 1 53 LEU HB3  H -10.403   6.934  -2.524 1.00 . A A . 406 LEU HB3  1 1 
       18 20997 1 1 53 LEU HD11 H  -8.589   8.054   0.116 1.00 . A A . 406 LEU HD11 1 1 
       18 20998 1 1 53 LEU HD12 H  -9.711   8.470  -1.180 1.00 . A A . 406 LEU HD12 1 1 
       18 20999 1 1 53 LEU HD13 H  -7.990   8.815  -1.359 1.00 . A A . 406 LEU HD13 1 1 
       18 21000 1 1 53 LEU HD21 H  -8.441   5.645   0.247 1.00 . A A . 406 LEU HD21 1 1 
       18 21001 1 1 53 LEU HD22 H  -6.874   6.269  -0.274 1.00 . A A . 406 LEU HD22 1 1 
       18 21002 1 1 53 LEU HD23 H  -7.593   4.882  -1.097 1.00 . A A . 406 LEU HD23 1 1 
       18 21003 1 1 53 LEU HG   H  -7.859   6.879  -2.430 1.00 . A A . 406 LEU HG   1 1 
       18 21004 1 1 53 LEU N    N -11.822   4.801  -1.607 1.00 . A A . 406 LEU N    1 1 
       18 21005 1 1 53 LEU O    O -12.214   7.219  -0.235 1.00 . A A . 406 LEU O    1 1 
       18 21006 1 1 54 ASP C    C  -9.885   8.833   2.144 1.00 . A A . 407 ASP C    1 1 
       18 21007 1 1 54 ASP CA   C -10.851   7.651   2.147 1.00 . A A . 407 ASP CA   1 1 
       18 21008 1 1 54 ASP CB   C -10.848   6.975   3.521 1.00 . A A . 407 ASP CB   1 1 
       18 21009 1 1 54 ASP CG   C -11.340   7.889   4.629 1.00 . A A . 407 ASP CG   1 1 
       18 21010 1 1 54 ASP H    H  -9.700   6.125   1.234 1.00 . A A . 407 ASP H    1 1 
       18 21011 1 1 54 ASP HA   H -11.845   8.013   1.935 1.00 . A A . 407 ASP HA   1 1 
       18 21012 1 1 54 ASP HB2  H -11.490   6.107   3.487 1.00 . A A . 407 ASP HB2  1 1 
       18 21013 1 1 54 ASP HB3  H  -9.842   6.663   3.758 1.00 . A A . 407 ASP HB3  1 1 
       18 21014 1 1 54 ASP N    N -10.493   6.687   1.112 1.00 . A A . 407 ASP N    1 1 
       18 21015 1 1 54 ASP O    O  -8.670   8.651   2.083 1.00 . A A . 407 ASP O    1 1 
       18 21016 1 1 54 ASP OD1  O -11.727   9.038   4.328 1.00 . A A . 407 ASP OD1  1 1 
       18 21017 1 1 54 ASP OD2  O -11.344   7.452   5.799 1.00 . A A . 407 ASP OD2  1 1 
       18 21018 1 1 55 LYS C    C  -8.701  11.294   3.434 1.00 . A A . 408 LYS C    1 1 
       18 21019 1 1 55 LYS CA   C  -9.618  11.253   2.215 1.00 . A A . 408 LYS CA   1 1 
       18 21020 1 1 55 LYS CB   C -10.510  12.497   2.189 1.00 . A A . 408 LYS CB   1 1 
       18 21021 1 1 55 LYS CD   C -12.326  13.844   3.288 1.00 . A A . 408 LYS CD   1 1 
       18 21022 1 1 55 LYS CE   C -13.277  13.943   4.470 1.00 . A A . 408 LYS CE   1 1 
       18 21023 1 1 55 LYS CG   C -11.465  12.594   3.369 1.00 . A A . 408 LYS CG   1 1 
       18 21024 1 1 55 LYS H    H -11.409  10.123   2.258 1.00 . A A . 408 LYS H    1 1 
       18 21025 1 1 55 LYS HA   H  -9.009  11.242   1.324 1.00 . A A . 408 LYS HA   1 1 
       18 21026 1 1 55 LYS HB2  H  -9.882  13.375   2.190 1.00 . A A . 408 LYS HB2  1 1 
       18 21027 1 1 55 LYS HB3  H -11.095  12.485   1.282 1.00 . A A . 408 LYS HB3  1 1 
       18 21028 1 1 55 LYS HD2  H -11.685  14.712   3.282 1.00 . A A . 408 LYS HD2  1 1 
       18 21029 1 1 55 LYS HD3  H -12.903  13.813   2.374 1.00 . A A . 408 LYS HD3  1 1 
       18 21030 1 1 55 LYS HE2  H -13.909  13.067   4.481 1.00 . A A . 408 LYS HE2  1 1 
       18 21031 1 1 55 LYS HE3  H -12.697  13.979   5.380 1.00 . A A . 408 LYS HE3  1 1 
       18 21032 1 1 55 LYS HG2  H -12.107  11.726   3.372 1.00 . A A . 408 LYS HG2  1 1 
       18 21033 1 1 55 LYS HG3  H -10.890  12.622   4.283 1.00 . A A . 408 LYS HG3  1 1 
       18 21034 1 1 55 LYS HZ1  H -15.040  14.988   4.878 1.00 . A A . 408 LYS HZ1  1 1 
       18 21035 1 1 55 LYS HZ2  H -14.328  15.397   3.400 1.00 . A A . 408 LYS HZ2  1 1 
       18 21036 1 1 55 LYS HZ3  H -13.657  15.962   4.845 1.00 . A A . 408 LYS HZ3  1 1 
       18 21037 1 1 55 LYS N    N -10.433  10.042   2.211 1.00 . A A . 408 LYS N    1 1 
       18 21038 1 1 55 LYS NZ   N -14.136  15.157   4.393 1.00 . A A . 408 LYS NZ   1 1 
       18 21039 1 1 55 LYS O    O  -7.537  11.675   3.330 1.00 . A A . 408 LYS O    1 1 
       18 21040 1 1 56 GLU C    C  -7.289   9.943   5.757 1.00 . A A . 409 GLU C    1 1 
       18 21041 1 1 56 GLU CA   C  -8.474  10.906   5.831 1.00 . A A . 409 GLU CA   1 1 
       18 21042 1 1 56 GLU CB   C  -9.382  10.529   7.003 1.00 . A A . 409 GLU CB   1 1 
       18 21043 1 1 56 GLU CD   C  -9.596  10.158   9.491 1.00 . A A . 409 GLU CD   1 1 
       18 21044 1 1 56 GLU CG   C  -8.674  10.531   8.346 1.00 . A A . 409 GLU CG   1 1 
       18 21045 1 1 56 GLU H    H -10.172  10.620   4.606 1.00 . A A . 409 GLU H    1 1 
       18 21046 1 1 56 GLU HA   H  -8.098  11.906   5.988 1.00 . A A . 409 GLU HA   1 1 
       18 21047 1 1 56 GLU HB2  H -10.199  11.234   7.050 1.00 . A A . 409 GLU HB2  1 1 
       18 21048 1 1 56 GLU HB3  H  -9.781   9.540   6.831 1.00 . A A . 409 GLU HB3  1 1 
       18 21049 1 1 56 GLU HG2  H  -7.863   9.820   8.310 1.00 . A A . 409 GLU HG2  1 1 
       18 21050 1 1 56 GLU HG3  H  -8.280  11.519   8.527 1.00 . A A . 409 GLU HG3  1 1 
       18 21051 1 1 56 GLU N    N  -9.237  10.907   4.588 1.00 . A A . 409 GLU N    1 1 
       18 21052 1 1 56 GLU O    O  -6.180  10.278   6.172 1.00 . A A . 409 GLU O    1 1 
       18 21053 1 1 56 GLU OE1  O -10.600  10.871   9.702 1.00 . A A . 409 GLU OE1  1 1 
       18 21054 1 1 56 GLU OE2  O  -9.315   9.152  10.175 1.00 . A A . 409 GLU OE2  1 1 
       18 21055 1 1 57 GLU C    C  -5.426   8.154   4.096 1.00 . A A . 410 GLU C    1 1 
       18 21056 1 1 57 GLU CA   C  -6.477   7.739   5.121 1.00 . A A . 410 GLU CA   1 1 
       18 21057 1 1 57 GLU CB   C  -7.075   6.384   4.737 1.00 . A A . 410 GLU CB   1 1 
       18 21058 1 1 57 GLU CD   C  -7.377   5.516   7.096 1.00 . A A . 410 GLU CD   1 1 
       18 21059 1 1 57 GLU CG   C  -8.045   5.829   5.769 1.00 . A A . 410 GLU CG   1 1 
       18 21060 1 1 57 GLU H    H  -8.434   8.529   4.928 1.00 . A A . 410 GLU H    1 1 
       18 21061 1 1 57 GLU HA   H  -6.001   7.650   6.085 1.00 . A A . 410 GLU HA   1 1 
       18 21062 1 1 57 GLU HB2  H  -7.602   6.488   3.800 1.00 . A A . 410 GLU HB2  1 1 
       18 21063 1 1 57 GLU HB3  H  -6.272   5.673   4.612 1.00 . A A . 410 GLU HB3  1 1 
       18 21064 1 1 57 GLU HG2  H  -8.824   6.557   5.941 1.00 . A A . 410 GLU HG2  1 1 
       18 21065 1 1 57 GLU HG3  H  -8.483   4.921   5.381 1.00 . A A . 410 GLU HG3  1 1 
       18 21066 1 1 57 GLU N    N  -7.529   8.745   5.237 1.00 . A A . 410 GLU N    1 1 
       18 21067 1 1 57 GLU O    O  -4.226   8.048   4.349 1.00 . A A . 410 GLU O    1 1 
       18 21068 1 1 57 GLU OE1  O  -6.853   6.453   7.735 1.00 . A A . 410 GLU OE1  1 1 
       18 21069 1 1 57 GLU OE2  O  -7.376   4.332   7.494 1.00 . A A . 410 GLU OE2  1 1 
       18 21070 1 1 58 ALA C    C  -4.091  10.199   2.315 1.00 . A A . 411 ALA C    1 1 
       18 21071 1 1 58 ALA CA   C  -4.980   9.040   1.873 1.00 . A A . 411 ALA CA   1 1 
       18 21072 1 1 58 ALA CB   C  -5.772   9.415   0.631 1.00 . A A . 411 ALA CB   1 1 
       18 21073 1 1 58 ALA H    H  -6.851   8.672   2.794 1.00 . A A . 411 ALA H    1 1 
       18 21074 1 1 58 ALA HA   H  -4.346   8.200   1.625 1.00 . A A . 411 ALA HA   1 1 
       18 21075 1 1 58 ALA HB1  H  -6.620  10.023   0.914 1.00 . A A . 411 ALA HB1  1 1 
       18 21076 1 1 58 ALA HB2  H  -6.121   8.515   0.143 1.00 . A A . 411 ALA HB2  1 1 
       18 21077 1 1 58 ALA HB3  H  -5.141   9.971  -0.046 1.00 . A A . 411 ALA HB3  1 1 
       18 21078 1 1 58 ALA N    N  -5.883   8.618   2.939 1.00 . A A . 411 ALA N    1 1 
       18 21079 1 1 58 ALA O    O  -2.878  10.168   2.108 1.00 . A A . 411 ALA O    1 1 
       18 21080 1 1 59 LYS C    C  -2.908  11.941   4.440 1.00 . A A . 412 LYS C    1 1 
       18 21081 1 1 59 LYS CA   C  -3.932  12.371   3.395 1.00 . A A . 412 LYS CA   1 1 
       18 21082 1 1 59 LYS CB   C  -4.863  13.442   3.974 1.00 . A A . 412 LYS CB   1 1 
       18 21083 1 1 59 LYS CD   C  -6.486  14.110   5.790 1.00 . A A . 412 LYS CD   1 1 
       18 21084 1 1 59 LYS CE   C  -5.646  15.190   6.461 1.00 . A A . 412 LYS CE   1 1 
       18 21085 1 1 59 LYS CG   C  -5.627  12.993   5.210 1.00 . A A . 412 LYS CG   1 1 
       18 21086 1 1 59 LYS H    H  -5.659  11.188   3.070 1.00 . A A . 412 LYS H    1 1 
       18 21087 1 1 59 LYS HA   H  -3.407  12.784   2.547 1.00 . A A . 412 LYS HA   1 1 
       18 21088 1 1 59 LYS HB2  H  -4.274  14.308   4.238 1.00 . A A . 412 LYS HB2  1 1 
       18 21089 1 1 59 LYS HB3  H  -5.580  13.724   3.218 1.00 . A A . 412 LYS HB3  1 1 
       18 21090 1 1 59 LYS HD2  H  -7.057  14.561   4.992 1.00 . A A . 412 LYS HD2  1 1 
       18 21091 1 1 59 LYS HD3  H  -7.161  13.688   6.520 1.00 . A A . 412 LYS HD3  1 1 
       18 21092 1 1 59 LYS HE2  H  -6.307  15.888   6.951 1.00 . A A . 412 LYS HE2  1 1 
       18 21093 1 1 59 LYS HE3  H  -5.009  14.723   7.199 1.00 . A A . 412 LYS HE3  1 1 
       18 21094 1 1 59 LYS HG2  H  -6.268  12.167   4.942 1.00 . A A . 412 LYS HG2  1 1 
       18 21095 1 1 59 LYS HG3  H  -4.919  12.671   5.960 1.00 . A A . 412 LYS HG3  1 1 
       18 21096 1 1 59 LYS HZ1  H  -5.340  16.140   4.626 1.00 . A A . 412 LYS HZ1  1 1 
       18 21097 1 1 59 LYS HZ2  H  -3.964  15.366   5.234 1.00 . A A . 412 LYS HZ2  1 1 
       18 21098 1 1 59 LYS HZ3  H  -4.477  16.830   5.908 1.00 . A A . 412 LYS HZ3  1 1 
       18 21099 1 1 59 LYS N    N  -4.691  11.216   2.927 1.00 . A A . 412 LYS N    1 1 
       18 21100 1 1 59 LYS NZ   N  -4.797  15.934   5.489 1.00 . A A . 412 LYS NZ   1 1 
       18 21101 1 1 59 LYS O    O  -1.786  12.443   4.467 1.00 . A A . 412 LYS O    1 1 
       18 21102 1 1 60 LYS C    C  -1.178   9.877   5.732 1.00 . A A . 413 LYS C    1 1 
       18 21103 1 1 60 LYS CA   C  -2.432  10.498   6.344 1.00 . A A . 413 LYS CA   1 1 
       18 21104 1 1 60 LYS CB   C  -3.181   9.458   7.180 1.00 . A A . 413 LYS CB   1 1 
       18 21105 1 1 60 LYS CD   C  -1.227   8.662   8.573 1.00 . A A . 413 LYS CD   1 1 
       18 21106 1 1 60 LYS CE   C  -1.228   7.264   7.973 1.00 . A A . 413 LYS CE   1 1 
       18 21107 1 1 60 LYS CG   C  -2.623   9.272   8.581 1.00 . A A . 413 LYS CG   1 1 
       18 21108 1 1 60 LYS H    H  -4.213  10.645   5.226 1.00 . A A . 413 LYS H    1 1 
       18 21109 1 1 60 LYS HA   H  -2.146  11.325   6.976 1.00 . A A . 413 LYS HA   1 1 
       18 21110 1 1 60 LYS HB2  H  -4.214   9.759   7.267 1.00 . A A . 413 LYS HB2  1 1 
       18 21111 1 1 60 LYS HB3  H  -3.136   8.506   6.671 1.00 . A A . 413 LYS HB3  1 1 
       18 21112 1 1 60 LYS HD2  H  -0.574   9.292   7.989 1.00 . A A . 413 LYS HD2  1 1 
       18 21113 1 1 60 LYS HD3  H  -0.864   8.608   9.589 1.00 . A A . 413 LYS HD3  1 1 
       18 21114 1 1 60 LYS HE2  H  -1.586   7.323   6.956 1.00 . A A . 413 LYS HE2  1 1 
       18 21115 1 1 60 LYS HE3  H  -0.217   6.884   7.977 1.00 . A A . 413 LYS HE3  1 1 
       18 21116 1 1 60 LYS HG2  H  -2.579  10.236   9.061 1.00 . A A . 413 LYS HG2  1 1 
       18 21117 1 1 60 LYS HG3  H  -3.285   8.623   9.135 1.00 . A A . 413 LYS HG3  1 1 
       18 21118 1 1 60 LYS HZ1  H  -1.518   5.661   9.280 1.00 . A A . 413 LYS HZ1  1 1 
       18 21119 1 1 60 LYS HZ2  H  -2.711   5.798   8.090 1.00 . A A . 413 LYS HZ2  1 1 
       18 21120 1 1 60 LYS HZ3  H  -2.700   6.866   9.401 1.00 . A A . 413 LYS HZ3  1 1 
       18 21121 1 1 60 LYS N    N  -3.306  11.005   5.298 1.00 . A A . 413 LYS N    1 1 
       18 21122 1 1 60 LYS NZ   N  -2.100   6.332   8.740 1.00 . A A . 413 LYS NZ   1 1 
       18 21123 1 1 60 LYS O    O  -0.057  10.209   6.118 1.00 . A A . 413 LYS O    1 1 
       18 21124 1 1 61 VAL C    C   0.643   9.325   3.427 1.00 . A A . 414 VAL C    1 1 
       18 21125 1 1 61 VAL CA   C  -0.271   8.310   4.102 1.00 . A A . 414 VAL CA   1 1 
       18 21126 1 1 61 VAL CB   C  -0.774   7.305   3.047 1.00 . A A . 414 VAL CB   1 1 
       18 21127 1 1 61 VAL CG1  C   0.397   6.596   2.380 1.00 . A A . 414 VAL CG1  1 1 
       18 21128 1 1 61 VAL CG2  C  -1.725   6.300   3.678 1.00 . A A . 414 VAL CG2  1 1 
       18 21129 1 1 61 VAL H    H  -2.299   8.759   4.512 1.00 . A A . 414 VAL H    1 1 
       18 21130 1 1 61 VAL HA   H   0.293   7.768   4.845 1.00 . A A . 414 VAL HA   1 1 
       18 21131 1 1 61 VAL HB   H  -1.314   7.852   2.288 1.00 . A A . 414 VAL HB   1 1 
       18 21132 1 1 61 VAL HG11 H   0.860   5.923   3.087 1.00 . A A . 414 VAL HG11 1 1 
       18 21133 1 1 61 VAL HG12 H   1.122   7.327   2.053 1.00 . A A . 414 VAL HG12 1 1 
       18 21134 1 1 61 VAL HG13 H   0.041   6.035   1.529 1.00 . A A . 414 VAL HG13 1 1 
       18 21135 1 1 61 VAL HG21 H  -1.741   5.398   3.084 1.00 . A A . 414 VAL HG21 1 1 
       18 21136 1 1 61 VAL HG22 H  -2.718   6.722   3.719 1.00 . A A . 414 VAL HG22 1 1 
       18 21137 1 1 61 VAL HG23 H  -1.391   6.067   4.678 1.00 . A A . 414 VAL HG23 1 1 
       18 21138 1 1 61 VAL N    N  -1.381   8.977   4.774 1.00 . A A . 414 VAL N    1 1 
       18 21139 1 1 61 VAL O    O   1.864   9.277   3.581 1.00 . A A . 414 VAL O    1 1 
       18 21140 1 1 62 ALA C    C   1.544  12.159   2.996 1.00 . A A . 415 ALA C    1 1 
       18 21141 1 1 62 ALA CA   C   0.794  11.288   1.997 1.00 . A A . 415 ALA CA   1 1 
       18 21142 1 1 62 ALA CB   C  -0.136  12.136   1.143 1.00 . A A . 415 ALA CB   1 1 
       18 21143 1 1 62 ALA H    H  -0.935  10.239   2.610 1.00 . A A . 415 ALA H    1 1 
       18 21144 1 1 62 ALA HA   H   1.509  10.806   1.345 1.00 . A A . 415 ALA HA   1 1 
       18 21145 1 1 62 ALA HB1  H   0.021  11.904   0.100 1.00 . A A . 415 ALA HB1  1 1 
       18 21146 1 1 62 ALA HB2  H   0.071  13.182   1.315 1.00 . A A . 415 ALA HB2  1 1 
       18 21147 1 1 62 ALA HB3  H  -1.161  11.923   1.409 1.00 . A A . 415 ALA HB3  1 1 
       18 21148 1 1 62 ALA N    N   0.041  10.250   2.688 1.00 . A A . 415 ALA N    1 1 
       18 21149 1 1 62 ALA O    O   2.615  12.688   2.698 1.00 . A A . 415 ALA O    1 1 
       18 21150 1 1 63 ASP C    C   2.694  12.346   5.936 1.00 . A A . 416 ASP C    1 1 
       18 21151 1 1 63 ASP CA   C   1.569  13.110   5.242 1.00 . A A . 416 ASP CA   1 1 
       18 21152 1 1 63 ASP CB   C   0.504  13.516   6.261 1.00 . A A . 416 ASP CB   1 1 
       18 21153 1 1 63 ASP CG   C   1.022  14.512   7.282 1.00 . A A . 416 ASP CG   1 1 
       18 21154 1 1 63 ASP H    H   0.113  11.853   4.355 1.00 . A A . 416 ASP H    1 1 
       18 21155 1 1 63 ASP HA   H   1.979  14.000   4.789 1.00 . A A . 416 ASP HA   1 1 
       18 21156 1 1 63 ASP HB2  H  -0.330  13.962   5.741 1.00 . A A . 416 ASP HB2  1 1 
       18 21157 1 1 63 ASP HB3  H   0.168  12.634   6.784 1.00 . A A . 416 ASP HB3  1 1 
       18 21158 1 1 63 ASP N    N   0.966  12.304   4.185 1.00 . A A . 416 ASP N    1 1 
       18 21159 1 1 63 ASP O    O   2.881  12.451   7.149 1.00 . A A . 416 ASP O    1 1 
       18 21160 1 1 63 ASP OD1  O   1.437  15.618   6.875 1.00 . A A . 416 ASP OD1  1 1 
       18 21161 1 1 63 ASP OD2  O   1.013  14.186   8.487 1.00 . A A . 416 ASP OD2  1 1 
       18 21162 1 1 64 GLU C    C   5.683  10.699   4.661 1.00 . A A . 417 GLU C    1 1 
       18 21163 1 1 64 GLU CA   C   4.554  10.791   5.682 1.00 . A A . 417 GLU CA   1 1 
       18 21164 1 1 64 GLU CB   C   4.086   9.383   6.060 1.00 . A A . 417 GLU CB   1 1 
       18 21165 1 1 64 GLU CD   C   2.629   7.947   7.544 1.00 . A A . 417 GLU CD   1 1 
       18 21166 1 1 64 GLU CG   C   3.055   9.356   7.177 1.00 . A A . 417 GLU CG   1 1 
       18 21167 1 1 64 GLU H    H   3.240  11.537   4.199 1.00 . A A . 417 GLU H    1 1 
       18 21168 1 1 64 GLU HA   H   4.923  11.290   6.566 1.00 . A A . 417 GLU HA   1 1 
       18 21169 1 1 64 GLU HB2  H   3.651   8.916   5.190 1.00 . A A . 417 GLU HB2  1 1 
       18 21170 1 1 64 GLU HB3  H   4.942   8.806   6.377 1.00 . A A . 417 GLU HB3  1 1 
       18 21171 1 1 64 GLU HG2  H   3.478   9.827   8.052 1.00 . A A . 417 GLU HG2  1 1 
       18 21172 1 1 64 GLU HG3  H   2.184   9.909   6.858 1.00 . A A . 417 GLU HG3  1 1 
       18 21173 1 1 64 GLU N    N   3.442  11.577   5.155 1.00 . A A . 417 GLU N    1 1 
       18 21174 1 1 64 GLU O    O   6.848  10.922   4.988 1.00 . A A . 417 GLU O    1 1 
       18 21175 1 1 64 GLU OE1  O   3.128   6.991   6.913 1.00 . A A . 417 GLU OE1  1 1 
       18 21176 1 1 64 GLU OE2  O   1.796   7.800   8.462 1.00 . A A . 417 GLU OE2  1 1 
       18 21177 1 1 65 THR C    C   6.683  11.625   1.790 1.00 . A A . 418 THR C    1 1 
       18 21178 1 1 65 THR CA   C   6.310  10.253   2.349 1.00 . A A . 418 THR CA   1 1 
       18 21179 1 1 65 THR CB   C   5.789   9.353   1.213 1.00 . A A . 418 THR CB   1 1 
       18 21180 1 1 65 THR CG2  C   4.490   9.900   0.658 1.00 . A A . 418 THR CG2  1 1 
       18 21181 1 1 65 THR H    H   4.383  10.208   3.223 1.00 . A A . 418 THR H    1 1 
       18 21182 1 1 65 THR HA   H   7.191   9.795   2.760 1.00 . A A . 418 THR HA   1 1 
       18 21183 1 1 65 THR HB   H   5.605   8.366   1.612 1.00 . A A . 418 THR HB   1 1 
       18 21184 1 1 65 THR HG1  H   6.417   8.717  -0.546 1.00 . A A . 418 THR HG1  1 1 
       18 21185 1 1 65 THR HG21 H   4.574  10.015  -0.412 1.00 . A A . 418 THR HG21 1 1 
       18 21186 1 1 65 THR HG22 H   4.289  10.859   1.110 1.00 . A A . 418 THR HG22 1 1 
       18 21187 1 1 65 THR HG23 H   3.686   9.218   0.887 1.00 . A A . 418 THR HG23 1 1 
       18 21188 1 1 65 THR N    N   5.328  10.371   3.421 1.00 . A A . 418 THR N    1 1 
       18 21189 1 1 65 THR O    O   6.843  11.795   0.580 1.00 . A A . 418 THR O    1 1 
       18 21190 1 1 65 THR OG1  O   6.764   9.259   0.167 1.00 . A A . 418 THR OG1  1 1 
       18 21191 1 1 66 ALA C    C   7.372  14.844   3.523 1.00 . A A . 419 ALA C    1 1 
       18 21192 1 1 66 ALA CA   C   7.176  13.961   2.296 1.00 . A A . 419 ALA CA   1 1 
       18 21193 1 1 66 ALA CB   C   6.105  14.553   1.391 1.00 . A A . 419 ALA CB   1 1 
       18 21194 1 1 66 ALA H    H   6.683  12.399   3.633 1.00 . A A . 419 ALA H    1 1 
       18 21195 1 1 66 ALA HA   H   8.102  13.920   1.741 1.00 . A A . 419 ALA HA   1 1 
       18 21196 1 1 66 ALA HB1  H   5.764  13.800   0.696 1.00 . A A . 419 ALA HB1  1 1 
       18 21197 1 1 66 ALA HB2  H   6.517  15.388   0.844 1.00 . A A . 419 ALA HB2  1 1 
       18 21198 1 1 66 ALA HB3  H   5.273  14.892   1.992 1.00 . A A . 419 ALA HB3  1 1 
       18 21199 1 1 66 ALA N    N   6.822  12.600   2.684 1.00 . A A . 419 ALA N    1 1 
       18 21200 1 1 66 ALA O    O   8.305  15.645   3.581 1.00 . A A . 419 ALA O    1 1 
       18 21201 1 1 67 LYS C    C   7.874  15.258   6.443 1.00 . A A . 420 LYS C    1 1 
       18 21202 1 1 67 LYS CA   C   6.545  15.467   5.725 1.00 . A A . 420 LYS CA   1 1 
       18 21203 1 1 67 LYS CB   C   5.387  15.076   6.642 1.00 . A A . 420 LYS CB   1 1 
       18 21204 1 1 67 LYS CD   C   4.183  15.442   8.812 1.00 . A A . 420 LYS CD   1 1 
       18 21205 1 1 67 LYS CE   C   4.150  16.232  10.110 1.00 . A A . 420 LYS CE   1 1 
       18 21206 1 1 67 LYS CG   C   5.352  15.861   7.936 1.00 . A A . 420 LYS CG   1 1 
       18 21207 1 1 67 LYS H    H   5.763  14.039   4.392 1.00 . A A . 420 LYS H    1 1 
       18 21208 1 1 67 LYS HA   H   6.450  16.509   5.464 1.00 . A A . 420 LYS HA   1 1 
       18 21209 1 1 67 LYS HB2  H   4.457  15.241   6.119 1.00 . A A . 420 LYS HB2  1 1 
       18 21210 1 1 67 LYS HB3  H   5.473  14.027   6.883 1.00 . A A . 420 LYS HB3  1 1 
       18 21211 1 1 67 LYS HD2  H   3.263  15.614   8.274 1.00 . A A . 420 LYS HD2  1 1 
       18 21212 1 1 67 LYS HD3  H   4.277  14.391   9.043 1.00 . A A . 420 LYS HD3  1 1 
       18 21213 1 1 67 LYS HE2  H   4.049  17.282   9.875 1.00 . A A . 420 LYS HE2  1 1 
       18 21214 1 1 67 LYS HE3  H   3.298  15.911  10.691 1.00 . A A . 420 LYS HE3  1 1 
       18 21215 1 1 67 LYS HG2  H   6.272  15.687   8.472 1.00 . A A . 420 LYS HG2  1 1 
       18 21216 1 1 67 LYS HG3  H   5.260  16.910   7.702 1.00 . A A . 420 LYS HG3  1 1 
       18 21217 1 1 67 LYS HZ1  H   5.212  15.352  11.679 1.00 . A A . 420 LYS HZ1  1 1 
       18 21218 1 1 67 LYS HZ2  H   5.691  16.936  11.332 1.00 . A A . 420 LYS HZ2  1 1 
       18 21219 1 1 67 LYS HZ3  H   6.152  15.671  10.309 1.00 . A A . 420 LYS HZ3  1 1 
       18 21220 1 1 67 LYS N    N   6.483  14.691   4.499 1.00 . A A . 420 LYS N    1 1 
       18 21221 1 1 67 LYS NZ   N   5.388  16.034  10.914 1.00 . A A . 420 LYS NZ   1 1 
       18 21222 1 1 67 LYS O    O   8.465  16.204   6.963 1.00 . A A . 420 LYS O    1 1 
       18 21223 1 1 68 ASP C    C  10.748  14.470   6.533 1.00 . A A . 421 ASP C    1 1 
       18 21224 1 1 68 ASP CA   C   9.591  13.672   7.128 1.00 . A A . 421 ASP CA   1 1 
       18 21225 1 1 68 ASP CB   C   9.867  12.172   7.001 1.00 . A A . 421 ASP CB   1 1 
       18 21226 1 1 68 ASP CG   C  11.128  11.745   7.731 1.00 . A A . 421 ASP CG   1 1 
       18 21227 1 1 68 ASP H    H   7.813  13.302   6.039 1.00 . A A . 421 ASP H    1 1 
       18 21228 1 1 68 ASP HA   H   9.496  13.925   8.173 1.00 . A A . 421 ASP HA   1 1 
       18 21229 1 1 68 ASP HB2  H   9.034  11.623   7.414 1.00 . A A . 421 ASP HB2  1 1 
       18 21230 1 1 68 ASP HB3  H   9.976  11.920   5.956 1.00 . A A . 421 ASP HB3  1 1 
       18 21231 1 1 68 ASP N    N   8.334  14.011   6.470 1.00 . A A . 421 ASP N    1 1 
       18 21232 1 1 68 ASP O    O  11.541  15.067   7.262 1.00 . A A . 421 ASP O    1 1 
       18 21233 1 1 68 ASP OD1  O  12.221  12.226   7.364 1.00 . A A . 421 ASP OD1  1 1 
       18 21234 1 1 68 ASP OD2  O  11.021  10.931   8.672 1.00 . A A . 421 ASP OD2  1 1 
       18 21235 1 1 69 GLY C    C  11.869  15.052   3.036 1.00 . A A . 422 GLY C    1 1 
       18 21236 1 1 69 GLY CA   C  11.901  15.208   4.543 1.00 . A A . 422 GLY CA   1 1 
       18 21237 1 1 69 GLY H    H  10.177  13.986   4.676 1.00 . A A . 422 GLY H    1 1 
       18 21238 1 1 69 GLY HA2  H  11.808  16.257   4.786 1.00 . A A . 422 GLY HA2  1 1 
       18 21239 1 1 69 GLY HA3  H  12.851  14.849   4.911 1.00 . A A . 422 GLY HA3  1 1 
       18 21240 1 1 69 GLY N    N  10.837  14.478   5.207 1.00 . A A . 422 GLY N    1 1 
       18 21241 1 1 69 GLY O    O  10.803  15.102   2.421 1.00 . A A . 422 GLY O    1 1 
       18 21242 1 1 70 LYS C    C  12.483  13.415   0.534 1.00 . A A . 423 LYS C    1 1 
       18 21243 1 1 70 LYS CA   C  13.158  14.703   0.995 1.00 . A A . 423 LYS CA   1 1 
       18 21244 1 1 70 LYS CB   C  14.632  14.693   0.580 1.00 . A A . 423 LYS CB   1 1 
       18 21245 1 1 70 LYS CD   C  14.883  17.198   0.526 1.00 . A A . 423 LYS CD   1 1 
       18 21246 1 1 70 LYS CE   C  15.650  18.393   1.069 1.00 . A A . 423 LYS CE   1 1 
       18 21247 1 1 70 LYS CG   C  15.420  15.891   1.088 1.00 . A A . 423 LYS CG   1 1 
       18 21248 1 1 70 LYS H    H  13.856  14.838   2.988 1.00 . A A . 423 LYS H    1 1 
       18 21249 1 1 70 LYS HA   H  12.667  15.543   0.526 1.00 . A A . 423 LYS HA   1 1 
       18 21250 1 1 70 LYS HB2  H  15.096  13.796   0.964 1.00 . A A . 423 LYS HB2  1 1 
       18 21251 1 1 70 LYS HB3  H  14.690  14.683  -0.499 1.00 . A A . 423 LYS HB3  1 1 
       18 21252 1 1 70 LYS HD2  H  14.978  17.183  -0.550 1.00 . A A . 423 LYS HD2  1 1 
       18 21253 1 1 70 LYS HD3  H  13.842  17.295   0.797 1.00 . A A . 423 LYS HD3  1 1 
       18 21254 1 1 70 LYS HE2  H  15.233  19.295   0.647 1.00 . A A . 423 LYS HE2  1 1 
       18 21255 1 1 70 LYS HE3  H  15.542  18.415   2.143 1.00 . A A . 423 LYS HE3  1 1 
       18 21256 1 1 70 LYS HG2  H  15.354  15.922   2.165 1.00 . A A . 423 LYS HG2  1 1 
       18 21257 1 1 70 LYS HG3  H  16.453  15.780   0.792 1.00 . A A . 423 LYS HG3  1 1 
       18 21258 1 1 70 LYS HZ1  H  17.258  17.606  -0.006 1.00 . A A . 423 LYS HZ1  1 1 
       18 21259 1 1 70 LYS HZ2  H  17.653  18.070   1.571 1.00 . A A . 423 LYS HZ2  1 1 
       18 21260 1 1 70 LYS HZ3  H  17.427  19.246   0.376 1.00 . A A . 423 LYS HZ3  1 1 
       18 21261 1 1 70 LYS N    N  13.044  14.865   2.440 1.00 . A A . 423 LYS N    1 1 
       18 21262 1 1 70 LYS NZ   N  17.098  18.324   0.729 1.00 . A A . 423 LYS NZ   1 1 
       18 21263 1 1 70 LYS O    O  12.678  12.355   1.128 1.00 . A A . 423 LYS O    1 1 
       18 21264 1 1 71 THR C    C  11.982  11.333  -1.630 1.00 . A A . 424 THR C    1 1 
       18 21265 1 1 71 THR CA   C  10.994  12.352  -1.072 1.00 . A A . 424 THR CA   1 1 
       18 21266 1 1 71 THR CB   C  10.007  12.755  -2.184 1.00 . A A . 424 THR CB   1 1 
       18 21267 1 1 71 THR CG2  C   8.906  13.649  -1.634 1.00 . A A . 424 THR CG2  1 1 
       18 21268 1 1 71 THR H    H  11.578  14.384  -0.964 1.00 . A A . 424 THR H    1 1 
       18 21269 1 1 71 THR HA   H  10.434  11.895  -0.269 1.00 . A A . 424 THR HA   1 1 
       18 21270 1 1 71 THR HB   H   9.556  11.859  -2.585 1.00 . A A . 424 THR HB   1 1 
       18 21271 1 1 71 THR HG1  H  11.110  12.794  -3.819 1.00 . A A . 424 THR HG1  1 1 
       18 21272 1 1 71 THR HG21 H   8.031  13.053  -1.420 1.00 . A A . 424 THR HG21 1 1 
       18 21273 1 1 71 THR HG22 H   8.657  14.404  -2.365 1.00 . A A . 424 THR HG22 1 1 
       18 21274 1 1 71 THR HG23 H   9.248  14.126  -0.727 1.00 . A A . 424 THR HG23 1 1 
       18 21275 1 1 71 THR N    N  11.692  13.513  -0.531 1.00 . A A . 424 THR N    1 1 
       18 21276 1 1 71 THR O    O  11.889  10.140  -1.339 1.00 . A A . 424 THR O    1 1 
       18 21277 1 1 71 THR OG1  O  10.703  13.437  -3.234 1.00 . A A . 424 THR OG1  1 1 
       18 21278 1 1 72 GLY C    C  14.833  11.655  -3.992 1.00 . A A . 425 GLY C    1 1 
       18 21279 1 1 72 GLY CA   C  13.925  10.934  -3.015 1.00 . A A . 425 GLY CA   1 1 
       18 21280 1 1 72 GLY H    H  12.953  12.773  -2.623 1.00 . A A . 425 GLY H    1 1 
       18 21281 1 1 72 GLY HA2  H  14.528  10.514  -2.224 1.00 . A A . 425 GLY HA2  1 1 
       18 21282 1 1 72 GLY HA3  H  13.421  10.132  -3.535 1.00 . A A . 425 GLY HA3  1 1 
       18 21283 1 1 72 GLY N    N  12.929  11.813  -2.430 1.00 . A A . 425 GLY N    1 1 
       18 21284 1 1 72 GLY O    O  15.138  11.135  -5.066 1.00 . A A . 425 GLY O    1 1 
       18 21285 1 1 73 ASN C    C  17.495  12.969  -4.656 1.00 . A A . 426 ASN C    1 1 
       18 21286 1 1 73 ASN CA   C  16.142  13.652  -4.474 1.00 . A A . 426 ASN CA   1 1 
       18 21287 1 1 73 ASN CB   C  16.339  15.048  -3.881 1.00 . A A . 426 ASN CB   1 1 
       18 21288 1 1 73 ASN CG   C  15.038  15.819  -3.778 1.00 . A A . 426 ASN CG   1 1 
       18 21289 1 1 73 ASN H    H  14.986  13.219  -2.755 1.00 . A A . 426 ASN H    1 1 
       18 21290 1 1 73 ASN HA   H  15.668  13.745  -5.439 1.00 . A A . 426 ASN HA   1 1 
       18 21291 1 1 73 ASN HB2  H  16.760  14.956  -2.891 1.00 . A A . 426 ASN HB2  1 1 
       18 21292 1 1 73 ASN HB3  H  17.019  15.606  -4.507 1.00 . A A . 426 ASN HB3  1 1 
       18 21293 1 1 73 ASN HD21 H  15.279  16.012  -1.814 1.00 . A A . 426 ASN HD21 1 1 
       18 21294 1 1 73 ASN HD22 H  13.849  16.727  -2.469 1.00 . A A . 426 ASN HD22 1 1 
       18 21295 1 1 73 ASN N    N  15.265  12.857  -3.621 1.00 . A A . 426 ASN N    1 1 
       18 21296 1 1 73 ASN ND2  N  14.687  16.227  -2.564 1.00 . A A . 426 ASN ND2  1 1 
       18 21297 1 1 73 ASN O    O  18.125  12.548  -3.686 1.00 . A A . 426 ASN O    1 1 
       18 21298 1 1 73 ASN OD1  O  14.358  16.048  -4.778 1.00 . A A . 426 ASN OD1  1 1 
       18 21299 1 1 74 THR C    C  20.379  13.066  -5.688 1.00 . A A . 427 THR C    1 1 
       18 21300 1 1 74 THR CA   C  19.212  12.239  -6.221 1.00 . A A . 427 THR CA   1 1 
       18 21301 1 1 74 THR CB   C  19.384  12.039  -7.739 1.00 . A A . 427 THR CB   1 1 
       18 21302 1 1 74 THR CG2  C  19.253  13.361  -8.482 1.00 . A A . 427 THR CG2  1 1 
       18 21303 1 1 74 THR H    H  17.386  13.224  -6.636 1.00 . A A . 427 THR H    1 1 
       18 21304 1 1 74 THR HA   H  19.228  11.268  -5.748 1.00 . A A . 427 THR HA   1 1 
       18 21305 1 1 74 THR HB   H  18.609  11.371  -8.087 1.00 . A A . 427 THR HB   1 1 
       18 21306 1 1 74 THR HG1  H  21.200  11.469  -7.220 1.00 . A A . 427 THR HG1  1 1 
       18 21307 1 1 74 THR HG21 H  20.226  13.676  -8.829 1.00 . A A . 427 THR HG21 1 1 
       18 21308 1 1 74 THR HG22 H  18.847  14.110  -7.818 1.00 . A A . 427 THR HG22 1 1 
       18 21309 1 1 74 THR HG23 H  18.593  13.234  -9.328 1.00 . A A . 427 THR HG23 1 1 
       18 21310 1 1 74 THR N    N  17.934  12.867  -5.907 1.00 . A A . 427 THR N    1 1 
       18 21311 1 1 74 THR O    O  20.367  14.295  -5.767 1.00 . A A . 427 THR O    1 1 
       18 21312 1 1 74 THR OG1  O  20.662  11.455  -8.016 1.00 . A A . 427 THR OG1  1 1 
       18 21313 1 1 75 ASN C    C  23.603  12.026  -4.150 1.00 . A A . 428 ASN C    1 1 
       18 21314 1 1 75 ASN CA   C  22.562  13.045  -4.604 1.00 . A A . 428 ASN CA   1 1 
       18 21315 1 1 75 ASN CB   C  22.174  13.950  -3.432 1.00 . A A . 428 ASN CB   1 1 
       18 21316 1 1 75 ASN CG   C  23.370  14.657  -2.824 1.00 . A A . 428 ASN CG   1 1 
       18 21317 1 1 75 ASN H    H  21.337  11.407  -5.120 1.00 . A A . 428 ASN H    1 1 
       18 21318 1 1 75 ASN HA   H  22.988  13.647  -5.388 1.00 . A A . 428 ASN HA   1 1 
       18 21319 1 1 75 ASN HB2  H  21.476  14.698  -3.778 1.00 . A A . 428 ASN HB2  1 1 
       18 21320 1 1 75 ASN HB3  H  21.704  13.352  -2.665 1.00 . A A . 428 ASN HB3  1 1 
       18 21321 1 1 75 ASN HD21 H  23.020  13.793  -1.068 1.00 . A A . 428 ASN HD21 1 1 
       18 21322 1 1 75 ASN HD22 H  24.382  14.855  -1.123 1.00 . A A . 428 ASN HD22 1 1 
       18 21323 1 1 75 ASN N    N  21.386  12.382  -5.149 1.00 . A A . 428 ASN N    1 1 
       18 21324 1 1 75 ASN ND2  N  23.616  14.410  -1.542 1.00 . A A . 428 ASN ND2  1 1 
       18 21325 1 1 75 ASN O    O  24.784  12.145  -4.476 1.00 . A A . 428 ASN O    1 1 
       18 21326 1 1 75 ASN OD1  O  24.066  15.417  -3.498 1.00 . A A . 428 ASN OD1  1 1 
       18 21327 1 1 76 THR C    C  24.631   9.165  -4.045 1.00 . A A . 429 THR C    1 1 
       18 21328 1 1 76 THR CA   C  24.054   9.988  -2.899 1.00 . A A . 429 THR CA   1 1 
       18 21329 1 1 76 THR CB   C  23.338   9.044  -1.912 1.00 . A A . 429 THR CB   1 1 
       18 21330 1 1 76 THR CG2  C  22.102   8.426  -2.548 1.00 . A A . 429 THR CG2  1 1 
       18 21331 1 1 76 THR H    H  22.205  10.984  -3.169 1.00 . A A . 429 THR H    1 1 
       18 21332 1 1 76 THR HA   H  24.865  10.473  -2.375 1.00 . A A . 429 THR HA   1 1 
       18 21333 1 1 76 THR HB   H  23.032   9.616  -1.049 1.00 . A A . 429 THR HB   1 1 
       18 21334 1 1 76 THR HG1  H  25.123   8.364  -1.416 1.00 . A A . 429 THR HG1  1 1 
       18 21335 1 1 76 THR HG21 H  22.083   7.366  -2.343 1.00 . A A . 429 THR HG21 1 1 
       18 21336 1 1 76 THR HG22 H  22.129   8.585  -3.616 1.00 . A A . 429 THR HG22 1 1 
       18 21337 1 1 76 THR HG23 H  21.217   8.888  -2.138 1.00 . A A . 429 THR HG23 1 1 
       18 21338 1 1 76 THR N    N  23.157  11.026  -3.396 1.00 . A A . 429 THR N    1 1 
       18 21339 1 1 76 THR O    O  23.903   8.749  -4.947 1.00 . A A . 429 THR O    1 1 
       18 21340 1 1 76 THR OG1  O  24.234   8.009  -1.490 1.00 . A A . 429 THR OG1  1 1 
       18 21341 1 1 77 THR C    C  26.820   8.958  -6.312 1.00 . A A . 430 THR C    1 1 
       18 21342 1 1 77 THR CA   C  26.653   8.164  -5.016 1.00 . A A . 430 THR CA   1 1 
       18 21343 1 1 77 THR CB   C  25.938   6.833  -5.326 1.00 . A A . 430 THR CB   1 1 
       18 21344 1 1 77 THR CG2  C  26.708   6.036  -6.369 1.00 . A A . 430 THR CG2  1 1 
       18 21345 1 1 77 THR H    H  26.456   9.301  -3.241 1.00 . A A . 430 THR H    1 1 
       18 21346 1 1 77 THR HA   H  27.634   7.933  -4.627 1.00 . A A . 430 THR HA   1 1 
       18 21347 1 1 77 THR HB   H  24.954   7.051  -5.715 1.00 . A A . 430 THR HB   1 1 
       18 21348 1 1 77 THR HG1  H  25.013   6.323  -3.660 1.00 . A A . 430 THR HG1  1 1 
       18 21349 1 1 77 THR HG21 H  26.793   5.009  -6.046 1.00 . A A . 430 THR HG21 1 1 
       18 21350 1 1 77 THR HG22 H  27.694   6.458  -6.488 1.00 . A A . 430 THR HG22 1 1 
       18 21351 1 1 77 THR HG23 H  26.183   6.074  -7.312 1.00 . A A . 430 THR HG23 1 1 
       18 21352 1 1 77 THR N    N  25.945   8.937  -3.994 1.00 . A A . 430 THR N    1 1 
       18 21353 1 1 77 THR O    O  27.892   8.950  -6.916 1.00 . A A . 430 THR O    1 1 
       18 21354 1 1 77 THR OG1  O  25.808   6.057  -4.129 1.00 . A A . 430 THR OG1  1 1 
       18 21355 1 1 78 GLY C    C  25.688   9.543  -9.192 1.00 . A A . 431 GLY C    1 1 
       18 21356 1 1 78 GLY CA   C  25.818  10.413  -7.961 1.00 . A A . 431 GLY CA   1 1 
       18 21357 1 1 78 GLY H    H  24.929   9.604  -6.226 1.00 . A A . 431 GLY H    1 1 
       18 21358 1 1 78 GLY HA2  H  25.016  11.137  -7.957 1.00 . A A . 431 GLY HA2  1 1 
       18 21359 1 1 78 GLY HA3  H  26.762  10.935  -7.999 1.00 . A A . 431 GLY HA3  1 1 
       18 21360 1 1 78 GLY N    N  25.758   9.637  -6.738 1.00 . A A . 431 GLY N    1 1 
       18 21361 1 1 78 GLY O    O  26.301   8.478  -9.272 1.00 . A A . 431 GLY O    1 1 
       18 21362 1 1 79 SER C    C  26.002   8.946 -12.069 1.00 . A A . 432 SER C    1 1 
       18 21363 1 1 79 SER CA   C  24.675   9.237 -11.378 1.00 . A A . 432 SER CA   1 1 
       18 21364 1 1 79 SER CB   C  23.750  10.005 -12.323 1.00 . A A . 432 SER CB   1 1 
       18 21365 1 1 79 SER H    H  24.419  10.845 -10.027 1.00 . A A . 432 SER H    1 1 
       18 21366 1 1 79 SER HA   H  24.208   8.300 -11.115 1.00 . A A . 432 SER HA   1 1 
       18 21367 1 1 79 SER HB2  H  24.184  10.968 -12.545 1.00 . A A . 432 SER HB2  1 1 
       18 21368 1 1 79 SER HB3  H  23.629   9.445 -13.239 1.00 . A A . 432 SER HB3  1 1 
       18 21369 1 1 79 SER HG   H  21.800   9.811 -12.297 1.00 . A A . 432 SER HG   1 1 
       18 21370 1 1 79 SER N    N  24.884   9.991 -10.150 1.00 . A A . 432 SER N    1 1 
       18 21371 1 1 79 SER O    O  26.653   9.849 -12.595 1.00 . A A . 432 SER O    1 1 
       18 21372 1 1 79 SER OG   O  22.475  10.205 -11.738 1.00 . A A . 432 SER OG   1 1 
       18 21373 1 1 80 SER C    C  27.620   7.517 -14.186 1.00 . A A . 433 SER C    1 1 
       18 21374 1 1 80 SER CA   C  27.643   7.253 -12.684 1.00 . A A . 433 SER CA   1 1 
       18 21375 1 1 80 SER CB   C  27.887   5.767 -12.419 1.00 . A A . 433 SER CB   1 1 
       18 21376 1 1 80 SER H    H  25.828   7.008 -11.620 1.00 . A A . 433 SER H    1 1 
       18 21377 1 1 80 SER HA   H  28.444   7.825 -12.242 1.00 . A A . 433 SER HA   1 1 
       18 21378 1 1 80 SER HB2  H  27.956   5.600 -11.354 1.00 . A A . 433 SER HB2  1 1 
       18 21379 1 1 80 SER HB3  H  27.066   5.192 -12.821 1.00 . A A . 433 SER HB3  1 1 
       18 21380 1 1 80 SER HG   H  28.910   5.038 -13.923 1.00 . A A . 433 SER HG   1 1 
       18 21381 1 1 80 SER N    N  26.394   7.677 -12.061 1.00 . A A . 433 SER N    1 1 
       18 21382 1 1 80 SER O    O  28.698   7.447 -14.814 1.00 . A A . 433 SER O    1 1 
       18 21383 1 1 80 SER OXT  O  26.526   7.789 -14.723 1.00 . A A . 433 SER OXT  1 1 
       18 21384 1 1 80 SER OG   O  29.091   5.331 -13.027 1.00 . A A . 433 SER OG   1 1 
       19 21385 1 1  1 GLY C    C  28.846   9.522   5.756 1.00 . A A . 354 GLY C    1 1 
       19 21386 1 1  1 GLY CA   C  28.738   8.359   4.790 1.00 . A A . 354 GLY CA   1 1 
       19 21387 1 1  1 GLY H1   H  29.009   8.663   2.740 1.00 . A A . 354 GLY H1   1 1 
       19 21388 1 1  1 GLY H2   H  27.964   9.778   3.465 1.00 . A A . 354 GLY H2   1 1 
       19 21389 1 1  1 GLY H3   H  27.438   8.199   3.162 1.00 . A A . 354 GLY H3   1 1 
       19 21390 1 1  1 GLY HA2  H  28.054   7.629   5.195 1.00 . A A . 354 GLY HA2  1 1 
       19 21391 1 1  1 GLY HA3  H  29.712   7.905   4.683 1.00 . A A . 354 GLY HA3  1 1 
       19 21392 1 1  1 GLY N    N  28.254   8.779   3.445 1.00 . A A . 354 GLY N    1 1 
       19 21393 1 1  1 GLY O    O  29.844   9.659   6.464 1.00 . A A . 354 GLY O    1 1 
       19 21394 1 1  2 SER C    C  26.436  12.222   6.615 1.00 . A A . 355 SER C    1 1 
       19 21395 1 1  2 SER CA   C  27.789  11.521   6.674 1.00 . A A . 355 SER CA   1 1 
       19 21396 1 1  2 SER CB   C  28.899  12.505   6.297 1.00 . A A . 355 SER CB   1 1 
       19 21397 1 1  2 SER H    H  27.046  10.195   5.200 1.00 . A A . 355 SER H    1 1 
       19 21398 1 1  2 SER HA   H  27.958  11.172   7.683 1.00 . A A . 355 SER HA   1 1 
       19 21399 1 1  2 SER HB2  H  29.858  12.017   6.384 1.00 . A A . 355 SER HB2  1 1 
       19 21400 1 1  2 SER HB3  H  28.754  12.834   5.277 1.00 . A A . 355 SER HB3  1 1 
       19 21401 1 1  2 SER HG   H  28.076  14.135   7.011 1.00 . A A . 355 SER HG   1 1 
       19 21402 1 1  2 SER N    N  27.812  10.361   5.788 1.00 . A A . 355 SER N    1 1 
       19 21403 1 1  2 SER O    O  25.913  12.672   7.636 1.00 . A A . 355 SER O    1 1 
       19 21404 1 1  2 SER OG   O  28.886  13.640   7.147 1.00 . A A . 355 SER OG   1 1 
       19 21405 1 1  3 HIS C    C  23.475  12.256   5.986 1.00 . A A . 356 HIS C    1 1 
       19 21406 1 1  3 HIS CA   C  24.584  12.969   5.214 1.00 . A A . 356 HIS CA   1 1 
       19 21407 1 1  3 HIS CB   C  24.236  13.035   3.721 1.00 . A A . 356 HIS CB   1 1 
       19 21408 1 1  3 HIS CD2  C  24.556  10.463   3.449 1.00 . A A . 356 HIS CD2  1 1 
       19 21409 1 1  3 HIS CE1  C  23.993  10.301   1.336 1.00 . A A . 356 HIS CE1  1 1 
       19 21410 1 1  3 HIS CG   C  24.240  11.709   3.016 1.00 . A A . 356 HIS CG   1 1 
       19 21411 1 1  3 HIS H    H  26.344  11.941   4.637 1.00 . A A . 356 HIS H    1 1 
       19 21412 1 1  3 HIS HA   H  24.669  13.976   5.594 1.00 . A A . 356 HIS HA   1 1 
       19 21413 1 1  3 HIS HB2  H  23.249  13.459   3.612 1.00 . A A . 356 HIS HB2  1 1 
       19 21414 1 1  3 HIS HB3  H  24.950  13.676   3.225 1.00 . A A . 356 HIS HB3  1 1 
       19 21415 1 1  3 HIS HD1  H  23.613  12.297   1.092 1.00 . A A . 356 HIS HD1  1 1 
       19 21416 1 1  3 HIS HD2  H  24.876  10.193   4.445 1.00 . A A . 356 HIS HD2  1 1 
       19 21417 1 1  3 HIS HE1  H  23.784   9.899   0.356 1.00 . A A . 356 HIS HE1  1 1 
       19 21418 1 1  3 HIS HE2  H  24.462   8.632   2.425 1.00 . A A . 356 HIS HE2  1 1 
       19 21419 1 1  3 HIS N    N  25.875  12.317   5.412 1.00 . A A . 356 HIS N    1 1 
       19 21420 1 1  3 HIS ND1  N  23.892  11.571   1.689 1.00 . A A . 356 HIS ND1  1 1 
       19 21421 1 1  3 HIS NE2  N  24.394   9.609   2.386 1.00 . A A . 356 HIS NE2  1 1 
       19 21422 1 1  3 HIS O    O  23.461  11.030   6.091 1.00 . A A . 356 HIS O    1 1 
       19 21423 1 1  4 MET C    C  20.569  11.588   6.425 1.00 . A A . 357 MET C    1 1 
       19 21424 1 1  4 MET CA   C  21.430  12.498   7.293 1.00 . A A . 357 MET CA   1 1 
       19 21425 1 1  4 MET CB   C  20.577  13.634   7.863 1.00 . A A . 357 MET CB   1 1 
       19 21426 1 1  4 MET CE   C  20.493  13.260  11.039 1.00 . A A . 357 MET CE   1 1 
       19 21427 1 1  4 MET CG   C  21.350  14.586   8.761 1.00 . A A . 357 MET CG   1 1 
       19 21428 1 1  4 MET H    H  22.617  14.012   6.411 1.00 . A A . 357 MET H    1 1 
       19 21429 1 1  4 MET HA   H  21.836  11.920   8.108 1.00 . A A . 357 MET HA   1 1 
       19 21430 1 1  4 MET HB2  H  20.163  14.204   7.043 1.00 . A A . 357 MET HB2  1 1 
       19 21431 1 1  4 MET HB3  H  19.768  13.208   8.438 1.00 . A A . 357 MET HB3  1 1 
       19 21432 1 1  4 MET HE1  H  19.670  13.859  10.678 1.00 . A A . 357 MET HE1  1 1 
       19 21433 1 1  4 MET HE2  H  20.591  13.390  12.106 1.00 . A A . 357 MET HE2  1 1 
       19 21434 1 1  4 MET HE3  H  20.305  12.219  10.819 1.00 . A A . 357 MET HE3  1 1 
       19 21435 1 1  4 MET HG2  H  22.174  14.999   8.200 1.00 . A A . 357 MET HG2  1 1 
       19 21436 1 1  4 MET HG3  H  20.690  15.384   9.069 1.00 . A A . 357 MET HG3  1 1 
       19 21437 1 1  4 MET N    N  22.548  13.041   6.528 1.00 . A A . 357 MET N    1 1 
       19 21438 1 1  4 MET O    O  20.123  10.528   6.867 1.00 . A A . 357 MET O    1 1 
       19 21439 1 1  4 MET SD   S  22.007  13.776  10.233 1.00 . A A . 357 MET SD   1 1 
       19 21440 1 1  5 LEU C    C  20.110   9.846   4.038 1.00 . A A . 358 LEU C    1 1 
       19 21441 1 1  5 LEU CA   C  19.531  11.243   4.243 1.00 . A A . 358 LEU CA   1 1 
       19 21442 1 1  5 LEU CB   C  19.436  11.966   2.894 1.00 . A A . 358 LEU CB   1 1 
       19 21443 1 1  5 LEU CD1  C  19.408  14.367   3.664 1.00 . A A . 358 LEU CD1  1 1 
       19 21444 1 1  5 LEU CD2  C  18.372  13.740   1.478 1.00 . A A . 358 LEU CD2  1 1 
       19 21445 1 1  5 LEU CG   C  18.654  13.286   2.901 1.00 . A A . 358 LEU CG   1 1 
       19 21446 1 1  5 LEU H    H  20.725  12.864   4.898 1.00 . A A . 358 LEU H    1 1 
       19 21447 1 1  5 LEU HA   H  18.540  11.148   4.660 1.00 . A A . 358 LEU HA   1 1 
       19 21448 1 1  5 LEU HB2  H  20.440  12.170   2.552 1.00 . A A . 358 LEU HB2  1 1 
       19 21449 1 1  5 LEU HB3  H  18.964  11.300   2.188 1.00 . A A . 358 LEU HB3  1 1 
       19 21450 1 1  5 LEU HD11 H  19.265  14.227   4.725 1.00 . A A . 358 LEU HD11 1 1 
       19 21451 1 1  5 LEU HD12 H  19.034  15.338   3.375 1.00 . A A . 358 LEU HD12 1 1 
       19 21452 1 1  5 LEU HD13 H  20.461  14.304   3.431 1.00 . A A . 358 LEU HD13 1 1 
       19 21453 1 1  5 LEU HD21 H  19.301  13.994   0.990 1.00 . A A . 358 LEU HD21 1 1 
       19 21454 1 1  5 LEU HD22 H  17.727  14.606   1.497 1.00 . A A . 358 LEU HD22 1 1 
       19 21455 1 1  5 LEU HD23 H  17.886  12.942   0.935 1.00 . A A . 358 LEU HD23 1 1 
       19 21456 1 1  5 LEU HG   H  17.706  13.131   3.396 1.00 . A A . 358 LEU HG   1 1 
       19 21457 1 1  5 LEU N    N  20.339  12.012   5.186 1.00 . A A . 358 LEU N    1 1 
       19 21458 1 1  5 LEU O    O  21.327   9.673   3.964 1.00 . A A . 358 LEU O    1 1 
       19 21459 1 1  6 GLU C    C  18.448   6.570   3.485 1.00 . A A . 359 GLU C    1 1 
       19 21460 1 1  6 GLU CA   C  19.647   7.469   3.753 1.00 . A A . 359 GLU CA   1 1 
       19 21461 1 1  6 GLU CB   C  20.417   6.965   4.976 1.00 . A A . 359 GLU CB   1 1 
       19 21462 1 1  6 GLU CD   C  21.918   5.402   3.679 1.00 . A A . 359 GLU CD   1 1 
       19 21463 1 1  6 GLU CG   C  20.940   5.545   4.828 1.00 . A A . 359 GLU CG   1 1 
       19 21464 1 1  6 GLU H    H  18.272   9.057   4.017 1.00 . A A . 359 GLU H    1 1 
       19 21465 1 1  6 GLU HA   H  20.291   7.441   2.897 1.00 . A A . 359 GLU HA   1 1 
       19 21466 1 1  6 GLU HB2  H  21.259   7.619   5.151 1.00 . A A . 359 GLU HB2  1 1 
       19 21467 1 1  6 GLU HB3  H  19.764   6.998   5.836 1.00 . A A . 359 GLU HB3  1 1 
       19 21468 1 1  6 GLU HG2  H  21.440   5.261   5.742 1.00 . A A . 359 GLU HG2  1 1 
       19 21469 1 1  6 GLU HG3  H  20.104   4.884   4.656 1.00 . A A . 359 GLU HG3  1 1 
       19 21470 1 1  6 GLU N    N  19.228   8.853   3.948 1.00 . A A . 359 GLU N    1 1 
       19 21471 1 1  6 GLU O    O  18.528   5.614   2.712 1.00 . A A . 359 GLU O    1 1 
       19 21472 1 1  6 GLU OE1  O  22.962   6.088   3.700 1.00 . A A . 359 GLU OE1  1 1 
       19 21473 1 1  6 GLU OE2  O  21.641   4.604   2.759 1.00 . A A . 359 GLU OE2  1 1 
       19 21474 1 1  7 VAL C    C  15.623   6.120   2.536 1.00 . A A . 360 VAL C    1 1 
       19 21475 1 1  7 VAL CA   C  16.107   6.125   3.984 1.00 . A A . 360 VAL CA   1 1 
       19 21476 1 1  7 VAL CB   C  14.990   6.680   4.890 1.00 . A A . 360 VAL CB   1 1 
       19 21477 1 1  7 VAL CG1  C  15.393   6.582   6.353 1.00 . A A . 360 VAL CG1  1 1 
       19 21478 1 1  7 VAL CG2  C  14.661   8.118   4.516 1.00 . A A . 360 VAL CG2  1 1 
       19 21479 1 1  7 VAL H    H  17.356   7.664   4.729 1.00 . A A . 360 VAL H    1 1 
       19 21480 1 1  7 VAL HA   H  16.310   5.107   4.286 1.00 . A A . 360 VAL HA   1 1 
       19 21481 1 1  7 VAL HB   H  14.103   6.080   4.742 1.00 . A A . 360 VAL HB   1 1 
       19 21482 1 1  7 VAL HG11 H  15.589   5.550   6.603 1.00 . A A . 360 VAL HG11 1 1 
       19 21483 1 1  7 VAL HG12 H  14.594   6.959   6.973 1.00 . A A . 360 VAL HG12 1 1 
       19 21484 1 1  7 VAL HG13 H  16.286   7.167   6.519 1.00 . A A . 360 VAL HG13 1 1 
       19 21485 1 1  7 VAL HG21 H  15.378   8.782   4.977 1.00 . A A . 360 VAL HG21 1 1 
       19 21486 1 1  7 VAL HG22 H  13.668   8.363   4.866 1.00 . A A . 360 VAL HG22 1 1 
       19 21487 1 1  7 VAL HG23 H  14.703   8.231   3.443 1.00 . A A . 360 VAL HG23 1 1 
       19 21488 1 1  7 VAL N    N  17.341   6.889   4.133 1.00 . A A . 360 VAL N    1 1 
       19 21489 1 1  7 VAL O    O  15.757   7.116   1.823 1.00 . A A . 360 VAL O    1 1 
       19 21490 1 1  8 LEU C    C  13.537   5.946   0.429 1.00 . A A . 361 LEU C    1 1 
       19 21491 1 1  8 LEU CA   C  14.554   4.853   0.744 1.00 . A A . 361 LEU CA   1 1 
       19 21492 1 1  8 LEU CB   C  13.912   3.477   0.548 1.00 . A A . 361 LEU CB   1 1 
       19 21493 1 1  8 LEU CD1  C  14.073   0.977   0.631 1.00 . A A . 361 LEU CD1  1 1 
       19 21494 1 1  8 LEU CD2  C  16.018   2.320  -0.183 1.00 . A A . 361 LEU CD2  1 1 
       19 21495 1 1  8 LEU CG   C  14.840   2.282   0.780 1.00 . A A . 361 LEU CG   1 1 
       19 21496 1 1  8 LEU H    H  14.982   4.234   2.725 1.00 . A A . 361 LEU H    1 1 
       19 21497 1 1  8 LEU HA   H  15.391   4.950   0.069 1.00 . A A . 361 LEU HA   1 1 
       19 21498 1 1  8 LEU HB2  H  13.077   3.394   1.229 1.00 . A A . 361 LEU HB2  1 1 
       19 21499 1 1  8 LEU HB3  H  13.536   3.420  -0.462 1.00 . A A . 361 LEU HB3  1 1 
       19 21500 1 1  8 LEU HD11 H  14.721   0.224   0.206 1.00 . A A . 361 LEU HD11 1 1 
       19 21501 1 1  8 LEU HD12 H  13.223   1.130  -0.017 1.00 . A A . 361 LEU HD12 1 1 
       19 21502 1 1  8 LEU HD13 H  13.730   0.649   1.602 1.00 . A A . 361 LEU HD13 1 1 
       19 21503 1 1  8 LEU HD21 H  16.102   3.308  -0.611 1.00 . A A . 361 LEU HD21 1 1 
       19 21504 1 1  8 LEU HD22 H  15.863   1.599  -0.971 1.00 . A A . 361 LEU HD22 1 1 
       19 21505 1 1  8 LEU HD23 H  16.926   2.080   0.350 1.00 . A A . 361 LEU HD23 1 1 
       19 21506 1 1  8 LEU HG   H  15.228   2.327   1.787 1.00 . A A . 361 LEU HG   1 1 
       19 21507 1 1  8 LEU N    N  15.059   4.992   2.107 1.00 . A A . 361 LEU N    1 1 
       19 21508 1 1  8 LEU O    O  12.644   6.223   1.230 1.00 . A A . 361 LEU O    1 1 
       19 21509 1 1  9 THR C    C  13.057   8.055  -2.599 1.00 . A A . 362 THR C    1 1 
       19 21510 1 1  9 THR CA   C  12.775   7.626  -1.162 1.00 . A A . 362 THR CA   1 1 
       19 21511 1 1  9 THR CB   C  12.888   8.856  -0.241 1.00 . A A . 362 THR CB   1 1 
       19 21512 1 1  9 THR CG2  C  14.319   9.372  -0.196 1.00 . A A . 362 THR CG2  1 1 
       19 21513 1 1  9 THR H    H  14.412   6.296  -1.334 1.00 . A A . 362 THR H    1 1 
       19 21514 1 1  9 THR HA   H  11.765   7.248  -1.100 1.00 . A A . 362 THR HA   1 1 
       19 21515 1 1  9 THR HB   H  12.595   8.568   0.758 1.00 . A A . 362 THR HB   1 1 
       19 21516 1 1  9 THR HG1  H  11.548  10.276   0.045 1.00 . A A . 362 THR HG1  1 1 
       19 21517 1 1  9 THR HG21 H  14.319  10.416   0.078 1.00 . A A . 362 THR HG21 1 1 
       19 21518 1 1  9 THR HG22 H  14.774   9.256  -1.169 1.00 . A A . 362 THR HG22 1 1 
       19 21519 1 1  9 THR HG23 H  14.883   8.808   0.534 1.00 . A A . 362 THR HG23 1 1 
       19 21520 1 1  9 THR N    N  13.679   6.562  -0.741 1.00 . A A . 362 THR N    1 1 
       19 21521 1 1  9 THR O    O  14.212   8.208  -2.996 1.00 . A A . 362 THR O    1 1 
       19 21522 1 1  9 THR OG1  O  12.016   9.895  -0.702 1.00 . A A . 362 THR OG1  1 1 
       19 21523 1 1 10 GLN C    C  12.816  10.018  -4.866 1.00 . A A . 363 GLN C    1 1 
       19 21524 1 1 10 GLN CA   C  12.121   8.663  -4.766 1.00 . A A . 363 GLN CA   1 1 
       19 21525 1 1 10 GLN CB   C  10.740   8.733  -5.421 1.00 . A A . 363 GLN CB   1 1 
       19 21526 1 1 10 GLN CD   C   9.385   9.261  -7.482 1.00 . A A . 363 GLN CD   1 1 
       19 21527 1 1 10 GLN CG   C  10.773   9.145  -6.884 1.00 . A A . 363 GLN CG   1 1 
       19 21528 1 1 10 GLN H    H  11.097   8.111  -2.997 1.00 . A A . 363 GLN H    1 1 
       19 21529 1 1 10 GLN HA   H  12.718   7.924  -5.280 1.00 . A A . 363 GLN HA   1 1 
       19 21530 1 1 10 GLN HB2  H  10.274   7.761  -5.354 1.00 . A A . 363 GLN HB2  1 1 
       19 21531 1 1 10 GLN HB3  H  10.137   9.449  -4.882 1.00 . A A . 363 GLN HB3  1 1 
       19 21532 1 1 10 GLN HE21 H   9.794   7.804  -8.773 1.00 . A A . 363 GLN HE21 1 1 
       19 21533 1 1 10 GLN HE22 H   8.211   8.487  -8.887 1.00 . A A . 363 GLN HE22 1 1 
       19 21534 1 1 10 GLN HG2  H  11.265  10.103  -6.965 1.00 . A A . 363 GLN HG2  1 1 
       19 21535 1 1 10 GLN HG3  H  11.330   8.406  -7.441 1.00 . A A . 363 GLN HG3  1 1 
       19 21536 1 1 10 GLN N    N  11.993   8.249  -3.373 1.00 . A A . 363 GLN N    1 1 
       19 21537 1 1 10 GLN NE2  N   9.102   8.435  -8.481 1.00 . A A . 363 GLN NE2  1 1 
       19 21538 1 1 10 GLN O    O  12.380  10.993  -4.253 1.00 . A A . 363 GLN O    1 1 
       19 21539 1 1 10 GLN OE1  O   8.576  10.081  -7.048 1.00 . A A . 363 GLN OE1  1 1 
       19 21540 1 1 11 LYS C    C  15.345  11.319  -7.191 1.00 . A A . 364 LYS C    1 1 
       19 21541 1 1 11 LYS CA   C  14.650  11.310  -5.832 1.00 . A A . 364 LYS CA   1 1 
       19 21542 1 1 11 LYS CB   C  15.695  11.478  -4.724 1.00 . A A . 364 LYS CB   1 1 
       19 21543 1 1 11 LYS CD   C  16.183  11.774  -2.270 1.00 . A A . 364 LYS CD   1 1 
       19 21544 1 1 11 LYS CE   C  16.860  13.125  -2.442 1.00 . A A . 364 LYS CE   1 1 
       19 21545 1 1 11 LYS CG   C  15.107  11.547  -3.323 1.00 . A A . 364 LYS CG   1 1 
       19 21546 1 1 11 LYS H    H  14.187   9.261  -6.112 1.00 . A A . 364 LYS H    1 1 
       19 21547 1 1 11 LYS HA   H  13.954  12.134  -5.790 1.00 . A A . 364 LYS HA   1 1 
       19 21548 1 1 11 LYS HB2  H  16.380  10.644  -4.762 1.00 . A A . 364 LYS HB2  1 1 
       19 21549 1 1 11 LYS HB3  H  16.245  12.390  -4.903 1.00 . A A . 364 LYS HB3  1 1 
       19 21550 1 1 11 LYS HD2  H  15.730  11.732  -1.292 1.00 . A A . 364 LYS HD2  1 1 
       19 21551 1 1 11 LYS HD3  H  16.928  10.995  -2.357 1.00 . A A . 364 LYS HD3  1 1 
       19 21552 1 1 11 LYS HE2  H  17.619  13.233  -1.680 1.00 . A A . 364 LYS HE2  1 1 
       19 21553 1 1 11 LYS HE3  H  17.323  13.162  -3.416 1.00 . A A . 364 LYS HE3  1 1 
       19 21554 1 1 11 LYS HG2  H  14.401  12.361  -3.279 1.00 . A A . 364 LYS HG2  1 1 
       19 21555 1 1 11 LYS HG3  H  14.602  10.616  -3.110 1.00 . A A . 364 LYS HG3  1 1 
       19 21556 1 1 11 LYS HZ1  H  15.832  14.769  -3.221 1.00 . A A . 364 LYS HZ1  1 1 
       19 21557 1 1 11 LYS HZ2  H  16.199  14.909  -1.577 1.00 . A A . 364 LYS HZ2  1 1 
       19 21558 1 1 11 LYS HZ3  H  14.949  13.887  -2.079 1.00 . A A . 364 LYS HZ3  1 1 
       19 21559 1 1 11 LYS N    N  13.894  10.073  -5.647 1.00 . A A . 364 LYS N    1 1 
       19 21560 1 1 11 LYS NZ   N  15.893  14.251  -2.322 1.00 . A A . 364 LYS NZ   1 1 
       19 21561 1 1 11 LYS O    O  15.092  10.457  -8.034 1.00 . A A . 364 LYS O    1 1 
       19 21562 1 1 12 HIS C    C  18.150  11.469  -8.690 1.00 . A A . 365 HIS C    1 1 
       19 21563 1 1 12 HIS CA   C  16.956  12.421  -8.651 1.00 . A A . 365 HIS CA   1 1 
       19 21564 1 1 12 HIS CB   C  17.422  13.864  -8.853 1.00 . A A . 365 HIS CB   1 1 
       19 21565 1 1 12 HIS CD2  C  18.002  15.462  -6.891 1.00 . A A . 365 HIS CD2  1 1 
       19 21566 1 1 12 HIS CE1  C  19.890  14.539  -6.269 1.00 . A A . 365 HIS CE1  1 1 
       19 21567 1 1 12 HIS CG   C  18.226  14.405  -7.710 1.00 . A A . 365 HIS CG   1 1 
       19 21568 1 1 12 HIS H    H  16.379  12.953  -6.684 1.00 . A A . 365 HIS H    1 1 
       19 21569 1 1 12 HIS HA   H  16.280  12.157  -9.452 1.00 . A A . 365 HIS HA   1 1 
       19 21570 1 1 12 HIS HB2  H  18.034  13.915  -9.741 1.00 . A A . 365 HIS HB2  1 1 
       19 21571 1 1 12 HIS HB3  H  16.558  14.499  -8.982 1.00 . A A . 365 HIS HB3  1 1 
       19 21572 1 1 12 HIS HD1  H  19.855  13.067  -7.689 1.00 . A A . 365 HIS HD1  1 1 
       19 21573 1 1 12 HIS HD2  H  17.154  16.131  -6.928 1.00 . A A . 365 HIS HD2  1 1 
       19 21574 1 1 12 HIS HE1  H  20.807  14.332  -5.737 1.00 . A A . 365 HIS HE1  1 1 
       19 21575 1 1 12 HIS HE2  H  19.124  16.144  -5.254 1.00 . A A . 365 HIS HE2  1 1 
       19 21576 1 1 12 HIS N    N  16.222  12.298  -7.395 1.00 . A A . 365 HIS N    1 1 
       19 21577 1 1 12 HIS ND1  N  19.418  13.850  -7.293 1.00 . A A . 365 HIS ND1  1 1 
       19 21578 1 1 12 HIS NE2  N  19.050  15.521  -6.007 1.00 . A A . 365 HIS NE2  1 1 
       19 21579 1 1 12 HIS O    O  19.227  11.831  -9.165 1.00 . A A . 365 HIS O    1 1 
       19 21580 1 1 13 LYS C    C  18.415   7.835  -8.237 1.00 . A A . 366 LYS C    1 1 
       19 21581 1 1 13 LYS CA   C  19.006   9.242  -8.173 1.00 . A A . 366 LYS CA   1 1 
       19 21582 1 1 13 LYS CB   C  19.862   9.386  -6.912 1.00 . A A . 366 LYS CB   1 1 
       19 21583 1 1 13 LYS CD   C  21.488  10.773  -5.584 1.00 . A A . 366 LYS CD   1 1 
       19 21584 1 1 13 LYS CE   C  22.327  12.041  -5.560 1.00 . A A . 366 LYS CE   1 1 
       19 21585 1 1 13 LYS CG   C  20.684  10.665  -6.869 1.00 . A A . 366 LYS CG   1 1 
       19 21586 1 1 13 LYS H    H  17.067  10.021  -7.836 1.00 . A A . 366 LYS H    1 1 
       19 21587 1 1 13 LYS HA   H  19.630   9.399  -9.041 1.00 . A A . 366 LYS HA   1 1 
       19 21588 1 1 13 LYS HB2  H  19.213   9.375  -6.048 1.00 . A A . 366 LYS HB2  1 1 
       19 21589 1 1 13 LYS HB3  H  20.538   8.547  -6.851 1.00 . A A . 366 LYS HB3  1 1 
       19 21590 1 1 13 LYS HD2  H  20.809  10.787  -4.745 1.00 . A A . 366 LYS HD2  1 1 
       19 21591 1 1 13 LYS HD3  H  22.142   9.917  -5.506 1.00 . A A . 366 LYS HD3  1 1 
       19 21592 1 1 13 LYS HE2  H  23.001  12.027  -6.404 1.00 . A A . 366 LYS HE2  1 1 
       19 21593 1 1 13 LYS HE3  H  21.669  12.894  -5.641 1.00 . A A . 366 LYS HE3  1 1 
       19 21594 1 1 13 LYS HG2  H  21.365  10.669  -7.708 1.00 . A A . 366 LYS HG2  1 1 
       19 21595 1 1 13 LYS HG3  H  20.018  11.512  -6.941 1.00 . A A . 366 LYS HG3  1 1 
       19 21596 1 1 13 LYS HZ1  H  23.734  11.326  -4.192 1.00 . A A . 366 LYS HZ1  1 1 
       19 21597 1 1 13 LYS HZ2  H  22.490  12.230  -3.487 1.00 . A A . 366 LYS HZ2  1 1 
       19 21598 1 1 13 LYS HZ3  H  23.720  13.012  -4.344 1.00 . A A . 366 LYS HZ3  1 1 
       19 21599 1 1 13 LYS N    N  17.949  10.250  -8.194 1.00 . A A . 366 LYS N    1 1 
       19 21600 1 1 13 LYS NZ   N  23.123  12.161  -4.308 1.00 . A A . 366 LYS NZ   1 1 
       19 21601 1 1 13 LYS O    O  17.479   7.515  -7.503 1.00 . A A . 366 LYS O    1 1 
       19 21602 1 1 14 PRO C    C  18.906   4.697  -8.117 1.00 . A A . 367 PRO C    1 1 
       19 21603 1 1 14 PRO CA   C  18.476   5.597  -9.269 1.00 . A A . 367 PRO CA   1 1 
       19 21604 1 1 14 PRO CB   C  19.121   5.143 -10.571 1.00 . A A . 367 PRO CB   1 1 
       19 21605 1 1 14 PRO CD   C  20.079   7.265 -10.031 1.00 . A A . 367 PRO CD   1 1 
       19 21606 1 1 14 PRO CG   C  20.371   5.937 -10.672 1.00 . A A . 367 PRO CG   1 1 
       19 21607 1 1 14 PRO HA   H  17.407   5.556  -9.371 1.00 . A A . 367 PRO HA   1 1 
       19 21608 1 1 14 PRO HB2  H  19.326   4.092 -10.513 1.00 . A A . 367 PRO HB2  1 1 
       19 21609 1 1 14 PRO HB3  H  18.457   5.344 -11.398 1.00 . A A . 367 PRO HB3  1 1 
       19 21610 1 1 14 PRO HD2  H  20.940   7.615  -9.482 1.00 . A A . 367 PRO HD2  1 1 
       19 21611 1 1 14 PRO HD3  H  19.789   7.984 -10.778 1.00 . A A . 367 PRO HD3  1 1 
       19 21612 1 1 14 PRO HG2  H  21.161   5.432 -10.145 1.00 . A A . 367 PRO HG2  1 1 
       19 21613 1 1 14 PRO HG3  H  20.637   6.072 -11.710 1.00 . A A . 367 PRO HG3  1 1 
       19 21614 1 1 14 PRO N    N  18.955   6.972  -9.118 1.00 . A A . 367 PRO N    1 1 
       19 21615 1 1 14 PRO O    O  20.063   4.718  -7.696 1.00 . A A . 367 PRO O    1 1 
       19 21616 1 1 15 ALA C    C  17.030   2.084  -6.258 1.00 . A A . 368 ALA C    1 1 
       19 21617 1 1 15 ALA CA   C  18.234   2.985  -6.515 1.00 . A A . 368 ALA CA   1 1 
       19 21618 1 1 15 ALA CB   C  18.596   3.764  -5.258 1.00 . A A . 368 ALA CB   1 1 
       19 21619 1 1 15 ALA H    H  17.064   3.932  -8.002 1.00 . A A . 368 ALA H    1 1 
       19 21620 1 1 15 ALA HA   H  19.079   2.371  -6.788 1.00 . A A . 368 ALA HA   1 1 
       19 21621 1 1 15 ALA HB1  H  17.693   4.103  -4.771 1.00 . A A . 368 ALA HB1  1 1 
       19 21622 1 1 15 ALA HB2  H  19.202   4.618  -5.526 1.00 . A A . 368 ALA HB2  1 1 
       19 21623 1 1 15 ALA HB3  H  19.150   3.126  -4.586 1.00 . A A . 368 ALA HB3  1 1 
       19 21624 1 1 15 ALA N    N  17.964   3.902  -7.617 1.00 . A A . 368 ALA N    1 1 
       19 21625 1 1 15 ALA O    O  16.244   1.812  -7.166 1.00 . A A . 368 ALA O    1 1 
       19 21626 1 1 16 GLU C    C  14.520   1.575  -4.356 1.00 . A A . 369 GLU C    1 1 
       19 21627 1 1 16 GLU CA   C  15.779   0.760  -4.643 1.00 . A A . 369 GLU CA   1 1 
       19 21628 1 1 16 GLU CB   C  16.150  -0.080  -3.420 1.00 . A A . 369 GLU CB   1 1 
       19 21629 1 1 16 GLU CD   C  17.664  -1.845  -2.436 1.00 . A A . 369 GLU CD   1 1 
       19 21630 1 1 16 GLU CG   C  17.329  -1.009  -3.656 1.00 . A A . 369 GLU CG   1 1 
       19 21631 1 1 16 GLU H    H  17.548   1.881  -4.339 1.00 . A A . 369 GLU H    1 1 
       19 21632 1 1 16 GLU HA   H  15.582   0.100  -5.474 1.00 . A A . 369 GLU HA   1 1 
       19 21633 1 1 16 GLU HB2  H  16.399   0.582  -2.604 1.00 . A A . 369 GLU HB2  1 1 
       19 21634 1 1 16 GLU HB3  H  15.297  -0.680  -3.138 1.00 . A A . 369 GLU HB3  1 1 
       19 21635 1 1 16 GLU HG2  H  17.088  -1.673  -4.473 1.00 . A A . 369 GLU HG2  1 1 
       19 21636 1 1 16 GLU HG3  H  18.192  -0.415  -3.917 1.00 . A A . 369 GLU HG3  1 1 
       19 21637 1 1 16 GLU N    N  16.890   1.628  -5.019 1.00 . A A . 369 GLU N    1 1 
       19 21638 1 1 16 GLU O    O  13.843   1.355  -3.351 1.00 . A A . 369 GLU O    1 1 
       19 21639 1 1 16 GLU OE1  O  16.786  -2.608  -1.980 1.00 . A A . 369 GLU OE1  1 1 
       19 21640 1 1 16 GLU OE2  O  18.804  -1.738  -1.939 1.00 . A A . 369 GLU OE2  1 1 
       19 21641 1 1 17 SER C    C  11.761   2.512  -5.041 1.00 . A A . 370 SER C    1 1 
       19 21642 1 1 17 SER CA   C  13.030   3.358  -5.080 1.00 . A A . 370 SER CA   1 1 
       19 21643 1 1 17 SER CB   C  12.944   4.375  -6.219 1.00 . A A . 370 SER CB   1 1 
       19 21644 1 1 17 SER H    H  14.786   2.645  -6.025 1.00 . A A . 370 SER H    1 1 
       19 21645 1 1 17 SER HA   H  13.127   3.886  -4.144 1.00 . A A . 370 SER HA   1 1 
       19 21646 1 1 17 SER HB2  H  12.872   3.852  -7.161 1.00 . A A . 370 SER HB2  1 1 
       19 21647 1 1 17 SER HB3  H  12.069   4.993  -6.082 1.00 . A A . 370 SER HB3  1 1 
       19 21648 1 1 17 SER HG   H  14.675   4.926  -6.954 1.00 . A A . 370 SER HG   1 1 
       19 21649 1 1 17 SER N    N  14.210   2.514  -5.243 1.00 . A A . 370 SER N    1 1 
       19 21650 1 1 17 SER O    O  11.530   1.680  -5.919 1.00 . A A . 370 SER O    1 1 
       19 21651 1 1 17 SER OG   O  14.091   5.207  -6.246 1.00 . A A . 370 SER OG   1 1 
       19 21652 1 1 18 GLN C    C   8.656   2.435  -4.880 1.00 . A A . 371 GLN C    1 1 
       19 21653 1 1 18 GLN CA   C   9.699   1.985  -3.855 1.00 . A A . 371 GLN CA   1 1 
       19 21654 1 1 18 GLN CB   C   9.163   2.159  -2.432 1.00 . A A . 371 GLN CB   1 1 
       19 21655 1 1 18 GLN CD   C  10.558   0.271  -1.496 1.00 . A A . 371 GLN CD   1 1 
       19 21656 1 1 18 GLN CG   C  10.145   1.723  -1.356 1.00 . A A . 371 GLN CG   1 1 
       19 21657 1 1 18 GLN H    H  11.186   3.403  -3.347 1.00 . A A . 371 GLN H    1 1 
       19 21658 1 1 18 GLN HA   H   9.917   0.940  -4.021 1.00 . A A . 371 GLN HA   1 1 
       19 21659 1 1 18 GLN HB2  H   8.927   3.202  -2.274 1.00 . A A . 371 GLN HB2  1 1 
       19 21660 1 1 18 GLN HB3  H   8.261   1.574  -2.325 1.00 . A A . 371 GLN HB3  1 1 
       19 21661 1 1 18 GLN HE21 H  12.463   0.805  -1.698 1.00 . A A . 371 GLN HE21 1 1 
       19 21662 1 1 18 GLN HE22 H  12.149  -0.892  -1.766 1.00 . A A . 371 GLN HE22 1 1 
       19 21663 1 1 18 GLN HG2  H  11.028   2.341  -1.420 1.00 . A A . 371 GLN HG2  1 1 
       19 21664 1 1 18 GLN HG3  H   9.681   1.859  -0.389 1.00 . A A . 371 GLN HG3  1 1 
       19 21665 1 1 18 GLN N    N  10.944   2.728  -4.015 1.00 . A A . 371 GLN N    1 1 
       19 21666 1 1 18 GLN NE2  N  11.854   0.037  -1.671 1.00 . A A . 371 GLN NE2  1 1 
       19 21667 1 1 18 GLN O    O   8.969   2.606  -6.059 1.00 . A A . 371 GLN O    1 1 
       19 21668 1 1 18 GLN OE1  O   9.723  -0.632  -1.449 1.00 . A A . 371 GLN OE1  1 1 
       19 21669 1 1 19 GLN C    C   5.239   3.763  -4.522 1.00 . A A . 372 GLN C    1 1 
       19 21670 1 1 19 GLN CA   C   6.336   3.052  -5.310 1.00 . A A . 372 GLN CA   1 1 
       19 21671 1 1 19 GLN CB   C   5.750   1.850  -6.053 1.00 . A A . 372 GLN CB   1 1 
       19 21672 1 1 19 GLN CD   C   4.645  -0.429  -5.884 1.00 . A A . 372 GLN CD   1 1 
       19 21673 1 1 19 GLN CG   C   5.221   0.761  -5.132 1.00 . A A . 372 GLN CG   1 1 
       19 21674 1 1 19 GLN H    H   7.224   2.471  -3.480 1.00 . A A . 372 GLN H    1 1 
       19 21675 1 1 19 GLN HA   H   6.750   3.742  -6.030 1.00 . A A . 372 GLN HA   1 1 
       19 21676 1 1 19 GLN HB2  H   4.936   2.190  -6.677 1.00 . A A . 372 GLN HB2  1 1 
       19 21677 1 1 19 GLN HB3  H   6.517   1.420  -6.681 1.00 . A A . 372 GLN HB3  1 1 
       19 21678 1 1 19 GLN HE21 H   5.075   0.413  -7.637 1.00 . A A . 372 GLN HE21 1 1 
       19 21679 1 1 19 GLN HE22 H   4.316  -1.135  -7.713 1.00 . A A . 372 GLN HE22 1 1 
       19 21680 1 1 19 GLN HG2  H   6.031   0.411  -4.509 1.00 . A A . 372 GLN HG2  1 1 
       19 21681 1 1 19 GLN HG3  H   4.446   1.181  -4.508 1.00 . A A . 372 GLN HG3  1 1 
       19 21682 1 1 19 GLN N    N   7.417   2.624  -4.428 1.00 . A A . 372 GLN N    1 1 
       19 21683 1 1 19 GLN NE2  N   4.683  -0.378  -7.213 1.00 . A A . 372 GLN NE2  1 1 
       19 21684 1 1 19 GLN O    O   4.839   3.311  -3.449 1.00 . A A . 372 GLN O    1 1 
       19 21685 1 1 19 GLN OE1  O   4.171  -1.387  -5.274 1.00 . A A . 372 GLN OE1  1 1 
       19 21686 1 1 20 GLN C    C   2.422   4.848  -4.294 1.00 . A A . 373 GLN C    1 1 
       19 21687 1 1 20 GLN CA   C   3.711   5.658  -4.411 1.00 . A A . 373 GLN CA   1 1 
       19 21688 1 1 20 GLN CB   C   3.441   6.947  -5.188 1.00 . A A . 373 GLN CB   1 1 
       19 21689 1 1 20 GLN CD   C   2.576   7.987  -7.322 1.00 . A A . 373 GLN CD   1 1 
       19 21690 1 1 20 GLN CG   C   2.798   6.707  -6.542 1.00 . A A . 373 GLN CG   1 1 
       19 21691 1 1 20 GLN H    H   5.122   5.190  -5.916 1.00 . A A . 373 GLN H    1 1 
       19 21692 1 1 20 GLN HA   H   4.054   5.913  -3.419 1.00 . A A . 373 GLN HA   1 1 
       19 21693 1 1 20 GLN HB2  H   2.782   7.575  -4.607 1.00 . A A . 373 GLN HB2  1 1 
       19 21694 1 1 20 GLN HB3  H   4.376   7.465  -5.343 1.00 . A A . 373 GLN HB3  1 1 
       19 21695 1 1 20 GLN HE21 H   0.618   7.654  -7.359 1.00 . A A . 373 GLN HE21 1 1 
       19 21696 1 1 20 GLN HE22 H   1.147   9.097  -8.147 1.00 . A A . 373 GLN HE22 1 1 
       19 21697 1 1 20 GLN HG2  H   3.438   6.057  -7.119 1.00 . A A . 373 GLN HG2  1 1 
       19 21698 1 1 20 GLN HG3  H   1.844   6.226  -6.385 1.00 . A A . 373 GLN HG3  1 1 
       19 21699 1 1 20 GLN N    N   4.760   4.880  -5.061 1.00 . A A . 373 GLN N    1 1 
       19 21700 1 1 20 GLN NE2  N   1.320   8.276  -7.640 1.00 . A A . 373 GLN NE2  1 1 
       19 21701 1 1 20 GLN O    O   2.118   4.017  -5.150 1.00 . A A . 373 GLN O    1 1 
       19 21702 1 1 20 GLN OE1  O   3.522   8.711  -7.633 1.00 . A A . 373 GLN OE1  1 1 
       19 21703 1 1 21 ALA C    C  -0.691   4.933  -3.907 1.00 . A A . 374 ALA C    1 1 
       19 21704 1 1 21 ALA CA   C   0.410   4.406  -2.992 1.00 . A A . 374 ALA CA   1 1 
       19 21705 1 1 21 ALA CB   C  -0.002   4.545  -1.533 1.00 . A A . 374 ALA CB   1 1 
       19 21706 1 1 21 ALA H    H   1.967   5.780  -2.590 1.00 . A A . 374 ALA H    1 1 
       19 21707 1 1 21 ALA HA   H   0.564   3.357  -3.199 1.00 . A A . 374 ALA HA   1 1 
       19 21708 1 1 21 ALA HB1  H   0.182   5.556  -1.202 1.00 . A A . 374 ALA HB1  1 1 
       19 21709 1 1 21 ALA HB2  H   0.572   3.858  -0.929 1.00 . A A . 374 ALA HB2  1 1 
       19 21710 1 1 21 ALA HB3  H  -1.054   4.320  -1.433 1.00 . A A . 374 ALA HB3  1 1 
       19 21711 1 1 21 ALA N    N   1.670   5.102  -3.229 1.00 . A A . 374 ALA N    1 1 
       19 21712 1 1 21 ALA O    O  -0.807   6.139  -4.120 1.00 . A A . 374 ALA O    1 1 
       19 21713 1 1 22 ALA C    C  -3.794   4.891  -4.547 1.00 . A A . 375 ALA C    1 1 
       19 21714 1 1 22 ALA CA   C  -2.591   4.392  -5.336 1.00 . A A . 375 ALA CA   1 1 
       19 21715 1 1 22 ALA CB   C  -2.974   3.220  -6.227 1.00 . A A . 375 ALA CB   1 1 
       19 21716 1 1 22 ALA H    H  -1.353   3.074  -4.235 1.00 . A A . 375 ALA H    1 1 
       19 21717 1 1 22 ALA HA   H  -2.240   5.197  -5.964 1.00 . A A . 375 ALA HA   1 1 
       19 21718 1 1 22 ALA HB1  H  -3.127   3.570  -7.237 1.00 . A A . 375 ALA HB1  1 1 
       19 21719 1 1 22 ALA HB2  H  -3.886   2.771  -5.859 1.00 . A A . 375 ALA HB2  1 1 
       19 21720 1 1 22 ALA HB3  H  -2.181   2.486  -6.216 1.00 . A A . 375 ALA HB3  1 1 
       19 21721 1 1 22 ALA N    N  -1.496   4.021  -4.444 1.00 . A A . 375 ALA N    1 1 
       19 21722 1 1 22 ALA O    O  -4.893   4.344  -4.649 1.00 . A A . 375 ALA O    1 1 
       19 21723 1 1 23 GLU C    C  -5.557   7.404  -3.716 1.00 . A A . 376 GLU C    1 1 
       19 21724 1 1 23 GLU CA   C  -4.606   6.522  -2.924 1.00 . A A . 376 GLU CA   1 1 
       19 21725 1 1 23 GLU CB   C  -3.993   7.320  -1.782 1.00 . A A . 376 GLU CB   1 1 
       19 21726 1 1 23 GLU CD   C  -3.026   9.196  -3.204 1.00 . A A . 376 GLU CD   1 1 
       19 21727 1 1 23 GLU CG   C  -2.756   8.126  -2.161 1.00 . A A . 376 GLU CG   1 1 
       19 21728 1 1 23 GLU H    H  -2.662   6.297  -3.722 1.00 . A A . 376 GLU H    1 1 
       19 21729 1 1 23 GLU HA   H  -5.183   5.710  -2.509 1.00 . A A . 376 GLU HA   1 1 
       19 21730 1 1 23 GLU HB2  H  -4.741   8.003  -1.416 1.00 . A A . 376 GLU HB2  1 1 
       19 21731 1 1 23 GLU HB3  H  -3.725   6.637  -0.991 1.00 . A A . 376 GLU HB3  1 1 
       19 21732 1 1 23 GLU HG2  H  -2.370   8.605  -1.274 1.00 . A A . 376 GLU HG2  1 1 
       19 21733 1 1 23 GLU HG3  H  -2.012   7.448  -2.551 1.00 . A A . 376 GLU HG3  1 1 
       19 21734 1 1 23 GLU N    N  -3.565   5.927  -3.754 1.00 . A A . 376 GLU N    1 1 
       19 21735 1 1 23 GLU O    O  -5.760   8.575  -3.398 1.00 . A A . 376 GLU O    1 1 
       19 21736 1 1 23 GLU OE1  O  -3.296   8.839  -4.370 1.00 . A A . 376 GLU OE1  1 1 
       19 21737 1 1 23 GLU OE2  O  -2.969  10.394  -2.852 1.00 . A A . 376 GLU OE2  1 1 
       19 21738 1 1 24 THR C    C  -8.390   6.718  -5.695 1.00 . A A . 377 THR C    1 1 
       19 21739 1 1 24 THR CA   C  -7.108   7.520  -5.567 1.00 . A A . 377 THR CA   1 1 
       19 21740 1 1 24 THR CB   C  -6.552   7.798  -6.973 1.00 . A A . 377 THR CB   1 1 
       19 21741 1 1 24 THR CG2  C  -5.338   8.712  -6.907 1.00 . A A . 377 THR CG2  1 1 
       19 21742 1 1 24 THR H    H  -5.954   5.883  -4.903 1.00 . A A . 377 THR H    1 1 
       19 21743 1 1 24 THR HA   H  -7.334   8.465  -5.096 1.00 . A A . 377 THR HA   1 1 
       19 21744 1 1 24 THR HB   H  -7.323   8.290  -7.552 1.00 . A A . 377 THR HB   1 1 
       19 21745 1 1 24 THR HG1  H  -6.966   5.992  -7.646 1.00 . A A . 377 THR HG1  1 1 
       19 21746 1 1 24 THR HG21 H  -5.644   9.695  -6.580 1.00 . A A . 377 THR HG21 1 1 
       19 21747 1 1 24 THR HG22 H  -4.887   8.783  -7.886 1.00 . A A . 377 THR HG22 1 1 
       19 21748 1 1 24 THR HG23 H  -4.620   8.308  -6.208 1.00 . A A . 377 THR HG23 1 1 
       19 21749 1 1 24 THR N    N  -6.151   6.819  -4.728 1.00 . A A . 377 THR N    1 1 
       19 21750 1 1 24 THR O    O  -8.360   5.488  -5.763 1.00 . A A . 377 THR O    1 1 
       19 21751 1 1 24 THR OG1  O  -6.199   6.569  -7.615 1.00 . A A . 377 THR OG1  1 1 
       19 21752 1 1 25 GLU C    C -10.827   5.849  -7.054 1.00 . A A . 378 GLU C    1 1 
       19 21753 1 1 25 GLU CA   C -10.812   6.767  -5.843 1.00 . A A . 378 GLU CA   1 1 
       19 21754 1 1 25 GLU CB   C -11.923   7.812  -5.966 1.00 . A A . 378 GLU CB   1 1 
       19 21755 1 1 25 GLU CD   C -14.405   8.275  -6.059 1.00 . A A . 378 GLU CD   1 1 
       19 21756 1 1 25 GLU CG   C -13.322   7.216  -5.966 1.00 . A A . 378 GLU CG   1 1 
       19 21757 1 1 25 GLU H    H  -9.470   8.396  -5.667 1.00 . A A . 378 GLU H    1 1 
       19 21758 1 1 25 GLU HA   H -10.973   6.179  -4.951 1.00 . A A . 378 GLU HA   1 1 
       19 21759 1 1 25 GLU HB2  H -11.846   8.499  -5.140 1.00 . A A . 378 GLU HB2  1 1 
       19 21760 1 1 25 GLU HB3  H -11.787   8.355  -6.889 1.00 . A A . 378 GLU HB3  1 1 
       19 21761 1 1 25 GLU HG2  H -13.418   6.552  -6.811 1.00 . A A . 378 GLU HG2  1 1 
       19 21762 1 1 25 GLU HG3  H -13.463   6.657  -5.053 1.00 . A A . 378 GLU HG3  1 1 
       19 21763 1 1 25 GLU N    N  -9.515   7.418  -5.724 1.00 . A A . 378 GLU N    1 1 
       19 21764 1 1 25 GLU O    O -11.419   4.770  -7.029 1.00 . A A . 378 GLU O    1 1 
       19 21765 1 1 25 GLU OE1  O -14.469   9.140  -5.160 1.00 . A A . 378 GLU OE1  1 1 
       19 21766 1 1 25 GLU OE2  O -15.189   8.239  -7.030 1.00 . A A . 378 GLU OE2  1 1 
       19 21767 1 1 26 GLY C    C  -9.401   4.196  -9.177 1.00 . A A . 379 GLY C    1 1 
       19 21768 1 1 26 GLY CA   C -10.109   5.525  -9.337 1.00 . A A . 379 GLY CA   1 1 
       19 21769 1 1 26 GLY H    H  -9.725   7.170  -8.065 1.00 . A A . 379 GLY H    1 1 
       19 21770 1 1 26 GLY HA2  H -11.114   5.334  -9.668 1.00 . A A . 379 GLY HA2  1 1 
       19 21771 1 1 26 GLY HA3  H  -9.598   6.105 -10.091 1.00 . A A . 379 GLY HA3  1 1 
       19 21772 1 1 26 GLY N    N -10.171   6.297  -8.114 1.00 . A A . 379 GLY N    1 1 
       19 21773 1 1 26 GLY O    O  -9.806   3.204  -9.782 1.00 . A A . 379 GLY O    1 1 
       19 21774 1 1 27 SER C    C  -8.335   1.985  -7.232 1.00 . A A . 380 SER C    1 1 
       19 21775 1 1 27 SER CA   C  -7.595   2.928  -8.172 1.00 . A A . 380 SER CA   1 1 
       19 21776 1 1 27 SER CB   C  -6.210   3.236  -7.616 1.00 . A A . 380 SER CB   1 1 
       19 21777 1 1 27 SER H    H  -8.053   4.985  -7.913 1.00 . A A . 380 SER H    1 1 
       19 21778 1 1 27 SER HA   H  -7.482   2.451  -9.124 1.00 . A A . 380 SER HA   1 1 
       19 21779 1 1 27 SER HB2  H  -6.317   3.765  -6.692 1.00 . A A . 380 SER HB2  1 1 
       19 21780 1 1 27 SER HB3  H  -5.678   2.312  -7.445 1.00 . A A . 380 SER HB3  1 1 
       19 21781 1 1 27 SER HG   H  -4.578   4.173  -8.165 1.00 . A A . 380 SER HG   1 1 
       19 21782 1 1 27 SER N    N  -8.341   4.163  -8.376 1.00 . A A . 380 SER N    1 1 
       19 21783 1 1 27 SER O    O  -8.456   0.788  -7.498 1.00 . A A . 380 SER O    1 1 
       19 21784 1 1 27 SER OG   O  -5.462   4.035  -8.517 1.00 . A A . 380 SER OG   1 1 
       19 21785 1 1 28 CYS C    C -10.731   1.014  -5.692 1.00 . A A . 381 CYS C    1 1 
       19 21786 1 1 28 CYS CA   C  -9.535   1.768  -5.117 1.00 . A A . 381 CYS CA   1 1 
       19 21787 1 1 28 CYS CB   C  -9.988   2.695  -3.994 1.00 . A A . 381 CYS CB   1 1 
       19 21788 1 1 28 CYS H    H  -8.678   3.496  -5.982 1.00 . A A . 381 CYS H    1 1 
       19 21789 1 1 28 CYS HA   H  -8.843   1.047  -4.708 1.00 . A A . 381 CYS HA   1 1 
       19 21790 1 1 28 CYS HB2  H -10.541   3.519  -4.417 1.00 . A A . 381 CYS HB2  1 1 
       19 21791 1 1 28 CYS HB3  H -10.625   2.146  -3.318 1.00 . A A . 381 CYS HB3  1 1 
       19 21792 1 1 28 CYS N    N  -8.817   2.538  -6.128 1.00 . A A . 381 CYS N    1 1 
       19 21793 1 1 28 CYS O    O -10.904  -0.176  -5.426 1.00 . A A . 381 CYS O    1 1 
       19 21794 1 1 28 CYS SG   S  -8.612   3.385  -3.027 1.00 . A A . 381 CYS SG   1 1 
       19 21795 1 1 29 ASN C    C -12.346  -0.155  -7.867 1.00 . A A . 382 ASN C    1 1 
       19 21796 1 1 29 ASN CA   C -12.734   1.081  -7.068 1.00 . A A . 382 ASN CA   1 1 
       19 21797 1 1 29 ASN CB   C -13.462   2.073  -7.979 1.00 . A A . 382 ASN CB   1 1 
       19 21798 1 1 29 ASN CG   C -13.915   3.326  -7.252 1.00 . A A . 382 ASN CG   1 1 
       19 21799 1 1 29 ASN H    H -11.372   2.650  -6.646 1.00 . A A . 382 ASN H    1 1 
       19 21800 1 1 29 ASN HA   H -13.396   0.787  -6.268 1.00 . A A . 382 ASN HA   1 1 
       19 21801 1 1 29 ASN HB2  H -12.800   2.369  -8.779 1.00 . A A . 382 ASN HB2  1 1 
       19 21802 1 1 29 ASN HB3  H -14.331   1.590  -8.401 1.00 . A A . 382 ASN HB3  1 1 
       19 21803 1 1 29 ASN HD21 H -13.142   2.663  -5.542 1.00 . A A . 382 ASN HD21 1 1 
       19 21804 1 1 29 ASN HD22 H -13.905   4.207  -5.474 1.00 . A A . 382 ASN HD22 1 1 
       19 21805 1 1 29 ASN N    N -11.555   1.703  -6.471 1.00 . A A . 382 ASN N    1 1 
       19 21806 1 1 29 ASN ND2  N -13.626   3.406  -5.958 1.00 . A A . 382 ASN ND2  1 1 
       19 21807 1 1 29 ASN O    O -13.101  -1.123  -7.947 1.00 . A A . 382 ASN O    1 1 
       19 21808 1 1 29 ASN OD1  O -14.522   4.214  -7.849 1.00 . A A . 382 ASN OD1  1 1 
       19 21809 1 1 30 LYS C    C -10.115  -2.338  -8.428 1.00 . A A . 383 LYS C    1 1 
       19 21810 1 1 30 LYS CA   C -10.663  -1.197  -9.282 1.00 . A A . 383 LYS CA   1 1 
       19 21811 1 1 30 LYS CB   C  -9.578  -0.679 -10.225 1.00 . A A . 383 LYS CB   1 1 
       19 21812 1 1 30 LYS CD   C -11.185   0.153 -11.980 1.00 . A A . 383 LYS CD   1 1 
       19 21813 1 1 30 LYS CE   C -10.800  -0.924 -12.983 1.00 . A A . 383 LYS CE   1 1 
       19 21814 1 1 30 LYS CG   C -10.024   0.509 -11.063 1.00 . A A . 383 LYS CG   1 1 
       19 21815 1 1 30 LYS H    H -10.618   0.707  -8.371 1.00 . A A . 383 LYS H    1 1 
       19 21816 1 1 30 LYS HA   H -11.484  -1.572  -9.873 1.00 . A A . 383 LYS HA   1 1 
       19 21817 1 1 30 LYS HB2  H  -8.721  -0.378  -9.639 1.00 . A A . 383 LYS HB2  1 1 
       19 21818 1 1 30 LYS HB3  H  -9.286  -1.475 -10.893 1.00 . A A . 383 LYS HB3  1 1 
       19 21819 1 1 30 LYS HD2  H -12.008  -0.207 -11.380 1.00 . A A . 383 LYS HD2  1 1 
       19 21820 1 1 30 LYS HD3  H -11.492   1.039 -12.517 1.00 . A A . 383 LYS HD3  1 1 
       19 21821 1 1 30 LYS HE2  H -10.517  -1.816 -12.443 1.00 . A A . 383 LYS HE2  1 1 
       19 21822 1 1 30 LYS HE3  H -11.654  -1.140 -13.608 1.00 . A A . 383 LYS HE3  1 1 
       19 21823 1 1 30 LYS HG2  H -10.339   1.304 -10.401 1.00 . A A . 383 LYS HG2  1 1 
       19 21824 1 1 30 LYS HG3  H  -9.192   0.848 -11.662 1.00 . A A . 383 LYS HG3  1 1 
       19 21825 1 1 30 LYS HZ1  H  -8.934  -1.243 -13.869 1.00 . A A . 383 LYS HZ1  1 1 
       19 21826 1 1 30 LYS HZ2  H  -9.239   0.374 -13.476 1.00 . A A . 383 LYS HZ2  1 1 
       19 21827 1 1 30 LYS HZ3  H  -9.995  -0.327 -14.816 1.00 . A A . 383 LYS HZ3  1 1 
       19 21828 1 1 30 LYS N    N -11.166  -0.102  -8.469 1.00 . A A . 383 LYS N    1 1 
       19 21829 1 1 30 LYS NZ   N  -9.663  -0.500 -13.846 1.00 . A A . 383 LYS NZ   1 1 
       19 21830 1 1 30 LYS O    O -10.085  -3.487  -8.871 1.00 . A A . 383 LYS O    1 1 
       19 21831 1 1 31 LYS C    C -10.124  -4.089  -5.956 1.00 . A A . 384 LYS C    1 1 
       19 21832 1 1 31 LYS CA   C  -9.103  -3.025  -6.328 1.00 . A A . 384 LYS CA   1 1 
       19 21833 1 1 31 LYS CB   C  -8.578  -2.357  -5.066 1.00 . A A . 384 LYS CB   1 1 
       19 21834 1 1 31 LYS CD   C  -6.589  -1.414  -6.300 1.00 . A A . 384 LYS CD   1 1 
       19 21835 1 1 31 LYS CE   C  -5.793  -2.569  -5.789 1.00 . A A . 384 LYS CE   1 1 
       19 21836 1 1 31 LYS CG   C  -7.734  -1.130  -5.356 1.00 . A A . 384 LYS CG   1 1 
       19 21837 1 1 31 LYS H    H  -9.697  -1.091  -6.910 1.00 . A A . 384 LYS H    1 1 
       19 21838 1 1 31 LYS HA   H  -8.275  -3.493  -6.829 1.00 . A A . 384 LYS HA   1 1 
       19 21839 1 1 31 LYS HB2  H  -9.415  -2.058  -4.453 1.00 . A A . 384 LYS HB2  1 1 
       19 21840 1 1 31 LYS HB3  H  -7.975  -3.063  -4.521 1.00 . A A . 384 LYS HB3  1 1 
       19 21841 1 1 31 LYS HD2  H  -6.982  -1.656  -7.277 1.00 . A A . 384 LYS HD2  1 1 
       19 21842 1 1 31 LYS HD3  H  -5.953  -0.543  -6.363 1.00 . A A . 384 LYS HD3  1 1 
       19 21843 1 1 31 LYS HE2  H  -5.829  -2.522  -4.720 1.00 . A A . 384 LYS HE2  1 1 
       19 21844 1 1 31 LYS HE3  H  -6.265  -3.478  -6.123 1.00 . A A . 384 LYS HE3  1 1 
       19 21845 1 1 31 LYS HG2  H  -8.354  -0.412  -5.808 1.00 . A A . 384 LYS HG2  1 1 
       19 21846 1 1 31 LYS HG3  H  -7.340  -0.743  -4.428 1.00 . A A . 384 LYS HG3  1 1 
       19 21847 1 1 31 LYS HZ1  H  -3.734  -2.625  -5.447 1.00 . A A . 384 LYS HZ1  1 1 
       19 21848 1 1 31 LYS HZ2  H  -4.185  -1.656  -6.758 1.00 . A A . 384 LYS HZ2  1 1 
       19 21849 1 1 31 LYS HZ3  H  -4.206  -3.340  -6.905 1.00 . A A . 384 LYS HZ3  1 1 
       19 21850 1 1 31 LYS N    N  -9.665  -2.022  -7.215 1.00 . A A . 384 LYS N    1 1 
       19 21851 1 1 31 LYS NZ   N  -4.381  -2.546  -6.257 1.00 . A A . 384 LYS NZ   1 1 
       19 21852 1 1 31 LYS O    O -11.229  -4.140  -6.496 1.00 . A A . 384 LYS O    1 1 
       19 21853 1 1 32 ASP C    C -10.382  -6.133  -3.012 1.00 . A A . 385 ASP C    1 1 
       19 21854 1 1 32 ASP CA   C -10.587  -5.991  -4.506 1.00 . A A . 385 ASP CA   1 1 
       19 21855 1 1 32 ASP CB   C -10.280  -7.316  -5.209 1.00 . A A . 385 ASP CB   1 1 
       19 21856 1 1 32 ASP CG   C -11.205  -8.441  -4.790 1.00 . A A . 385 ASP CG   1 1 
       19 21857 1 1 32 ASP H    H  -8.841  -4.798  -4.623 1.00 . A A . 385 ASP H    1 1 
       19 21858 1 1 32 ASP HA   H -11.614  -5.716  -4.696 1.00 . A A . 385 ASP HA   1 1 
       19 21859 1 1 32 ASP HB2  H -10.390  -7.179  -6.262 1.00 . A A . 385 ASP HB2  1 1 
       19 21860 1 1 32 ASP HB3  H  -9.265  -7.608  -4.989 1.00 . A A . 385 ASP HB3  1 1 
       19 21861 1 1 32 ASP N    N  -9.734  -4.920  -5.009 1.00 . A A . 385 ASP N    1 1 
       19 21862 1 1 32 ASP O    O  -9.628  -5.376  -2.417 1.00 . A A . 385 ASP O    1 1 
       19 21863 1 1 32 ASP OD1  O -12.432  -8.300  -4.972 1.00 . A A . 385 ASP OD1  1 1 
       19 21864 1 1 32 ASP OD2  O -10.702  -9.465  -4.279 1.00 . A A . 385 ASP OD2  1 1 
       19 21865 1 1 33 GLN C    C  -9.474  -7.378  -0.542 1.00 . A A . 386 GLN C    1 1 
       19 21866 1 1 33 GLN CA   C -10.937  -7.313  -0.972 1.00 . A A . 386 GLN CA   1 1 
       19 21867 1 1 33 GLN CB   C -11.661  -8.598  -0.567 1.00 . A A . 386 GLN CB   1 1 
       19 21868 1 1 33 GLN CD   C -12.406 -10.121   1.303 1.00 . A A . 386 GLN CD   1 1 
       19 21869 1 1 33 GLN CG   C -11.712  -8.825   0.935 1.00 . A A . 386 GLN CG   1 1 
       19 21870 1 1 33 GLN H    H -11.636  -7.668  -2.951 1.00 . A A . 386 GLN H    1 1 
       19 21871 1 1 33 GLN HA   H -11.401  -6.474  -0.474 1.00 . A A . 386 GLN HA   1 1 
       19 21872 1 1 33 GLN HB2  H -12.675  -8.557  -0.938 1.00 . A A . 386 GLN HB2  1 1 
       19 21873 1 1 33 GLN HB3  H -11.157  -9.439  -1.020 1.00 . A A . 386 GLN HB3  1 1 
       19 21874 1 1 33 GLN HE21 H -13.788  -9.121   2.324 1.00 . A A . 386 GLN HE21 1 1 
       19 21875 1 1 33 GLN HE22 H -13.964 -10.839   2.308 1.00 . A A . 386 GLN HE22 1 1 
       19 21876 1 1 33 GLN HG2  H -10.704  -8.852   1.318 1.00 . A A . 386 GLN HG2  1 1 
       19 21877 1 1 33 GLN HG3  H -12.248  -8.005   1.391 1.00 . A A . 386 GLN HG3  1 1 
       19 21878 1 1 33 GLN N    N -11.051  -7.094  -2.412 1.00 . A A . 386 GLN N    1 1 
       19 21879 1 1 33 GLN NE2  N -13.496 -10.017   2.054 1.00 . A A . 386 GLN NE2  1 1 
       19 21880 1 1 33 GLN O    O  -9.026  -6.589   0.289 1.00 . A A . 386 GLN O    1 1 
       19 21881 1 1 33 GLN OE1  O -11.968 -11.205   0.916 1.00 . A A . 386 GLN OE1  1 1 
       19 21882 1 1 34 ASN C    C  -6.507  -7.313  -1.349 1.00 . A A . 387 ASN C    1 1 
       19 21883 1 1 34 ASN CA   C  -7.328  -8.478  -0.811 1.00 . A A . 387 ASN CA   1 1 
       19 21884 1 1 34 ASN CB   C  -6.823  -9.785  -1.409 1.00 . A A . 387 ASN CB   1 1 
       19 21885 1 1 34 ASN CG   C  -7.048  -9.866  -2.905 1.00 . A A . 387 ASN CG   1 1 
       19 21886 1 1 34 ASN H    H  -9.142  -8.908  -1.781 1.00 . A A . 387 ASN H    1 1 
       19 21887 1 1 34 ASN HA   H  -7.223  -8.518   0.262 1.00 . A A . 387 ASN HA   1 1 
       19 21888 1 1 34 ASN HB2  H  -5.771  -9.865  -1.225 1.00 . A A . 387 ASN HB2  1 1 
       19 21889 1 1 34 ASN HB3  H  -7.333 -10.613  -0.942 1.00 . A A . 387 ASN HB3  1 1 
       19 21890 1 1 34 ASN HD21 H  -5.093 -10.052  -3.209 1.00 . A A . 387 ASN HD21 1 1 
       19 21891 1 1 34 ASN HD22 H  -6.078 -10.065  -4.626 1.00 . A A . 387 ASN HD22 1 1 
       19 21892 1 1 34 ASN N    N  -8.735  -8.313  -1.121 1.00 . A A . 387 ASN N    1 1 
       19 21893 1 1 34 ASN ND2  N  -5.964 -10.008  -3.656 1.00 . A A . 387 ASN ND2  1 1 
       19 21894 1 1 34 ASN O    O  -5.445  -6.987  -0.816 1.00 . A A . 387 ASN O    1 1 
       19 21895 1 1 34 ASN OD1  O  -8.181  -9.804  -3.380 1.00 . A A . 387 ASN OD1  1 1 
       19 21896 1 1 35 GLU C    C  -6.742  -4.252  -2.463 1.00 . A A . 388 GLU C    1 1 
       19 21897 1 1 35 GLU CA   C  -6.308  -5.584  -3.053 1.00 . A A . 388 GLU CA   1 1 
       19 21898 1 1 35 GLU CB   C  -6.561  -5.601  -4.560 1.00 . A A . 388 GLU CB   1 1 
       19 21899 1 1 35 GLU CD   C  -6.360  -6.879  -6.733 1.00 . A A . 388 GLU CD   1 1 
       19 21900 1 1 35 GLU CG   C  -6.096  -6.880  -5.239 1.00 . A A . 388 GLU CG   1 1 
       19 21901 1 1 35 GLU H    H  -7.848  -7.014  -2.799 1.00 . A A . 388 GLU H    1 1 
       19 21902 1 1 35 GLU HA   H  -5.249  -5.702  -2.876 1.00 . A A . 388 GLU HA   1 1 
       19 21903 1 1 35 GLU HB2  H  -7.619  -5.488  -4.738 1.00 . A A . 388 GLU HB2  1 1 
       19 21904 1 1 35 GLU HB3  H  -6.038  -4.771  -5.010 1.00 . A A . 388 GLU HB3  1 1 
       19 21905 1 1 35 GLU HG2  H  -5.035  -6.994  -5.077 1.00 . A A . 388 GLU HG2  1 1 
       19 21906 1 1 35 GLU HG3  H  -6.619  -7.716  -4.797 1.00 . A A . 388 GLU HG3  1 1 
       19 21907 1 1 35 GLU N    N  -6.998  -6.701  -2.420 1.00 . A A . 388 GLU N    1 1 
       19 21908 1 1 35 GLU O    O  -6.205  -3.205  -2.827 1.00 . A A . 388 GLU O    1 1 
       19 21909 1 1 35 GLU OE1  O  -6.898  -5.874  -7.244 1.00 . A A . 388 GLU OE1  1 1 
       19 21910 1 1 35 GLU OE2  O  -6.027  -7.886  -7.394 1.00 . A A . 388 GLU OE2  1 1 
       19 21911 1 1 36 CYS C    C  -7.048  -2.431  -0.145 1.00 . A A . 389 CYS C    1 1 
       19 21912 1 1 36 CYS CA   C  -8.186  -3.056  -0.941 1.00 . A A . 389 CYS CA   1 1 
       19 21913 1 1 36 CYS CB   C  -9.404  -3.332  -0.055 1.00 . A A . 389 CYS CB   1 1 
       19 21914 1 1 36 CYS H    H  -8.108  -5.141  -1.293 1.00 . A A . 389 CYS H    1 1 
       19 21915 1 1 36 CYS HA   H  -8.469  -2.377  -1.733 1.00 . A A . 389 CYS HA   1 1 
       19 21916 1 1 36 CYS HB2  H -10.042  -4.050  -0.548 1.00 . A A . 389 CYS HB2  1 1 
       19 21917 1 1 36 CYS HB3  H  -9.074  -3.742   0.888 1.00 . A A . 389 CYS HB3  1 1 
       19 21918 1 1 36 CYS N    N  -7.711  -4.282  -1.555 1.00 . A A . 389 CYS N    1 1 
       19 21919 1 1 36 CYS O    O  -6.740  -2.859   0.967 1.00 . A A . 389 CYS O    1 1 
       19 21920 1 1 36 CYS SG   S -10.406  -1.852   0.297 1.00 . A A . 389 CYS SG   1 1 
       19 21921 1 1 37 LYS C    C  -5.649   0.092   1.050 1.00 . A A . 390 LYS C    1 1 
       19 21922 1 1 37 LYS CA   C  -5.258  -0.775  -0.142 1.00 . A A . 390 LYS CA   1 1 
       19 21923 1 1 37 LYS CB   C  -4.516   0.045  -1.190 1.00 . A A . 390 LYS CB   1 1 
       19 21924 1 1 37 LYS CD   C  -2.596  -1.519  -1.621 1.00 . A A . 390 LYS CD   1 1 
       19 21925 1 1 37 LYS CE   C  -1.850  -2.344  -2.659 1.00 . A A . 390 LYS CE   1 1 
       19 21926 1 1 37 LYS CG   C  -3.799  -0.813  -2.226 1.00 . A A . 390 LYS CG   1 1 
       19 21927 1 1 37 LYS H    H  -6.682  -1.176  -1.655 1.00 . A A . 390 LYS H    1 1 
       19 21928 1 1 37 LYS HA   H  -4.593  -1.546   0.210 1.00 . A A . 390 LYS HA   1 1 
       19 21929 1 1 37 LYS HB2  H  -5.225   0.675  -1.697 1.00 . A A . 390 LYS HB2  1 1 
       19 21930 1 1 37 LYS HB3  H  -3.783   0.664  -0.696 1.00 . A A . 390 LYS HB3  1 1 
       19 21931 1 1 37 LYS HD2  H  -1.923  -0.780  -1.213 1.00 . A A . 390 LYS HD2  1 1 
       19 21932 1 1 37 LYS HD3  H  -2.936  -2.175  -0.831 1.00 . A A . 390 LYS HD3  1 1 
       19 21933 1 1 37 LYS HE2  H  -1.521  -1.687  -3.450 1.00 . A A . 390 LYS HE2  1 1 
       19 21934 1 1 37 LYS HE3  H  -0.991  -2.798  -2.189 1.00 . A A . 390 LYS HE3  1 1 
       19 21935 1 1 37 LYS HG2  H  -4.487  -1.561  -2.603 1.00 . A A . 390 LYS HG2  1 1 
       19 21936 1 1 37 LYS HG3  H  -3.466  -0.182  -3.037 1.00 . A A . 390 LYS HG3  1 1 
       19 21937 1 1 37 LYS HZ1  H  -3.319  -3.820  -2.505 1.00 . A A . 390 LYS HZ1  1 1 
       19 21938 1 1 37 LYS HZ2  H  -2.114  -4.167  -3.641 1.00 . A A . 390 LYS HZ2  1 1 
       19 21939 1 1 37 LYS HZ3  H  -3.305  -3.020  -3.996 1.00 . A A . 390 LYS HZ3  1 1 
       19 21940 1 1 37 LYS N    N  -6.401  -1.443  -0.752 1.00 . A A . 390 LYS N    1 1 
       19 21941 1 1 37 LYS NZ   N  -2.707  -3.413  -3.241 1.00 . A A . 390 LYS NZ   1 1 
       19 21942 1 1 37 LYS O    O  -6.818   0.421   1.246 1.00 . A A . 390 LYS O    1 1 
       19 21943 1 1 38 SER C    C  -5.635   2.506   2.792 1.00 . A A . 391 SER C    1 1 
       19 21944 1 1 38 SER CA   C  -4.834   1.232   3.061 1.00 . A A . 391 SER CA   1 1 
       19 21945 1 1 38 SER CB   C  -3.483   1.581   3.688 1.00 . A A . 391 SER CB   1 1 
       19 21946 1 1 38 SER H    H  -3.743   0.113   1.635 1.00 . A A . 391 SER H    1 1 
       19 21947 1 1 38 SER HA   H  -5.389   0.628   3.762 1.00 . A A . 391 SER HA   1 1 
       19 21948 1 1 38 SER HB2  H  -2.952   0.672   3.920 1.00 . A A . 391 SER HB2  1 1 
       19 21949 1 1 38 SER HB3  H  -2.905   2.167   2.990 1.00 . A A . 391 SER HB3  1 1 
       19 21950 1 1 38 SER HG   H  -3.525   1.751   5.638 1.00 . A A . 391 SER HG   1 1 
       19 21951 1 1 38 SER N    N  -4.643   0.430   1.854 1.00 . A A . 391 SER N    1 1 
       19 21952 1 1 38 SER O    O  -6.648   2.740   3.449 1.00 . A A . 391 SER O    1 1 
       19 21953 1 1 38 SER OG   O  -3.651   2.327   4.881 1.00 . A A . 391 SER OG   1 1 
       19 21954 1 1 39 PRO C    C  -7.402   4.316   1.229 1.00 . A A . 392 PRO C    1 1 
       19 21955 1 1 39 PRO CA   C  -5.935   4.585   1.510 1.00 . A A . 392 PRO CA   1 1 
       19 21956 1 1 39 PRO CB   C  -5.240   5.087   0.237 1.00 . A A . 392 PRO CB   1 1 
       19 21957 1 1 39 PRO CD   C  -4.036   3.200   0.960 1.00 . A A . 392 PRO CD   1 1 
       19 21958 1 1 39 PRO CG   C  -4.457   3.928  -0.266 1.00 . A A . 392 PRO CG   1 1 
       19 21959 1 1 39 PRO HA   H  -5.840   5.321   2.295 1.00 . A A . 392 PRO HA   1 1 
       19 21960 1 1 39 PRO HB2  H  -5.976   5.385  -0.475 1.00 . A A . 392 PRO HB2  1 1 
       19 21961 1 1 39 PRO HB3  H  -4.604   5.923   0.472 1.00 . A A . 392 PRO HB3  1 1 
       19 21962 1 1 39 PRO HD2  H  -3.831   2.162   0.742 1.00 . A A . 392 PRO HD2  1 1 
       19 21963 1 1 39 PRO HD3  H  -3.182   3.685   1.388 1.00 . A A . 392 PRO HD3  1 1 
       19 21964 1 1 39 PRO HG2  H  -5.079   3.300  -0.888 1.00 . A A . 392 PRO HG2  1 1 
       19 21965 1 1 39 PRO HG3  H  -3.594   4.274  -0.816 1.00 . A A . 392 PRO HG3  1 1 
       19 21966 1 1 39 PRO N    N  -5.216   3.353   1.827 1.00 . A A . 392 PRO N    1 1 
       19 21967 1 1 39 PRO O    O  -8.273   5.123   1.551 1.00 . A A . 392 PRO O    1 1 
       19 21968 1 1 40 CYS C    C  -9.825   2.432   1.501 1.00 . A A . 393 CYS C    1 1 
       19 21969 1 1 40 CYS CA   C  -9.003   2.763   0.265 1.00 . A A . 393 CYS CA   1 1 
       19 21970 1 1 40 CYS CB   C  -8.954   1.554  -0.657 1.00 . A A . 393 CYS CB   1 1 
       19 21971 1 1 40 CYS H    H  -6.905   2.579   0.388 1.00 . A A . 393 CYS H    1 1 
       19 21972 1 1 40 CYS HA   H  -9.472   3.583  -0.257 1.00 . A A . 393 CYS HA   1 1 
       19 21973 1 1 40 CYS HB2  H  -8.613   0.697  -0.097 1.00 . A A . 393 CYS HB2  1 1 
       19 21974 1 1 40 CYS HB3  H  -9.947   1.358  -1.034 1.00 . A A . 393 CYS HB3  1 1 
       19 21975 1 1 40 CYS N    N  -7.654   3.171   0.617 1.00 . A A . 393 CYS N    1 1 
       19 21976 1 1 40 CYS O    O  -9.286   2.044   2.539 1.00 . A A . 393 CYS O    1 1 
       19 21977 1 1 40 CYS SG   S  -7.851   1.762  -2.089 1.00 . A A . 393 CYS SG   1 1 
       19 21978 1 1 41 LYS C    C -12.872   1.036   2.128 1.00 . A A . 394 LYS C    1 1 
       19 21979 1 1 41 LYS CA   C -12.055   2.276   2.460 1.00 . A A . 394 LYS CA   1 1 
       19 21980 1 1 41 LYS CB   C -12.983   3.464   2.728 1.00 . A A . 394 LYS CB   1 1 
       19 21981 1 1 41 LYS CD   C -13.027   3.240   5.236 1.00 . A A . 394 LYS CD   1 1 
       19 21982 1 1 41 LYS CE   C -12.303   4.554   5.483 1.00 . A A . 394 LYS CE   1 1 
       19 21983 1 1 41 LYS CG   C -13.858   3.288   3.961 1.00 . A A . 394 LYS CG   1 1 
       19 21984 1 1 41 LYS H    H -11.495   2.869   0.512 1.00 . A A . 394 LYS H    1 1 
       19 21985 1 1 41 LYS HA   H -11.470   2.076   3.344 1.00 . A A . 394 LYS HA   1 1 
       19 21986 1 1 41 LYS HB2  H -12.383   4.351   2.862 1.00 . A A . 394 LYS HB2  1 1 
       19 21987 1 1 41 LYS HB3  H -13.627   3.603   1.873 1.00 . A A . 394 LYS HB3  1 1 
       19 21988 1 1 41 LYS HD2  H -13.680   3.039   6.071 1.00 . A A . 394 LYS HD2  1 1 
       19 21989 1 1 41 LYS HD3  H -12.298   2.448   5.146 1.00 . A A . 394 LYS HD3  1 1 
       19 21990 1 1 41 LYS HE2  H -11.663   4.762   4.638 1.00 . A A . 394 LYS HE2  1 1 
       19 21991 1 1 41 LYS HE3  H -13.035   5.342   5.581 1.00 . A A . 394 LYS HE3  1 1 
       19 21992 1 1 41 LYS HG2  H -14.545   4.117   4.023 1.00 . A A . 394 LYS HG2  1 1 
       19 21993 1 1 41 LYS HG3  H -14.411   2.366   3.867 1.00 . A A . 394 LYS HG3  1 1 
       19 21994 1 1 41 LYS HZ1  H -11.845   3.793   7.374 1.00 . A A . 394 LYS HZ1  1 1 
       19 21995 1 1 41 LYS HZ2  H -11.482   5.434   7.191 1.00 . A A . 394 LYS HZ2  1 1 
       19 21996 1 1 41 LYS HZ3  H -10.489   4.265   6.479 1.00 . A A . 394 LYS HZ3  1 1 
       19 21997 1 1 41 LYS N    N -11.136   2.573   1.370 1.00 . A A . 394 LYS N    1 1 
       19 21998 1 1 41 LYS NZ   N -11.471   4.508   6.718 1.00 . A A . 394 LYS NZ   1 1 
       19 21999 1 1 41 LYS O    O -13.622   1.012   1.145 1.00 . A A . 394 LYS O    1 1 
       19 22000 1 1 42 TRP C    C -14.838  -1.179   3.280 1.00 . A A . 395 TRP C    1 1 
       19 22001 1 1 42 TRP CA   C -13.406  -1.254   2.760 1.00 . A A . 395 TRP CA   1 1 
       19 22002 1 1 42 TRP CB   C -12.652  -2.384   3.465 1.00 . A A . 395 TRP CB   1 1 
       19 22003 1 1 42 TRP CD1  C -13.687  -4.620   4.163 1.00 . A A . 395 TRP CD1  1 1 
       19 22004 1 1 42 TRP CD2  C -13.426  -4.379   1.951 1.00 . A A . 395 TRP CD2  1 1 
       19 22005 1 1 42 TRP CE2  C -14.003  -5.639   2.201 1.00 . A A . 395 TRP CE2  1 1 
       19 22006 1 1 42 TRP CE3  C -13.170  -4.008   0.626 1.00 . A A . 395 TRP CE3  1 1 
       19 22007 1 1 42 TRP CG   C -13.239  -3.740   3.220 1.00 . A A . 395 TRP CG   1 1 
       19 22008 1 1 42 TRP CH2  C -14.061  -6.139  -0.104 1.00 . A A . 395 TRP CH2  1 1 
       19 22009 1 1 42 TRP CZ2  C -14.323  -6.528   1.180 1.00 . A A . 395 TRP CZ2  1 1 
       19 22010 1 1 42 TRP CZ3  C -13.489  -4.892  -0.386 1.00 . A A . 395 TRP CZ3  1 1 
       19 22011 1 1 42 TRP H    H -12.088   0.098   3.705 1.00 . A A . 395 TRP H    1 1 
       19 22012 1 1 42 TRP HA   H -13.430  -1.457   1.702 1.00 . A A . 395 TRP HA   1 1 
       19 22013 1 1 42 TRP HB2  H -11.630  -2.396   3.118 1.00 . A A . 395 TRP HB2  1 1 
       19 22014 1 1 42 TRP HB3  H -12.661  -2.203   4.530 1.00 . A A . 395 TRP HB3  1 1 
       19 22015 1 1 42 TRP HD1  H -13.678  -4.430   5.227 1.00 . A A . 395 TRP HD1  1 1 
       19 22016 1 1 42 TRP HE1  H -14.531  -6.539   4.022 1.00 . A A . 395 TRP HE1  1 1 
       19 22017 1 1 42 TRP HE3  H -12.730  -3.050   0.386 1.00 . A A . 395 TRP HE3  1 1 
       19 22018 1 1 42 TRP HH2  H -14.293  -6.798  -0.927 1.00 . A A . 395 TRP HH2  1 1 
       19 22019 1 1 42 TRP HZ2  H -14.765  -7.494   1.379 1.00 . A A . 395 TRP HZ2  1 1 
       19 22020 1 1 42 TRP HZ3  H -13.298  -4.625  -1.414 1.00 . A A . 395 TRP HZ3  1 1 
       19 22021 1 1 42 TRP N    N -12.707   0.008   2.951 1.00 . A A . 395 TRP N    1 1 
       19 22022 1 1 42 TRP NE1  N -14.153  -5.762   3.558 1.00 . A A . 395 TRP NE1  1 1 
       19 22023 1 1 42 TRP O    O -15.126  -0.465   4.241 1.00 . A A . 395 TRP O    1 1 
       19 22024 1 1 43 HIS C    C -17.682  -3.380   2.941 1.00 . A A . 396 HIS C    1 1 
       19 22025 1 1 43 HIS CA   C -17.132  -1.963   3.042 1.00 . A A . 396 HIS CA   1 1 
       19 22026 1 1 43 HIS CB   C -17.959  -1.019   2.166 1.00 . A A . 396 HIS CB   1 1 
       19 22027 1 1 43 HIS CD2  C -17.093   1.296   1.377 1.00 . A A . 396 HIS CD2  1 1 
       19 22028 1 1 43 HIS CE1  C -17.217   2.356   3.293 1.00 . A A . 396 HIS CE1  1 1 
       19 22029 1 1 43 HIS CG   C -17.563   0.420   2.297 1.00 . A A . 396 HIS CG   1 1 
       19 22030 1 1 43 HIS H    H -15.436  -2.485   1.891 1.00 . A A . 396 HIS H    1 1 
       19 22031 1 1 43 HIS HA   H -17.193  -1.637   4.069 1.00 . A A . 396 HIS HA   1 1 
       19 22032 1 1 43 HIS HB2  H -17.838  -1.301   1.132 1.00 . A A . 396 HIS HB2  1 1 
       19 22033 1 1 43 HIS HB3  H -19.001  -1.105   2.438 1.00 . A A . 396 HIS HB3  1 1 
       19 22034 1 1 43 HIS HD1  H -17.934   0.753   4.344 1.00 . A A . 396 HIS HD1  1 1 
       19 22035 1 1 43 HIS HD2  H -16.913   1.092   0.331 1.00 . A A . 396 HIS HD2  1 1 
       19 22036 1 1 43 HIS HE1  H -17.159   3.127   4.046 1.00 . A A . 396 HIS HE1  1 1 
       19 22037 1 1 43 HIS HE2  H -16.646   3.337   1.589 1.00 . A A . 396 HIS HE2  1 1 
       19 22038 1 1 43 HIS N    N -15.730  -1.931   2.643 1.00 . A A . 396 HIS N    1 1 
       19 22039 1 1 43 HIS ND1  N -17.628   1.115   3.486 1.00 . A A . 396 HIS ND1  1 1 
       19 22040 1 1 43 HIS NE2  N -16.885   2.492   2.022 1.00 . A A . 396 HIS NE2  1 1 
       19 22041 1 1 43 HIS O    O -17.690  -3.982   1.865 1.00 . A A . 396 HIS O    1 1 
       19 22042 1 1 44 ASN C    C -20.040  -5.324   3.419 1.00 . A A . 397 ASN C    1 1 
       19 22043 1 1 44 ASN CA   C -18.692  -5.254   4.128 1.00 . A A . 397 ASN CA   1 1 
       19 22044 1 1 44 ASN CB   C -18.836  -5.708   5.580 1.00 . A A . 397 ASN CB   1 1 
       19 22045 1 1 44 ASN CG   C -19.719  -4.780   6.392 1.00 . A A . 397 ASN CG   1 1 
       19 22046 1 1 44 ASN H    H -18.101  -3.373   4.894 1.00 . A A . 397 ASN H    1 1 
       19 22047 1 1 44 ASN HA   H -18.001  -5.913   3.623 1.00 . A A . 397 ASN HA   1 1 
       19 22048 1 1 44 ASN HB2  H -19.272  -6.696   5.600 1.00 . A A . 397 ASN HB2  1 1 
       19 22049 1 1 44 ASN HB3  H -17.859  -5.741   6.039 1.00 . A A . 397 ASN HB3  1 1 
       19 22050 1 1 44 ASN HD21 H -20.979  -6.271   6.770 1.00 . A A . 397 ASN HD21 1 1 
       19 22051 1 1 44 ASN HD22 H -21.395  -4.742   7.458 1.00 . A A . 397 ASN HD22 1 1 
       19 22052 1 1 44 ASN N    N -18.139  -3.907   4.072 1.00 . A A . 397 ASN N    1 1 
       19 22053 1 1 44 ASN ND2  N -20.808  -5.318   6.927 1.00 . A A . 397 ASN ND2  1 1 
       19 22054 1 1 44 ASN O    O -20.777  -4.338   3.369 1.00 . A A . 397 ASN O    1 1 
       19 22055 1 1 44 ASN OD1  O -19.425  -3.594   6.536 1.00 . A A . 397 ASN OD1  1 1 
       19 22056 1 1 45 ASP C    C -21.674  -5.845   0.902 1.00 . A A . 398 ASP C    1 1 
       19 22057 1 1 45 ASP CA   C -21.605  -6.709   2.161 1.00 . A A . 398 ASP CA   1 1 
       19 22058 1 1 45 ASP CB   C -22.801  -6.419   3.076 1.00 . A A . 398 ASP CB   1 1 
       19 22059 1 1 45 ASP CG   C -22.831  -7.323   4.293 1.00 . A A . 398 ASP CG   1 1 
       19 22060 1 1 45 ASP H    H -19.715  -7.239   2.948 1.00 . A A . 398 ASP H    1 1 
       19 22061 1 1 45 ASP HA   H -21.640  -7.747   1.866 1.00 . A A . 398 ASP HA   1 1 
       19 22062 1 1 45 ASP HB2  H -22.748  -5.395   3.414 1.00 . A A . 398 ASP HB2  1 1 
       19 22063 1 1 45 ASP HB3  H -23.716  -6.563   2.520 1.00 . A A . 398 ASP HB3  1 1 
       19 22064 1 1 45 ASP N    N -20.350  -6.497   2.872 1.00 . A A . 398 ASP N    1 1 
       19 22065 1 1 45 ASP O    O -21.060  -6.173  -0.113 1.00 . A A . 398 ASP O    1 1 
       19 22066 1 1 45 ASP OD1  O -21.870  -7.279   5.090 1.00 . A A . 398 ASP OD1  1 1 
       19 22067 1 1 45 ASP OD2  O -23.816  -8.076   4.449 1.00 . A A . 398 ASP OD2  1 1 
       19 22068 1 1 46 ALA C    C -23.172  -4.585  -1.368 1.00 . A A . 399 ALA C    1 1 
       19 22069 1 1 46 ALA CA   C -22.578  -3.848  -0.170 1.00 . A A . 399 ALA CA   1 1 
       19 22070 1 1 46 ALA CB   C -21.235  -3.223  -0.538 1.00 . A A . 399 ALA CB   1 1 
       19 22071 1 1 46 ALA H    H -22.899  -4.542   1.803 1.00 . A A . 399 ALA H    1 1 
       19 22072 1 1 46 ALA HA   H -23.252  -3.054   0.119 1.00 . A A . 399 ALA HA   1 1 
       19 22073 1 1 46 ALA HB1  H -20.544  -3.998  -0.838 1.00 . A A . 399 ALA HB1  1 1 
       19 22074 1 1 46 ALA HB2  H -20.835  -2.698   0.317 1.00 . A A . 399 ALA HB2  1 1 
       19 22075 1 1 46 ALA HB3  H -21.371  -2.529  -1.355 1.00 . A A . 399 ALA HB3  1 1 
       19 22076 1 1 46 ALA N    N -22.428  -4.748   0.970 1.00 . A A . 399 ALA N    1 1 
       19 22077 1 1 46 ALA O    O -23.605  -5.732  -1.248 1.00 . A A . 399 ALA O    1 1 
       19 22078 1 1 47 GLU C    C -22.863  -5.718  -4.148 1.00 . A A . 400 GLU C    1 1 
       19 22079 1 1 47 GLU CA   C -23.717  -4.526  -3.738 1.00 . A A . 400 GLU CA   1 1 
       19 22080 1 1 47 GLU CB   C -23.765  -3.501  -4.875 1.00 . A A . 400 GLU CB   1 1 
       19 22081 1 1 47 GLU CD   C -24.456  -1.450  -3.536 1.00 . A A . 400 GLU CD   1 1 
       19 22082 1 1 47 GLU CG   C -24.790  -2.388  -4.683 1.00 . A A . 400 GLU CG   1 1 
       19 22083 1 1 47 GLU H    H -22.820  -3.017  -2.557 1.00 . A A . 400 GLU H    1 1 
       19 22084 1 1 47 GLU HA   H -24.718  -4.870  -3.528 1.00 . A A . 400 GLU HA   1 1 
       19 22085 1 1 47 GLU HB2  H -22.791  -3.046  -4.972 1.00 . A A . 400 GLU HB2  1 1 
       19 22086 1 1 47 GLU HB3  H -24.000  -4.017  -5.795 1.00 . A A . 400 GLU HB3  1 1 
       19 22087 1 1 47 GLU HG2  H -24.846  -1.809  -5.591 1.00 . A A . 400 GLU HG2  1 1 
       19 22088 1 1 47 GLU HG3  H -25.753  -2.839  -4.487 1.00 . A A . 400 GLU HG3  1 1 
       19 22089 1 1 47 GLU N    N -23.184  -3.925  -2.521 1.00 . A A . 400 GLU N    1 1 
       19 22090 1 1 47 GLU O    O -23.364  -6.708  -4.683 1.00 . A A . 400 GLU O    1 1 
       19 22091 1 1 47 GLU OE1  O -24.562  -1.873  -2.366 1.00 . A A . 400 GLU OE1  1 1 
       19 22092 1 1 47 GLU OE2  O -24.086  -0.290  -3.812 1.00 . A A . 400 GLU OE2  1 1 
       19 22093 1 1 48 ASN C    C -19.246  -6.307  -3.624 1.00 . A A . 401 ASN C    1 1 
       19 22094 1 1 48 ASN CA   C -20.608  -6.651  -4.215 1.00 . A A . 401 ASN CA   1 1 
       19 22095 1 1 48 ASN CB   C -20.500  -6.825  -5.733 1.00 . A A . 401 ASN CB   1 1 
       19 22096 1 1 48 ASN CG   C -20.084  -5.553  -6.458 1.00 . A A . 401 ASN CG   1 1 
       19 22097 1 1 48 ASN H    H -21.241  -4.786  -3.458 1.00 . A A . 401 ASN H    1 1 
       19 22098 1 1 48 ASN HA   H -20.958  -7.574  -3.775 1.00 . A A . 401 ASN HA   1 1 
       19 22099 1 1 48 ASN HB2  H -19.769  -7.592  -5.948 1.00 . A A . 401 ASN HB2  1 1 
       19 22100 1 1 48 ASN HB3  H -21.461  -7.136  -6.118 1.00 . A A . 401 ASN HB3  1 1 
       19 22101 1 1 48 ASN HD21 H -20.048  -4.526  -4.752 1.00 . A A . 401 ASN HD21 1 1 
       19 22102 1 1 48 ASN HD22 H -19.637  -3.635  -6.171 1.00 . A A . 401 ASN HD22 1 1 
       19 22103 1 1 48 ASN N    N -21.566  -5.604  -3.888 1.00 . A A . 401 ASN N    1 1 
       19 22104 1 1 48 ASN ND2  N -19.906  -4.462  -5.719 1.00 . A A . 401 ASN ND2  1 1 
       19 22105 1 1 48 ASN O    O -18.224  -6.371  -4.309 1.00 . A A . 401 ASN O    1 1 
       19 22106 1 1 48 ASN OD1  O -19.925  -5.552  -7.679 1.00 . A A . 401 ASN OD1  1 1 
       19 22107 1 1 49 LYS C    C -17.515  -4.211  -2.184 1.00 . A A . 402 LYS C    1 1 
       19 22108 1 1 49 LYS CA   C -18.040  -5.534  -1.640 1.00 . A A . 402 LYS CA   1 1 
       19 22109 1 1 49 LYS CB   C -16.970  -6.621  -1.768 1.00 . A A . 402 LYS CB   1 1 
       19 22110 1 1 49 LYS CD   C -17.598  -7.879   0.320 1.00 . A A . 402 LYS CD   1 1 
       19 22111 1 1 49 LYS CE   C -18.033  -9.216   0.895 1.00 . A A . 402 LYS CE   1 1 
       19 22112 1 1 49 LYS CG   C -17.385  -7.963  -1.184 1.00 . A A . 402 LYS CG   1 1 
       19 22113 1 1 49 LYS H    H -20.114  -5.877  -1.876 1.00 . A A . 402 LYS H    1 1 
       19 22114 1 1 49 LYS HA   H -18.291  -5.406  -0.597 1.00 . A A . 402 LYS HA   1 1 
       19 22115 1 1 49 LYS HB2  H -16.742  -6.765  -2.813 1.00 . A A . 402 LYS HB2  1 1 
       19 22116 1 1 49 LYS HB3  H -16.077  -6.292  -1.258 1.00 . A A . 402 LYS HB3  1 1 
       19 22117 1 1 49 LYS HD2  H -16.672  -7.581   0.789 1.00 . A A . 402 LYS HD2  1 1 
       19 22118 1 1 49 LYS HD3  H -18.361  -7.141   0.525 1.00 . A A . 402 LYS HD3  1 1 
       19 22119 1 1 49 LYS HE2  H -18.192  -9.102   1.957 1.00 . A A . 402 LYS HE2  1 1 
       19 22120 1 1 49 LYS HE3  H -18.959  -9.511   0.423 1.00 . A A . 402 LYS HE3  1 1 
       19 22121 1 1 49 LYS HG2  H -18.307  -8.277  -1.649 1.00 . A A . 402 LYS HG2  1 1 
       19 22122 1 1 49 LYS HG3  H -16.611  -8.688  -1.388 1.00 . A A . 402 LYS HG3  1 1 
       19 22123 1 1 49 LYS HZ1  H -17.299 -11.155   1.146 1.00 . A A . 402 LYS HZ1  1 1 
       19 22124 1 1 49 LYS HZ2  H -16.093  -9.974   1.046 1.00 . A A . 402 LYS HZ2  1 1 
       19 22125 1 1 49 LYS HZ3  H -16.912 -10.464  -0.349 1.00 . A A . 402 LYS HZ3  1 1 
       19 22126 1 1 49 LYS N    N -19.257  -5.920  -2.348 1.00 . A A . 402 LYS N    1 1 
       19 22127 1 1 49 LYS NZ   N -17.013 -10.277   0.669 1.00 . A A . 402 LYS NZ   1 1 
       19 22128 1 1 49 LYS O    O -17.245  -4.086  -3.379 1.00 . A A . 402 LYS O    1 1 
       19 22129 1 1 50 LYS C    C -15.540  -1.575  -1.139 1.00 . A A . 403 LYS C    1 1 
       19 22130 1 1 50 LYS CA   C -16.911  -1.904  -1.723 1.00 . A A . 403 LYS CA   1 1 
       19 22131 1 1 50 LYS CB   C -17.909  -0.813  -1.328 1.00 . A A . 403 LYS CB   1 1 
       19 22132 1 1 50 LYS CD   C -20.094   0.333  -1.823 1.00 . A A . 403 LYS CD   1 1 
       19 22133 1 1 50 LYS CE   C -20.330   0.591  -0.342 1.00 . A A . 403 LYS CE   1 1 
       19 22134 1 1 50 LYS CG   C -19.241  -0.906  -2.056 1.00 . A A . 403 LYS CG   1 1 
       19 22135 1 1 50 LYS H    H -17.629  -3.369  -0.370 1.00 . A A . 403 LYS H    1 1 
       19 22136 1 1 50 LYS HA   H -16.834  -1.920  -2.797 1.00 . A A . 403 LYS HA   1 1 
       19 22137 1 1 50 LYS HB2  H -18.099  -0.883  -0.268 1.00 . A A . 403 LYS HB2  1 1 
       19 22138 1 1 50 LYS HB3  H -17.472   0.151  -1.543 1.00 . A A . 403 LYS HB3  1 1 
       19 22139 1 1 50 LYS HD2  H -19.591   1.189  -2.249 1.00 . A A . 403 LYS HD2  1 1 
       19 22140 1 1 50 LYS HD3  H -21.048   0.197  -2.311 1.00 . A A . 403 LYS HD3  1 1 
       19 22141 1 1 50 LYS HE2  H -20.841  -0.260   0.081 1.00 . A A . 403 LYS HE2  1 1 
       19 22142 1 1 50 LYS HE3  H -19.373   0.715   0.143 1.00 . A A . 403 LYS HE3  1 1 
       19 22143 1 1 50 LYS HG2  H -19.054  -1.007  -3.114 1.00 . A A . 403 LYS HG2  1 1 
       19 22144 1 1 50 LYS HG3  H -19.775  -1.772  -1.698 1.00 . A A . 403 LYS HG3  1 1 
       19 22145 1 1 50 LYS HZ1  H -20.782   2.601  -0.686 1.00 . A A . 403 LYS HZ1  1 1 
       19 22146 1 1 50 LYS HZ2  H -21.119   2.082   0.887 1.00 . A A . 403 LYS HZ2  1 1 
       19 22147 1 1 50 LYS HZ3  H -22.139   1.635  -0.387 1.00 . A A . 403 LYS HZ3  1 1 
       19 22148 1 1 50 LYS N    N -17.388  -3.217  -1.308 1.00 . A A . 403 LYS N    1 1 
       19 22149 1 1 50 LYS NZ   N -21.149   1.812  -0.116 1.00 . A A . 403 LYS NZ   1 1 
       19 22150 1 1 50 LYS O    O -15.227  -1.937  -0.006 1.00 . A A . 403 LYS O    1 1 
       19 22151 1 1 51 CYS C    C -13.140   0.954  -2.076 1.00 . A A . 404 CYS C    1 1 
       19 22152 1 1 51 CYS CA   C -13.404  -0.440  -1.520 1.00 . A A . 404 CYS CA   1 1 
       19 22153 1 1 51 CYS CB   C -12.340  -1.421  -2.030 1.00 . A A . 404 CYS CB   1 1 
       19 22154 1 1 51 CYS H    H -15.069  -0.599  -2.811 1.00 . A A . 404 CYS H    1 1 
       19 22155 1 1 51 CYS HA   H -13.375  -0.405  -0.441 1.00 . A A . 404 CYS HA   1 1 
       19 22156 1 1 51 CYS HB2  H -12.552  -2.408  -1.656 1.00 . A A . 404 CYS HB2  1 1 
       19 22157 1 1 51 CYS HB3  H -12.371  -1.442  -3.106 1.00 . A A . 404 CYS HB3  1 1 
       19 22158 1 1 51 CYS N    N -14.742  -0.864  -1.926 1.00 . A A . 404 CYS N    1 1 
       19 22159 1 1 51 CYS O    O -12.269   1.144  -2.921 1.00 . A A . 404 CYS O    1 1 
       19 22160 1 1 51 CYS SG   S -10.638  -0.995  -1.535 1.00 . A A . 404 CYS SG   1 1 
       19 22161 1 1 52 THR C    C -12.750   4.090  -1.356 1.00 . A A . 405 THR C    1 1 
       19 22162 1 1 52 THR CA   C -13.827   3.301  -2.092 1.00 . A A . 405 THR CA   1 1 
       19 22163 1 1 52 THR CB   C -15.168   4.042  -1.949 1.00 . A A . 405 THR CB   1 1 
       19 22164 1 1 52 THR CG2  C -16.258   3.347  -2.751 1.00 . A A . 405 THR CG2  1 1 
       19 22165 1 1 52 THR H    H -14.626   1.693  -0.958 1.00 . A A . 405 THR H    1 1 
       19 22166 1 1 52 THR HA   H -13.576   3.269  -3.141 1.00 . A A . 405 THR HA   1 1 
       19 22167 1 1 52 THR HB   H -15.048   5.047  -2.326 1.00 . A A . 405 THR HB   1 1 
       19 22168 1 1 52 THR HG1  H -15.661   3.212  -0.227 1.00 . A A . 405 THR HG1  1 1 
       19 22169 1 1 52 THR HG21 H -16.725   2.586  -2.142 1.00 . A A . 405 THR HG21 1 1 
       19 22170 1 1 52 THR HG22 H -15.823   2.890  -3.628 1.00 . A A . 405 THR HG22 1 1 
       19 22171 1 1 52 THR HG23 H -17.000   4.072  -3.053 1.00 . A A . 405 THR HG23 1 1 
       19 22172 1 1 52 THR N    N -13.935   1.921  -1.618 1.00 . A A . 405 THR N    1 1 
       19 22173 1 1 52 THR O    O -12.686   4.077  -0.131 1.00 . A A . 405 THR O    1 1 
       19 22174 1 1 52 THR OG1  O -15.551   4.103  -0.569 1.00 . A A . 405 THR OG1  1 1 
       19 22175 1 1 53 LEU C    C -11.398   6.603  -0.554 1.00 . A A . 406 LEU C    1 1 
       19 22176 1 1 53 LEU CA   C -10.847   5.603  -1.563 1.00 . A A . 406 LEU CA   1 1 
       19 22177 1 1 53 LEU CB   C -10.099   6.328  -2.686 1.00 . A A . 406 LEU CB   1 1 
       19 22178 1 1 53 LEU CD1  C  -9.121   8.400  -1.632 1.00 . A A . 406 LEU CD1  1 1 
       19 22179 1 1 53 LEU CD2  C  -7.969   6.199  -1.356 1.00 . A A . 406 LEU CD2  1 1 
       19 22180 1 1 53 LEU CG   C  -8.813   7.062  -2.281 1.00 . A A . 406 LEU CG   1 1 
       19 22181 1 1 53 LEU H    H -12.036   4.770  -3.091 1.00 . A A . 406 LEU H    1 1 
       19 22182 1 1 53 LEU HA   H -10.159   4.944  -1.058 1.00 . A A . 406 LEU HA   1 1 
       19 22183 1 1 53 LEU HB2  H  -9.846   5.601  -3.443 1.00 . A A . 406 LEU HB2  1 1 
       19 22184 1 1 53 LEU HB3  H -10.773   7.052  -3.123 1.00 . A A . 406 LEU HB3  1 1 
       19 22185 1 1 53 LEU HD11 H  -8.729   8.410  -0.626 1.00 . A A . 406 LEU HD11 1 1 
       19 22186 1 1 53 LEU HD12 H -10.190   8.550  -1.603 1.00 . A A . 406 LEU HD12 1 1 
       19 22187 1 1 53 LEU HD13 H  -8.661   9.190  -2.206 1.00 . A A . 406 LEU HD13 1 1 
       19 22188 1 1 53 LEU HD21 H  -8.613   5.670  -0.670 1.00 . A A . 406 LEU HD21 1 1 
       19 22189 1 1 53 LEU HD22 H  -7.285   6.825  -0.799 1.00 . A A . 406 LEU HD22 1 1 
       19 22190 1 1 53 LEU HD23 H  -7.408   5.488  -1.943 1.00 . A A . 406 LEU HD23 1 1 
       19 22191 1 1 53 LEU HG   H  -8.234   7.254  -3.166 1.00 . A A . 406 LEU HG   1 1 
       19 22192 1 1 53 LEU N    N -11.919   4.791  -2.122 1.00 . A A . 406 LEU N    1 1 
       19 22193 1 1 53 LEU O    O -12.481   7.159  -0.739 1.00 . A A . 406 LEU O    1 1 
       19 22194 1 1 54 ASP C    C -10.029   8.888   1.669 1.00 . A A . 407 ASP C    1 1 
       19 22195 1 1 54 ASP CA   C -11.037   7.751   1.559 1.00 . A A . 407 ASP CA   1 1 
       19 22196 1 1 54 ASP CB   C -11.155   7.018   2.898 1.00 . A A . 407 ASP CB   1 1 
       19 22197 1 1 54 ASP CG   C -11.714   7.900   3.997 1.00 . A A . 407 ASP CG   1 1 
       19 22198 1 1 54 ASP H    H  -9.788   6.345   0.588 1.00 . A A . 407 ASP H    1 1 
       19 22199 1 1 54 ASP HA   H -12.001   8.162   1.294 1.00 . A A . 407 ASP HA   1 1 
       19 22200 1 1 54 ASP HB2  H -11.808   6.165   2.780 1.00 . A A . 407 ASP HB2  1 1 
       19 22201 1 1 54 ASP HB3  H -10.175   6.677   3.199 1.00 . A A . 407 ASP HB3  1 1 
       19 22202 1 1 54 ASP N    N -10.640   6.821   0.509 1.00 . A A . 407 ASP N    1 1 
       19 22203 1 1 54 ASP O    O  -8.820   8.658   1.662 1.00 . A A . 407 ASP O    1 1 
       19 22204 1 1 54 ASP OD1  O -12.845   8.407   3.835 1.00 . A A . 407 ASP OD1  1 1 
       19 22205 1 1 54 ASP OD2  O -11.027   8.078   5.024 1.00 . A A . 407 ASP OD2  1 1 
       19 22206 1 1 55 LYS C    C  -8.908  11.306   3.185 1.00 . A A . 408 LYS C    1 1 
       19 22207 1 1 55 LYS CA   C  -9.660  11.285   1.857 1.00 . A A . 408 LYS CA   1 1 
       19 22208 1 1 55 LYS CB   C -10.465  12.579   1.705 1.00 . A A . 408 LYS CB   1 1 
       19 22209 1 1 55 LYS CD   C -12.207  11.772   0.067 1.00 . A A . 408 LYS CD   1 1 
       19 22210 1 1 55 LYS CE   C -12.879  12.028  -1.273 1.00 . A A . 408 LYS CE   1 1 
       19 22211 1 1 55 LYS CG   C -11.095  12.774   0.332 1.00 . A A . 408 LYS CG   1 1 
       19 22212 1 1 55 LYS H    H -11.501  10.240   1.752 1.00 . A A . 408 LYS H    1 1 
       19 22213 1 1 55 LYS HA   H  -8.941  11.227   1.055 1.00 . A A . 408 LYS HA   1 1 
       19 22214 1 1 55 LYS HB2  H -11.253  12.584   2.441 1.00 . A A . 408 LYS HB2  1 1 
       19 22215 1 1 55 LYS HB3  H  -9.806  13.414   1.895 1.00 . A A . 408 LYS HB3  1 1 
       19 22216 1 1 55 LYS HD2  H -11.790  10.777   0.064 1.00 . A A . 408 LYS HD2  1 1 
       19 22217 1 1 55 LYS HD3  H -12.947  11.853   0.852 1.00 . A A . 408 LYS HD3  1 1 
       19 22218 1 1 55 LYS HE2  H -13.654  11.289  -1.419 1.00 . A A . 408 LYS HE2  1 1 
       19 22219 1 1 55 LYS HE3  H -13.321  13.013  -1.258 1.00 . A A . 408 LYS HE3  1 1 
       19 22220 1 1 55 LYS HG2  H -11.504  13.771   0.274 1.00 . A A . 408 LYS HG2  1 1 
       19 22221 1 1 55 LYS HG3  H -10.330  12.656  -0.423 1.00 . A A . 408 LYS HG3  1 1 
       19 22222 1 1 55 LYS HZ1  H -12.421  11.980  -3.312 1.00 . A A . 408 LYS HZ1  1 1 
       19 22223 1 1 55 LYS HZ2  H -11.377  11.056  -2.353 1.00 . A A . 408 LYS HZ2  1 1 
       19 22224 1 1 55 LYS HZ3  H -11.246  12.742  -2.362 1.00 . A A . 408 LYS HZ3  1 1 
       19 22225 1 1 55 LYS N    N -10.529  10.116   1.759 1.00 . A A . 408 LYS N    1 1 
       19 22226 1 1 55 LYS NZ   N -11.914  11.946  -2.404 1.00 . A A . 408 LYS NZ   1 1 
       19 22227 1 1 55 LYS O    O  -7.685  11.438   3.209 1.00 . A A . 408 LYS O    1 1 
       19 22228 1 1 56 GLU C    C  -7.994  10.096   5.741 1.00 . A A . 409 GLU C    1 1 
       19 22229 1 1 56 GLU CA   C  -9.044  11.191   5.614 1.00 . A A . 409 GLU CA   1 1 
       19 22230 1 1 56 GLU CB   C -10.121  11.010   6.685 1.00 . A A . 409 GLU CB   1 1 
       19 22231 1 1 56 GLU CD   C -10.657  10.896   9.151 1.00 . A A . 409 GLU CD   1 1 
       19 22232 1 1 56 GLU CG   C  -9.573  11.042   8.101 1.00 . A A . 409 GLU CG   1 1 
       19 22233 1 1 56 GLU H    H -10.616  11.082   4.205 1.00 . A A . 409 GLU H    1 1 
       19 22234 1 1 56 GLU HA   H  -8.567  12.149   5.754 1.00 . A A . 409 GLU HA   1 1 
       19 22235 1 1 56 GLU HB2  H -10.848  11.801   6.586 1.00 . A A . 409 GLU HB2  1 1 
       19 22236 1 1 56 GLU HB3  H -10.610  10.061   6.532 1.00 . A A . 409 GLU HB3  1 1 
       19 22237 1 1 56 GLU HG2  H  -8.870  10.231   8.217 1.00 . A A . 409 GLU HG2  1 1 
       19 22238 1 1 56 GLU HG3  H  -9.065  11.982   8.254 1.00 . A A . 409 GLU HG3  1 1 
       19 22239 1 1 56 GLU N    N  -9.645  11.181   4.287 1.00 . A A . 409 GLU N    1 1 
       19 22240 1 1 56 GLU O    O  -6.901  10.325   6.261 1.00 . A A . 409 GLU O    1 1 
       19 22241 1 1 56 GLU OE1  O -11.349   9.857   9.149 1.00 . A A . 409 GLU OE1  1 1 
       19 22242 1 1 56 GLU OE2  O -10.812  11.822   9.975 1.00 . A A . 409 GLU OE2  1 1 
       19 22243 1 1 57 GLU C    C  -6.187   8.051   4.452 1.00 . A A . 410 GLU C    1 1 
       19 22244 1 1 57 GLU CA   C  -7.413   7.774   5.310 1.00 . A A . 410 GLU CA   1 1 
       19 22245 1 1 57 GLU CB   C  -8.112   6.499   4.836 1.00 . A A . 410 GLU CB   1 1 
       19 22246 1 1 57 GLU CD   C  -6.938   4.911   6.419 1.00 . A A . 410 GLU CD   1 1 
       19 22247 1 1 57 GLU CG   C  -7.260   5.248   4.975 1.00 . A A . 410 GLU CG   1 1 
       19 22248 1 1 57 GLU H    H  -9.211   8.789   4.851 1.00 . A A . 410 GLU H    1 1 
       19 22249 1 1 57 GLU HA   H  -7.099   7.648   6.336 1.00 . A A . 410 GLU HA   1 1 
       19 22250 1 1 57 GLU HB2  H  -9.013   6.360   5.414 1.00 . A A . 410 GLU HB2  1 1 
       19 22251 1 1 57 GLU HB3  H  -8.377   6.614   3.796 1.00 . A A . 410 GLU HB3  1 1 
       19 22252 1 1 57 GLU HG2  H  -7.794   4.415   4.539 1.00 . A A . 410 GLU HG2  1 1 
       19 22253 1 1 57 GLU HG3  H  -6.334   5.398   4.440 1.00 . A A . 410 GLU HG3  1 1 
       19 22254 1 1 57 GLU N    N  -8.330   8.906   5.257 1.00 . A A . 410 GLU N    1 1 
       19 22255 1 1 57 GLU O    O  -5.054   7.826   4.876 1.00 . A A . 410 GLU O    1 1 
       19 22256 1 1 57 GLU OE1  O  -6.273   5.730   7.088 1.00 . A A . 410 GLU OE1  1 1 
       19 22257 1 1 57 GLU OE2  O  -7.351   3.827   6.882 1.00 . A A . 410 GLU OE2  1 1 
       19 22258 1 1 58 ALA C    C  -4.363   9.840   2.967 1.00 . A A . 411 ALA C    1 1 
       19 22259 1 1 58 ALA CA   C  -5.349   8.881   2.321 1.00 . A A . 411 ALA CA   1 1 
       19 22260 1 1 58 ALA CB   C  -5.913   9.486   1.046 1.00 . A A . 411 ALA CB   1 1 
       19 22261 1 1 58 ALA H    H  -7.355   8.715   2.970 1.00 . A A . 411 ALA H    1 1 
       19 22262 1 1 58 ALA HA   H  -4.831   7.968   2.067 1.00 . A A . 411 ALA HA   1 1 
       19 22263 1 1 58 ALA HB1  H  -6.526   8.755   0.540 1.00 . A A . 411 ALA HB1  1 1 
       19 22264 1 1 58 ALA HB2  H  -5.102   9.784   0.399 1.00 . A A . 411 ALA HB2  1 1 
       19 22265 1 1 58 ALA HB3  H  -6.515  10.351   1.293 1.00 . A A . 411 ALA HB3  1 1 
       19 22266 1 1 58 ALA N    N  -6.426   8.554   3.244 1.00 . A A . 411 ALA N    1 1 
       19 22267 1 1 58 ALA O    O  -3.154   9.730   2.772 1.00 . A A . 411 ALA O    1 1 
       19 22268 1 1 59 LYS C    C  -3.144  11.070   5.435 1.00 . A A . 412 LYS C    1 1 
       19 22269 1 1 59 LYS CA   C  -4.064  11.757   4.430 1.00 . A A . 412 LYS CA   1 1 
       19 22270 1 1 59 LYS CB   C  -4.948  12.781   5.142 1.00 . A A . 412 LYS CB   1 1 
       19 22271 1 1 59 LYS CD   C  -6.762  14.507   4.954 1.00 . A A . 412 LYS CD   1 1 
       19 22272 1 1 59 LYS CE   C  -7.512  15.441   4.016 1.00 . A A . 412 LYS CE   1 1 
       19 22273 1 1 59 LYS CG   C  -5.779  13.630   4.195 1.00 . A A . 412 LYS CG   1 1 
       19 22274 1 1 59 LYS H    H  -5.863  10.808   3.860 1.00 . A A . 412 LYS H    1 1 
       19 22275 1 1 59 LYS HA   H  -3.462  12.263   3.691 1.00 . A A . 412 LYS HA   1 1 
       19 22276 1 1 59 LYS HB2  H  -5.621  12.257   5.804 1.00 . A A . 412 LYS HB2  1 1 
       19 22277 1 1 59 LYS HB3  H  -4.320  13.438   5.725 1.00 . A A . 412 LYS HB3  1 1 
       19 22278 1 1 59 LYS HD2  H  -7.475  13.874   5.460 1.00 . A A . 412 LYS HD2  1 1 
       19 22279 1 1 59 LYS HD3  H  -6.220  15.097   5.678 1.00 . A A . 412 LYS HD3  1 1 
       19 22280 1 1 59 LYS HE2  H  -8.201  16.035   4.596 1.00 . A A . 412 LYS HE2  1 1 
       19 22281 1 1 59 LYS HE3  H  -6.799  16.089   3.528 1.00 . A A . 412 LYS HE3  1 1 
       19 22282 1 1 59 LYS HG2  H  -5.119  14.262   3.620 1.00 . A A . 412 LYS HG2  1 1 
       19 22283 1 1 59 LYS HG3  H  -6.328  12.979   3.532 1.00 . A A . 412 LYS HG3  1 1 
       19 22284 1 1 59 LYS HZ1  H  -7.696  13.913   2.602 1.00 . A A . 412 LYS HZ1  1 1 
       19 22285 1 1 59 LYS HZ2  H  -8.532  15.327   2.197 1.00 . A A . 412 LYS HZ2  1 1 
       19 22286 1 1 59 LYS HZ3  H  -9.144  14.297   3.391 1.00 . A A . 412 LYS HZ3  1 1 
       19 22287 1 1 59 LYS N    N  -4.891  10.778   3.742 1.00 . A A . 412 LYS N    1 1 
       19 22288 1 1 59 LYS NZ   N  -8.274  14.692   2.979 1.00 . A A . 412 LYS NZ   1 1 
       19 22289 1 1 59 LYS O    O  -1.946  11.343   5.482 1.00 . A A . 412 LYS O    1 1 
       19 22290 1 1 60 LYS C    C  -1.827   8.661   6.613 1.00 . A A . 413 LYS C    1 1 
       19 22291 1 1 60 LYS CA   C  -2.967   9.455   7.247 1.00 . A A . 413 LYS CA   1 1 
       19 22292 1 1 60 LYS CB   C  -3.903   8.518   8.006 1.00 . A A . 413 LYS CB   1 1 
       19 22293 1 1 60 LYS CD   C  -4.328   7.187  10.091 1.00 . A A . 413 LYS CD   1 1 
       19 22294 1 1 60 LYS CE   C  -3.766   6.750  11.433 1.00 . A A . 413 LYS CE   1 1 
       19 22295 1 1 60 LYS CG   C  -3.327   8.028   9.316 1.00 . A A . 413 LYS CG   1 1 
       19 22296 1 1 60 LYS H    H  -4.678  10.010   6.158 1.00 . A A . 413 LYS H    1 1 
       19 22297 1 1 60 LYS HA   H  -2.552  10.174   7.937 1.00 . A A . 413 LYS HA   1 1 
       19 22298 1 1 60 LYS HB2  H  -4.825   9.040   8.215 1.00 . A A . 413 LYS HB2  1 1 
       19 22299 1 1 60 LYS HB3  H  -4.117   7.659   7.388 1.00 . A A . 413 LYS HB3  1 1 
       19 22300 1 1 60 LYS HD2  H  -5.221   7.772  10.258 1.00 . A A . 413 LYS HD2  1 1 
       19 22301 1 1 60 LYS HD3  H  -4.573   6.310   9.510 1.00 . A A . 413 LYS HD3  1 1 
       19 22302 1 1 60 LYS HE2  H  -4.513   6.165  11.948 1.00 . A A . 413 LYS HE2  1 1 
       19 22303 1 1 60 LYS HE3  H  -2.889   6.143  11.261 1.00 . A A . 413 LYS HE3  1 1 
       19 22304 1 1 60 LYS HG2  H  -2.449   7.432   9.113 1.00 . A A . 413 LYS HG2  1 1 
       19 22305 1 1 60 LYS HG3  H  -3.053   8.887   9.907 1.00 . A A . 413 LYS HG3  1 1 
       19 22306 1 1 60 LYS HZ1  H  -2.433   8.240  12.040 1.00 . A A . 413 LYS HZ1  1 1 
       19 22307 1 1 60 LYS HZ2  H  -3.408   7.644  13.287 1.00 . A A . 413 LYS HZ2  1 1 
       19 22308 1 1 60 LYS HZ3  H  -4.060   8.696  12.133 1.00 . A A . 413 LYS HZ3  1 1 
       19 22309 1 1 60 LYS N    N  -3.719  10.180   6.239 1.00 . A A . 413 LYS N    1 1 
       19 22310 1 1 60 LYS NZ   N  -3.391   7.914  12.283 1.00 . A A . 413 LYS NZ   1 1 
       19 22311 1 1 60 LYS O    O  -0.687   8.721   7.074 1.00 . A A . 413 LYS O    1 1 
       19 22312 1 1 61 VAL C    C  -0.091   8.031   4.199 1.00 . A A . 414 VAL C    1 1 
       19 22313 1 1 61 VAL CA   C  -1.134   7.130   4.850 1.00 . A A . 414 VAL CA   1 1 
       19 22314 1 1 61 VAL CB   C  -1.773   6.235   3.770 1.00 . A A . 414 VAL CB   1 1 
       19 22315 1 1 61 VAL CG1  C  -0.713   5.401   3.064 1.00 . A A . 414 VAL CG1  1 1 
       19 22316 1 1 61 VAL CG2  C  -2.842   5.342   4.381 1.00 . A A . 414 VAL CG2  1 1 
       19 22317 1 1 61 VAL H    H  -3.062   7.923   5.222 1.00 . A A . 414 VAL H    1 1 
       19 22318 1 1 61 VAL HA   H  -0.647   6.494   5.574 1.00 . A A . 414 VAL HA   1 1 
       19 22319 1 1 61 VAL HB   H  -2.244   6.872   3.037 1.00 . A A . 414 VAL HB   1 1 
       19 22320 1 1 61 VAL HG11 H   0.074   6.047   2.706 1.00 . A A . 414 VAL HG11 1 1 
       19 22321 1 1 61 VAL HG12 H  -1.161   4.883   2.229 1.00 . A A . 414 VAL HG12 1 1 
       19 22322 1 1 61 VAL HG13 H  -0.302   4.680   3.756 1.00 . A A . 414 VAL HG13 1 1 
       19 22323 1 1 61 VAL HG21 H  -2.956   4.453   3.778 1.00 . A A . 414 VAL HG21 1 1 
       19 22324 1 1 61 VAL HG22 H  -3.780   5.875   4.417 1.00 . A A . 414 VAL HG22 1 1 
       19 22325 1 1 61 VAL HG23 H  -2.549   5.061   5.382 1.00 . A A . 414 VAL HG23 1 1 
       19 22326 1 1 61 VAL N    N  -2.138   7.925   5.548 1.00 . A A . 414 VAL N    1 1 
       19 22327 1 1 61 VAL O    O   1.109   7.761   4.264 1.00 . A A . 414 VAL O    1 1 
       19 22328 1 1 62 ALA C    C   1.320  10.644   3.907 1.00 . A A . 415 ALA C    1 1 
       19 22329 1 1 62 ALA CA   C   0.319  10.063   2.918 1.00 . A A . 415 ALA CA   1 1 
       19 22330 1 1 62 ALA CB   C  -0.494  11.175   2.271 1.00 . A A . 415 ALA CB   1 1 
       19 22331 1 1 62 ALA H    H  -1.527   9.267   3.569 1.00 . A A . 415 ALA H    1 1 
       19 22332 1 1 62 ALA HA   H   0.857   9.540   2.140 1.00 . A A . 415 ALA HA   1 1 
       19 22333 1 1 62 ALA HB1  H   0.174  11.885   1.808 1.00 . A A . 415 ALA HB1  1 1 
       19 22334 1 1 62 ALA HB2  H  -1.085  11.674   3.025 1.00 . A A . 415 ALA HB2  1 1 
       19 22335 1 1 62 ALA HB3  H  -1.147  10.753   1.521 1.00 . A A . 415 ALA HB3  1 1 
       19 22336 1 1 62 ALA N    N  -0.561   9.108   3.578 1.00 . A A . 415 ALA N    1 1 
       19 22337 1 1 62 ALA O    O   2.484  10.867   3.572 1.00 . A A . 415 ALA O    1 1 
       19 22338 1 1 63 ASP C    C   2.602  10.349   6.787 1.00 . A A . 416 ASP C    1 1 
       19 22339 1 1 63 ASP CA   C   1.716  11.434   6.178 1.00 . A A . 416 ASP CA   1 1 
       19 22340 1 1 63 ASP CB   C   0.872  12.096   7.269 1.00 . A A . 416 ASP CB   1 1 
       19 22341 1 1 63 ASP CG   C   0.121  13.313   6.763 1.00 . A A . 416 ASP CG   1 1 
       19 22342 1 1 63 ASP H    H  -0.079  10.678   5.337 1.00 . A A . 416 ASP H    1 1 
       19 22343 1 1 63 ASP HA   H   2.348  12.182   5.724 1.00 . A A . 416 ASP HA   1 1 
       19 22344 1 1 63 ASP HB2  H   0.153  11.382   7.641 1.00 . A A . 416 ASP HB2  1 1 
       19 22345 1 1 63 ASP HB3  H   1.519  12.403   8.078 1.00 . A A . 416 ASP HB3  1 1 
       19 22346 1 1 63 ASP N    N   0.859  10.884   5.132 1.00 . A A . 416 ASP N    1 1 
       19 22347 1 1 63 ASP O    O   2.893  10.369   7.984 1.00 . A A . 416 ASP O    1 1 
       19 22348 1 1 63 ASP OD1  O   0.777  14.240   6.242 1.00 . A A . 416 ASP OD1  1 1 
       19 22349 1 1 63 ASP OD2  O  -1.120  13.344   6.898 1.00 . A A . 416 ASP OD2  1 1 
       19 22350 1 1 64 GLU C    C   4.863   7.921   5.292 1.00 . A A . 417 GLU C    1 1 
       19 22351 1 1 64 GLU CA   C   3.881   8.308   6.393 1.00 . A A . 417 GLU CA   1 1 
       19 22352 1 1 64 GLU CB   C   3.028   7.097   6.771 1.00 . A A . 417 GLU CB   1 1 
       19 22353 1 1 64 GLU CD   C   2.668   7.640   9.218 1.00 . A A . 417 GLU CD   1 1 
       19 22354 1 1 64 GLU CG   C   2.018   7.380   7.870 1.00 . A A . 417 GLU CG   1 1 
       19 22355 1 1 64 GLU H    H   2.758   9.447   5.016 1.00 . A A . 417 GLU H    1 1 
       19 22356 1 1 64 GLU HA   H   4.434   8.638   7.259 1.00 . A A . 417 GLU HA   1 1 
       19 22357 1 1 64 GLU HB2  H   2.491   6.765   5.895 1.00 . A A . 417 GLU HB2  1 1 
       19 22358 1 1 64 GLU HB3  H   3.679   6.303   7.105 1.00 . A A . 417 GLU HB3  1 1 
       19 22359 1 1 64 GLU HG2  H   1.442   8.251   7.594 1.00 . A A . 417 GLU HG2  1 1 
       19 22360 1 1 64 GLU HG3  H   1.361   6.531   7.959 1.00 . A A . 417 GLU HG3  1 1 
       19 22361 1 1 64 GLU N    N   3.028   9.406   5.953 1.00 . A A . 417 GLU N    1 1 
       19 22362 1 1 64 GLU O    O   6.055   7.744   5.542 1.00 . A A . 417 GLU O    1 1 
       19 22363 1 1 64 GLU OE1  O   3.912   7.567   9.304 1.00 . A A . 417 GLU OE1  1 1 
       19 22364 1 1 64 GLU OE2  O   1.929   7.912  10.188 1.00 . A A . 417 GLU OE2  1 1 
       19 22365 1 1 65 THR C    C   5.942   8.652   2.401 1.00 . A A . 418 THR C    1 1 
       19 22366 1 1 65 THR CA   C   5.175   7.438   2.923 1.00 . A A . 418 THR CA   1 1 
       19 22367 1 1 65 THR CB   C   4.324   6.854   1.780 1.00 . A A . 418 THR CB   1 1 
       19 22368 1 1 65 THR CG2  C   3.612   5.586   2.227 1.00 . A A . 418 THR CG2  1 1 
       19 22369 1 1 65 THR H    H   3.392   7.955   3.939 1.00 . A A . 418 THR H    1 1 
       19 22370 1 1 65 THR HA   H   5.882   6.686   3.242 1.00 . A A . 418 THR HA   1 1 
       19 22371 1 1 65 THR HB   H   4.977   6.609   0.954 1.00 . A A . 418 THR HB   1 1 
       19 22372 1 1 65 THR HG1  H   2.916   8.193   2.106 1.00 . A A . 418 THR HG1  1 1 
       19 22373 1 1 65 THR HG21 H   3.603   4.873   1.416 1.00 . A A . 418 THR HG21 1 1 
       19 22374 1 1 65 THR HG22 H   2.596   5.824   2.509 1.00 . A A . 418 THR HG22 1 1 
       19 22375 1 1 65 THR HG23 H   4.129   5.162   3.075 1.00 . A A . 418 THR HG23 1 1 
       19 22376 1 1 65 THR N    N   4.350   7.797   4.071 1.00 . A A . 418 THR N    1 1 
       19 22377 1 1 65 THR O    O   5.981   8.901   1.196 1.00 . A A . 418 THR O    1 1 
       19 22378 1 1 65 THR OG1  O   3.361   7.819   1.343 1.00 . A A . 418 THR OG1  1 1 
       19 22379 1 1 66 ALA C    C   8.091  11.128   4.141 1.00 . A A . 419 ALA C    1 1 
       19 22380 1 1 66 ALA CA   C   7.302  10.595   2.951 1.00 . A A . 419 ALA CA   1 1 
       19 22381 1 1 66 ALA CB   C   6.373  11.672   2.411 1.00 . A A . 419 ALA CB   1 1 
       19 22382 1 1 66 ALA H    H   6.473   9.157   4.261 1.00 . A A . 419 ALA H    1 1 
       19 22383 1 1 66 ALA HA   H   7.994  10.323   2.166 1.00 . A A . 419 ALA HA   1 1 
       19 22384 1 1 66 ALA HB1  H   5.434  11.224   2.119 1.00 . A A . 419 ALA HB1  1 1 
       19 22385 1 1 66 ALA HB2  H   6.828  12.143   1.552 1.00 . A A . 419 ALA HB2  1 1 
       19 22386 1 1 66 ALA HB3  H   6.196  12.412   3.176 1.00 . A A . 419 ALA HB3  1 1 
       19 22387 1 1 66 ALA N    N   6.545   9.405   3.316 1.00 . A A . 419 ALA N    1 1 
       19 22388 1 1 66 ALA O    O   9.187  11.666   3.978 1.00 . A A . 419 ALA O    1 1 
       19 22389 1 1 67 LYS C    C   8.339  12.963   6.541 1.00 . A A . 420 LYS C    1 1 
       19 22390 1 1 67 LYS CA   C   8.169  11.447   6.560 1.00 . A A . 420 LYS CA   1 1 
       19 22391 1 1 67 LYS CB   C   9.527  10.761   6.746 1.00 . A A . 420 LYS CB   1 1 
       19 22392 1 1 67 LYS CD   C   8.678   8.931   8.248 1.00 . A A . 420 LYS CD   1 1 
       19 22393 1 1 67 LYS CE   C   8.586   7.431   8.478 1.00 . A A . 420 LYS CE   1 1 
       19 22394 1 1 67 LYS CG   C   9.428   9.258   6.966 1.00 . A A . 420 LYS CG   1 1 
       19 22395 1 1 67 LYS H    H   6.647  10.543   5.396 1.00 . A A . 420 LYS H    1 1 
       19 22396 1 1 67 LYS HA   H   7.529  11.183   7.388 1.00 . A A . 420 LYS HA   1 1 
       19 22397 1 1 67 LYS HB2  H  10.129  10.936   5.867 1.00 . A A . 420 LYS HB2  1 1 
       19 22398 1 1 67 LYS HB3  H  10.021  11.196   7.602 1.00 . A A . 420 LYS HB3  1 1 
       19 22399 1 1 67 LYS HD2  H   9.196   9.380   9.082 1.00 . A A . 420 LYS HD2  1 1 
       19 22400 1 1 67 LYS HD3  H   7.679   9.337   8.181 1.00 . A A . 420 LYS HD3  1 1 
       19 22401 1 1 67 LYS HE2  H   9.585   7.025   8.532 1.00 . A A . 420 LYS HE2  1 1 
       19 22402 1 1 67 LYS HE3  H   8.075   7.254   9.413 1.00 . A A . 420 LYS HE3  1 1 
       19 22403 1 1 67 LYS HG2  H   8.905   8.816   6.132 1.00 . A A . 420 LYS HG2  1 1 
       19 22404 1 1 67 LYS HG3  H  10.424   8.847   7.027 1.00 . A A . 420 LYS HG3  1 1 
       19 22405 1 1 67 LYS HZ1  H   7.836   5.718   7.548 1.00 . A A . 420 LYS HZ1  1 1 
       19 22406 1 1 67 LYS HZ2  H   8.300   6.935   6.469 1.00 . A A . 420 LYS HZ2  1 1 
       19 22407 1 1 67 LYS HZ3  H   6.864   7.087   7.349 1.00 . A A . 420 LYS HZ3  1 1 
       19 22408 1 1 67 LYS N    N   7.524  10.978   5.336 1.00 . A A . 420 LYS N    1 1 
       19 22409 1 1 67 LYS NZ   N   7.845   6.745   7.385 1.00 . A A . 420 LYS NZ   1 1 
       19 22410 1 1 67 LYS O    O   9.443  13.476   6.727 1.00 . A A . 420 LYS O    1 1 
       19 22411 1 1 68 ASP C    C   8.030  15.647   5.070 1.00 . A A . 421 ASP C    1 1 
       19 22412 1 1 68 ASP CA   C   7.235  15.132   6.267 1.00 . A A . 421 ASP CA   1 1 
       19 22413 1 1 68 ASP CB   C   7.807  15.712   7.564 1.00 . A A . 421 ASP CB   1 1 
       19 22414 1 1 68 ASP CG   C   7.858  17.227   7.548 1.00 . A A . 421 ASP CG   1 1 
       19 22415 1 1 68 ASP H    H   6.387  13.194   6.173 1.00 . A A . 421 ASP H    1 1 
       19 22416 1 1 68 ASP HA   H   6.210  15.457   6.164 1.00 . A A . 421 ASP HA   1 1 
       19 22417 1 1 68 ASP HB2  H   7.190  15.401   8.394 1.00 . A A . 421 ASP HB2  1 1 
       19 22418 1 1 68 ASP HB3  H   8.811  15.338   7.707 1.00 . A A . 421 ASP HB3  1 1 
       19 22419 1 1 68 ASP N    N   7.232  13.671   6.314 1.00 . A A . 421 ASP N    1 1 
       19 22420 1 1 68 ASP O    O   9.166  15.233   4.837 1.00 . A A . 421 ASP O    1 1 
       19 22421 1 1 68 ASP OD1  O   6.789  17.855   7.398 1.00 . A A . 421 ASP OD1  1 1 
       19 22422 1 1 68 ASP OD2  O   8.967  17.785   7.687 1.00 . A A . 421 ASP OD2  1 1 
       19 22423 1 1 69 GLY C    C   9.219  18.043   3.517 1.00 . A A . 422 GLY C    1 1 
       19 22424 1 1 69 GLY CA   C   8.077  17.119   3.150 1.00 . A A . 422 GLY CA   1 1 
       19 22425 1 1 69 GLY H    H   6.515  16.847   4.552 1.00 . A A . 422 GLY H    1 1 
       19 22426 1 1 69 GLY HA2  H   8.462  16.313   2.543 1.00 . A A . 422 GLY HA2  1 1 
       19 22427 1 1 69 GLY HA3  H   7.350  17.673   2.574 1.00 . A A . 422 GLY HA3  1 1 
       19 22428 1 1 69 GLY N    N   7.420  16.555   4.315 1.00 . A A . 422 GLY N    1 1 
       19 22429 1 1 69 GLY O    O  10.294  17.980   2.921 1.00 . A A . 422 GLY O    1 1 
       19 22430 1 1 70 LYS C    C  10.450  20.742   3.792 1.00 . A A . 423 LYS C    1 1 
       19 22431 1 1 70 LYS CA   C   9.995  19.856   4.952 1.00 . A A . 423 LYS CA   1 1 
       19 22432 1 1 70 LYS CB   C  11.189  19.106   5.557 1.00 . A A . 423 LYS CB   1 1 
       19 22433 1 1 70 LYS CD   C  13.359  19.212   6.822 1.00 . A A . 423 LYS CD   1 1 
       19 22434 1 1 70 LYS CE   C  14.371  20.114   7.511 1.00 . A A . 423 LYS CE   1 1 
       19 22435 1 1 70 LYS CG   C  12.191  20.008   6.262 1.00 . A A . 423 LYS CG   1 1 
       19 22436 1 1 70 LYS H    H   8.103  18.909   4.934 1.00 . A A . 423 LYS H    1 1 
       19 22437 1 1 70 LYS HA   H   9.548  20.480   5.711 1.00 . A A . 423 LYS HA   1 1 
       19 22438 1 1 70 LYS HB2  H  10.820  18.386   6.273 1.00 . A A . 423 LYS HB2  1 1 
       19 22439 1 1 70 LYS HB3  H  11.705  18.581   4.767 1.00 . A A . 423 LYS HB3  1 1 
       19 22440 1 1 70 LYS HD2  H  12.985  18.495   7.536 1.00 . A A . 423 LYS HD2  1 1 
       19 22441 1 1 70 LYS HD3  H  13.848  18.692   6.011 1.00 . A A . 423 LYS HD3  1 1 
       19 22442 1 1 70 LYS HE2  H  13.882  20.623   8.328 1.00 . A A . 423 LYS HE2  1 1 
       19 22443 1 1 70 LYS HE3  H  15.174  19.503   7.898 1.00 . A A . 423 LYS HE3  1 1 
       19 22444 1 1 70 LYS HG2  H  12.567  20.734   5.558 1.00 . A A . 423 LYS HG2  1 1 
       19 22445 1 1 70 LYS HG3  H  11.693  20.517   7.075 1.00 . A A . 423 LYS HG3  1 1 
       19 22446 1 1 70 LYS HZ1  H  15.975  21.056   6.561 1.00 . A A . 423 LYS HZ1  1 1 
       19 22447 1 1 70 LYS HZ2  H  14.673  22.085   6.886 1.00 . A A . 423 LYS HZ2  1 1 
       19 22448 1 1 70 LYS HZ3  H  14.573  20.972   5.617 1.00 . A A . 423 LYS HZ3  1 1 
       19 22449 1 1 70 LYS N    N   8.982  18.907   4.500 1.00 . A A . 423 LYS N    1 1 
       19 22450 1 1 70 LYS NZ   N  14.938  21.127   6.579 1.00 . A A . 423 LYS NZ   1 1 
       19 22451 1 1 70 LYS O    O  11.642  21.008   3.626 1.00 . A A . 423 LYS O    1 1 
       19 22452 1 1 71 THR C    C   8.495  22.468   1.127 1.00 . A A . 424 THR C    1 1 
       19 22453 1 1 71 THR CA   C   9.777  22.052   1.842 1.00 . A A . 424 THR CA   1 1 
       19 22454 1 1 71 THR CB   C  10.714  21.356   0.832 1.00 . A A . 424 THR CB   1 1 
       19 22455 1 1 71 THR CG2  C  10.139  20.021   0.380 1.00 . A A . 424 THR CG2  1 1 
       19 22456 1 1 71 THR H    H   8.559  20.946   3.176 1.00 . A A . 424 THR H    1 1 
       19 22457 1 1 71 THR HA   H  10.275  22.938   2.208 1.00 . A A . 424 THR HA   1 1 
       19 22458 1 1 71 THR HB   H  11.665  21.176   1.311 1.00 . A A . 424 THR HB   1 1 
       19 22459 1 1 71 THR HG1  H  10.866  21.676  -1.110 1.00 . A A . 424 THR HG1  1 1 
       19 22460 1 1 71 THR HG21 H  10.656  19.218   0.884 1.00 . A A . 424 THR HG21 1 1 
       19 22461 1 1 71 THR HG22 H  10.266  19.917  -0.688 1.00 . A A . 424 THR HG22 1 1 
       19 22462 1 1 71 THR HG23 H   9.087  19.981   0.623 1.00 . A A . 424 THR HG23 1 1 
       19 22463 1 1 71 THR N    N   9.488  21.195   2.990 1.00 . A A . 424 THR N    1 1 
       19 22464 1 1 71 THR O    O   8.359  23.612   0.693 1.00 . A A . 424 THR O    1 1 
       19 22465 1 1 71 THR OG1  O  10.919  22.201  -0.307 1.00 . A A . 424 THR OG1  1 1 
       19 22466 1 1 72 GLY C    C   5.536  22.953   0.989 1.00 . A A . 425 GLY C    1 1 
       19 22467 1 1 72 GLY CA   C   6.299  21.813   0.340 1.00 . A A . 425 GLY CA   1 1 
       19 22468 1 1 72 GLY H    H   7.726  20.636   1.370 1.00 . A A . 425 GLY H    1 1 
       19 22469 1 1 72 GLY HA2  H   6.499  22.071  -0.689 1.00 . A A . 425 GLY HA2  1 1 
       19 22470 1 1 72 GLY HA3  H   5.684  20.925   0.364 1.00 . A A . 425 GLY HA3  1 1 
       19 22471 1 1 72 GLY N    N   7.558  21.530   1.006 1.00 . A A . 425 GLY N    1 1 
       19 22472 1 1 72 GLY O    O   4.987  23.812   0.297 1.00 . A A . 425 GLY O    1 1 
       19 22473 1 1 73 ASN C    C   5.108  23.906   4.551 1.00 . A A . 426 ASN C    1 1 
       19 22474 1 1 73 ASN CA   C   4.800  24.002   3.060 1.00 . A A . 426 ASN CA   1 1 
       19 22475 1 1 73 ASN CB   C   3.290  23.897   2.835 1.00 . A A . 426 ASN CB   1 1 
       19 22476 1 1 73 ASN CG   C   2.519  24.962   3.589 1.00 . A A . 426 ASN CG   1 1 
       19 22477 1 1 73 ASN H    H   5.958  22.250   2.812 1.00 . A A . 426 ASN H    1 1 
       19 22478 1 1 73 ASN HA   H   5.144  24.957   2.695 1.00 . A A . 426 ASN HA   1 1 
       19 22479 1 1 73 ASN HB2  H   3.081  24.006   1.782 1.00 . A A . 426 ASN HB2  1 1 
       19 22480 1 1 73 ASN HB3  H   2.950  22.929   3.167 1.00 . A A . 426 ASN HB3  1 1 
       19 22481 1 1 73 ASN HD21 H   1.532  23.564   4.602 1.00 . A A . 426 ASN HD21 1 1 
       19 22482 1 1 73 ASN HD22 H   1.121  25.198   4.985 1.00 . A A . 426 ASN HD22 1 1 
       19 22483 1 1 73 ASN N    N   5.501  22.962   2.318 1.00 . A A . 426 ASN N    1 1 
       19 22484 1 1 73 ASN ND2  N   1.635  24.532   4.482 1.00 . A A . 426 ASN ND2  1 1 
       19 22485 1 1 73 ASN O    O   5.170  22.812   5.112 1.00 . A A . 426 ASN O    1 1 
       19 22486 1 1 73 ASN OD1  O   2.716  26.159   3.375 1.00 . A A . 426 ASN OD1  1 1 
       19 22487 1 1 74 THR C    C   4.517  24.414   7.429 1.00 . A A . 427 THR C    1 1 
       19 22488 1 1 74 THR CA   C   5.603  25.107   6.611 1.00 . A A . 427 THR CA   1 1 
       19 22489 1 1 74 THR CB   C   5.760  26.557   7.105 1.00 . A A . 427 THR CB   1 1 
       19 22490 1 1 74 THR CG2  C   4.524  27.380   6.771 1.00 . A A . 427 THR CG2  1 1 
       19 22491 1 1 74 THR H    H   5.239  25.897   4.682 1.00 . A A . 427 THR H    1 1 
       19 22492 1 1 74 THR HA   H   6.540  24.592   6.770 1.00 . A A . 427 THR HA   1 1 
       19 22493 1 1 74 THR HB   H   6.612  26.998   6.608 1.00 . A A . 427 THR HB   1 1 
       19 22494 1 1 74 THR HG1  H   5.401  27.215   8.930 1.00 . A A . 427 THR HG1  1 1 
       19 22495 1 1 74 THR HG21 H   3.684  27.016   7.343 1.00 . A A . 427 THR HG21 1 1 
       19 22496 1 1 74 THR HG22 H   4.307  27.293   5.717 1.00 . A A . 427 THR HG22 1 1 
       19 22497 1 1 74 THR HG23 H   4.704  28.416   7.016 1.00 . A A . 427 THR HG23 1 1 
       19 22498 1 1 74 THR N    N   5.301  25.058   5.186 1.00 . A A . 427 THR N    1 1 
       19 22499 1 1 74 THR O    O   3.324  24.632   7.208 1.00 . A A . 427 THR O    1 1 
       19 22500 1 1 74 THR OG1  O   5.984  26.572   8.519 1.00 . A A . 427 THR OG1  1 1 
       19 22501 1 1 75 ASN C    C   3.447  23.776  10.298 1.00 . A A . 428 ASN C    1 1 
       19 22502 1 1 75 ASN CA   C   4.011  22.858   9.225 1.00 . A A . 428 ASN CA   1 1 
       19 22503 1 1 75 ASN CB   C   4.711  21.662   9.873 1.00 . A A . 428 ASN CB   1 1 
       19 22504 1 1 75 ASN CG   C   5.249  20.665   8.859 1.00 . A A . 428 ASN CG   1 1 
       19 22505 1 1 75 ASN H    H   5.893  23.450   8.505 1.00 . A A . 428 ASN H    1 1 
       19 22506 1 1 75 ASN HA   H   3.209  22.503   8.605 1.00 . A A . 428 ASN HA   1 1 
       19 22507 1 1 75 ASN HB2  H   5.538  22.018  10.469 1.00 . A A . 428 ASN HB2  1 1 
       19 22508 1 1 75 ASN HB3  H   4.009  21.150  10.515 1.00 . A A . 428 ASN HB3  1 1 
       19 22509 1 1 75 ASN HD21 H   4.476  21.711   7.350 1.00 . A A . 428 ASN HD21 1 1 
       19 22510 1 1 75 ASN HD22 H   5.332  20.278   6.909 1.00 . A A . 428 ASN HD22 1 1 
       19 22511 1 1 75 ASN N    N   4.938  23.580   8.374 1.00 . A A . 428 ASN N    1 1 
       19 22512 1 1 75 ASN ND2  N   4.992  20.910   7.578 1.00 . A A . 428 ASN ND2  1 1 
       19 22513 1 1 75 ASN O    O   4.171  24.602  10.853 1.00 . A A . 428 ASN O    1 1 
       19 22514 1 1 75 ASN OD1  O   5.886  19.678   9.227 1.00 . A A . 428 ASN OD1  1 1 
       19 22515 1 1 76 THR C    C   2.299  24.369  12.914 1.00 . A A . 429 THR C    1 1 
       19 22516 1 1 76 THR CA   C   1.525  24.460  11.606 1.00 . A A . 429 THR CA   1 1 
       19 22517 1 1 76 THR CB   C   0.065  24.037  11.852 1.00 . A A . 429 THR CB   1 1 
       19 22518 1 1 76 THR CG2  C  -0.765  24.197  10.587 1.00 . A A . 429 THR CG2  1 1 
       19 22519 1 1 76 THR H    H   1.629  22.957  10.118 1.00 . A A . 429 THR H    1 1 
       19 22520 1 1 76 THR HA   H   1.534  25.484  11.260 1.00 . A A . 429 THR HA   1 1 
       19 22521 1 1 76 THR HB   H  -0.353  24.671  12.620 1.00 . A A . 429 THR HB   1 1 
       19 22522 1 1 76 THR HG1  H   0.899  22.300  12.273 1.00 . A A . 429 THR HG1  1 1 
       19 22523 1 1 76 THR HG21 H  -0.176  24.691   9.829 1.00 . A A . 429 THR HG21 1 1 
       19 22524 1 1 76 THR HG22 H  -1.641  24.789  10.804 1.00 . A A . 429 THR HG22 1 1 
       19 22525 1 1 76 THR HG23 H  -1.067  23.224  10.230 1.00 . A A . 429 THR HG23 1 1 
       19 22526 1 1 76 THR N    N   2.159  23.631  10.591 1.00 . A A . 429 THR N    1 1 
       19 22527 1 1 76 THR O    O   2.314  23.325  13.567 1.00 . A A . 429 THR O    1 1 
       19 22528 1 1 76 THR OG1  O   0.016  22.675  12.291 1.00 . A A . 429 THR OG1  1 1 
       19 22529 1 1 77 THR C    C   4.785  24.396  14.515 1.00 . A A . 430 THR C    1 1 
       19 22530 1 1 77 THR CA   C   3.739  25.514  14.508 1.00 . A A . 430 THR CA   1 1 
       19 22531 1 1 77 THR CB   C   2.843  25.396  15.759 1.00 . A A . 430 THR CB   1 1 
       19 22532 1 1 77 THR CG2  C   3.628  25.707  17.026 1.00 . A A . 430 THR CG2  1 1 
       19 22533 1 1 77 THR H    H   2.904  26.264  12.716 1.00 . A A . 430 THR H    1 1 
       19 22534 1 1 77 THR HA   H   4.247  26.467  14.541 1.00 . A A . 430 THR HA   1 1 
       19 22535 1 1 77 THR HB   H   2.466  24.385  15.824 1.00 . A A . 430 THR HB   1 1 
       19 22536 1 1 77 THR HG1  H   1.845  27.010  16.299 1.00 . A A . 430 THR HG1  1 1 
       19 22537 1 1 77 THR HG21 H   3.266  26.629  17.457 1.00 . A A . 430 THR HG21 1 1 
       19 22538 1 1 77 THR HG22 H   4.676  25.809  16.785 1.00 . A A . 430 THR HG22 1 1 
       19 22539 1 1 77 THR HG23 H   3.499  24.903  17.737 1.00 . A A . 430 THR HG23 1 1 
       19 22540 1 1 77 THR N    N   2.950  25.468  13.284 1.00 . A A . 430 THR N    1 1 
       19 22541 1 1 77 THR O    O   4.932  23.673  15.501 1.00 . A A . 430 THR O    1 1 
       19 22542 1 1 77 THR OG1  O   1.740  26.303  15.657 1.00 . A A . 430 THR OG1  1 1 
       19 22543 1 1 78 GLY C    C   7.639  23.577  12.352 1.00 . A A . 431 GLY C    1 1 
       19 22544 1 1 78 GLY CA   C   6.522  23.217  13.311 1.00 . A A . 431 GLY CA   1 1 
       19 22545 1 1 78 GLY H    H   5.351  24.849  12.638 1.00 . A A . 431 GLY H    1 1 
       19 22546 1 1 78 GLY HA2  H   6.944  23.054  14.291 1.00 . A A . 431 GLY HA2  1 1 
       19 22547 1 1 78 GLY HA3  H   6.057  22.302  12.976 1.00 . A A . 431 GLY HA3  1 1 
       19 22548 1 1 78 GLY N    N   5.510  24.253  13.403 1.00 . A A . 431 GLY N    1 1 
       19 22549 1 1 78 GLY O    O   8.191  24.676  12.421 1.00 . A A . 431 GLY O    1 1 
       19 22550 1 1 79 SER C    C   8.785  24.149   9.687 1.00 . A A . 432 SER C    1 1 
       19 22551 1 1 79 SER CA   C   9.038  22.875  10.484 1.00 . A A . 432 SER CA   1 1 
       19 22552 1 1 79 SER CB   C   9.152  21.681   9.533 1.00 . A A . 432 SER CB   1 1 
       19 22553 1 1 79 SER H    H   7.500  21.793  11.459 1.00 . A A . 432 SER H    1 1 
       19 22554 1 1 79 SER HA   H   9.966  22.982  11.025 1.00 . A A . 432 SER HA   1 1 
       19 22555 1 1 79 SER HB2  H   9.376  20.791  10.102 1.00 . A A . 432 SER HB2  1 1 
       19 22556 1 1 79 SER HB3  H   8.215  21.549   9.012 1.00 . A A . 432 SER HB3  1 1 
       19 22557 1 1 79 SER HG   H   9.790  22.052   7.718 1.00 . A A . 432 SER HG   1 1 
       19 22558 1 1 79 SER N    N   7.976  22.650  11.459 1.00 . A A . 432 SER N    1 1 
       19 22559 1 1 79 SER O    O   7.663  24.405   9.247 1.00 . A A . 432 SER O    1 1 
       19 22560 1 1 79 SER OG   O  10.180  21.885   8.580 1.00 . A A . 432 SER OG   1 1 
       19 22561 1 1 80 SER C    C   8.748  27.149   9.426 1.00 . A A . 433 SER C    1 1 
       19 22562 1 1 80 SER CA   C   9.743  26.197   8.766 1.00 . A A . 433 SER CA   1 1 
       19 22563 1 1 80 SER CB   C   9.332  25.930   7.316 1.00 . A A . 433 SER CB   1 1 
       19 22564 1 1 80 SER H    H  10.700  24.680   9.888 1.00 . A A . 433 SER H    1 1 
       19 22565 1 1 80 SER HA   H  10.719  26.658   8.773 1.00 . A A . 433 SER HA   1 1 
       19 22566 1 1 80 SER HB2  H   8.366  25.447   7.301 1.00 . A A . 433 SER HB2  1 1 
       19 22567 1 1 80 SER HB3  H   9.273  26.867   6.783 1.00 . A A . 433 SER HB3  1 1 
       19 22568 1 1 80 SER HG   H   9.838  24.280   6.390 1.00 . A A . 433 SER HG   1 1 
       19 22569 1 1 80 SER N    N   9.837  24.944   9.508 1.00 . A A . 433 SER N    1 1 
       19 22570 1 1 80 SER O    O   8.298  28.096   8.748 1.00 . A A . 433 SER O    1 1 
       19 22571 1 1 80 SER OXT  O   8.431  26.942  10.617 1.00 . A A . 433 SER OXT  1 1 
       19 22572 1 1 80 SER OG   O  10.271  25.090   6.667 1.00 . A A . 433 SER OG   1 1 
       20 22573 1 1  1 GLY C    C   3.447  36.522  -5.191 1.00 . A A . 354 GLY C    1 1 
       20 22574 1 1  1 GLY CA   C   4.172  37.657  -4.495 1.00 . A A . 354 GLY CA   1 1 
       20 22575 1 1  1 GLY H1   H   5.799  38.933  -4.786 1.00 . A A . 354 GLY H1   1 1 
       20 22576 1 1  1 GLY H2   H   5.180  38.275  -6.217 1.00 . A A . 354 GLY H2   1 1 
       20 22577 1 1  1 GLY H3   H   6.114  37.318  -5.181 1.00 . A A . 354 GLY H3   1 1 
       20 22578 1 1  1 GLY HA2  H   4.444  37.339  -3.499 1.00 . A A . 354 GLY HA2  1 1 
       20 22579 1 1  1 GLY HA3  H   3.504  38.504  -4.422 1.00 . A A . 354 GLY HA3  1 1 
       20 22580 1 1  1 GLY N    N   5.402  38.076  -5.220 1.00 . A A . 354 GLY N    1 1 
       20 22581 1 1  1 GLY O    O   2.227  36.561  -5.351 1.00 . A A . 354 GLY O    1 1 
       20 22582 1 1  2 SER C    C   2.767  33.527  -5.345 1.00 . A A . 355 SER C    1 1 
       20 22583 1 1  2 SER CA   C   3.631  34.358  -6.295 1.00 . A A . 355 SER CA   1 1 
       20 22584 1 1  2 SER CB   C   4.746  33.496  -6.893 1.00 . A A . 355 SER CB   1 1 
       20 22585 1 1  2 SER H    H   5.170  35.541  -5.453 1.00 . A A . 355 SER H    1 1 
       20 22586 1 1  2 SER HA   H   3.007  34.727  -7.095 1.00 . A A . 355 SER HA   1 1 
       20 22587 1 1  2 SER HB2  H   5.400  33.159  -6.103 1.00 . A A . 355 SER HB2  1 1 
       20 22588 1 1  2 SER HB3  H   4.312  32.642  -7.390 1.00 . A A . 355 SER HB3  1 1 
       20 22589 1 1  2 SER HG   H   6.187  34.736  -7.373 1.00 . A A . 355 SER HG   1 1 
       20 22590 1 1  2 SER N    N   4.203  35.511  -5.608 1.00 . A A . 355 SER N    1 1 
       20 22591 1 1  2 SER O    O   2.040  34.074  -4.515 1.00 . A A . 355 SER O    1 1 
       20 22592 1 1  2 SER OG   O   5.510  34.232  -7.833 1.00 . A A . 355 SER OG   1 1 
       20 22593 1 1  3 HIS C    C   2.490  31.444  -3.160 1.00 . A A . 356 HIS C    1 1 
       20 22594 1 1  3 HIS CA   C   2.072  31.308  -4.620 1.00 . A A . 356 HIS CA   1 1 
       20 22595 1 1  3 HIS CB   C   2.235  29.857  -5.084 1.00 . A A . 356 HIS CB   1 1 
       20 22596 1 1  3 HIS CD2  C   1.189  30.447  -7.390 1.00 . A A . 356 HIS CD2  1 1 
       20 22597 1 1  3 HIS CE1  C   1.286  28.456  -8.302 1.00 . A A . 356 HIS CE1  1 1 
       20 22598 1 1  3 HIS CG   C   1.742  29.609  -6.479 1.00 . A A . 356 HIS CG   1 1 
       20 22599 1 1  3 HIS H    H   3.441  31.821  -6.147 1.00 . A A . 356 HIS H    1 1 
       20 22600 1 1  3 HIS HA   H   1.032  31.589  -4.709 1.00 . A A . 356 HIS HA   1 1 
       20 22601 1 1  3 HIS HB2  H   3.281  29.593  -5.050 1.00 . A A . 356 HIS HB2  1 1 
       20 22602 1 1  3 HIS HB3  H   1.684  29.212  -4.416 1.00 . A A . 356 HIS HB3  1 1 
       20 22603 1 1  3 HIS HD1  H   2.137  27.549  -6.678 1.00 . A A . 356 HIS HD1  1 1 
       20 22604 1 1  3 HIS HD2  H   0.998  31.503  -7.257 1.00 . A A . 356 HIS HD2  1 1 
       20 22605 1 1  3 HIS HE1  H   1.194  27.643  -9.007 1.00 . A A . 356 HIS HE1  1 1 
       20 22606 1 1  3 HIS HE2  H   0.604  30.066  -9.369 1.00 . A A . 356 HIS HE2  1 1 
       20 22607 1 1  3 HIS N    N   2.848  32.203  -5.469 1.00 . A A . 356 HIS N    1 1 
       20 22608 1 1  3 HIS ND1  N   1.787  28.370  -7.083 1.00 . A A . 356 HIS ND1  1 1 
       20 22609 1 1  3 HIS NE2  N   0.915  29.705  -8.513 1.00 . A A . 356 HIS NE2  1 1 
       20 22610 1 1  3 HIS O    O   3.681  31.501  -2.848 1.00 . A A . 356 HIS O    1 1 
       20 22611 1 1  4 MET C    C   2.602  30.471  -0.324 1.00 . A A . 357 MET C    1 1 
       20 22612 1 1  4 MET CA   C   1.763  31.635  -0.840 1.00 . A A . 357 MET CA   1 1 
       20 22613 1 1  4 MET CB   C   0.444  31.711  -0.071 1.00 . A A . 357 MET CB   1 1 
       20 22614 1 1  4 MET CE   C  -2.768  34.357  -0.358 1.00 . A A . 357 MET CE   1 1 
       20 22615 1 1  4 MET CG   C  -0.439  32.870  -0.501 1.00 . A A . 357 MET CG   1 1 
       20 22616 1 1  4 MET H    H   0.576  31.453  -2.584 1.00 . A A . 357 MET H    1 1 
       20 22617 1 1  4 MET HA   H   2.311  32.553  -0.688 1.00 . A A . 357 MET HA   1 1 
       20 22618 1 1  4 MET HB2  H  -0.104  30.793  -0.226 1.00 . A A . 357 MET HB2  1 1 
       20 22619 1 1  4 MET HB3  H   0.658  31.820   0.981 1.00 . A A . 357 MET HB3  1 1 
       20 22620 1 1  4 MET HE1  H  -2.025  34.918  -0.905 1.00 . A A . 357 MET HE1  1 1 
       20 22621 1 1  4 MET HE2  H  -3.200  34.984   0.408 1.00 . A A . 357 MET HE2  1 1 
       20 22622 1 1  4 MET HE3  H  -3.543  34.030  -1.035 1.00 . A A . 357 MET HE3  1 1 
       20 22623 1 1  4 MET HG2  H   0.095  33.793  -0.331 1.00 . A A . 357 MET HG2  1 1 
       20 22624 1 1  4 MET HG3  H  -0.653  32.770  -1.555 1.00 . A A . 357 MET HG3  1 1 
       20 22625 1 1  4 MET N    N   1.504  31.501  -2.270 1.00 . A A . 357 MET N    1 1 
       20 22626 1 1  4 MET O    O   2.330  29.311  -0.635 1.00 . A A . 357 MET O    1 1 
       20 22627 1 1  4 MET SD   S  -1.998  32.931   0.402 1.00 . A A . 357 MET SD   1 1 
       20 22628 1 1  5 LEU C    C   5.115  28.916  -0.082 1.00 . A A . 358 LEU C    1 1 
       20 22629 1 1  5 LEU CA   C   4.513  29.778   1.028 1.00 . A A . 358 LEU CA   1 1 
       20 22630 1 1  5 LEU CB   C   3.751  28.905   2.032 1.00 . A A . 358 LEU CB   1 1 
       20 22631 1 1  5 LEU CD1  C   2.324  28.710   4.084 1.00 . A A . 358 LEU CD1  1 1 
       20 22632 1 1  5 LEU CD2  C   4.210  30.347   4.036 1.00 . A A . 358 LEU CD2  1 1 
       20 22633 1 1  5 LEU CG   C   3.131  29.659   3.212 1.00 . A A . 358 LEU CG   1 1 
       20 22634 1 1  5 LEU H    H   3.789  31.736   0.673 1.00 . A A . 358 LEU H    1 1 
       20 22635 1 1  5 LEU HA   H   5.312  30.289   1.543 1.00 . A A . 358 LEU HA   1 1 
       20 22636 1 1  5 LEU HB2  H   2.960  28.393   1.503 1.00 . A A . 358 LEU HB2  1 1 
       20 22637 1 1  5 LEU HB3  H   4.434  28.168   2.425 1.00 . A A . 358 LEU HB3  1 1 
       20 22638 1 1  5 LEU HD11 H   2.730  27.713   4.003 1.00 . A A . 358 LEU HD11 1 1 
       20 22639 1 1  5 LEU HD12 H   1.294  28.707   3.756 1.00 . A A . 358 LEU HD12 1 1 
       20 22640 1 1  5 LEU HD13 H   2.374  29.035   5.112 1.00 . A A . 358 LEU HD13 1 1 
       20 22641 1 1  5 LEU HD21 H   4.738  29.613   4.625 1.00 . A A . 358 LEU HD21 1 1 
       20 22642 1 1  5 LEU HD22 H   3.753  31.073   4.692 1.00 . A A . 358 LEU HD22 1 1 
       20 22643 1 1  5 LEU HD23 H   4.904  30.847   3.375 1.00 . A A . 358 LEU HD23 1 1 
       20 22644 1 1  5 LEU HG   H   2.461  30.418   2.835 1.00 . A A . 358 LEU HG   1 1 
       20 22645 1 1  5 LEU N    N   3.626  30.792   0.465 1.00 . A A . 358 LEU N    1 1 
       20 22646 1 1  5 LEU O    O   5.434  29.420  -1.159 1.00 . A A . 358 LEU O    1 1 
       20 22647 1 1  6 GLU C    C   4.923  26.606  -2.028 1.00 . A A . 359 GLU C    1 1 
       20 22648 1 1  6 GLU CA   C   5.830  26.705  -0.807 1.00 . A A . 359 GLU CA   1 1 
       20 22649 1 1  6 GLU CB   C   6.034  25.318  -0.190 1.00 . A A . 359 GLU CB   1 1 
       20 22650 1 1  6 GLU CD   C   8.025  24.638  -1.605 1.00 . A A . 359 GLU CD   1 1 
       20 22651 1 1  6 GLU CG   C   6.615  24.295  -1.154 1.00 . A A . 359 GLU CG   1 1 
       20 22652 1 1  6 GLU H    H   4.997  27.271   1.055 1.00 . A A . 359 GLU H    1 1 
       20 22653 1 1  6 GLU HA   H   6.789  27.097  -1.115 1.00 . A A . 359 GLU HA   1 1 
       20 22654 1 1  6 GLU HB2  H   6.705  25.408   0.652 1.00 . A A . 359 GLU HB2  1 1 
       20 22655 1 1  6 GLU HB3  H   5.081  24.950   0.159 1.00 . A A . 359 GLU HB3  1 1 
       20 22656 1 1  6 GLU HG2  H   6.636  23.333  -0.667 1.00 . A A . 359 GLU HG2  1 1 
       20 22657 1 1  6 GLU HG3  H   5.979  24.240  -2.026 1.00 . A A . 359 GLU HG3  1 1 
       20 22658 1 1  6 GLU N    N   5.269  27.620   0.181 1.00 . A A . 359 GLU N    1 1 
       20 22659 1 1  6 GLU O    O   3.723  26.363  -1.904 1.00 . A A . 359 GLU O    1 1 
       20 22660 1 1  6 GLU OE1  O   8.577  25.647  -1.119 1.00 . A A . 359 GLU OE1  1 1 
       20 22661 1 1  6 GLU OE2  O   8.577  23.890  -2.438 1.00 . A A . 359 GLU OE2  1 1 
       20 22662 1 1  7 VAL C    C   4.201  25.324  -4.695 1.00 . A A . 360 VAL C    1 1 
       20 22663 1 1  7 VAL CA   C   4.745  26.729  -4.452 1.00 . A A . 360 VAL CA   1 1 
       20 22664 1 1  7 VAL CB   C   5.601  27.165  -5.659 1.00 . A A . 360 VAL CB   1 1 
       20 22665 1 1  7 VAL CG1  C   5.997  28.628  -5.530 1.00 . A A . 360 VAL CG1  1 1 
       20 22666 1 1  7 VAL CG2  C   6.837  26.286  -5.792 1.00 . A A . 360 VAL CG2  1 1 
       20 22667 1 1  7 VAL H    H   6.464  26.988  -3.245 1.00 . A A . 360 VAL H    1 1 
       20 22668 1 1  7 VAL HA   H   3.913  27.413  -4.367 1.00 . A A . 360 VAL HA   1 1 
       20 22669 1 1  7 VAL HB   H   5.008  27.053  -6.556 1.00 . A A . 360 VAL HB   1 1 
       20 22670 1 1  7 VAL HG11 H   5.111  29.229  -5.388 1.00 . A A . 360 VAL HG11 1 1 
       20 22671 1 1  7 VAL HG12 H   6.505  28.944  -6.430 1.00 . A A . 360 VAL HG12 1 1 
       20 22672 1 1  7 VAL HG13 H   6.655  28.749  -4.683 1.00 . A A . 360 VAL HG13 1 1 
       20 22673 1 1  7 VAL HG21 H   6.674  25.355  -5.271 1.00 . A A . 360 VAL HG21 1 1 
       20 22674 1 1  7 VAL HG22 H   7.687  26.794  -5.363 1.00 . A A . 360 VAL HG22 1 1 
       20 22675 1 1  7 VAL HG23 H   7.027  26.086  -6.836 1.00 . A A . 360 VAL HG23 1 1 
       20 22676 1 1  7 VAL N    N   5.504  26.796  -3.209 1.00 . A A . 360 VAL N    1 1 
       20 22677 1 1  7 VAL O    O   4.925  24.336  -4.571 1.00 . A A . 360 VAL O    1 1 
       20 22678 1 1  8 LEU C    C   2.884  23.276  -6.515 1.00 . A A . 361 LEU C    1 1 
       20 22679 1 1  8 LEU CA   C   2.273  23.961  -5.296 1.00 . A A . 361 LEU CA   1 1 
       20 22680 1 1  8 LEU CB   C   0.760  24.150  -5.473 1.00 . A A . 361 LEU CB   1 1 
       20 22681 1 1  8 LEU CD1  C   0.476  24.497  -7.947 1.00 . A A . 361 LEU CD1  1 1 
       20 22682 1 1  8 LEU CD2  C  -1.102  25.585  -6.343 1.00 . A A . 361 LEU CD2  1 1 
       20 22683 1 1  8 LEU CG   C   0.331  25.129  -6.572 1.00 . A A . 361 LEU CG   1 1 
       20 22684 1 1  8 LEU H    H   2.393  26.067  -5.118 1.00 . A A . 361 LEU H    1 1 
       20 22685 1 1  8 LEU HA   H   2.443  23.334  -4.436 1.00 . A A . 361 LEU HA   1 1 
       20 22686 1 1  8 LEU HB2  H   0.325  23.186  -5.694 1.00 . A A . 361 LEU HB2  1 1 
       20 22687 1 1  8 LEU HB3  H   0.353  24.501  -4.537 1.00 . A A . 361 LEU HB3  1 1 
       20 22688 1 1  8 LEU HD11 H  -0.476  24.519  -8.456 1.00 . A A . 361 LEU HD11 1 1 
       20 22689 1 1  8 LEU HD12 H   0.803  23.473  -7.837 1.00 . A A . 361 LEU HD12 1 1 
       20 22690 1 1  8 LEU HD13 H   1.205  25.048  -8.521 1.00 . A A . 361 LEU HD13 1 1 
       20 22691 1 1  8 LEU HD21 H  -1.762  25.048  -7.009 1.00 . A A . 361 LEU HD21 1 1 
       20 22692 1 1  8 LEU HD22 H  -1.178  26.644  -6.539 1.00 . A A . 361 LEU HD22 1 1 
       20 22693 1 1  8 LEU HD23 H  -1.383  25.386  -5.320 1.00 . A A . 361 LEU HD23 1 1 
       20 22694 1 1  8 LEU HG   H   0.968  26.000  -6.538 1.00 . A A . 361 LEU HG   1 1 
       20 22695 1 1  8 LEU N    N   2.918  25.244  -5.038 1.00 . A A . 361 LEU N    1 1 
       20 22696 1 1  8 LEU O    O   3.286  23.935  -7.476 1.00 . A A . 361 LEU O    1 1 
       20 22697 1 1  9 THR C    C   2.659  21.274  -8.809 1.00 . A A . 362 THR C    1 1 
       20 22698 1 1  9 THR CA   C   3.528  21.175  -7.560 1.00 . A A . 362 THR CA   1 1 
       20 22699 1 1  9 THR CB   C   3.690  19.692  -7.175 1.00 . A A . 362 THR CB   1 1 
       20 22700 1 1  9 THR CG2  C   4.633  19.543  -5.991 1.00 . A A . 362 THR CG2  1 1 
       20 22701 1 1  9 THR H    H   2.629  21.484  -5.669 1.00 . A A . 362 THR H    1 1 
       20 22702 1 1  9 THR HA   H   4.506  21.576  -7.782 1.00 . A A . 362 THR HA   1 1 
       20 22703 1 1  9 THR HB   H   4.105  19.160  -8.018 1.00 . A A . 362 THR HB   1 1 
       20 22704 1 1  9 THR HG1  H   2.381  18.218  -7.148 1.00 . A A . 362 THR HG1  1 1 
       20 22705 1 1  9 THR HG21 H   5.131  18.586  -6.047 1.00 . A A . 362 THR HG21 1 1 
       20 22706 1 1  9 THR HG22 H   4.069  19.602  -5.072 1.00 . A A . 362 THR HG22 1 1 
       20 22707 1 1  9 THR HG23 H   5.369  20.333  -6.015 1.00 . A A . 362 THR HG23 1 1 
       20 22708 1 1  9 THR N    N   2.961  21.951  -6.464 1.00 . A A . 362 THR N    1 1 
       20 22709 1 1  9 THR O    O   1.439  21.117  -8.743 1.00 . A A . 362 THR O    1 1 
       20 22710 1 1  9 THR OG1  O   2.415  19.129  -6.847 1.00 . A A . 362 THR OG1  1 1 
       20 22711 1 1 10 GLN C    C   1.921  20.335 -11.589 1.00 . A A . 363 GLN C    1 1 
       20 22712 1 1 10 GLN CA   C   2.581  21.659 -11.213 1.00 . A A . 363 GLN CA   1 1 
       20 22713 1 1 10 GLN CB   C   3.541  22.104 -12.319 1.00 . A A . 363 GLN CB   1 1 
       20 22714 1 1 10 GLN CD   C   3.851  22.739 -14.742 1.00 . A A . 363 GLN CD   1 1 
       20 22715 1 1 10 GLN CG   C   2.878  22.278 -13.675 1.00 . A A . 363 GLN CG   1 1 
       20 22716 1 1 10 GLN H    H   4.269  21.653  -9.934 1.00 . A A . 363 GLN H    1 1 
       20 22717 1 1 10 GLN HA   H   1.813  22.408 -11.090 1.00 . A A . 363 GLN HA   1 1 
       20 22718 1 1 10 GLN HB2  H   3.983  23.048 -12.036 1.00 . A A . 363 GLN HB2  1 1 
       20 22719 1 1 10 GLN HB3  H   4.324  21.366 -12.416 1.00 . A A . 363 GLN HB3  1 1 
       20 22720 1 1 10 GLN HE21 H   3.472  21.115 -15.823 1.00 . A A . 363 GLN HE21 1 1 
       20 22721 1 1 10 GLN HE22 H   4.618  22.217 -16.501 1.00 . A A . 363 GLN HE22 1 1 
       20 22722 1 1 10 GLN HG2  H   2.455  21.332 -13.978 1.00 . A A . 363 GLN HG2  1 1 
       20 22723 1 1 10 GLN HG3  H   2.090  23.012 -13.585 1.00 . A A . 363 GLN HG3  1 1 
       20 22724 1 1 10 GLN N    N   3.295  21.538  -9.947 1.00 . A A . 363 GLN N    1 1 
       20 22725 1 1 10 GLN NE2  N   3.995  21.943 -15.794 1.00 . A A . 363 GLN NE2  1 1 
       20 22726 1 1 10 GLN O    O   2.585  19.301 -11.667 1.00 . A A . 363 GLN O    1 1 
       20 22727 1 1 10 GLN OE1  O   4.466  23.798 -14.621 1.00 . A A . 363 GLN OE1  1 1 
       20 22728 1 1 11 LYS C    C  -1.440  19.518 -12.892 1.00 . A A . 364 LYS C    1 1 
       20 22729 1 1 11 LYS CA   C  -0.132  19.172 -12.180 1.00 . A A . 364 LYS CA   1 1 
       20 22730 1 1 11 LYS CB   C  -0.412  18.326 -10.933 1.00 . A A . 364 LYS CB   1 1 
       20 22731 1 1 11 LYS CD   C  -1.437  18.194  -8.628 1.00 . A A . 364 LYS CD   1 1 
       20 22732 1 1 11 LYS CE   C  -0.192  17.772  -7.857 1.00 . A A . 364 LYS CE   1 1 
       20 22733 1 1 11 LYS CG   C  -1.104  19.092  -9.813 1.00 . A A . 364 LYS CG   1 1 
       20 22734 1 1 11 LYS H    H   0.136  21.225 -11.736 1.00 . A A . 364 LYS H    1 1 
       20 22735 1 1 11 LYS HA   H   0.485  18.598 -12.855 1.00 . A A . 364 LYS HA   1 1 
       20 22736 1 1 11 LYS HB2  H  -1.042  17.494 -11.211 1.00 . A A . 364 LYS HB2  1 1 
       20 22737 1 1 11 LYS HB3  H   0.524  17.945 -10.552 1.00 . A A . 364 LYS HB3  1 1 
       20 22738 1 1 11 LYS HD2  H  -2.093  18.730  -7.959 1.00 . A A . 364 LYS HD2  1 1 
       20 22739 1 1 11 LYS HD3  H  -1.939  17.309  -8.992 1.00 . A A . 364 LYS HD3  1 1 
       20 22740 1 1 11 LYS HE2  H   0.355  18.658  -7.571 1.00 . A A . 364 LYS HE2  1 1 
       20 22741 1 1 11 LYS HE3  H  -0.499  17.239  -6.969 1.00 . A A . 364 LYS HE3  1 1 
       20 22742 1 1 11 LYS HG2  H  -0.451  19.882  -9.477 1.00 . A A . 364 LYS HG2  1 1 
       20 22743 1 1 11 LYS HG3  H  -2.019  19.518 -10.197 1.00 . A A . 364 LYS HG3  1 1 
       20 22744 1 1 11 LYS HZ1  H   0.141  16.317  -9.320 1.00 . A A . 364 LYS HZ1  1 1 
       20 22745 1 1 11 LYS HZ2  H   1.239  16.259  -8.035 1.00 . A A . 364 LYS HZ2  1 1 
       20 22746 1 1 11 LYS HZ3  H   1.374  17.471  -9.208 1.00 . A A . 364 LYS HZ3  1 1 
       20 22747 1 1 11 LYS N    N   0.612  20.372 -11.816 1.00 . A A . 364 LYS N    1 1 
       20 22748 1 1 11 LYS NZ   N   0.703  16.894  -8.662 1.00 . A A . 364 LYS NZ   1 1 
       20 22749 1 1 11 LYS O    O  -2.508  19.537 -12.278 1.00 . A A . 364 LYS O    1 1 
       20 22750 1 1 12 HIS C    C  -3.243  21.349 -14.417 1.00 . A A . 365 HIS C    1 1 
       20 22751 1 1 12 HIS CA   C  -2.527  20.122 -14.990 1.00 . A A . 365 HIS CA   1 1 
       20 22752 1 1 12 HIS CB   C  -3.478  18.922 -15.059 1.00 . A A . 365 HIS CB   1 1 
       20 22753 1 1 12 HIS CD2  C  -1.672  17.519 -16.298 1.00 . A A . 365 HIS CD2  1 1 
       20 22754 1 1 12 HIS CE1  C  -2.796  15.647 -16.482 1.00 . A A . 365 HIS CE1  1 1 
       20 22755 1 1 12 HIS CG   C  -2.884  17.715 -15.723 1.00 . A A . 365 HIS CG   1 1 
       20 22756 1 1 12 HIS H    H  -0.472  19.750 -14.629 1.00 . A A . 365 HIS H    1 1 
       20 22757 1 1 12 HIS HA   H  -2.189  20.357 -15.988 1.00 . A A . 365 HIS HA   1 1 
       20 22758 1 1 12 HIS HB2  H  -3.763  18.640 -14.057 1.00 . A A . 365 HIS HB2  1 1 
       20 22759 1 1 12 HIS HB3  H  -4.362  19.205 -15.612 1.00 . A A . 365 HIS HB3  1 1 
       20 22760 1 1 12 HIS HD1  H  -4.473  16.342 -15.537 1.00 . A A . 365 HIS HD1  1 1 
       20 22761 1 1 12 HIS HD2  H  -0.876  18.247 -16.378 1.00 . A A . 365 HIS HD2  1 1 
       20 22762 1 1 12 HIS HE1  H  -3.066  14.630 -16.726 1.00 . A A . 365 HIS HE1  1 1 
       20 22763 1 1 12 HIS HE2  H  -0.918  15.822 -17.277 1.00 . A A . 365 HIS HE2  1 1 
       20 22764 1 1 12 HIS N    N  -1.349  19.785 -14.193 1.00 . A A . 365 HIS N    1 1 
       20 22765 1 1 12 HIS ND1  N  -3.563  16.522 -15.856 1.00 . A A . 365 HIS ND1  1 1 
       20 22766 1 1 12 HIS NE2  N  -1.645  16.228 -16.761 1.00 . A A . 365 HIS NE2  1 1 
       20 22767 1 1 12 HIS O    O  -2.632  22.405 -14.251 1.00 . A A . 365 HIS O    1 1 
       20 22768 1 1 13 LYS C    C  -4.602  22.955 -12.387 1.00 . A A . 366 LYS C    1 1 
       20 22769 1 1 13 LYS CA   C  -5.326  22.303 -13.564 1.00 . A A . 366 LYS CA   1 1 
       20 22770 1 1 13 LYS CB   C  -6.699  21.791 -13.116 1.00 . A A . 366 LYS CB   1 1 
       20 22771 1 1 13 LYS CD   C  -8.943  22.310 -12.099 1.00 . A A . 366 LYS CD   1 1 
       20 22772 1 1 13 LYS CE   C  -9.726  21.814 -13.304 1.00 . A A . 366 LYS CE   1 1 
       20 22773 1 1 13 LYS CG   C  -7.585  22.865 -12.503 1.00 . A A . 366 LYS CG   1 1 
       20 22774 1 1 13 LYS H    H  -4.971  20.342 -14.272 1.00 . A A . 366 LYS H    1 1 
       20 22775 1 1 13 LYS HA   H  -5.462  23.038 -14.343 1.00 . A A . 366 LYS HA   1 1 
       20 22776 1 1 13 LYS HB2  H  -7.212  21.377 -13.972 1.00 . A A . 366 LYS HB2  1 1 
       20 22777 1 1 13 LYS HB3  H  -6.556  21.011 -12.382 1.00 . A A . 366 LYS HB3  1 1 
       20 22778 1 1 13 LYS HD2  H  -8.798  21.488 -11.415 1.00 . A A . 366 LYS HD2  1 1 
       20 22779 1 1 13 LYS HD3  H  -9.509  23.090 -11.612 1.00 . A A . 366 LYS HD3  1 1 
       20 22780 1 1 13 LYS HE2  H  -9.879  22.640 -13.982 1.00 . A A . 366 LYS HE2  1 1 
       20 22781 1 1 13 LYS HE3  H  -9.151  21.045 -13.800 1.00 . A A . 366 LYS HE3  1 1 
       20 22782 1 1 13 LYS HG2  H  -7.097  23.264 -11.627 1.00 . A A . 366 LYS HG2  1 1 
       20 22783 1 1 13 LYS HG3  H  -7.730  23.654 -13.227 1.00 . A A . 366 LYS HG3  1 1 
       20 22784 1 1 13 LYS HZ1  H -11.255  21.479 -11.921 1.00 . A A . 366 LYS HZ1  1 1 
       20 22785 1 1 13 LYS HZ2  H -11.051  20.222 -13.035 1.00 . A A . 366 LYS HZ2  1 1 
       20 22786 1 1 13 LYS HZ3  H -11.799  21.662 -13.514 1.00 . A A . 366 LYS HZ3  1 1 
       20 22787 1 1 13 LYS N    N  -4.537  21.205 -14.117 1.00 . A A . 366 LYS N    1 1 
       20 22788 1 1 13 LYS NZ   N -11.050  21.255 -12.916 1.00 . A A . 366 LYS NZ   1 1 
       20 22789 1 1 13 LYS O    O  -4.047  22.262 -11.534 1.00 . A A . 366 LYS O    1 1 
       20 22790 1 1 14 PRO C    C  -4.732  25.032  -9.951 1.00 . A A . 367 PRO C    1 1 
       20 22791 1 1 14 PRO CA   C  -3.928  25.035 -11.247 1.00 . A A . 367 PRO CA   1 1 
       20 22792 1 1 14 PRO CB   C  -3.819  26.446 -11.807 1.00 . A A . 367 PRO CB   1 1 
       20 22793 1 1 14 PRO CD   C  -5.227  25.212 -13.299 1.00 . A A . 367 PRO CD   1 1 
       20 22794 1 1 14 PRO CG   C  -4.982  26.580 -12.720 1.00 . A A . 367 PRO CG   1 1 
       20 22795 1 1 14 PRO HA   H  -2.942  24.653 -11.053 1.00 . A A . 367 PRO HA   1 1 
       20 22796 1 1 14 PRO HB2  H  -3.870  27.150 -10.999 1.00 . A A . 367 PRO HB2  1 1 
       20 22797 1 1 14 PRO HB3  H  -2.885  26.559 -12.336 1.00 . A A . 367 PRO HB3  1 1 
       20 22798 1 1 14 PRO HD2  H  -6.287  25.019 -13.373 1.00 . A A . 367 PRO HD2  1 1 
       20 22799 1 1 14 PRO HD3  H  -4.760  25.128 -14.266 1.00 . A A . 367 PRO HD3  1 1 
       20 22800 1 1 14 PRO HG2  H  -5.841  26.909 -12.162 1.00 . A A . 367 PRO HG2  1 1 
       20 22801 1 1 14 PRO HG3  H  -4.753  27.284 -13.507 1.00 . A A . 367 PRO HG3  1 1 
       20 22802 1 1 14 PRO N    N  -4.592  24.301 -12.325 1.00 . A A . 367 PRO N    1 1 
       20 22803 1 1 14 PRO O    O  -4.755  26.024  -9.222 1.00 . A A . 367 PRO O    1 1 
       20 22804 1 1 15 ALA C    C  -5.277  23.641  -7.231 1.00 . A A . 368 ALA C    1 1 
       20 22805 1 1 15 ALA CA   C  -6.177  23.774  -8.453 1.00 . A A . 368 ALA CA   1 1 
       20 22806 1 1 15 ALA CB   C  -7.106  22.574  -8.563 1.00 . A A . 368 ALA CB   1 1 
       20 22807 1 1 15 ALA H    H  -5.319  23.151 -10.282 1.00 . A A . 368 ALA H    1 1 
       20 22808 1 1 15 ALA HA   H  -6.783  24.663  -8.349 1.00 . A A . 368 ALA HA   1 1 
       20 22809 1 1 15 ALA HB1  H  -7.866  22.637  -7.799 1.00 . A A . 368 ALA HB1  1 1 
       20 22810 1 1 15 ALA HB2  H  -6.537  21.666  -8.431 1.00 . A A . 368 ALA HB2  1 1 
       20 22811 1 1 15 ALA HB3  H  -7.573  22.568  -9.538 1.00 . A A . 368 ALA HB3  1 1 
       20 22812 1 1 15 ALA N    N  -5.381  23.909  -9.666 1.00 . A A . 368 ALA N    1 1 
       20 22813 1 1 15 ALA O    O  -4.375  22.803  -7.204 1.00 . A A . 368 ALA O    1 1 
       20 22814 1 1 16 GLU C    C  -5.010  23.175  -4.201 1.00 . A A . 369 GLU C    1 1 
       20 22815 1 1 16 GLU CA   C  -4.725  24.439  -5.006 1.00 . A A . 369 GLU CA   1 1 
       20 22816 1 1 16 GLU CB   C  -5.006  25.678  -4.153 1.00 . A A . 369 GLU CB   1 1 
       20 22817 1 1 16 GLU CD   C  -4.449  26.993  -2.069 1.00 . A A . 369 GLU CD   1 1 
       20 22818 1 1 16 GLU CG   C  -4.174  25.743  -2.882 1.00 . A A . 369 GLU CG   1 1 
       20 22819 1 1 16 GLU H    H  -6.252  25.119  -6.303 1.00 . A A . 369 GLU H    1 1 
       20 22820 1 1 16 GLU HA   H  -3.684  24.440  -5.291 1.00 . A A . 369 GLU HA   1 1 
       20 22821 1 1 16 GLU HB2  H  -4.796  26.560  -4.741 1.00 . A A . 369 GLU HB2  1 1 
       20 22822 1 1 16 GLU HB3  H  -6.049  25.680  -3.875 1.00 . A A . 369 GLU HB3  1 1 
       20 22823 1 1 16 GLU HG2  H  -4.401  24.879  -2.273 1.00 . A A . 369 GLU HG2  1 1 
       20 22824 1 1 16 GLU HG3  H  -3.128  25.728  -3.151 1.00 . A A . 369 GLU HG3  1 1 
       20 22825 1 1 16 GLU N    N  -5.522  24.471  -6.224 1.00 . A A . 369 GLU N    1 1 
       20 22826 1 1 16 GLU O    O  -6.158  22.887  -3.864 1.00 . A A . 369 GLU O    1 1 
       20 22827 1 1 16 GLU OE1  O  -5.610  27.186  -1.651 1.00 . A A . 369 GLU OE1  1 1 
       20 22828 1 1 16 GLU OE2  O  -3.503  27.778  -1.849 1.00 . A A . 369 GLU OE2  1 1 
       20 22829 1 1 17 SER C    C  -2.704  20.771  -2.597 1.00 . A A . 370 SER C    1 1 
       20 22830 1 1 17 SER CA   C  -4.070  21.198  -3.121 1.00 . A A . 370 SER CA   1 1 
       20 22831 1 1 17 SER CB   C  -4.666  20.078  -3.979 1.00 . A A . 370 SER CB   1 1 
       20 22832 1 1 17 SER H    H  -3.065  22.724  -4.189 1.00 . A A . 370 SER H    1 1 
       20 22833 1 1 17 SER HA   H  -4.723  21.388  -2.283 1.00 . A A . 370 SER HA   1 1 
       20 22834 1 1 17 SER HB2  H  -4.042  19.921  -4.846 1.00 . A A . 370 SER HB2  1 1 
       20 22835 1 1 17 SER HB3  H  -4.708  19.167  -3.398 1.00 . A A . 370 SER HB3  1 1 
       20 22836 1 1 17 SER HG   H  -5.925  21.010  -5.153 1.00 . A A . 370 SER HG   1 1 
       20 22837 1 1 17 SER N    N  -3.952  22.432  -3.893 1.00 . A A . 370 SER N    1 1 
       20 22838 1 1 17 SER O    O  -1.747  20.645  -3.361 1.00 . A A . 370 SER O    1 1 
       20 22839 1 1 17 SER OG   O  -5.975  20.402  -4.413 1.00 . A A . 370 SER OG   1 1 
       20 22840 1 1 18 GLN C    C  -1.251  18.637  -0.575 1.00 . A A . 371 GLN C    1 1 
       20 22841 1 1 18 GLN CA   C  -1.365  20.157  -0.664 1.00 . A A . 371 GLN CA   1 1 
       20 22842 1 1 18 GLN CB   C  -1.255  20.768   0.734 1.00 . A A . 371 GLN CB   1 1 
       20 22843 1 1 18 GLN CD   C  -0.297  22.987  -0.030 1.00 . A A . 371 GLN CD   1 1 
       20 22844 1 1 18 GLN CG   C  -1.391  22.284   0.753 1.00 . A A . 371 GLN CG   1 1 
       20 22845 1 1 18 GLN H    H  -3.413  20.683  -0.730 1.00 . A A . 371 GLN H    1 1 
       20 22846 1 1 18 GLN HA   H  -0.555  20.531  -1.273 1.00 . A A . 371 GLN HA   1 1 
       20 22847 1 1 18 GLN HB2  H  -2.033  20.351   1.358 1.00 . A A . 371 GLN HB2  1 1 
       20 22848 1 1 18 GLN HB3  H  -0.294  20.510   1.153 1.00 . A A . 371 GLN HB3  1 1 
       20 22849 1 1 18 GLN HE21 H   0.300  23.938   1.612 1.00 . A A . 371 GLN HE21 1 1 
       20 22850 1 1 18 GLN HE22 H   1.191  24.290   0.174 1.00 . A A . 371 GLN HE22 1 1 
       20 22851 1 1 18 GLN HG2  H  -2.347  22.551   0.324 1.00 . A A . 371 GLN HG2  1 1 
       20 22852 1 1 18 GLN HG3  H  -1.354  22.622   1.778 1.00 . A A . 371 GLN HG3  1 1 
       20 22853 1 1 18 GLN N    N  -2.618  20.560  -1.289 1.00 . A A . 371 GLN N    1 1 
       20 22854 1 1 18 GLN NE2  N   0.476  23.823   0.654 1.00 . A A . 371 GLN NE2  1 1 
       20 22855 1 1 18 GLN O    O  -0.277  18.049  -1.044 1.00 . A A . 371 GLN O    1 1 
       20 22856 1 1 18 GLN OE1  O  -0.151  22.786  -1.235 1.00 . A A . 371 GLN OE1  1 1 
       20 22857 1 1 19 GLN C    C  -2.729  15.848  -1.057 1.00 . A A . 372 GLN C    1 1 
       20 22858 1 1 19 GLN CA   C  -2.259  16.562   0.207 1.00 . A A . 372 GLN CA   1 1 
       20 22859 1 1 19 GLN CB   C  -3.157  16.169   1.379 1.00 . A A . 372 GLN CB   1 1 
       20 22860 1 1 19 GLN CD   C  -3.628  16.363   3.863 1.00 . A A . 372 GLN CD   1 1 
       20 22861 1 1 19 GLN CG   C  -2.723  16.764   2.710 1.00 . A A . 372 GLN CG   1 1 
       20 22862 1 1 19 GLN H    H  -2.993  18.537   0.401 1.00 . A A . 372 GLN H    1 1 
       20 22863 1 1 19 GLN HA   H  -1.249  16.249   0.424 1.00 . A A . 372 GLN HA   1 1 
       20 22864 1 1 19 GLN HB2  H  -4.164  16.501   1.173 1.00 . A A . 372 GLN HB2  1 1 
       20 22865 1 1 19 GLN HB3  H  -3.155  15.093   1.474 1.00 . A A . 372 GLN HB3  1 1 
       20 22866 1 1 19 GLN HE21 H  -4.768  15.270   2.647 1.00 . A A . 372 GLN HE21 1 1 
       20 22867 1 1 19 GLN HE22 H  -5.246  15.293   4.305 1.00 . A A . 372 GLN HE22 1 1 
       20 22868 1 1 19 GLN HG2  H  -1.720  16.427   2.928 1.00 . A A . 372 GLN HG2  1 1 
       20 22869 1 1 19 GLN HG3  H  -2.727  17.840   2.625 1.00 . A A . 372 GLN HG3  1 1 
       20 22870 1 1 19 GLN N    N  -2.249  18.011   0.041 1.00 . A A . 372 GLN N    1 1 
       20 22871 1 1 19 GLN NE2  N  -4.650  15.561   3.575 1.00 . A A . 372 GLN NE2  1 1 
       20 22872 1 1 19 GLN O    O  -3.722  16.237  -1.672 1.00 . A A . 372 GLN O    1 1 
       20 22873 1 1 19 GLN OE1  O  -3.411  16.771   5.003 1.00 . A A . 372 GLN OE1  1 1 
       20 22874 1 1 20 GLN C    C  -2.335  12.505  -2.240 1.00 . A A . 373 GLN C    1 1 
       20 22875 1 1 20 GLN CA   C  -2.362  13.989  -2.587 1.00 . A A . 373 GLN CA   1 1 
       20 22876 1 1 20 GLN CB   C  -1.399  14.274  -3.742 1.00 . A A . 373 GLN CB   1 1 
       20 22877 1 1 20 GLN CD   C  -0.729  13.735  -6.121 1.00 . A A . 373 GLN CD   1 1 
       20 22878 1 1 20 GLN CG   C  -1.722  13.487  -5.003 1.00 . A A . 373 GLN CG   1 1 
       20 22879 1 1 20 GLN H    H  -1.253  14.518  -0.878 1.00 . A A . 373 GLN H    1 1 
       20 22880 1 1 20 GLN HA   H  -3.359  14.261  -2.883 1.00 . A A . 373 GLN HA   1 1 
       20 22881 1 1 20 GLN HB2  H  -1.439  15.327  -3.979 1.00 . A A . 373 GLN HB2  1 1 
       20 22882 1 1 20 GLN HB3  H  -0.396  14.020  -3.432 1.00 . A A . 373 GLN HB3  1 1 
       20 22883 1 1 20 GLN HE21 H  -0.285  11.798  -6.186 1.00 . A A . 373 GLN HE21 1 1 
       20 22884 1 1 20 GLN HE22 H   0.563  12.798  -7.310 1.00 . A A . 373 GLN HE22 1 1 
       20 22885 1 1 20 GLN HG2  H  -1.715  12.434  -4.765 1.00 . A A . 373 GLN HG2  1 1 
       20 22886 1 1 20 GLN HG3  H  -2.706  13.771  -5.346 1.00 . A A . 373 GLN HG3  1 1 
       20 22887 1 1 20 GLN N    N  -2.018  14.784  -1.419 1.00 . A A . 373 GLN N    1 1 
       20 22888 1 1 20 GLN NE2  N  -0.085  12.670  -6.586 1.00 . A A . 373 GLN NE2  1 1 
       20 22889 1 1 20 GLN O    O  -1.345  12.004  -1.705 1.00 . A A . 373 GLN O    1 1 
       20 22890 1 1 20 GLN OE1  O  -0.544  14.868  -6.564 1.00 . A A . 373 GLN OE1  1 1 
       20 22891 1 1 21 ALA C    C  -2.684   9.580  -3.265 1.00 . A A . 374 ALA C    1 1 
       20 22892 1 1 21 ALA CA   C  -3.508  10.378  -2.267 1.00 . A A . 374 ALA CA   1 1 
       20 22893 1 1 21 ALA CB   C  -4.960   9.925  -2.294 1.00 . A A . 374 ALA CB   1 1 
       20 22894 1 1 21 ALA H    H  -4.178  12.248  -2.976 1.00 . A A . 374 ALA H    1 1 
       20 22895 1 1 21 ALA HA   H  -3.119  10.208  -1.273 1.00 . A A . 374 ALA HA   1 1 
       20 22896 1 1 21 ALA HB1  H  -5.160   9.420  -3.228 1.00 . A A . 374 ALA HB1  1 1 
       20 22897 1 1 21 ALA HB2  H  -5.607  10.784  -2.204 1.00 . A A . 374 ALA HB2  1 1 
       20 22898 1 1 21 ALA HB3  H  -5.141   9.248  -1.473 1.00 . A A . 374 ALA HB3  1 1 
       20 22899 1 1 21 ALA N    N  -3.421  11.802  -2.548 1.00 . A A . 374 ALA N    1 1 
       20 22900 1 1 21 ALA O    O  -2.783   9.794  -4.474 1.00 . A A . 374 ALA O    1 1 
       20 22901 1 1 22 ALA C    C  -1.918   7.053  -4.594 1.00 . A A . 375 ALA C    1 1 
       20 22902 1 1 22 ALA CA   C  -1.052   7.818  -3.615 1.00 . A A . 375 ALA CA   1 1 
       20 22903 1 1 22 ALA CB   C  -0.208   6.864  -2.783 1.00 . A A . 375 ALA CB   1 1 
       20 22904 1 1 22 ALA H    H  -1.849   8.523  -1.787 1.00 . A A . 375 ALA H    1 1 
       20 22905 1 1 22 ALA HA   H  -0.397   8.458  -4.167 1.00 . A A . 375 ALA HA   1 1 
       20 22906 1 1 22 ALA HB1  H   0.753   7.313  -2.583 1.00 . A A . 375 ALA HB1  1 1 
       20 22907 1 1 22 ALA HB2  H  -0.067   5.940  -3.326 1.00 . A A . 375 ALA HB2  1 1 
       20 22908 1 1 22 ALA HB3  H  -0.711   6.659  -1.850 1.00 . A A . 375 ALA HB3  1 1 
       20 22909 1 1 22 ALA N    N  -1.879   8.653  -2.758 1.00 . A A . 375 ALA N    1 1 
       20 22910 1 1 22 ALA O    O  -1.467   6.631  -5.659 1.00 . A A . 375 ALA O    1 1 
       20 22911 1 1 23 GLU C    C  -5.370   6.968  -5.269 1.00 . A A . 376 GLU C    1 1 
       20 22912 1 1 23 GLU CA   C  -4.125   6.133  -5.001 1.00 . A A . 376 GLU CA   1 1 
       20 22913 1 1 23 GLU CB   C  -4.479   4.867  -4.254 1.00 . A A . 376 GLU CB   1 1 
       20 22914 1 1 23 GLU CD   C  -2.627   3.245  -4.818 1.00 . A A . 376 GLU CD   1 1 
       20 22915 1 1 23 GLU CG   C  -3.240   4.147  -3.765 1.00 . A A . 376 GLU CG   1 1 
       20 22916 1 1 23 GLU H    H  -3.441   7.209  -3.333 1.00 . A A . 376 GLU H    1 1 
       20 22917 1 1 23 GLU HA   H  -3.660   5.874  -5.938 1.00 . A A . 376 GLU HA   1 1 
       20 22918 1 1 23 GLU HB2  H  -5.095   5.116  -3.402 1.00 . A A . 376 GLU HB2  1 1 
       20 22919 1 1 23 GLU HB3  H  -5.020   4.213  -4.908 1.00 . A A . 376 GLU HB3  1 1 
       20 22920 1 1 23 GLU HG2  H  -2.506   4.893  -3.491 1.00 . A A . 376 GLU HG2  1 1 
       20 22921 1 1 23 GLU HG3  H  -3.497   3.563  -2.901 1.00 . A A . 376 GLU HG3  1 1 
       20 22922 1 1 23 GLU N    N  -3.164   6.864  -4.203 1.00 . A A . 376 GLU N    1 1 
       20 22923 1 1 23 GLU O    O  -5.768   7.796  -4.448 1.00 . A A . 376 GLU O    1 1 
       20 22924 1 1 23 GLU OE1  O  -3.179   3.174  -5.937 1.00 . A A . 376 GLU OE1  1 1 
       20 22925 1 1 23 GLU OE2  O  -1.593   2.609  -4.525 1.00 . A A . 376 GLU OE2  1 1 
       20 22926 1 1 24 THR C    C  -8.423   6.645  -6.628 1.00 . A A . 377 THR C    1 1 
       20 22927 1 1 24 THR CA   C  -7.170   7.484  -6.822 1.00 . A A . 377 THR CA   1 1 
       20 22928 1 1 24 THR CB   C  -7.091   7.943  -8.290 1.00 . A A . 377 THR CB   1 1 
       20 22929 1 1 24 THR CG2  C  -5.905   8.874  -8.499 1.00 . A A . 377 THR CG2  1 1 
       20 22930 1 1 24 THR H    H  -5.605   6.078  -7.038 1.00 . A A . 377 THR H    1 1 
       20 22931 1 1 24 THR HA   H  -7.242   8.362  -6.196 1.00 . A A . 377 THR HA   1 1 
       20 22932 1 1 24 THR HB   H  -7.997   8.478  -8.534 1.00 . A A . 377 THR HB   1 1 
       20 22933 1 1 24 THR HG1  H  -7.042   6.002  -8.637 1.00 . A A . 377 THR HG1  1 1 
       20 22934 1 1 24 THR HG21 H  -6.242   9.899  -8.462 1.00 . A A . 377 THR HG21 1 1 
       20 22935 1 1 24 THR HG22 H  -5.457   8.675  -9.461 1.00 . A A . 377 THR HG22 1 1 
       20 22936 1 1 24 THR HG23 H  -5.176   8.706  -7.720 1.00 . A A . 377 THR HG23 1 1 
       20 22937 1 1 24 THR N    N  -5.974   6.750  -6.429 1.00 . A A . 377 THR N    1 1 
       20 22938 1 1 24 THR O    O  -8.381   5.419  -6.721 1.00 . A A . 377 THR O    1 1 
       20 22939 1 1 24 THR OG1  O  -6.969   6.807  -9.154 1.00 . A A . 377 THR OG1  1 1 
       20 22940 1 1 25 GLU C    C -11.068   5.634  -7.252 1.00 . A A . 378 GLU C    1 1 
       20 22941 1 1 25 GLU CA   C -10.811   6.645  -6.146 1.00 . A A . 378 GLU CA   1 1 
       20 22942 1 1 25 GLU CB   C -11.941   7.672  -6.088 1.00 . A A . 378 GLU CB   1 1 
       20 22943 1 1 25 GLU CD   C -14.411   8.104  -5.783 1.00 . A A . 378 GLU CD   1 1 
       20 22944 1 1 25 GLU CG   C -13.312   7.061  -5.857 1.00 . A A . 378 GLU CG   1 1 
       20 22945 1 1 25 GLU H    H  -9.498   8.296  -6.293 1.00 . A A . 378 GLU H    1 1 
       20 22946 1 1 25 GLU HA   H -10.759   6.122  -5.203 1.00 . A A . 378 GLU HA   1 1 
       20 22947 1 1 25 GLU HB2  H -11.736   8.362  -5.286 1.00 . A A . 378 GLU HB2  1 1 
       20 22948 1 1 25 GLU HB3  H -11.963   8.217  -7.018 1.00 . A A . 378 GLU HB3  1 1 
       20 22949 1 1 25 GLU HG2  H -13.533   6.386  -6.670 1.00 . A A . 378 GLU HG2  1 1 
       20 22950 1 1 25 GLU HG3  H -13.295   6.510  -4.927 1.00 . A A . 378 GLU HG3  1 1 
       20 22951 1 1 25 GLU N    N  -9.537   7.319  -6.355 1.00 . A A . 378 GLU N    1 1 
       20 22952 1 1 25 GLU O    O -11.522   4.519  -6.996 1.00 . A A . 378 GLU O    1 1 
       20 22953 1 1 25 GLU OE1  O -14.599   8.840  -6.774 1.00 . A A . 378 GLU OE1  1 1 
       20 22954 1 1 25 GLU OE2  O -15.081   8.185  -4.732 1.00 . A A . 378 GLU OE2  1 1 
       20 22955 1 1 26 GLY C    C -10.169   3.854  -9.473 1.00 . A A . 379 GLY C    1 1 
       20 22956 1 1 26 GLY CA   C -10.956   5.142  -9.611 1.00 . A A . 379 GLY CA   1 1 
       20 22957 1 1 26 GLY H    H -10.397   6.926  -8.616 1.00 . A A . 379 GLY H    1 1 
       20 22958 1 1 26 GLY HA2  H -12.003   4.901  -9.687 1.00 . A A . 379 GLY HA2  1 1 
       20 22959 1 1 26 GLY HA3  H -10.644   5.649 -10.511 1.00 . A A . 379 GLY HA3  1 1 
       20 22960 1 1 26 GLY N    N -10.763   6.027  -8.480 1.00 . A A . 379 GLY N    1 1 
       20 22961 1 1 26 GLY O    O -10.664   2.779  -9.813 1.00 . A A . 379 GLY O    1 1 
       20 22962 1 1 27 SER C    C  -8.650   1.861  -7.723 1.00 . A A . 380 SER C    1 1 
       20 22963 1 1 27 SER CA   C  -8.087   2.797  -8.788 1.00 . A A . 380 SER CA   1 1 
       20 22964 1 1 27 SER CB   C  -6.679   3.231  -8.401 1.00 . A A . 380 SER CB   1 1 
       20 22965 1 1 27 SER H    H  -8.609   4.849  -8.718 1.00 . A A . 380 SER H    1 1 
       20 22966 1 1 27 SER HA   H  -8.037   2.272  -9.721 1.00 . A A . 380 SER HA   1 1 
       20 22967 1 1 27 SER HB2  H  -6.731   3.804  -7.497 1.00 . A A . 380 SER HB2  1 1 
       20 22968 1 1 27 SER HB3  H  -6.066   2.357  -8.239 1.00 . A A . 380 SER HB3  1 1 
       20 22969 1 1 27 SER HG   H  -5.625   3.459 -10.036 1.00 . A A . 380 SER HG   1 1 
       20 22970 1 1 27 SER N    N  -8.943   3.963  -8.972 1.00 . A A . 380 SER N    1 1 
       20 22971 1 1 27 SER O    O  -8.766   0.653  -7.942 1.00 . A A . 380 SER O    1 1 
       20 22972 1 1 27 SER OG   O  -6.089   4.025  -9.415 1.00 . A A . 380 SER OG   1 1 
       20 22973 1 1 28 CYS C    C -10.786   0.867  -5.900 1.00 . A A . 381 CYS C    1 1 
       20 22974 1 1 28 CYS CA   C  -9.543   1.638  -5.466 1.00 . A A . 381 CYS CA   1 1 
       20 22975 1 1 28 CYS CB   C  -9.884   2.538  -4.278 1.00 . A A . 381 CYS CB   1 1 
       20 22976 1 1 28 CYS H    H  -8.873   3.393  -6.455 1.00 . A A . 381 CYS H    1 1 
       20 22977 1 1 28 CYS HA   H  -8.787   0.930  -5.161 1.00 . A A . 381 CYS HA   1 1 
       20 22978 1 1 28 CYS HB2  H -10.563   3.312  -4.606 1.00 . A A . 381 CYS HB2  1 1 
       20 22979 1 1 28 CYS HB3  H -10.366   1.946  -3.515 1.00 . A A . 381 CYS HB3  1 1 
       20 22980 1 1 28 CYS N    N  -8.994   2.426  -6.569 1.00 . A A . 381 CYS N    1 1 
       20 22981 1 1 28 CYS O    O -10.954  -0.302  -5.552 1.00 . A A . 381 CYS O    1 1 
       20 22982 1 1 28 CYS SG   S  -8.444   3.355  -3.519 1.00 . A A . 381 CYS SG   1 1 
       20 22983 1 1 29 ASN C    C -12.569  -0.392  -7.885 1.00 . A A . 382 ASN C    1 1 
       20 22984 1 1 29 ASN CA   C -12.883   0.897  -7.141 1.00 . A A . 382 ASN CA   1 1 
       20 22985 1 1 29 ASN CB   C -13.647   1.849  -8.062 1.00 . A A . 382 ASN CB   1 1 
       20 22986 1 1 29 ASN CG   C -14.028   3.148  -7.378 1.00 . A A . 382 ASN CG   1 1 
       20 22987 1 1 29 ASN H    H -11.468   2.456  -6.905 1.00 . A A . 382 ASN H    1 1 
       20 22988 1 1 29 ASN HA   H -13.497   0.667  -6.284 1.00 . A A . 382 ASN HA   1 1 
       20 22989 1 1 29 ASN HB2  H -13.029   2.084  -8.916 1.00 . A A . 382 ASN HB2  1 1 
       20 22990 1 1 29 ASN HB3  H -14.550   1.363  -8.401 1.00 . A A . 382 ASN HB3  1 1 
       20 22991 1 1 29 ASN HD21 H -13.211   2.534  -5.670 1.00 . A A . 382 ASN HD21 1 1 
       20 22992 1 1 29 ASN HD22 H -13.910   4.106  -5.646 1.00 . A A . 382 ASN HD22 1 1 
       20 22993 1 1 29 ASN N    N -11.655   1.526  -6.661 1.00 . A A . 382 ASN N    1 1 
       20 22994 1 1 29 ASN ND2  N -13.684   3.274  -6.102 1.00 . A A . 382 ASN ND2  1 1 
       20 22995 1 1 29 ASN O    O -13.298  -1.379  -7.781 1.00 . A A . 382 ASN O    1 1 
       20 22996 1 1 29 ASN OD1  O -14.629   4.031  -7.992 1.00 . A A . 382 ASN OD1  1 1 
       20 22997 1 1 30 LYS C    C -10.581  -2.645  -8.479 1.00 . A A . 383 LYS C    1 1 
       20 22998 1 1 30 LYS CA   C -11.050  -1.527  -9.402 1.00 . A A . 383 LYS CA   1 1 
       20 22999 1 1 30 LYS CB   C  -9.929  -1.131 -10.363 1.00 . A A . 383 LYS CB   1 1 
       20 23000 1 1 30 LYS CD   C -11.524  -0.213 -12.081 1.00 . A A . 383 LYS CD   1 1 
       20 23001 1 1 30 LYS CE   C -11.809   0.930 -13.042 1.00 . A A . 383 LYS CE   1 1 
       20 23002 1 1 30 LYS CG   C -10.281   0.057 -11.247 1.00 . A A . 383 LYS CG   1 1 
       20 23003 1 1 30 LYS H    H -10.940   0.448  -8.670 1.00 . A A . 383 LYS H    1 1 
       20 23004 1 1 30 LYS HA   H -11.895  -1.878  -9.975 1.00 . A A . 383 LYS HA   1 1 
       20 23005 1 1 30 LYS HB2  H  -9.051  -0.876  -9.788 1.00 . A A . 383 LYS HB2  1 1 
       20 23006 1 1 30 LYS HB3  H  -9.700  -1.972 -11.000 1.00 . A A . 383 LYS HB3  1 1 
       20 23007 1 1 30 LYS HD2  H -11.378  -1.119 -12.648 1.00 . A A . 383 LYS HD2  1 1 
       20 23008 1 1 30 LYS HD3  H -12.370  -0.332 -11.418 1.00 . A A . 383 LYS HD3  1 1 
       20 23009 1 1 30 LYS HE2  H -12.712   0.706 -13.591 1.00 . A A . 383 LYS HE2  1 1 
       20 23010 1 1 30 LYS HE3  H -11.952   1.837 -12.472 1.00 . A A . 383 LYS HE3  1 1 
       20 23011 1 1 30 LYS HG2  H -10.463   0.917 -10.618 1.00 . A A . 383 LYS HG2  1 1 
       20 23012 1 1 30 LYS HG3  H  -9.452   0.260 -11.907 1.00 . A A . 383 LYS HG3  1 1 
       20 23013 1 1 30 LYS HZ1  H -10.914   1.927 -14.646 1.00 . A A . 383 LYS HZ1  1 1 
       20 23014 1 1 30 LYS HZ2  H -10.551   0.276 -14.577 1.00 . A A . 383 LYS HZ2  1 1 
       20 23015 1 1 30 LYS HZ3  H  -9.814   1.350 -13.497 1.00 . A A . 383 LYS HZ3  1 1 
       20 23016 1 1 30 LYS N    N -11.476  -0.370  -8.634 1.00 . A A . 383 LYS N    1 1 
       20 23017 1 1 30 LYS NZ   N -10.694   1.135 -14.008 1.00 . A A . 383 LYS NZ   1 1 
       20 23018 1 1 30 LYS O    O -10.784  -3.825  -8.765 1.00 . A A . 383 LYS O    1 1 
       20 23019 1 1 31 LYS C    C -10.505  -4.146  -5.889 1.00 . A A . 384 LYS C    1 1 
       20 23020 1 1 31 LYS CA   C  -9.423  -3.214  -6.414 1.00 . A A . 384 LYS CA   1 1 
       20 23021 1 1 31 LYS CB   C  -8.792  -2.457  -5.252 1.00 . A A . 384 LYS CB   1 1 
       20 23022 1 1 31 LYS CD   C  -6.685  -1.937  -6.525 1.00 . A A . 384 LYS CD   1 1 
       20 23023 1 1 31 LYS CE   C  -7.013  -1.960  -8.011 1.00 . A A . 384 LYS CE   1 1 
       20 23024 1 1 31 LYS CG   C  -7.828  -1.375  -5.697 1.00 . A A . 384 LYS CG   1 1 
       20 23025 1 1 31 LYS H    H  -9.788  -1.309  -7.209 1.00 . A A . 384 LYS H    1 1 
       20 23026 1 1 31 LYS HA   H  -8.658  -3.794  -6.897 1.00 . A A . 384 LYS HA   1 1 
       20 23027 1 1 31 LYS HB2  H  -9.576  -1.993  -4.669 1.00 . A A . 384 LYS HB2  1 1 
       20 23028 1 1 31 LYS HB3  H  -8.256  -3.155  -4.631 1.00 . A A . 384 LYS HB3  1 1 
       20 23029 1 1 31 LYS HD2  H  -5.802  -1.337  -6.368 1.00 . A A . 384 LYS HD2  1 1 
       20 23030 1 1 31 LYS HD3  H  -6.502  -2.945  -6.199 1.00 . A A . 384 LYS HD3  1 1 
       20 23031 1 1 31 LYS HE2  H  -7.794  -2.686  -8.180 1.00 . A A . 384 LYS HE2  1 1 
       20 23032 1 1 31 LYS HE3  H  -7.363  -0.986  -8.303 1.00 . A A . 384 LYS HE3  1 1 
       20 23033 1 1 31 LYS HG2  H  -8.371  -0.669  -6.297 1.00 . A A . 384 LYS HG2  1 1 
       20 23034 1 1 31 LYS HG3  H  -7.425  -0.880  -4.825 1.00 . A A . 384 LYS HG3  1 1 
       20 23035 1 1 31 LYS HZ1  H  -4.957  -1.995  -8.378 1.00 . A A . 384 LYS HZ1  1 1 
       20 23036 1 1 31 LYS HZ2  H  -5.900  -1.886  -9.777 1.00 . A A . 384 LYS HZ2  1 1 
       20 23037 1 1 31 LYS HZ3  H  -5.779  -3.358  -8.953 1.00 . A A . 384 LYS HZ3  1 1 
       20 23038 1 1 31 LYS N    N  -9.938  -2.262  -7.376 1.00 . A A . 384 LYS N    1 1 
       20 23039 1 1 31 LYS NZ   N  -5.829  -2.326  -8.837 1.00 . A A . 384 LYS NZ   1 1 
       20 23040 1 1 31 LYS O    O -11.641  -4.152  -6.360 1.00 . A A . 384 LYS O    1 1 
       20 23041 1 1 32 ASP C    C -10.622  -6.039  -2.790 1.00 . A A . 385 ASP C    1 1 
       20 23042 1 1 32 ASP CA   C -11.016  -5.870  -4.250 1.00 . A A . 385 ASP CA   1 1 
       20 23043 1 1 32 ASP CB   C -10.960  -7.217  -4.970 1.00 . A A . 385 ASP CB   1 1 
       20 23044 1 1 32 ASP CG   C -11.464  -7.135  -6.397 1.00 . A A . 385 ASP CG   1 1 
       20 23045 1 1 32 ASP H    H  -9.202  -4.847  -4.573 1.00 . A A . 385 ASP H    1 1 
       20 23046 1 1 32 ASP HA   H -12.020  -5.477  -4.303 1.00 . A A . 385 ASP HA   1 1 
       20 23047 1 1 32 ASP HB2  H  -9.937  -7.564  -4.990 1.00 . A A . 385 ASP HB2  1 1 
       20 23048 1 1 32 ASP HB3  H -11.565  -7.926  -4.432 1.00 . A A . 385 ASP HB3  1 1 
       20 23049 1 1 32 ASP N    N -10.122  -4.920  -4.892 1.00 . A A . 385 ASP N    1 1 
       20 23050 1 1 32 ASP O    O  -9.979  -5.166  -2.217 1.00 . A A . 385 ASP O    1 1 
       20 23051 1 1 32 ASP OD1  O -12.640  -6.762  -6.589 1.00 . A A . 385 ASP OD1  1 1 
       20 23052 1 1 32 ASP OD2  O -10.683  -7.442  -7.322 1.00 . A A . 385 ASP OD2  1 1 
       20 23053 1 1 33 GLN C    C  -9.136  -7.450  -0.619 1.00 . A A . 386 GLN C    1 1 
       20 23054 1 1 33 GLN CA   C -10.651  -7.406  -0.790 1.00 . A A . 386 GLN CA   1 1 
       20 23055 1 1 33 GLN CB   C -11.284  -8.719  -0.316 1.00 . A A . 386 GLN CB   1 1 
       20 23056 1 1 33 GLN CD   C  -9.801  -9.145   1.699 1.00 . A A . 386 GLN CD   1 1 
       20 23057 1 1 33 GLN CG   C -11.215  -8.937   1.191 1.00 . A A . 386 GLN CG   1 1 
       20 23058 1 1 33 GLN H    H -11.500  -7.834  -2.685 1.00 . A A . 386 GLN H    1 1 
       20 23059 1 1 33 GLN HA   H -11.045  -6.589  -0.202 1.00 . A A . 386 GLN HA   1 1 
       20 23060 1 1 33 GLN HB2  H -12.322  -8.731  -0.610 1.00 . A A . 386 GLN HB2  1 1 
       20 23061 1 1 33 GLN HB3  H -10.775  -9.542  -0.798 1.00 . A A . 386 GLN HB3  1 1 
       20 23062 1 1 33 GLN HE21 H  -9.960  -7.543   2.866 1.00 . A A . 386 GLN HE21 1 1 
       20 23063 1 1 33 GLN HE22 H  -8.448  -8.376   2.937 1.00 . A A . 386 GLN HE22 1 1 
       20 23064 1 1 33 GLN HG2  H -11.632  -8.073   1.685 1.00 . A A . 386 GLN HG2  1 1 
       20 23065 1 1 33 GLN HG3  H -11.803  -9.809   1.440 1.00 . A A . 386 GLN HG3  1 1 
       20 23066 1 1 33 GLN N    N -10.993  -7.161  -2.186 1.00 . A A . 386 GLN N    1 1 
       20 23067 1 1 33 GLN NE2  N  -9.359  -8.266   2.591 1.00 . A A . 386 GLN NE2  1 1 
       20 23068 1 1 33 GLN O    O  -8.561  -6.668   0.138 1.00 . A A . 386 GLN O    1 1 
       20 23069 1 1 33 GLN OE1  O  -9.116 -10.085   1.296 1.00 . A A . 386 GLN OE1  1 1 
       20 23070 1 1 34 ASN C    C  -6.333  -7.402  -2.009 1.00 . A A . 387 ASN C    1 1 
       20 23071 1 1 34 ASN CA   C  -7.050  -8.531  -1.272 1.00 . A A . 387 ASN CA   1 1 
       20 23072 1 1 34 ASN CB   C  -6.653  -9.880  -1.873 1.00 . A A . 387 ASN CB   1 1 
       20 23073 1 1 34 ASN CG   C  -5.176 -10.170  -1.735 1.00 . A A . 387 ASN CG   1 1 
       20 23074 1 1 34 ASN H    H  -9.016  -8.959  -1.922 1.00 . A A . 387 ASN H    1 1 
       20 23075 1 1 34 ASN HA   H  -6.757  -8.510  -0.233 1.00 . A A . 387 ASN HA   1 1 
       20 23076 1 1 34 ASN HB2  H  -7.196 -10.662  -1.374 1.00 . A A . 387 ASN HB2  1 1 
       20 23077 1 1 34 ASN HB3  H  -6.906  -9.886  -2.923 1.00 . A A . 387 ASN HB3  1 1 
       20 23078 1 1 34 ASN HD21 H  -5.025 -10.425  -3.698 1.00 . A A . 387 ASN HD21 1 1 
       20 23079 1 1 34 ASN HD22 H  -3.570 -10.635  -2.797 1.00 . A A . 387 ASN HD22 1 1 
       20 23080 1 1 34 ASN N    N  -8.498  -8.370  -1.334 1.00 . A A . 387 ASN N    1 1 
       20 23081 1 1 34 ASN ND2  N  -4.523 -10.434  -2.857 1.00 . A A . 387 ASN ND2  1 1 
       20 23082 1 1 34 ASN O    O  -5.102  -7.363  -2.052 1.00 . A A . 387 ASN O    1 1 
       20 23083 1 1 34 ASN OD1  O  -4.629 -10.166  -0.633 1.00 . A A . 387 ASN OD1  1 1 
       20 23084 1 1 35 GLU C    C  -6.935  -4.035  -2.741 1.00 . A A . 388 GLU C    1 1 
       20 23085 1 1 35 GLU CA   C  -6.521  -5.374  -3.334 1.00 . A A . 388 GLU CA   1 1 
       20 23086 1 1 35 GLU CB   C  -6.924  -5.441  -4.808 1.00 . A A . 388 GLU CB   1 1 
       20 23087 1 1 35 GLU CD   C  -6.832  -6.733  -6.977 1.00 . A A . 388 GLU CD   1 1 
       20 23088 1 1 35 GLU CG   C  -6.440  -6.697  -5.513 1.00 . A A . 388 GLU CG   1 1 
       20 23089 1 1 35 GLU H    H  -8.079  -6.570  -2.532 1.00 . A A . 388 GLU H    1 1 
       20 23090 1 1 35 GLU HA   H  -5.446  -5.458  -3.266 1.00 . A A . 388 GLU HA   1 1 
       20 23091 1 1 35 GLU HB2  H  -8.000  -5.408  -4.876 1.00 . A A . 388 GLU HB2  1 1 
       20 23092 1 1 35 GLU HB3  H  -6.513  -4.585  -5.322 1.00 . A A . 388 GLU HB3  1 1 
       20 23093 1 1 35 GLU HG2  H  -5.364  -6.741  -5.444 1.00 . A A . 388 GLU HG2  1 1 
       20 23094 1 1 35 GLU HG3  H  -6.867  -7.559  -5.020 1.00 . A A . 388 GLU HG3  1 1 
       20 23095 1 1 35 GLU N    N  -7.102  -6.490  -2.596 1.00 . A A . 388 GLU N    1 1 
       20 23096 1 1 35 GLU O    O  -6.469  -2.985  -3.184 1.00 . A A . 388 GLU O    1 1 
       20 23097 1 1 35 GLU OE1  O  -8.047  -6.696  -7.267 1.00 . A A . 388 GLU OE1  1 1 
       20 23098 1 1 35 GLU OE2  O  -5.926  -6.797  -7.833 1.00 . A A . 388 GLU OE2  1 1 
       20 23099 1 1 36 CYS C    C  -7.060  -2.194  -0.389 1.00 . A A . 389 CYS C    1 1 
       20 23100 1 1 36 CYS CA   C  -8.246  -2.839  -1.094 1.00 . A A . 389 CYS CA   1 1 
       20 23101 1 1 36 CYS CB   C  -9.385  -3.125  -0.110 1.00 . A A . 389 CYS CB   1 1 
       20 23102 1 1 36 CYS H    H  -8.136  -4.933  -1.408 1.00 . A A . 389 CYS H    1 1 
       20 23103 1 1 36 CYS HA   H  -8.600  -2.168  -1.865 1.00 . A A . 389 CYS HA   1 1 
       20 23104 1 1 36 CYS HB2  H -10.053  -3.851  -0.549 1.00 . A A . 389 CYS HB2  1 1 
       20 23105 1 1 36 CYS HB3  H  -8.972  -3.530   0.802 1.00 . A A . 389 CYS HB3  1 1 
       20 23106 1 1 36 CYS N    N  -7.801  -4.068  -1.733 1.00 . A A . 389 CYS N    1 1 
       20 23107 1 1 36 CYS O    O  -6.666  -2.611   0.701 1.00 . A A . 389 CYS O    1 1 
       20 23108 1 1 36 CYS SG   S -10.376  -1.659   0.328 1.00 . A A . 389 CYS SG   1 1 
       20 23109 1 1 37 LYS C    C  -5.615   0.340   0.700 1.00 . A A . 390 LYS C    1 1 
       20 23110 1 1 37 LYS CA   C  -5.292  -0.522  -0.517 1.00 . A A . 390 LYS CA   1 1 
       20 23111 1 1 37 LYS CB   C  -4.642   0.309  -1.614 1.00 . A A . 390 LYS CB   1 1 
       20 23112 1 1 37 LYS CD   C  -3.577   0.329  -3.894 1.00 . A A . 390 LYS CD   1 1 
       20 23113 1 1 37 LYS CE   C  -3.150  -0.510  -5.088 1.00 . A A . 390 LYS CE   1 1 
       20 23114 1 1 37 LYS CG   C  -4.241  -0.521  -2.825 1.00 . A A . 390 LYS CG   1 1 
       20 23115 1 1 37 LYS H    H  -6.817  -0.943  -1.927 1.00 . A A . 390 LYS H    1 1 
       20 23116 1 1 37 LYS HA   H  -4.593  -1.282  -0.214 1.00 . A A . 390 LYS HA   1 1 
       20 23117 1 1 37 LYS HB2  H  -5.338   1.066  -1.931 1.00 . A A . 390 LYS HB2  1 1 
       20 23118 1 1 37 LYS HB3  H  -3.757   0.784  -1.218 1.00 . A A . 390 LYS HB3  1 1 
       20 23119 1 1 37 LYS HD2  H  -4.277   1.081  -4.227 1.00 . A A . 390 LYS HD2  1 1 
       20 23120 1 1 37 LYS HD3  H  -2.706   0.807  -3.471 1.00 . A A . 390 LYS HD3  1 1 
       20 23121 1 1 37 LYS HE2  H  -4.023  -0.989  -5.505 1.00 . A A . 390 LYS HE2  1 1 
       20 23122 1 1 37 LYS HE3  H  -2.708   0.141  -5.828 1.00 . A A . 390 LYS HE3  1 1 
       20 23123 1 1 37 LYS HG2  H  -3.549  -1.288  -2.509 1.00 . A A . 390 LYS HG2  1 1 
       20 23124 1 1 37 LYS HG3  H  -5.124  -0.984  -3.242 1.00 . A A . 390 LYS HG3  1 1 
       20 23125 1 1 37 LYS HZ1  H  -1.593  -1.829  -5.538 1.00 . A A . 390 LYS HZ1  1 1 
       20 23126 1 1 37 LYS HZ2  H  -2.649  -2.397  -4.345 1.00 . A A . 390 LYS HZ2  1 1 
       20 23127 1 1 37 LYS HZ3  H  -1.522  -1.193  -3.970 1.00 . A A . 390 LYS HZ3  1 1 
       20 23128 1 1 37 LYS N    N  -6.469  -1.203  -1.045 1.00 . A A . 390 LYS N    1 1 
       20 23129 1 1 37 LYS NZ   N  -2.159  -1.555  -4.709 1.00 . A A . 390 LYS NZ   1 1 
       20 23130 1 1 37 LYS O    O  -6.764   0.719   0.927 1.00 . A A . 390 LYS O    1 1 
       20 23131 1 1 38 SER C    C  -5.433   2.731   2.481 1.00 . A A . 391 SER C    1 1 
       20 23132 1 1 38 SER CA   C  -4.710   1.400   2.710 1.00 . A A . 391 SER CA   1 1 
       20 23133 1 1 38 SER CB   C  -3.327   1.641   3.313 1.00 . A A . 391 SER CB   1 1 
       20 23134 1 1 38 SER H    H  -3.699   0.267   1.256 1.00 . A A . 391 SER H    1 1 
       20 23135 1 1 38 SER HA   H  -5.289   0.816   3.409 1.00 . A A . 391 SER HA   1 1 
       20 23136 1 1 38 SER HB2  H  -2.718   2.186   2.608 1.00 . A A . 391 SER HB2  1 1 
       20 23137 1 1 38 SER HB3  H  -3.429   2.215   4.214 1.00 . A A . 391 SER HB3  1 1 
       20 23138 1 1 38 SER HG   H  -3.303  -0.308   3.506 1.00 . A A . 391 SER HG   1 1 
       20 23139 1 1 38 SER N    N  -4.581   0.616   1.491 1.00 . A A . 391 SER N    1 1 
       20 23140 1 1 38 SER O    O  -6.415   3.017   3.165 1.00 . A A . 391 SER O    1 1 
       20 23141 1 1 38 SER OG   O  -2.683   0.417   3.621 1.00 . A A . 391 SER OG   1 1 
       20 23142 1 1 39 PRO C    C  -7.108   4.666   0.958 1.00 . A A . 392 PRO C    1 1 
       20 23143 1 1 39 PRO CA   C  -5.627   4.849   1.243 1.00 . A A . 392 PRO CA   1 1 
       20 23144 1 1 39 PRO CB   C  -4.900   5.366  -0.003 1.00 . A A . 392 PRO CB   1 1 
       20 23145 1 1 39 PRO CD   C  -3.836   3.350   0.627 1.00 . A A . 392 PRO CD   1 1 
       20 23146 1 1 39 PRO CG   C  -4.168   4.198  -0.551 1.00 . A A . 392 PRO CG   1 1 
       20 23147 1 1 39 PRO HA   H  -5.499   5.544   2.060 1.00 . A A . 392 PRO HA   1 1 
       20 23148 1 1 39 PRO HB2  H  -5.617   5.725  -0.704 1.00 . A A . 392 PRO HB2  1 1 
       20 23149 1 1 39 PRO HB3  H  -4.226   6.163   0.271 1.00 . A A . 392 PRO HB3  1 1 
       20 23150 1 1 39 PRO HD2  H  -3.759   2.319   0.336 1.00 . A A . 392 PRO HD2  1 1 
       20 23151 1 1 39 PRO HD3  H  -2.926   3.694   1.080 1.00 . A A . 392 PRO HD3  1 1 
       20 23152 1 1 39 PRO HG2  H  -4.801   3.656  -1.239 1.00 . A A . 392 PRO HG2  1 1 
       20 23153 1 1 39 PRO HG3  H  -3.266   4.526  -1.046 1.00 . A A . 392 PRO HG3  1 1 
       20 23154 1 1 39 PRO N    N  -4.981   3.568   1.520 1.00 . A A . 392 PRO N    1 1 
       20 23155 1 1 39 PRO O    O  -7.931   5.523   1.284 1.00 . A A . 392 PRO O    1 1 
       20 23156 1 1 40 CYS C    C  -9.634   2.990   1.283 1.00 . A A . 393 CYS C    1 1 
       20 23157 1 1 40 CYS CA   C  -8.814   3.212   0.015 1.00 . A A . 393 CYS CA   1 1 
       20 23158 1 1 40 CYS CB   C  -8.856   1.950  -0.851 1.00 . A A . 393 CYS CB   1 1 
       20 23159 1 1 40 CYS H    H  -6.730   2.892   0.121 1.00 . A A . 393 CYS H    1 1 
       20 23160 1 1 40 CYS HA   H  -9.231   4.036  -0.536 1.00 . A A . 393 CYS HA   1 1 
       20 23161 1 1 40 CYS HB2  H  -8.613   1.098  -0.234 1.00 . A A . 393 CYS HB2  1 1 
       20 23162 1 1 40 CYS HB3  H  -9.853   1.826  -1.245 1.00 . A A . 393 CYS HB3  1 1 
       20 23163 1 1 40 CYS N    N  -7.436   3.533   0.348 1.00 . A A . 393 CYS N    1 1 
       20 23164 1 1 40 CYS O    O  -9.254   3.429   2.369 1.00 . A A . 393 CYS O    1 1 
       20 23165 1 1 40 CYS SG   S  -7.698   1.953  -2.260 1.00 . A A . 393 CYS SG   1 1 
       20 23166 1 1 41 LYS C    C -12.535   0.813   1.927 1.00 . A A . 394 LYS C    1 1 
       20 23167 1 1 41 LYS CA   C -11.618   1.980   2.264 1.00 . A A . 394 LYS CA   1 1 
       20 23168 1 1 41 LYS CB   C -12.443   3.205   2.667 1.00 . A A . 394 LYS CB   1 1 
       20 23169 1 1 41 LYS CD   C -14.091   4.210   4.286 1.00 . A A . 394 LYS CD   1 1 
       20 23170 1 1 41 LYS CE   C -13.117   5.235   4.846 1.00 . A A . 394 LYS CE   1 1 
       20 23171 1 1 41 LYS CG   C -13.376   2.945   3.840 1.00 . A A . 394 LYS CG   1 1 
       20 23172 1 1 41 LYS H    H -10.988   1.961   0.247 1.00 . A A . 394 LYS H    1 1 
       20 23173 1 1 41 LYS HA   H -10.992   1.692   3.093 1.00 . A A . 394 LYS HA   1 1 
       20 23174 1 1 41 LYS HB2  H -11.771   4.005   2.938 1.00 . A A . 394 LYS HB2  1 1 
       20 23175 1 1 41 LYS HB3  H -13.039   3.517   1.822 1.00 . A A . 394 LYS HB3  1 1 
       20 23176 1 1 41 LYS HD2  H -14.603   4.641   3.439 1.00 . A A . 394 LYS HD2  1 1 
       20 23177 1 1 41 LYS HD3  H -14.810   3.955   5.052 1.00 . A A . 394 LYS HD3  1 1 
       20 23178 1 1 41 LYS HE2  H -12.564   4.784   5.657 1.00 . A A . 394 LYS HE2  1 1 
       20 23179 1 1 41 LYS HE3  H -12.433   5.527   4.064 1.00 . A A . 394 LYS HE3  1 1 
       20 23180 1 1 41 LYS HG2  H -14.114   2.213   3.545 1.00 . A A . 394 LYS HG2  1 1 
       20 23181 1 1 41 LYS HG3  H -12.798   2.559   4.666 1.00 . A A . 394 LYS HG3  1 1 
       20 23182 1 1 41 LYS HZ1  H -14.831   6.394   5.133 1.00 . A A . 394 LYS HZ1  1 1 
       20 23183 1 1 41 LYS HZ2  H -13.421   7.301   4.914 1.00 . A A . 394 LYS HZ2  1 1 
       20 23184 1 1 41 LYS HZ3  H -13.702   6.518   6.386 1.00 . A A . 394 LYS HZ3  1 1 
       20 23185 1 1 41 LYS N    N -10.749   2.288   1.136 1.00 . A A . 394 LYS N    1 1 
       20 23186 1 1 41 LYS NZ   N -13.817   6.448   5.355 1.00 . A A . 394 LYS NZ   1 1 
       20 23187 1 1 41 LYS O    O -13.309   0.868   0.970 1.00 . A A . 394 LYS O    1 1 
       20 23188 1 1 42 TRP C    C -14.650  -1.259   3.021 1.00 . A A . 395 TRP C    1 1 
       20 23189 1 1 42 TRP CA   C -13.226  -1.445   2.506 1.00 . A A . 395 TRP CA   1 1 
       20 23190 1 1 42 TRP CB   C -12.570  -2.635   3.210 1.00 . A A . 395 TRP CB   1 1 
       20 23191 1 1 42 TRP CD1  C -13.761  -4.831   3.783 1.00 . A A . 395 TRP CD1  1 1 
       20 23192 1 1 42 TRP CD2  C -13.346  -4.552   1.601 1.00 . A A . 395 TRP CD2  1 1 
       20 23193 1 1 42 TRP CE2  C -13.996  -5.789   1.780 1.00 . A A . 395 TRP CE2  1 1 
       20 23194 1 1 42 TRP CE3  C -12.986  -4.164   0.306 1.00 . A A . 395 TRP CE3  1 1 
       20 23195 1 1 42 TRP CG   C -13.209  -3.953   2.894 1.00 . A A . 395 TRP CG   1 1 
       20 23196 1 1 42 TRP CH2  C -13.927  -6.231  -0.538 1.00 . A A . 395 TRP CH2  1 1 
       20 23197 1 1 42 TRP CZ2  C -14.291  -6.637   0.716 1.00 . A A . 395 TRP CZ2  1 1 
       20 23198 1 1 42 TRP CZ3  C -13.280  -5.007  -0.749 1.00 . A A . 395 TRP CZ3  1 1 
       20 23199 1 1 42 TRP H    H -11.782  -0.230   3.453 1.00 . A A . 395 TRP H    1 1 
       20 23200 1 1 42 TRP HA   H -13.258  -1.638   1.445 1.00 . A A . 395 TRP HA   1 1 
       20 23201 1 1 42 TRP HB2  H -11.534  -2.692   2.914 1.00 . A A . 395 TRP HB2  1 1 
       20 23202 1 1 42 TRP HB3  H -12.624  -2.486   4.279 1.00 . A A . 395 TRP HB3  1 1 
       20 23203 1 1 42 TRP HD1  H -13.811  -4.666   4.849 1.00 . A A . 395 TRP HD1  1 1 
       20 23204 1 1 42 TRP HE1  H -14.683  -6.703   3.539 1.00 . A A . 395 TRP HE1  1 1 
       20 23205 1 1 42 TRP HE3  H -12.487  -3.223   0.124 1.00 . A A . 395 TRP HE3  1 1 
       20 23206 1 1 42 TRP HH2  H -14.135  -6.858  -1.392 1.00 . A A . 395 TRP HH2  1 1 
       20 23207 1 1 42 TRP HZ2  H -14.789  -7.584   0.862 1.00 . A A . 395 TRP HZ2  1 1 
       20 23208 1 1 42 TRP HZ3  H -13.008  -4.723  -1.755 1.00 . A A . 395 TRP HZ3  1 1 
       20 23209 1 1 42 TRP N    N -12.426  -0.248   2.715 1.00 . A A . 395 TRP N    1 1 
       20 23210 1 1 42 TRP NE1  N -14.240  -5.935   3.120 1.00 . A A . 395 TRP NE1  1 1 
       20 23211 1 1 42 TRP O    O -14.859  -0.858   4.166 1.00 . A A . 395 TRP O    1 1 
       20 23212 1 1 43 HIS C    C -17.657  -2.839   2.674 1.00 . A A . 396 HIS C    1 1 
       20 23213 1 1 43 HIS CA   C -17.032  -1.456   2.551 1.00 . A A . 396 HIS CA   1 1 
       20 23214 1 1 43 HIS CB   C -17.802  -0.617   1.528 1.00 . A A . 396 HIS CB   1 1 
       20 23215 1 1 43 HIS CD2  C -16.856   1.529   0.417 1.00 . A A . 396 HIS CD2  1 1 
       20 23216 1 1 43 HIS CE1  C -16.919   2.849   2.166 1.00 . A A . 396 HIS CE1  1 1 
       20 23217 1 1 43 HIS CG   C -17.346   0.808   1.454 1.00 . A A . 396 HIS CG   1 1 
       20 23218 1 1 43 HIS H    H -15.399  -1.897   1.279 1.00 . A A . 396 HIS H    1 1 
       20 23219 1 1 43 HIS HA   H -17.077  -0.967   3.514 1.00 . A A . 396 HIS HA   1 1 
       20 23220 1 1 43 HIS HB2  H -17.679  -1.056   0.548 1.00 . A A . 396 HIS HB2  1 1 
       20 23221 1 1 43 HIS HB3  H -18.850  -0.618   1.789 1.00 . A A . 396 HIS HB3  1 1 
       20 23222 1 1 43 HIS HD1  H -17.675   1.436   3.438 1.00 . A A . 396 HIS HD1  1 1 
       20 23223 1 1 43 HIS HD2  H -16.696   1.174  -0.591 1.00 . A A . 396 HIS HD2  1 1 
       20 23224 1 1 43 HIS HE1  H -16.825   3.716   2.804 1.00 . A A . 396 HIS HE1  1 1 
       20 23225 1 1 43 HIS HE2  H -16.361   3.566   0.332 1.00 . A A . 396 HIS HE2  1 1 
       20 23226 1 1 43 HIS N    N -15.627  -1.570   2.173 1.00 . A A . 396 HIS N    1 1 
       20 23227 1 1 43 HIS ND1  N -17.370   1.663   2.534 1.00 . A A . 396 HIS ND1  1 1 
       20 23228 1 1 43 HIS NE2  N -16.599   2.794   0.886 1.00 . A A . 396 HIS NE2  1 1 
       20 23229 1 1 43 HIS O    O -17.808  -3.555   1.681 1.00 . A A . 396 HIS O    1 1 
       20 23230 1 1 44 ASN C    C -20.085  -4.539   3.818 1.00 . A A . 397 ASN C    1 1 
       20 23231 1 1 44 ASN CA   C -18.604  -4.512   4.177 1.00 . A A . 397 ASN CA   1 1 
       20 23232 1 1 44 ASN CB   C -18.421  -4.875   5.650 1.00 . A A . 397 ASN CB   1 1 
       20 23233 1 1 44 ASN CG   C -19.051  -3.856   6.579 1.00 . A A . 397 ASN CG   1 1 
       20 23234 1 1 44 ASN H    H -17.849  -2.593   4.647 1.00 . A A . 397 ASN H    1 1 
       20 23235 1 1 44 ASN HA   H -18.088  -5.244   3.573 1.00 . A A . 397 ASN HA   1 1 
       20 23236 1 1 44 ASN HB2  H -18.879  -5.835   5.837 1.00 . A A . 397 ASN HB2  1 1 
       20 23237 1 1 44 ASN HB3  H -17.366  -4.933   5.872 1.00 . A A . 397 ASN HB3  1 1 
       20 23238 1 1 44 ASN HD21 H -20.242  -5.251   7.342 1.00 . A A . 397 ASN HD21 1 1 
       20 23239 1 1 44 ASN HD22 H -20.428  -3.665   8.000 1.00 . A A . 397 ASN HD22 1 1 
       20 23240 1 1 44 ASN N    N -18.006  -3.210   3.901 1.00 . A A . 397 ASN N    1 1 
       20 23241 1 1 44 ASN ND2  N -20.002  -4.302   7.389 1.00 . A A . 397 ASN ND2  1 1 
       20 23242 1 1 44 ASN O    O -20.815  -3.577   4.063 1.00 . A A . 397 ASN O    1 1 
       20 23243 1 1 44 ASN OD1  O -18.685  -2.680   6.569 1.00 . A A . 397 ASN OD1  1 1 
       20 23244 1 1 45 ASP C    C -22.369  -4.747   1.901 1.00 . A A . 398 ASP C    1 1 
       20 23245 1 1 45 ASP CA   C -21.913  -5.846   2.860 1.00 . A A . 398 ASP CA   1 1 
       20 23246 1 1 45 ASP CB   C -22.808  -5.876   4.102 1.00 . A A . 398 ASP CB   1 1 
       20 23247 1 1 45 ASP CG   C -24.161  -6.511   3.837 1.00 . A A . 398 ASP CG   1 1 
       20 23248 1 1 45 ASP H    H -19.884  -6.388   3.092 1.00 . A A . 398 ASP H    1 1 
       20 23249 1 1 45 ASP HA   H -21.988  -6.797   2.354 1.00 . A A . 398 ASP HA   1 1 
       20 23250 1 1 45 ASP HB2  H -22.314  -6.443   4.878 1.00 . A A . 398 ASP HB2  1 1 
       20 23251 1 1 45 ASP HB3  H -22.967  -4.865   4.448 1.00 . A A . 398 ASP HB3  1 1 
       20 23252 1 1 45 ASP N    N -20.519  -5.658   3.248 1.00 . A A . 398 ASP N    1 1 
       20 23253 1 1 45 ASP O    O -23.492  -4.251   1.992 1.00 . A A . 398 ASP O    1 1 
       20 23254 1 1 45 ASP OD1  O -24.922  -5.975   3.004 1.00 . A A . 398 ASP OD1  1 1 
       20 23255 1 1 45 ASP OD2  O -24.460  -7.549   4.463 1.00 . A A . 398 ASP OD2  1 1 
       20 23256 1 1 46 ALA C    C -22.545  -3.981  -1.201 1.00 . A A . 399 ALA C    1 1 
       20 23257 1 1 46 ALA CA   C -21.818  -3.357  -0.018 1.00 . A A . 399 ALA CA   1 1 
       20 23258 1 1 46 ALA CB   C -20.553  -2.658  -0.484 1.00 . A A . 399 ALA CB   1 1 
       20 23259 1 1 46 ALA H    H -20.619  -4.818   0.938 1.00 . A A . 399 ALA H    1 1 
       20 23260 1 1 46 ALA HA   H -22.462  -2.626   0.450 1.00 . A A . 399 ALA HA   1 1 
       20 23261 1 1 46 ALA HB1  H -19.925  -2.450   0.367 1.00 . A A . 399 ALA HB1  1 1 
       20 23262 1 1 46 ALA HB2  H -20.815  -1.733  -0.974 1.00 . A A . 399 ALA HB2  1 1 
       20 23263 1 1 46 ALA HB3  H -20.026  -3.298  -1.175 1.00 . A A . 399 ALA HB3  1 1 
       20 23264 1 1 46 ALA N    N -21.495  -4.380   0.970 1.00 . A A . 399 ALA N    1 1 
       20 23265 1 1 46 ALA O    O -22.311  -3.614  -2.352 1.00 . A A . 399 ALA O    1 1 
       20 23266 1 1 47 GLU C    C -23.286  -6.726  -2.565 1.00 . A A . 400 GLU C    1 1 
       20 23267 1 1 47 GLU CA   C -24.173  -5.686  -1.893 1.00 . A A . 400 GLU CA   1 1 
       20 23268 1 1 47 GLU CB   C -24.781  -4.744  -2.937 1.00 . A A . 400 GLU CB   1 1 
       20 23269 1 1 47 GLU CD   C -26.350  -2.819  -3.404 1.00 . A A . 400 GLU CD   1 1 
       20 23270 1 1 47 GLU CG   C -25.748  -3.729  -2.351 1.00 . A A . 400 GLU CG   1 1 
       20 23271 1 1 47 GLU H    H -23.505  -5.193   0.044 1.00 . A A . 400 GLU H    1 1 
       20 23272 1 1 47 GLU HA   H -24.972  -6.200  -1.378 1.00 . A A . 400 GLU HA   1 1 
       20 23273 1 1 47 GLU HB2  H -23.981  -4.206  -3.427 1.00 . A A . 400 GLU HB2  1 1 
       20 23274 1 1 47 GLU HB3  H -25.310  -5.332  -3.672 1.00 . A A . 400 GLU HB3  1 1 
       20 23275 1 1 47 GLU HG2  H -26.549  -4.259  -1.856 1.00 . A A . 400 GLU HG2  1 1 
       20 23276 1 1 47 GLU HG3  H -25.221  -3.122  -1.630 1.00 . A A . 400 GLU HG3  1 1 
       20 23277 1 1 47 GLU N    N -23.405  -4.950  -0.891 1.00 . A A . 400 GLU N    1 1 
       20 23278 1 1 47 GLU O    O -23.757  -7.774  -3.005 1.00 . A A . 400 GLU O    1 1 
       20 23279 1 1 47 GLU OE1  O -25.580  -2.098  -4.073 1.00 . A A . 400 GLU OE1  1 1 
       20 23280 1 1 47 GLU OE2  O -27.588  -2.830  -3.561 1.00 . A A . 400 GLU OE2  1 1 
       20 23281 1 1 48 ASN C    C -19.608  -6.876  -2.768 1.00 . A A . 401 ASN C    1 1 
       20 23282 1 1 48 ASN CA   C -20.999  -7.295  -3.222 1.00 . A A . 401 ASN CA   1 1 
       20 23283 1 1 48 ASN CB   C -21.077  -7.207  -4.743 1.00 . A A . 401 ASN CB   1 1 
       20 23284 1 1 48 ASN CG   C -22.348  -7.803  -5.305 1.00 . A A . 401 ASN CG   1 1 
       20 23285 1 1 48 ASN H    H -21.696  -5.569  -2.240 1.00 . A A . 401 ASN H    1 1 
       20 23286 1 1 48 ASN HA   H -21.193  -8.309  -2.906 1.00 . A A . 401 ASN HA   1 1 
       20 23287 1 1 48 ASN HB2  H -21.040  -6.166  -5.026 1.00 . A A . 401 ASN HB2  1 1 
       20 23288 1 1 48 ASN HB3  H -20.233  -7.725  -5.173 1.00 . A A . 401 ASN HB3  1 1 
       20 23289 1 1 48 ASN HD21 H -22.969  -5.995  -5.834 1.00 . A A . 401 ASN HD21 1 1 
       20 23290 1 1 48 ASN HD22 H -24.040  -7.297  -6.218 1.00 . A A . 401 ASN HD22 1 1 
       20 23291 1 1 48 ASN N    N -21.994  -6.418  -2.622 1.00 . A A . 401 ASN N    1 1 
       20 23292 1 1 48 ASN ND2  N -23.207  -6.946  -5.839 1.00 . A A . 401 ASN ND2  1 1 
       20 23293 1 1 48 ASN O    O -18.607  -7.206  -3.406 1.00 . A A . 401 ASN O    1 1 
       20 23294 1 1 48 ASN OD1  O -22.565  -9.013  -5.244 1.00 . A A . 401 ASN OD1  1 1 
       20 23295 1 1 49 LYS C    C -17.676  -4.629  -2.082 1.00 . A A . 402 LYS C    1 1 
       20 23296 1 1 49 LYS CA   C -18.310  -5.622  -1.114 1.00 . A A . 402 LYS CA   1 1 
       20 23297 1 1 49 LYS CB   C -17.338  -6.769  -0.816 1.00 . A A . 402 LYS CB   1 1 
       20 23298 1 1 49 LYS CD   C -19.014  -8.457   0.023 1.00 . A A . 402 LYS CD   1 1 
       20 23299 1 1 49 LYS CE   C -19.436  -9.329   1.193 1.00 . A A . 402 LYS CE   1 1 
       20 23300 1 1 49 LYS CG   C -17.761  -7.658   0.346 1.00 . A A . 402 LYS CG   1 1 
       20 23301 1 1 49 LYS H    H -20.408  -5.891  -1.226 1.00 . A A . 402 LYS H    1 1 
       20 23302 1 1 49 LYS HA   H -18.541  -5.107  -0.193 1.00 . A A . 402 LYS HA   1 1 
       20 23303 1 1 49 LYS HB2  H -17.249  -7.386  -1.697 1.00 . A A . 402 LYS HB2  1 1 
       20 23304 1 1 49 LYS HB3  H -16.370  -6.350  -0.585 1.00 . A A . 402 LYS HB3  1 1 
       20 23305 1 1 49 LYS HD2  H -19.816  -7.772  -0.210 1.00 . A A . 402 LYS HD2  1 1 
       20 23306 1 1 49 LYS HD3  H -18.816  -9.087  -0.833 1.00 . A A . 402 LYS HD3  1 1 
       20 23307 1 1 49 LYS HE2  H -18.625  -9.999   1.438 1.00 . A A . 402 LYS HE2  1 1 
       20 23308 1 1 49 LYS HE3  H -19.647  -8.694   2.041 1.00 . A A . 402 LYS HE3  1 1 
       20 23309 1 1 49 LYS HG2  H -16.959  -8.345   0.569 1.00 . A A . 402 LYS HG2  1 1 
       20 23310 1 1 49 LYS HG3  H -17.954  -7.037   1.209 1.00 . A A . 402 LYS HG3  1 1 
       20 23311 1 1 49 LYS HZ1  H -20.857 -10.081  -0.141 1.00 . A A . 402 LYS HZ1  1 1 
       20 23312 1 1 49 LYS HZ2  H -21.466  -9.775   1.407 1.00 . A A . 402 LYS HZ2  1 1 
       20 23313 1 1 49 LYS HZ3  H -20.491 -11.131   1.134 1.00 . A A . 402 LYS HZ3  1 1 
       20 23314 1 1 49 LYS N    N -19.566  -6.126  -1.668 1.00 . A A . 402 LYS N    1 1 
       20 23315 1 1 49 LYS NZ   N -20.647 -10.135   0.877 1.00 . A A . 402 LYS NZ   1 1 
       20 23316 1 1 49 LYS O    O -17.519  -4.922  -3.267 1.00 . A A . 402 LYS O    1 1 
       20 23317 1 1 50 LYS C    C -15.626  -1.646  -1.746 1.00 . A A . 403 LYS C    1 1 
       20 23318 1 1 50 LYS CA   C -16.745  -2.416  -2.440 1.00 . A A . 403 LYS CA   1 1 
       20 23319 1 1 50 LYS CB   C -17.831  -1.436  -2.889 1.00 . A A . 403 LYS CB   1 1 
       20 23320 1 1 50 LYS CD   C -18.454  -2.612  -5.029 1.00 . A A . 403 LYS CD   1 1 
       20 23321 1 1 50 LYS CE   C -17.877  -1.502  -5.895 1.00 . A A . 403 LYS CE   1 1 
       20 23322 1 1 50 LYS CG   C -18.950  -2.082  -3.689 1.00 . A A . 403 LYS CG   1 1 
       20 23323 1 1 50 LYS H    H -17.497  -3.248  -0.637 1.00 . A A . 403 LYS H    1 1 
       20 23324 1 1 50 LYS HA   H -16.341  -2.905  -3.311 1.00 . A A . 403 LYS HA   1 1 
       20 23325 1 1 50 LYS HB2  H -18.264  -0.974  -2.014 1.00 . A A . 403 LYS HB2  1 1 
       20 23326 1 1 50 LYS HB3  H -17.375  -0.670  -3.501 1.00 . A A . 403 LYS HB3  1 1 
       20 23327 1 1 50 LYS HD2  H -17.687  -3.351  -4.851 1.00 . A A . 403 LYS HD2  1 1 
       20 23328 1 1 50 LYS HD3  H -19.282  -3.070  -5.550 1.00 . A A . 403 LYS HD3  1 1 
       20 23329 1 1 50 LYS HE2  H -17.039  -1.060  -5.377 1.00 . A A . 403 LYS HE2  1 1 
       20 23330 1 1 50 LYS HE3  H -17.538  -1.930  -6.826 1.00 . A A . 403 LYS HE3  1 1 
       20 23331 1 1 50 LYS HG2  H -19.356  -2.903  -3.119 1.00 . A A . 403 LYS HG2  1 1 
       20 23332 1 1 50 LYS HG3  H -19.721  -1.349  -3.863 1.00 . A A . 403 LYS HG3  1 1 
       20 23333 1 1 50 LYS HZ1  H -18.773   0.345  -5.512 1.00 . A A . 403 LYS HZ1  1 1 
       20 23334 1 1 50 LYS HZ2  H -19.843  -0.826  -6.098 1.00 . A A . 403 LYS HZ2  1 1 
       20 23335 1 1 50 LYS HZ3  H -18.748  -0.079  -7.150 1.00 . A A . 403 LYS HZ3  1 1 
       20 23336 1 1 50 LYS N    N -17.332  -3.443  -1.585 1.00 . A A . 403 LYS N    1 1 
       20 23337 1 1 50 LYS NZ   N -18.881  -0.441  -6.184 1.00 . A A . 403 LYS NZ   1 1 
       20 23338 1 1 50 LYS O    O -15.756  -1.237  -0.593 1.00 . A A . 403 LYS O    1 1 
       20 23339 1 1 51 CYS C    C -13.322   0.676  -2.668 1.00 . A A . 404 CYS C    1 1 
       20 23340 1 1 51 CYS CA   C -13.395  -0.679  -1.965 1.00 . A A . 404 CYS CA   1 1 
       20 23341 1 1 51 CYS CB   C -12.096  -1.461  -2.189 1.00 . A A . 404 CYS CB   1 1 
       20 23342 1 1 51 CYS H    H -14.508  -1.765  -3.398 1.00 . A A . 404 CYS H    1 1 
       20 23343 1 1 51 CYS HA   H -13.542  -0.521  -0.906 1.00 . A A . 404 CYS HA   1 1 
       20 23344 1 1 51 CYS HB2  H -12.198  -2.448  -1.767 1.00 . A A . 404 CYS HB2  1 1 
       20 23345 1 1 51 CYS HB3  H -11.920  -1.550  -3.251 1.00 . A A . 404 CYS HB3  1 1 
       20 23346 1 1 51 CYS N    N -14.536  -1.428  -2.477 1.00 . A A . 404 CYS N    1 1 
       20 23347 1 1 51 CYS O    O -13.396   0.744  -3.895 1.00 . A A . 404 CYS O    1 1 
       20 23348 1 1 51 CYS SG   S -10.620  -0.690  -1.447 1.00 . A A . 404 CYS SG   1 1 
       20 23349 1 1 52 THR C    C -12.107   3.975  -1.783 1.00 . A A . 405 THR C    1 1 
       20 23350 1 1 52 THR CA   C -13.138   3.092  -2.478 1.00 . A A . 405 THR CA   1 1 
       20 23351 1 1 52 THR CB   C -14.508   3.790  -2.415 1.00 . A A . 405 THR CB   1 1 
       20 23352 1 1 52 THR CG2  C -15.556   2.994  -3.177 1.00 . A A . 405 THR CG2  1 1 
       20 23353 1 1 52 THR H    H -13.155   1.648  -0.925 1.00 . A A . 405 THR H    1 1 
       20 23354 1 1 52 THR HA   H -12.862   2.990  -3.517 1.00 . A A . 405 THR HA   1 1 
       20 23355 1 1 52 THR HB   H -14.420   4.766  -2.868 1.00 . A A . 405 THR HB   1 1 
       20 23356 1 1 52 THR HG1  H -14.255   4.441  -0.571 1.00 . A A . 405 THR HG1  1 1 
       20 23357 1 1 52 THR HG21 H -16.399   3.630  -3.402 1.00 . A A . 405 THR HG21 1 1 
       20 23358 1 1 52 THR HG22 H -15.882   2.161  -2.573 1.00 . A A . 405 THR HG22 1 1 
       20 23359 1 1 52 THR HG23 H -15.127   2.625  -4.097 1.00 . A A . 405 THR HG23 1 1 
       20 23360 1 1 52 THR N    N -13.195   1.753  -1.897 1.00 . A A . 405 THR N    1 1 
       20 23361 1 1 52 THR O    O -11.935   3.914  -0.566 1.00 . A A . 405 THR O    1 1 
       20 23362 1 1 52 THR OG1  O -14.919   3.943  -1.051 1.00 . A A . 405 THR OG1  1 1 
       20 23363 1 1 53 LEU C    C -11.030   6.786  -1.198 1.00 . A A . 406 LEU C    1 1 
       20 23364 1 1 53 LEU CA   C -10.411   5.704  -2.070 1.00 . A A . 406 LEU CA   1 1 
       20 23365 1 1 53 LEU CB   C  -9.643   6.331  -3.236 1.00 . A A . 406 LEU CB   1 1 
       20 23366 1 1 53 LEU CD1  C  -8.841   8.609  -2.546 1.00 . A A . 406 LEU CD1  1 1 
       20 23367 1 1 53 LEU CD2  C  -7.665   6.569  -1.708 1.00 . A A . 406 LEU CD2  1 1 
       20 23368 1 1 53 LEU CG   C  -8.426   7.185  -2.870 1.00 . A A . 406 LEU CG   1 1 
       20 23369 1 1 53 LEU H    H -11.618   4.794  -3.536 1.00 . A A . 406 LEU H    1 1 
       20 23370 1 1 53 LEU HA   H  -9.724   5.131  -1.473 1.00 . A A . 406 LEU HA   1 1 
       20 23371 1 1 53 LEU HB2  H  -9.310   5.534  -3.884 1.00 . A A . 406 LEU HB2  1 1 
       20 23372 1 1 53 LEU HB3  H -10.331   6.952  -3.790 1.00 . A A . 406 LEU HB3  1 1 
       20 23373 1 1 53 LEU HD11 H  -8.816   9.201  -3.451 1.00 . A A . 406 LEU HD11 1 1 
       20 23374 1 1 53 LEU HD12 H  -8.157   9.027  -1.822 1.00 . A A . 406 LEU HD12 1 1 
       20 23375 1 1 53 LEU HD13 H  -9.842   8.611  -2.143 1.00 . A A . 406 LEU HD13 1 1 
       20 23376 1 1 53 LEU HD21 H  -6.623   6.844  -1.774 1.00 . A A . 406 LEU HD21 1 1 
       20 23377 1 1 53 LEU HD22 H  -7.758   5.495  -1.749 1.00 . A A . 406 LEU HD22 1 1 
       20 23378 1 1 53 LEU HD23 H  -8.075   6.931  -0.777 1.00 . A A . 406 LEU HD23 1 1 
       20 23379 1 1 53 LEU HG   H  -7.762   7.221  -3.716 1.00 . A A . 406 LEU HG   1 1 
       20 23380 1 1 53 LEU N    N -11.428   4.797  -2.578 1.00 . A A . 406 LEU N    1 1 
       20 23381 1 1 53 LEU O    O -12.111   7.298  -1.490 1.00 . A A . 406 LEU O    1 1 
       20 23382 1 1 54 ASP C    C  -9.655   9.092   1.169 1.00 . A A . 407 ASP C    1 1 
       20 23383 1 1 54 ASP CA   C -10.795   8.146   0.802 1.00 . A A . 407 ASP CA   1 1 
       20 23384 1 1 54 ASP CB   C -11.373   7.488   2.058 1.00 . A A . 407 ASP CB   1 1 
       20 23385 1 1 54 ASP CG   C -11.972   8.493   3.022 1.00 . A A . 407 ASP CG   1 1 
       20 23386 1 1 54 ASP H    H  -9.477   6.672   0.040 1.00 . A A . 407 ASP H    1 1 
       20 23387 1 1 54 ASP HA   H -11.573   8.711   0.311 1.00 . A A . 407 ASP HA   1 1 
       20 23388 1 1 54 ASP HB2  H -12.147   6.793   1.767 1.00 . A A . 407 ASP HB2  1 1 
       20 23389 1 1 54 ASP HB3  H -10.588   6.950   2.569 1.00 . A A . 407 ASP HB3  1 1 
       20 23390 1 1 54 ASP N    N -10.330   7.124  -0.128 1.00 . A A . 407 ASP N    1 1 
       20 23391 1 1 54 ASP O    O  -8.552   8.654   1.495 1.00 . A A . 407 ASP O    1 1 
       20 23392 1 1 54 ASP OD1  O -11.219   9.339   3.543 1.00 . A A . 407 ASP OD1  1 1 
       20 23393 1 1 54 ASP OD2  O -13.199   8.436   3.252 1.00 . A A . 407 ASP OD2  1 1 
       20 23394 1 1 55 LYS C    C  -8.467  11.326   2.861 1.00 . A A . 408 LYS C    1 1 
       20 23395 1 1 55 LYS CA   C  -8.924  11.410   1.408 1.00 . A A . 408 LYS CA   1 1 
       20 23396 1 1 55 LYS CB   C  -9.481  12.806   1.121 1.00 . A A . 408 LYS CB   1 1 
       20 23397 1 1 55 LYS CD   C -10.456  14.409  -0.557 1.00 . A A . 408 LYS CD   1 1 
       20 23398 1 1 55 LYS CE   C  -9.427  15.491  -0.273 1.00 . A A . 408 LYS CE   1 1 
       20 23399 1 1 55 LYS CG   C  -9.886  13.016  -0.330 1.00 . A A . 408 LYS CG   1 1 
       20 23400 1 1 55 LYS H    H -10.824  10.677   0.821 1.00 . A A . 408 LYS H    1 1 
       20 23401 1 1 55 LYS HA   H  -8.073  11.238   0.767 1.00 . A A . 408 LYS HA   1 1 
       20 23402 1 1 55 LYS HB2  H -10.350  12.969   1.742 1.00 . A A . 408 LYS HB2  1 1 
       20 23403 1 1 55 LYS HB3  H  -8.729  13.539   1.372 1.00 . A A . 408 LYS HB3  1 1 
       20 23404 1 1 55 LYS HD2  H -10.775  14.492  -1.586 1.00 . A A . 408 LYS HD2  1 1 
       20 23405 1 1 55 LYS HD3  H -11.305  14.550   0.096 1.00 . A A . 408 LYS HD3  1 1 
       20 23406 1 1 55 LYS HE2  H  -9.117  15.413   0.758 1.00 . A A . 408 LYS HE2  1 1 
       20 23407 1 1 55 LYS HE3  H  -8.574  15.336  -0.917 1.00 . A A . 408 LYS HE3  1 1 
       20 23408 1 1 55 LYS HG2  H  -9.016  12.889  -0.956 1.00 . A A . 408 LYS HG2  1 1 
       20 23409 1 1 55 LYS HG3  H -10.633  12.283  -0.594 1.00 . A A . 408 LYS HG3  1 1 
       20 23410 1 1 55 LYS HZ1  H -11.004  16.858  -0.368 1.00 . A A . 408 LYS HZ1  1 1 
       20 23411 1 1 55 LYS HZ2  H  -9.770  17.158  -1.486 1.00 . A A . 408 LYS HZ2  1 1 
       20 23412 1 1 55 LYS HZ3  H  -9.542  17.535   0.147 1.00 . A A . 408 LYS HZ3  1 1 
       20 23413 1 1 55 LYS N    N  -9.928  10.393   1.099 1.00 . A A . 408 LYS N    1 1 
       20 23414 1 1 55 LYS NZ   N  -9.974  16.856  -0.511 1.00 . A A . 408 LYS NZ   1 1 
       20 23415 1 1 55 LYS O    O  -7.270  11.341   3.144 1.00 . A A . 408 LYS O    1 1 
       20 23416 1 1 56 GLU C    C  -8.258   9.956   5.524 1.00 . A A . 409 GLU C    1 1 
       20 23417 1 1 56 GLU CA   C  -9.123  11.172   5.202 1.00 . A A . 409 GLU CA   1 1 
       20 23418 1 1 56 GLU CB   C -10.418  11.122   6.013 1.00 . A A . 409 GLU CB   1 1 
       20 23419 1 1 56 GLU CD   C -11.484  11.058   8.305 1.00 . A A . 409 GLU CD   1 1 
       20 23420 1 1 56 GLU CG   C -10.190  11.090   7.515 1.00 . A A . 409 GLU CG   1 1 
       20 23421 1 1 56 GLU H    H -10.362  11.249   3.492 1.00 . A A . 409 GLU H    1 1 
       20 23422 1 1 56 GLU HA   H  -8.578  12.065   5.471 1.00 . A A . 409 GLU HA   1 1 
       20 23423 1 1 56 GLU HB2  H -11.010  11.994   5.780 1.00 . A A . 409 GLU HB2  1 1 
       20 23424 1 1 56 GLU HB3  H -10.971  10.237   5.735 1.00 . A A . 409 GLU HB3  1 1 
       20 23425 1 1 56 GLU HG2  H  -9.615  10.209   7.758 1.00 . A A . 409 GLU HG2  1 1 
       20 23426 1 1 56 GLU HG3  H  -9.633  11.970   7.797 1.00 . A A . 409 GLU HG3  1 1 
       20 23427 1 1 56 GLU N    N  -9.425  11.248   3.777 1.00 . A A . 409 GLU N    1 1 
       20 23428 1 1 56 GLU O    O  -7.357  10.029   6.360 1.00 . A A . 409 GLU O    1 1 
       20 23429 1 1 56 GLU OE1  O -12.564  11.043   7.677 1.00 . A A . 409 GLU OE1  1 1 
       20 23430 1 1 56 GLU OE2  O -11.417  11.049   9.552 1.00 . A A . 409 GLU OE2  1 1 
       20 23431 1 1 57 GLU C    C  -6.382   7.714   4.498 1.00 . A A . 410 GLU C    1 1 
       20 23432 1 1 57 GLU CA   C  -7.784   7.611   5.094 1.00 . A A . 410 GLU CA   1 1 
       20 23433 1 1 57 GLU CB   C  -8.523   6.414   4.492 1.00 . A A . 410 GLU CB   1 1 
       20 23434 1 1 57 GLU CD   C  -7.864   4.737   6.277 1.00 . A A . 410 GLU CD   1 1 
       20 23435 1 1 57 GLU CG   C  -7.870   5.073   4.796 1.00 . A A . 410 GLU CG   1 1 
       20 23436 1 1 57 GLU H    H  -9.269   8.834   4.213 1.00 . A A . 410 GLU H    1 1 
       20 23437 1 1 57 GLU HA   H  -7.698   7.470   6.160 1.00 . A A . 410 GLU HA   1 1 
       20 23438 1 1 57 GLU HB2  H  -9.530   6.395   4.881 1.00 . A A . 410 GLU HB2  1 1 
       20 23439 1 1 57 GLU HB3  H  -8.563   6.534   3.420 1.00 . A A . 410 GLU HB3  1 1 
       20 23440 1 1 57 GLU HG2  H  -8.411   4.299   4.272 1.00 . A A . 410 GLU HG2  1 1 
       20 23441 1 1 57 GLU HG3  H  -6.849   5.098   4.443 1.00 . A A . 410 GLU HG3  1 1 
       20 23442 1 1 57 GLU N    N  -8.539   8.836   4.865 1.00 . A A . 410 GLU N    1 1 
       20 23443 1 1 57 GLU O    O  -5.401   7.317   5.126 1.00 . A A . 410 GLU O    1 1 
       20 23444 1 1 57 GLU OE1  O  -8.416   5.528   7.072 1.00 . A A . 410 GLU OE1  1 1 
       20 23445 1 1 57 GLU OE2  O  -7.311   3.678   6.641 1.00 . A A . 410 GLU OE2  1 1 
       20 23446 1 1 58 ALA C    C  -4.074   9.308   3.372 1.00 . A A . 411 ALA C    1 1 
       20 23447 1 1 58 ALA CA   C  -5.019   8.397   2.597 1.00 . A A . 411 ALA CA   1 1 
       20 23448 1 1 58 ALA CB   C  -5.235   8.934   1.191 1.00 . A A . 411 ALA CB   1 1 
       20 23449 1 1 58 ALA H    H  -7.118   8.539   2.834 1.00 . A A . 411 ALA H    1 1 
       20 23450 1 1 58 ALA HA   H  -4.568   7.420   2.518 1.00 . A A . 411 ALA HA   1 1 
       20 23451 1 1 58 ALA HB1  H  -4.321   8.835   0.624 1.00 . A A . 411 ALA HB1  1 1 
       20 23452 1 1 58 ALA HB2  H  -5.515   9.977   1.242 1.00 . A A . 411 ALA HB2  1 1 
       20 23453 1 1 58 ALA HB3  H  -6.021   8.374   0.708 1.00 . A A . 411 ALA HB3  1 1 
       20 23454 1 1 58 ALA N    N  -6.299   8.245   3.283 1.00 . A A . 411 ALA N    1 1 
       20 23455 1 1 58 ALA O    O  -2.899   8.990   3.542 1.00 . A A . 411 ALA O    1 1 
       20 23456 1 1 59 LYS C    C  -3.314  10.774   5.909 1.00 . A A . 412 LYS C    1 1 
       20 23457 1 1 59 LYS CA   C  -3.780  11.388   4.592 1.00 . A A . 412 LYS CA   1 1 
       20 23458 1 1 59 LYS CB   C  -4.561  12.679   4.853 1.00 . A A . 412 LYS CB   1 1 
       20 23459 1 1 59 LYS CD   C  -6.579  13.790   5.867 1.00 . A A . 412 LYS CD   1 1 
       20 23460 1 1 59 LYS CE   C  -5.761  14.797   6.662 1.00 . A A . 412 LYS CE   1 1 
       20 23461 1 1 59 LYS CG   C  -5.826  12.480   5.672 1.00 . A A . 412 LYS CG   1 1 
       20 23462 1 1 59 LYS H    H  -5.532  10.642   3.670 1.00 . A A . 412 LYS H    1 1 
       20 23463 1 1 59 LYS HA   H  -2.912  11.621   3.995 1.00 . A A . 412 LYS HA   1 1 
       20 23464 1 1 59 LYS HB2  H  -3.923  13.371   5.382 1.00 . A A . 412 LYS HB2  1 1 
       20 23465 1 1 59 LYS HB3  H  -4.839  13.115   3.905 1.00 . A A . 412 LYS HB3  1 1 
       20 23466 1 1 59 LYS HD2  H  -6.805  14.210   4.899 1.00 . A A . 412 LYS HD2  1 1 
       20 23467 1 1 59 LYS HD3  H  -7.499  13.588   6.396 1.00 . A A . 412 LYS HD3  1 1 
       20 23468 1 1 59 LYS HE2  H  -5.542  14.377   7.632 1.00 . A A . 412 LYS HE2  1 1 
       20 23469 1 1 59 LYS HE3  H  -4.836  14.986   6.135 1.00 . A A . 412 LYS HE3  1 1 
       20 23470 1 1 59 LYS HG2  H  -6.469  11.781   5.159 1.00 . A A . 412 LYS HG2  1 1 
       20 23471 1 1 59 LYS HG3  H  -5.558  12.083   6.640 1.00 . A A . 412 LYS HG3  1 1 
       20 23472 1 1 59 LYS HZ1  H  -6.503  16.346   7.852 1.00 . A A . 412 LYS HZ1  1 1 
       20 23473 1 1 59 LYS HZ2  H  -7.466  15.995   6.507 1.00 . A A . 412 LYS HZ2  1 1 
       20 23474 1 1 59 LYS HZ3  H  -6.015  16.840   6.309 1.00 . A A . 412 LYS HZ3  1 1 
       20 23475 1 1 59 LYS N    N  -4.589  10.440   3.838 1.00 . A A . 412 LYS N    1 1 
       20 23476 1 1 59 LYS NZ   N  -6.488  16.084   6.845 1.00 . A A . 412 LYS NZ   1 1 
       20 23477 1 1 59 LYS O    O  -2.189  11.005   6.346 1.00 . A A . 412 LYS O    1 1 
       20 23478 1 1 60 LYS C    C  -2.732   8.325   7.605 1.00 . A A . 413 LYS C    1 1 
       20 23479 1 1 60 LYS CA   C  -3.861   9.338   7.789 1.00 . A A . 413 LYS CA   1 1 
       20 23480 1 1 60 LYS CB   C  -5.109   8.653   8.341 1.00 . A A . 413 LYS CB   1 1 
       20 23481 1 1 60 LYS CD   C  -4.264   8.466  10.699 1.00 . A A . 413 LYS CD   1 1 
       20 23482 1 1 60 LYS CE   C  -4.020   7.530  11.871 1.00 . A A . 413 LYS CE   1 1 
       20 23483 1 1 60 LYS CG   C  -4.828   7.722   9.498 1.00 . A A . 413 LYS CG   1 1 
       20 23484 1 1 60 LYS H    H  -5.063   9.830   6.138 1.00 . A A . 413 LYS H    1 1 
       20 23485 1 1 60 LYS HA   H  -3.540  10.099   8.483 1.00 . A A . 413 LYS HA   1 1 
       20 23486 1 1 60 LYS HB2  H  -5.802   9.411   8.677 1.00 . A A . 413 LYS HB2  1 1 
       20 23487 1 1 60 LYS HB3  H  -5.572   8.081   7.550 1.00 . A A . 413 LYS HB3  1 1 
       20 23488 1 1 60 LYS HD2  H  -3.328   8.927  10.419 1.00 . A A . 413 LYS HD2  1 1 
       20 23489 1 1 60 LYS HD3  H  -4.967   9.229  10.999 1.00 . A A . 413 LYS HD3  1 1 
       20 23490 1 1 60 LYS HE2  H  -3.319   6.768  11.567 1.00 . A A . 413 LYS HE2  1 1 
       20 23491 1 1 60 LYS HE3  H  -3.602   8.098  12.689 1.00 . A A . 413 LYS HE3  1 1 
       20 23492 1 1 60 LYS HG2  H  -5.746   7.231   9.786 1.00 . A A . 413 LYS HG2  1 1 
       20 23493 1 1 60 LYS HG3  H  -4.110   6.988   9.171 1.00 . A A . 413 LYS HG3  1 1 
       20 23494 1 1 60 LYS HZ1  H  -5.480   6.040  11.742 1.00 . A A . 413 LYS HZ1  1 1 
       20 23495 1 1 60 LYS HZ2  H  -6.074   7.539  12.253 1.00 . A A . 413 LYS HZ2  1 1 
       20 23496 1 1 60 LYS HZ3  H  -5.183   6.576  13.320 1.00 . A A . 413 LYS HZ3  1 1 
       20 23497 1 1 60 LYS N    N  -4.184   9.987   6.533 1.00 . A A . 413 LYS N    1 1 
       20 23498 1 1 60 LYS NZ   N  -5.278   6.876  12.329 1.00 . A A . 413 LYS NZ   1 1 
       20 23499 1 1 60 LYS O    O  -1.791   8.280   8.398 1.00 . A A . 413 LYS O    1 1 
       20 23500 1 1 61 VAL C    C  -0.502   7.138   5.843 1.00 . A A . 414 VAL C    1 1 
       20 23501 1 1 61 VAL CA   C  -1.826   6.503   6.262 1.00 . A A . 414 VAL CA   1 1 
       20 23502 1 1 61 VAL CB   C  -2.301   5.550   5.147 1.00 . A A . 414 VAL CB   1 1 
       20 23503 1 1 61 VAL CG1  C  -1.233   4.513   4.830 1.00 . A A . 414 VAL CG1  1 1 
       20 23504 1 1 61 VAL CG2  C  -3.605   4.874   5.546 1.00 . A A . 414 VAL CG2  1 1 
       20 23505 1 1 61 VAL H    H  -3.608   7.604   5.961 1.00 . A A . 414 VAL H    1 1 
       20 23506 1 1 61 VAL HA   H  -1.667   5.923   7.159 1.00 . A A . 414 VAL HA   1 1 
       20 23507 1 1 61 VAL HB   H  -2.482   6.132   4.258 1.00 . A A . 414 VAL HB   1 1 
       20 23508 1 1 61 VAL HG11 H  -1.189   3.786   5.626 1.00 . A A . 414 VAL HG11 1 1 
       20 23509 1 1 61 VAL HG12 H  -0.273   5.003   4.737 1.00 . A A . 414 VAL HG12 1 1 
       20 23510 1 1 61 VAL HG13 H  -1.476   4.018   3.902 1.00 . A A . 414 VAL HG13 1 1 
       20 23511 1 1 61 VAL HG21 H  -4.140   5.506   6.240 1.00 . A A . 414 VAL HG21 1 1 
       20 23512 1 1 61 VAL HG22 H  -3.390   3.925   6.013 1.00 . A A . 414 VAL HG22 1 1 
       20 23513 1 1 61 VAL HG23 H  -4.209   4.713   4.665 1.00 . A A . 414 VAL HG23 1 1 
       20 23514 1 1 61 VAL N    N  -2.834   7.517   6.555 1.00 . A A . 414 VAL N    1 1 
       20 23515 1 1 61 VAL O    O   0.565   6.714   6.278 1.00 . A A . 414 VAL O    1 1 
       20 23516 1 1 62 ALA C    C   1.330   9.583   5.621 1.00 . A A . 415 ALA C    1 1 
       20 23517 1 1 62 ALA CA   C   0.610   8.839   4.499 1.00 . A A . 415 ALA CA   1 1 
       20 23518 1 1 62 ALA CB   C   0.238   9.802   3.383 1.00 . A A . 415 ALA CB   1 1 
       20 23519 1 1 62 ALA H    H  -1.461   8.436   4.671 1.00 . A A . 415 ALA H    1 1 
       20 23520 1 1 62 ALA HA   H   1.278   8.095   4.090 1.00 . A A . 415 ALA HA   1 1 
       20 23521 1 1 62 ALA HB1  H  -0.833   9.947   3.373 1.00 . A A . 415 ALA HB1  1 1 
       20 23522 1 1 62 ALA HB2  H   0.555   9.395   2.435 1.00 . A A . 415 ALA HB2  1 1 
       20 23523 1 1 62 ALA HB3  H   0.727  10.751   3.549 1.00 . A A . 415 ALA HB3  1 1 
       20 23524 1 1 62 ALA N    N  -0.581   8.150   4.987 1.00 . A A . 415 ALA N    1 1 
       20 23525 1 1 62 ALA O    O   2.559   9.628   5.658 1.00 . A A . 415 ALA O    1 1 
       20 23526 1 1 63 ASP C    C   1.584  10.009   8.770 1.00 . A A . 416 ASP C    1 1 
       20 23527 1 1 63 ASP CA   C   1.120  10.927   7.643 1.00 . A A . 416 ASP CA   1 1 
       20 23528 1 1 63 ASP CB   C   0.098  11.932   8.174 1.00 . A A . 416 ASP CB   1 1 
       20 23529 1 1 63 ASP CG   C  -0.111  13.096   7.224 1.00 . A A . 416 ASP CG   1 1 
       20 23530 1 1 63 ASP H    H  -0.416  10.104   6.438 1.00 . A A . 416 ASP H    1 1 
       20 23531 1 1 63 ASP HA   H   1.975  11.470   7.271 1.00 . A A . 416 ASP HA   1 1 
       20 23532 1 1 63 ASP HB2  H  -0.849  11.432   8.315 1.00 . A A . 416 ASP HB2  1 1 
       20 23533 1 1 63 ASP HB3  H   0.442  12.320   9.120 1.00 . A A . 416 ASP HB3  1 1 
       20 23534 1 1 63 ASP N    N   0.556  10.173   6.526 1.00 . A A . 416 ASP N    1 1 
       20 23535 1 1 63 ASP O    O   1.459  10.344   9.948 1.00 . A A . 416 ASP O    1 1 
       20 23536 1 1 63 ASP OD1  O  -0.455  12.851   6.048 1.00 . A A . 416 ASP OD1  1 1 
       20 23537 1 1 63 ASP OD2  O   0.067  14.254   7.656 1.00 . A A . 416 ASP OD2  1 1 
       20 23538 1 1 64 GLU C    C   3.526   6.852   8.727 1.00 . A A . 417 GLU C    1 1 
       20 23539 1 1 64 GLU CA   C   2.628   7.900   9.383 1.00 . A A . 417 GLU CA   1 1 
       20 23540 1 1 64 GLU CB   C   1.462   7.225  10.108 1.00 . A A . 417 GLU CB   1 1 
       20 23541 1 1 64 GLU CD   C  -0.575   5.737   9.952 1.00 . A A . 417 GLU CD   1 1 
       20 23542 1 1 64 GLU CG   C   0.553   6.414   9.198 1.00 . A A . 417 GLU CG   1 1 
       20 23543 1 1 64 GLU H    H   2.206   8.649   7.451 1.00 . A A . 417 GLU H    1 1 
       20 23544 1 1 64 GLU HA   H   3.213   8.448  10.105 1.00 . A A . 417 GLU HA   1 1 
       20 23545 1 1 64 GLU HB2  H   1.856   6.567  10.866 1.00 . A A . 417 GLU HB2  1 1 
       20 23546 1 1 64 GLU HB3  H   0.866   7.989  10.582 1.00 . A A . 417 GLU HB3  1 1 
       20 23547 1 1 64 GLU HG2  H   0.126   7.072   8.457 1.00 . A A . 417 GLU HG2  1 1 
       20 23548 1 1 64 GLU HG3  H   1.144   5.655   8.705 1.00 . A A . 417 GLU HG3  1 1 
       20 23549 1 1 64 GLU N    N   2.131   8.856   8.402 1.00 . A A . 417 GLU N    1 1 
       20 23550 1 1 64 GLU O    O   4.630   6.587   9.202 1.00 . A A . 417 GLU O    1 1 
       20 23551 1 1 64 GLU OE1  O  -1.385   6.453  10.578 1.00 . A A . 417 GLU OE1  1 1 
       20 23552 1 1 64 GLU OE2  O  -0.648   4.490   9.919 1.00 . A A . 417 GLU OE2  1 1 
       20 23553 1 1 65 THR C    C   4.719   5.898   5.861 1.00 . A A . 418 THR C    1 1 
       20 23554 1 1 65 THR CA   C   3.829   5.253   6.918 1.00 . A A . 418 THR CA   1 1 
       20 23555 1 1 65 THR CB   C   2.917   4.211   6.242 1.00 . A A . 418 THR CB   1 1 
       20 23556 1 1 65 THR CG2  C   2.039   3.512   7.269 1.00 . A A . 418 THR CG2  1 1 
       20 23557 1 1 65 THR H    H   2.172   6.515   7.297 1.00 . A A . 418 THR H    1 1 
       20 23558 1 1 65 THR HA   H   4.453   4.742   7.638 1.00 . A A . 418 THR HA   1 1 
       20 23559 1 1 65 THR HB   H   3.538   3.471   5.759 1.00 . A A . 418 THR HB   1 1 
       20 23560 1 1 65 THR HG1  H   2.393   5.746   5.119 1.00 . A A . 418 THR HG1  1 1 
       20 23561 1 1 65 THR HG21 H   1.575   2.648   6.817 1.00 . A A . 418 THR HG21 1 1 
       20 23562 1 1 65 THR HG22 H   1.275   4.194   7.613 1.00 . A A . 418 THR HG22 1 1 
       20 23563 1 1 65 THR HG23 H   2.645   3.199   8.107 1.00 . A A . 418 THR HG23 1 1 
       20 23564 1 1 65 THR N    N   3.054   6.262   7.633 1.00 . A A . 418 THR N    1 1 
       20 23565 1 1 65 THR O    O   4.892   5.358   4.767 1.00 . A A . 418 THR O    1 1 
       20 23566 1 1 65 THR OG1  O   2.093   4.845   5.256 1.00 . A A . 418 THR OG1  1 1 
       20 23567 1 1 66 ALA C    C   6.761   9.003   5.963 1.00 . A A . 419 ALA C    1 1 
       20 23568 1 1 66 ALA CA   C   6.153   7.782   5.282 1.00 . A A . 419 ALA CA   1 1 
       20 23569 1 1 66 ALA CB   C   5.385   8.202   4.036 1.00 . A A . 419 ALA CB   1 1 
       20 23570 1 1 66 ALA H    H   5.102   7.433   7.084 1.00 . A A . 419 ALA H    1 1 
       20 23571 1 1 66 ALA HA   H   6.948   7.116   4.979 1.00 . A A . 419 ALA HA   1 1 
       20 23572 1 1 66 ALA HB1  H   6.084   8.457   3.251 1.00 . A A . 419 ALA HB1  1 1 
       20 23573 1 1 66 ALA HB2  H   4.772   9.062   4.264 1.00 . A A . 419 ALA HB2  1 1 
       20 23574 1 1 66 ALA HB3  H   4.757   7.388   3.709 1.00 . A A . 419 ALA HB3  1 1 
       20 23575 1 1 66 ALA N    N   5.280   7.055   6.197 1.00 . A A . 419 ALA N    1 1 
       20 23576 1 1 66 ALA O    O   7.942   9.302   5.786 1.00 . A A . 419 ALA O    1 1 
       20 23577 1 1 67 LYS C    C   7.590  10.581   8.331 1.00 . A A . 420 LYS C    1 1 
       20 23578 1 1 67 LYS CA   C   6.388  10.898   7.447 1.00 . A A . 420 LYS CA   1 1 
       20 23579 1 1 67 LYS CB   C   5.236  11.458   8.288 1.00 . A A . 420 LYS CB   1 1 
       20 23580 1 1 67 LYS CD   C   6.488  12.950   9.892 1.00 . A A . 420 LYS CD   1 1 
       20 23581 1 1 67 LYS CE   C   6.689  14.378  10.374 1.00 . A A . 420 LYS CE   1 1 
       20 23582 1 1 67 LYS CG   C   5.455  12.879   8.779 1.00 . A A . 420 LYS CG   1 1 
       20 23583 1 1 67 LYS H    H   5.011   9.424   6.838 1.00 . A A . 420 LYS H    1 1 
       20 23584 1 1 67 LYS HA   H   6.679  11.633   6.714 1.00 . A A . 420 LYS HA   1 1 
       20 23585 1 1 67 LYS HB2  H   4.336  11.443   7.693 1.00 . A A . 420 LYS HB2  1 1 
       20 23586 1 1 67 LYS HB3  H   5.096  10.822   9.149 1.00 . A A . 420 LYS HB3  1 1 
       20 23587 1 1 67 LYS HD2  H   6.153  12.345  10.721 1.00 . A A . 420 LYS HD2  1 1 
       20 23588 1 1 67 LYS HD3  H   7.429  12.569   9.523 1.00 . A A . 420 LYS HD3  1 1 
       20 23589 1 1 67 LYS HE2  H   5.752  14.750  10.761 1.00 . A A . 420 LYS HE2  1 1 
       20 23590 1 1 67 LYS HE3  H   7.428  14.378  11.163 1.00 . A A . 420 LYS HE3  1 1 
       20 23591 1 1 67 LYS HG2  H   5.794  13.481   7.951 1.00 . A A . 420 LYS HG2  1 1 
       20 23592 1 1 67 LYS HG3  H   4.517  13.267   9.144 1.00 . A A . 420 LYS HG3  1 1 
       20 23593 1 1 67 LYS HZ1  H   8.054  15.716   9.532 1.00 . A A . 420 LYS HZ1  1 1 
       20 23594 1 1 67 LYS HZ2  H   6.446  16.019   9.106 1.00 . A A . 420 LYS HZ2  1 1 
       20 23595 1 1 67 LYS HZ3  H   7.278  14.726   8.402 1.00 . A A . 420 LYS HZ3  1 1 
       20 23596 1 1 67 LYS N    N   5.942   9.709   6.740 1.00 . A A . 420 LYS N    1 1 
       20 23597 1 1 67 LYS NZ   N   7.149  15.272   9.277 1.00 . A A . 420 LYS NZ   1 1 
       20 23598 1 1 67 LYS O    O   8.578  11.316   8.341 1.00 . A A . 420 LYS O    1 1 
       20 23599 1 1 68 ASP C    C   9.868   8.840   9.177 1.00 . A A . 421 ASP C    1 1 
       20 23600 1 1 68 ASP CA   C   8.576   9.060   9.955 1.00 . A A . 421 ASP CA   1 1 
       20 23601 1 1 68 ASP CB   C   8.190   7.779  10.697 1.00 . A A . 421 ASP CB   1 1 
       20 23602 1 1 68 ASP CG   C   6.981   7.968  11.590 1.00 . A A . 421 ASP CG   1 1 
       20 23603 1 1 68 ASP H    H   6.685   8.937   9.013 1.00 . A A . 421 ASP H    1 1 
       20 23604 1 1 68 ASP HA   H   8.735   9.848  10.677 1.00 . A A . 421 ASP HA   1 1 
       20 23605 1 1 68 ASP HB2  H   7.964   7.007   9.976 1.00 . A A . 421 ASP HB2  1 1 
       20 23606 1 1 68 ASP HB3  H   9.021   7.461  11.309 1.00 . A A . 421 ASP HB3  1 1 
       20 23607 1 1 68 ASP N    N   7.497   9.480   9.068 1.00 . A A . 421 ASP N    1 1 
       20 23608 1 1 68 ASP O    O   9.866   8.214   8.117 1.00 . A A . 421 ASP O    1 1 
       20 23609 1 1 68 ASP OD1  O   7.045   8.821  12.502 1.00 . A A . 421 ASP OD1  1 1 
       20 23610 1 1 68 ASP OD2  O   5.971   7.265  11.382 1.00 . A A . 421 ASP OD2  1 1 
       20 23611 1 1 69 GLY C    C  12.345  10.017   7.771 1.00 . A A . 422 GLY C    1 1 
       20 23612 1 1 69 GLY CA   C  12.255   9.216   9.056 1.00 . A A . 422 GLY CA   1 1 
       20 23613 1 1 69 GLY H    H  10.905   9.850  10.558 1.00 . A A . 422 GLY H    1 1 
       20 23614 1 1 69 GLY HA2  H  13.030   9.550   9.731 1.00 . A A . 422 GLY HA2  1 1 
       20 23615 1 1 69 GLY HA3  H  12.415   8.172   8.829 1.00 . A A . 422 GLY HA3  1 1 
       20 23616 1 1 69 GLY N    N  10.968   9.361   9.712 1.00 . A A . 422 GLY N    1 1 
       20 23617 1 1 69 GLY O    O  11.409  10.027   6.970 1.00 . A A . 422 GLY O    1 1 
       20 23618 1 1 70 LYS C    C  15.136  11.975   6.303 1.00 . A A . 423 LYS C    1 1 
       20 23619 1 1 70 LYS CA   C  13.688  11.499   6.381 1.00 . A A . 423 LYS CA   1 1 
       20 23620 1 1 70 LYS CB   C  12.740  12.701   6.376 1.00 . A A . 423 LYS CB   1 1 
       20 23621 1 1 70 LYS CD   C  11.874  14.723   5.159 1.00 . A A . 423 LYS CD   1 1 
       20 23622 1 1 70 LYS CE   C  11.923  15.529   3.871 1.00 . A A . 423 LYS CE   1 1 
       20 23623 1 1 70 LYS CG   C  12.828  13.539   5.111 1.00 . A A . 423 LYS CG   1 1 
       20 23624 1 1 70 LYS H    H  14.183  10.640   8.252 1.00 . A A . 423 LYS H    1 1 
       20 23625 1 1 70 LYS HA   H  13.477  10.881   5.520 1.00 . A A . 423 LYS HA   1 1 
       20 23626 1 1 70 LYS HB2  H  11.726  12.344   6.476 1.00 . A A . 423 LYS HB2  1 1 
       20 23627 1 1 70 LYS HB3  H  12.975  13.335   7.219 1.00 . A A . 423 LYS HB3  1 1 
       20 23628 1 1 70 LYS HD2  H  10.868  14.357   5.305 1.00 . A A . 423 LYS HD2  1 1 
       20 23629 1 1 70 LYS HD3  H  12.151  15.363   5.984 1.00 . A A . 423 LYS HD3  1 1 
       20 23630 1 1 70 LYS HE2  H  12.937  15.859   3.705 1.00 . A A . 423 LYS HE2  1 1 
       20 23631 1 1 70 LYS HE3  H  11.614  14.894   3.053 1.00 . A A . 423 LYS HE3  1 1 
       20 23632 1 1 70 LYS HG2  H  13.837  13.907   5.004 1.00 . A A . 423 LYS HG2  1 1 
       20 23633 1 1 70 LYS HG3  H  12.576  12.920   4.263 1.00 . A A . 423 LYS HG3  1 1 
       20 23634 1 1 70 LYS HZ1  H  10.037  16.417   4.021 1.00 . A A . 423 LYS HZ1  1 1 
       20 23635 1 1 70 LYS HZ2  H  11.125  17.277   3.053 1.00 . A A . 423 LYS HZ2  1 1 
       20 23636 1 1 70 LYS HZ3  H  11.278  17.318   4.736 1.00 . A A . 423 LYS HZ3  1 1 
       20 23637 1 1 70 LYS N    N  13.475  10.689   7.576 1.00 . A A . 423 LYS N    1 1 
       20 23638 1 1 70 LYS NZ   N  11.028  16.718   3.924 1.00 . A A . 423 LYS NZ   1 1 
       20 23639 1 1 70 LYS O    O  15.715  12.400   7.303 1.00 . A A . 423 LYS O    1 1 
       20 23640 1 1 71 THR C    C  17.297  13.780   5.253 1.00 . A A . 424 THR C    1 1 
       20 23641 1 1 71 THR CA   C  17.098  12.310   4.896 1.00 . A A . 424 THR CA   1 1 
       20 23642 1 1 71 THR CB   C  17.535  12.087   3.435 1.00 . A A . 424 THR CB   1 1 
       20 23643 1 1 71 THR CG2  C  17.457  10.614   3.065 1.00 . A A . 424 THR CG2  1 1 
       20 23644 1 1 71 THR H    H  15.201  11.542   4.352 1.00 . A A . 424 THR H    1 1 
       20 23645 1 1 71 THR HA   H  17.728  11.707   5.533 1.00 . A A . 424 THR HA   1 1 
       20 23646 1 1 71 THR HB   H  18.558  12.416   3.328 1.00 . A A . 424 THR HB   1 1 
       20 23647 1 1 71 THR HG1  H  16.175  13.468   3.062 1.00 . A A . 424 THR HG1  1 1 
       20 23648 1 1 71 THR HG21 H  17.064  10.053   3.900 1.00 . A A . 424 THR HG21 1 1 
       20 23649 1 1 71 THR HG22 H  18.444  10.251   2.820 1.00 . A A . 424 THR HG22 1 1 
       20 23650 1 1 71 THR HG23 H  16.806  10.491   2.211 1.00 . A A . 424 THR HG23 1 1 
       20 23651 1 1 71 THR N    N  15.715  11.894   5.108 1.00 . A A . 424 THR N    1 1 
       20 23652 1 1 71 THR O    O  16.473  14.630   4.912 1.00 . A A . 424 THR O    1 1 
       20 23653 1 1 71 THR OG1  O  16.704  12.850   2.552 1.00 . A A . 424 THR OG1  1 1 
       20 23654 1 1 72 GLY C    C  18.861  16.358   5.144 1.00 . A A . 425 GLY C    1 1 
       20 23655 1 1 72 GLY CA   C  18.693  15.435   6.334 1.00 . A A . 425 GLY CA   1 1 
       20 23656 1 1 72 GLY H    H  19.017  13.348   6.181 1.00 . A A . 425 GLY H    1 1 
       20 23657 1 1 72 GLY HA2  H  17.887  15.802   6.950 1.00 . A A . 425 GLY HA2  1 1 
       20 23658 1 1 72 GLY HA3  H  19.606  15.441   6.912 1.00 . A A . 425 GLY HA3  1 1 
       20 23659 1 1 72 GLY N    N  18.397  14.069   5.940 1.00 . A A . 425 GLY N    1 1 
       20 23660 1 1 72 GLY O    O  18.373  17.488   5.153 1.00 . A A . 425 GLY O    1 1 
       20 23661 1 1 73 ASN C    C  18.470  17.092   2.282 1.00 . A A . 426 ASN C    1 1 
       20 23662 1 1 73 ASN CA   C  19.790  16.663   2.914 1.00 . A A . 426 ASN CA   1 1 
       20 23663 1 1 73 ASN CB   C  20.618  15.861   1.908 1.00 . A A . 426 ASN CB   1 1 
       20 23664 1 1 73 ASN CG   C  20.940  16.654   0.655 1.00 . A A . 426 ASN CG   1 1 
       20 23665 1 1 73 ASN H    H  19.919  14.967   4.173 1.00 . A A . 426 ASN H    1 1 
       20 23666 1 1 73 ASN HA   H  20.342  17.546   3.198 1.00 . A A . 426 ASN HA   1 1 
       20 23667 1 1 73 ASN HB2  H  21.547  15.565   2.371 1.00 . A A . 426 ASN HB2  1 1 
       20 23668 1 1 73 ASN HB3  H  20.067  14.977   1.621 1.00 . A A . 426 ASN HB3  1 1 
       20 23669 1 1 73 ASN HD21 H  22.885  16.518   1.043 1.00 . A A . 426 ASN HD21 1 1 
       20 23670 1 1 73 ASN HD22 H  22.464  17.382  -0.393 1.00 . A A . 426 ASN HD22 1 1 
       20 23671 1 1 73 ASN N    N  19.555  15.875   4.117 1.00 . A A . 426 ASN N    1 1 
       20 23672 1 1 73 ASN ND2  N  22.227  16.874   0.410 1.00 . A A . 426 ASN ND2  1 1 
       20 23673 1 1 73 ASN O    O  17.532  16.300   2.184 1.00 . A A . 426 ASN O    1 1 
       20 23674 1 1 73 ASN OD1  O  20.045  17.064  -0.084 1.00 . A A . 426 ASN OD1  1 1 
       20 23675 1 1 74 THR C    C  16.960  18.243  -0.130 1.00 . A A . 427 THR C    1 1 
       20 23676 1 1 74 THR CA   C  17.205  18.893   1.238 1.00 . A A . 427 THR CA   1 1 
       20 23677 1 1 74 THR CB   C  17.302  20.426   1.094 1.00 . A A . 427 THR CB   1 1 
       20 23678 1 1 74 THR CG2  C  15.936  21.038   0.814 1.00 . A A . 427 THR CG2  1 1 
       20 23679 1 1 74 THR H    H  19.189  18.930   1.970 1.00 . A A . 427 THR H    1 1 
       20 23680 1 1 74 THR HA   H  16.368  18.666   1.884 1.00 . A A . 427 THR HA   1 1 
       20 23681 1 1 74 THR HB   H  17.963  20.659   0.272 1.00 . A A . 427 THR HB   1 1 
       20 23682 1 1 74 THR HG1  H  18.654  21.447   2.105 1.00 . A A . 427 THR HG1  1 1 
       20 23683 1 1 74 THR HG21 H  15.416  21.203   1.745 1.00 . A A . 427 THR HG21 1 1 
       20 23684 1 1 74 THR HG22 H  15.360  20.365   0.194 1.00 . A A . 427 THR HG22 1 1 
       20 23685 1 1 74 THR HG23 H  16.061  21.980   0.300 1.00 . A A . 427 THR HG23 1 1 
       20 23686 1 1 74 THR N    N  18.406  18.351   1.859 1.00 . A A . 427 THR N    1 1 
       20 23687 1 1 74 THR O    O  16.928  17.017  -0.240 1.00 . A A . 427 THR O    1 1 
       20 23688 1 1 74 THR OG1  O  17.830  20.995   2.299 1.00 . A A . 427 THR OG1  1 1 
       20 23689 1 1 75 ASN C    C  17.832  18.007  -3.127 1.00 . A A . 428 ASN C    1 1 
       20 23690 1 1 75 ASN CA   C  16.545  18.541  -2.511 1.00 . A A . 428 ASN CA   1 1 
       20 23691 1 1 75 ASN CB   C  15.952  19.632  -3.404 1.00 . A A . 428 ASN CB   1 1 
       20 23692 1 1 75 ASN CG   C  14.636  20.162  -2.871 1.00 . A A . 428 ASN CG   1 1 
       20 23693 1 1 75 ASN H    H  16.819  20.019  -1.040 1.00 . A A . 428 ASN H    1 1 
       20 23694 1 1 75 ASN HA   H  15.839  17.737  -2.425 1.00 . A A . 428 ASN HA   1 1 
       20 23695 1 1 75 ASN HB2  H  16.650  20.454  -3.470 1.00 . A A . 428 ASN HB2  1 1 
       20 23696 1 1 75 ASN HB3  H  15.784  19.228  -4.392 1.00 . A A . 428 ASN HB3  1 1 
       20 23697 1 1 75 ASN HD21 H  15.402  21.991  -2.731 1.00 . A A . 428 ASN HD21 1 1 
       20 23698 1 1 75 ASN HD22 H  13.755  21.828  -2.237 1.00 . A A . 428 ASN HD22 1 1 
       20 23699 1 1 75 ASN N    N  16.785  19.058  -1.172 1.00 . A A . 428 ASN N    1 1 
       20 23700 1 1 75 ASN ND2  N  14.593  21.458  -2.584 1.00 . A A . 428 ASN ND2  1 1 
       20 23701 1 1 75 ASN O    O  17.910  16.844  -3.525 1.00 . A A . 428 ASN O    1 1 
       20 23702 1 1 75 ASN OD1  O  13.669  19.416  -2.718 1.00 . A A . 428 ASN OD1  1 1 
       20 23703 1 1 76 THR C    C  21.235  19.401  -3.209 1.00 . A A . 429 THR C    1 1 
       20 23704 1 1 76 THR CA   C  20.135  18.493  -3.747 1.00 . A A . 429 THR CA   1 1 
       20 23705 1 1 76 THR CB   C  20.129  18.550  -5.289 1.00 . A A . 429 THR CB   1 1 
       20 23706 1 1 76 THR CG2  C  19.640  19.903  -5.786 1.00 . A A . 429 THR CG2  1 1 
       20 23707 1 1 76 THR H    H  18.715  19.777  -2.851 1.00 . A A . 429 THR H    1 1 
       20 23708 1 1 76 THR HA   H  20.345  17.476  -3.446 1.00 . A A . 429 THR HA   1 1 
       20 23709 1 1 76 THR HB   H  19.459  17.787  -5.657 1.00 . A A . 429 THR HB   1 1 
       20 23710 1 1 76 THR HG1  H  22.029  18.063  -5.071 1.00 . A A . 429 THR HG1  1 1 
       20 23711 1 1 76 THR HG21 H  20.265  20.234  -6.602 1.00 . A A . 429 THR HG21 1 1 
       20 23712 1 1 76 THR HG22 H  19.689  20.621  -4.981 1.00 . A A . 429 THR HG22 1 1 
       20 23713 1 1 76 THR HG23 H  18.620  19.815  -6.127 1.00 . A A . 429 THR HG23 1 1 
       20 23714 1 1 76 THR N    N  18.841  18.867  -3.192 1.00 . A A . 429 THR N    1 1 
       20 23715 1 1 76 THR O    O  21.219  20.613  -3.432 1.00 . A A . 429 THR O    1 1 
       20 23716 1 1 76 THR OG1  O  21.445  18.296  -5.797 1.00 . A A . 429 THR OG1  1 1 
       20 23717 1 1 77 THR C    C  22.776  20.771  -1.137 1.00 . A A . 430 THR C    1 1 
       20 23718 1 1 77 THR CA   C  23.293  19.557  -1.913 1.00 . A A . 430 THR CA   1 1 
       20 23719 1 1 77 THR CB   C  24.286  20.020  -3.000 1.00 . A A . 430 THR CB   1 1 
       20 23720 1 1 77 THR CG2  C  25.580  20.526  -2.379 1.00 . A A . 430 THR CG2  1 1 
       20 23721 1 1 77 THR H    H  22.137  17.839  -2.349 1.00 . A A . 430 THR H    1 1 
       20 23722 1 1 77 THR HA   H  23.816  18.903  -1.230 1.00 . A A . 430 THR HA   1 1 
       20 23723 1 1 77 THR HB   H  23.835  20.822  -3.566 1.00 . A A . 430 THR HB   1 1 
       20 23724 1 1 77 THR HG1  H  24.652  19.256  -4.782 1.00 . A A . 430 THR HG1  1 1 
       20 23725 1 1 77 THR HG21 H  25.504  21.588  -2.200 1.00 . A A . 430 THR HG21 1 1 
       20 23726 1 1 77 THR HG22 H  26.403  20.332  -3.051 1.00 . A A . 430 THR HG22 1 1 
       20 23727 1 1 77 THR HG23 H  25.753  20.016  -1.443 1.00 . A A . 430 THR HG23 1 1 
       20 23728 1 1 77 THR N    N  22.185  18.809  -2.494 1.00 . A A . 430 THR N    1 1 
       20 23729 1 1 77 THR O    O  23.414  21.825  -1.103 1.00 . A A . 430 THR O    1 1 
       20 23730 1 1 77 THR OG1  O  24.583  18.930  -3.881 1.00 . A A . 430 THR OG1  1 1 
       20 23731 1 1 78 GLY C    C  20.711  22.913  -0.598 1.00 . A A . 431 GLY C    1 1 
       20 23732 1 1 78 GLY CA   C  21.023  21.697   0.252 1.00 . A A . 431 GLY CA   1 1 
       20 23733 1 1 78 GLY H    H  21.143  19.753  -0.578 1.00 . A A . 431 GLY H    1 1 
       20 23734 1 1 78 GLY HA2  H  20.109  21.346   0.706 1.00 . A A . 431 GLY HA2  1 1 
       20 23735 1 1 78 GLY HA3  H  21.712  21.985   1.032 1.00 . A A . 431 GLY HA3  1 1 
       20 23736 1 1 78 GLY N    N  21.610  20.613  -0.514 1.00 . A A . 431 GLY N    1 1 
       20 23737 1 1 78 GLY O    O  20.230  22.784  -1.725 1.00 . A A . 431 GLY O    1 1 
       20 23738 1 1 79 SER C    C  21.824  25.641  -1.783 1.00 . A A . 432 SER C    1 1 
       20 23739 1 1 79 SER CA   C  20.724  25.346  -0.765 1.00 . A A . 432 SER CA   1 1 
       20 23740 1 1 79 SER CB   C  20.607  26.504   0.228 1.00 . A A . 432 SER CB   1 1 
       20 23741 1 1 79 SER H    H  21.360  24.132   0.848 1.00 . A A . 432 SER H    1 1 
       20 23742 1 1 79 SER HA   H  19.787  25.240  -1.290 1.00 . A A . 432 SER HA   1 1 
       20 23743 1 1 79 SER HB2  H  19.795  26.308   0.913 1.00 . A A . 432 SER HB2  1 1 
       20 23744 1 1 79 SER HB3  H  21.531  26.597   0.780 1.00 . A A . 432 SER HB3  1 1 
       20 23745 1 1 79 SER HG   H  20.344  27.578  -1.390 1.00 . A A . 432 SER HG   1 1 
       20 23746 1 1 79 SER N    N  20.980  24.097  -0.055 1.00 . A A . 432 SER N    1 1 
       20 23747 1 1 79 SER O    O  22.552  26.627  -1.655 1.00 . A A . 432 SER O    1 1 
       20 23748 1 1 79 SER OG   O  20.351  27.727  -0.442 1.00 . A A . 432 SER OG   1 1 
       20 23749 1 1 80 SER C    C  22.766  23.922  -4.942 1.00 . A A . 433 SER C    1 1 
       20 23750 1 1 80 SER CA   C  22.949  24.952  -3.833 1.00 . A A . 433 SER CA   1 1 
       20 23751 1 1 80 SER CB   C  24.355  24.831  -3.239 1.00 . A A . 433 SER CB   1 1 
       20 23752 1 1 80 SER H    H  21.329  24.018  -2.841 1.00 . A A . 433 SER H    1 1 
       20 23753 1 1 80 SER HA   H  22.830  25.941  -4.252 1.00 . A A . 433 SER HA   1 1 
       20 23754 1 1 80 SER HB2  H  24.495  25.596  -2.489 1.00 . A A . 433 SER HB2  1 1 
       20 23755 1 1 80 SER HB3  H  24.468  23.857  -2.784 1.00 . A A . 433 SER HB3  1 1 
       20 23756 1 1 80 SER HG   H  25.031  24.607  -5.063 1.00 . A A . 433 SER HG   1 1 
       20 23757 1 1 80 SER N    N  21.939  24.782  -2.793 1.00 . A A . 433 SER N    1 1 
       20 23758 1 1 80 SER O    O  22.560  22.734  -4.617 1.00 . A A . 433 SER O    1 1 
       20 23759 1 1 80 SER OXT  O  22.831  24.311  -6.127 1.00 . A A . 433 SER OXT  1 1 
       20 23760 1 1 80 SER OG   O  25.346  24.986  -4.239 1.00 . A A . 433 SER OG   1 1 
       21 23761 1 1  1 GLY C    C  16.948 -15.298 -18.452 1.00 . A A . 354 GLY C    1 1 
       21 23762 1 1  1 GLY CA   C  17.329 -15.626 -19.882 1.00 . A A . 354 GLY CA   1 1 
       21 23763 1 1  1 GLY H1   H  17.722 -17.660 -19.610 1.00 . A A . 354 GLY H1   1 1 
       21 23764 1 1  1 GLY H2   H  17.358 -17.240 -21.208 1.00 . A A . 354 GLY H2   1 1 
       21 23765 1 1  1 GLY H3   H  16.124 -17.325 -20.054 1.00 . A A . 354 GLY H3   1 1 
       21 23766 1 1  1 GLY HA2  H  18.371 -15.384 -20.031 1.00 . A A . 354 GLY HA2  1 1 
       21 23767 1 1  1 GLY HA3  H  16.731 -15.024 -20.550 1.00 . A A . 354 GLY HA3  1 1 
       21 23768 1 1  1 GLY N    N  17.118 -17.064 -20.211 1.00 . A A . 354 GLY N    1 1 
       21 23769 1 1  1 GLY O    O  15.870 -15.670 -17.988 1.00 . A A . 354 GLY O    1 1 
       21 23770 1 1  2 SER C    C  16.446 -13.213 -16.266 1.00 . A A . 355 SER C    1 1 
       21 23771 1 1  2 SER CA   C  17.590 -14.217 -16.365 1.00 . A A . 355 SER CA   1 1 
       21 23772 1 1  2 SER CB   C  18.857 -13.625 -15.745 1.00 . A A . 355 SER CB   1 1 
       21 23773 1 1  2 SER H    H  18.677 -14.331 -18.178 1.00 . A A . 355 SER H    1 1 
       21 23774 1 1  2 SER HA   H  17.318 -15.109 -15.821 1.00 . A A . 355 SER HA   1 1 
       21 23775 1 1  2 SER HB2  H  19.647 -14.361 -15.775 1.00 . A A . 355 SER HB2  1 1 
       21 23776 1 1  2 SER HB3  H  19.157 -12.752 -16.307 1.00 . A A . 355 SER HB3  1 1 
       21 23777 1 1  2 SER HG   H  18.114 -12.442 -14.371 1.00 . A A . 355 SER HG   1 1 
       21 23778 1 1  2 SER N    N  17.835 -14.598 -17.752 1.00 . A A . 355 SER N    1 1 
       21 23779 1 1  2 SER O    O  15.551 -13.359 -15.434 1.00 . A A . 355 SER O    1 1 
       21 23780 1 1  2 SER OG   O  18.637 -13.246 -14.397 1.00 . A A . 355 SER OG   1 1 
       21 23781 1 1  3 HIS C    C  14.078 -11.753 -17.425 1.00 . A A . 356 HIS C    1 1 
       21 23782 1 1  3 HIS CA   C  15.451 -11.160 -17.125 1.00 . A A . 356 HIS CA   1 1 
       21 23783 1 1  3 HIS CB   C  15.796 -10.072 -18.147 1.00 . A A . 356 HIS CB   1 1 
       21 23784 1 1  3 HIS CD2  C  17.155 -10.555 -20.303 1.00 . A A . 356 HIS CD2  1 1 
       21 23785 1 1  3 HIS CE1  C  15.600 -11.605 -21.437 1.00 . A A . 356 HIS CE1  1 1 
       21 23786 1 1  3 HIS CG   C  16.045 -10.597 -19.527 1.00 . A A . 356 HIS CG   1 1 
       21 23787 1 1  3 HIS H    H  17.225 -12.131 -17.756 1.00 . A A . 356 HIS H    1 1 
       21 23788 1 1  3 HIS HA   H  15.427 -10.717 -16.141 1.00 . A A . 356 HIS HA   1 1 
       21 23789 1 1  3 HIS HB2  H  14.977  -9.371 -18.204 1.00 . A A . 356 HIS HB2  1 1 
       21 23790 1 1  3 HIS HB3  H  16.686  -9.554 -17.821 1.00 . A A . 356 HIS HB3  1 1 
       21 23791 1 1  3 HIS HD1  H  14.172 -11.451 -19.979 1.00 . A A . 356 HIS HD1  1 1 
       21 23792 1 1  3 HIS HD2  H  18.103 -10.106 -20.040 1.00 . A A . 356 HIS HD2  1 1 
       21 23793 1 1  3 HIS HE1  H  15.081 -12.135 -22.222 1.00 . A A . 356 HIS HE1  1 1 
       21 23794 1 1  3 HIS HE2  H  17.457 -11.297 -22.245 1.00 . A A . 356 HIS HE2  1 1 
       21 23795 1 1  3 HIS N    N  16.483 -12.192 -17.118 1.00 . A A . 356 HIS N    1 1 
       21 23796 1 1  3 HIS ND1  N  15.089 -11.260 -20.267 1.00 . A A . 356 HIS ND1  1 1 
       21 23797 1 1  3 HIS NE2  N  16.851 -11.188 -21.482 1.00 . A A . 356 HIS NE2  1 1 
       21 23798 1 1  3 HIS O    O  13.935 -12.603 -18.305 1.00 . A A . 356 HIS O    1 1 
       21 23799 1 1  4 MET C    C  10.750 -11.011 -15.936 1.00 . A A . 357 MET C    1 1 
       21 23800 1 1  4 MET CA   C  11.704 -11.773 -16.852 1.00 . A A . 357 MET CA   1 1 
       21 23801 1 1  4 MET CB   C  11.618 -13.275 -16.565 1.00 . A A . 357 MET CB   1 1 
       21 23802 1 1  4 MET CE   C  13.160 -16.013 -16.138 1.00 . A A . 357 MET CE   1 1 
       21 23803 1 1  4 MET CG   C  12.071 -13.657 -15.165 1.00 . A A . 357 MET CG   1 1 
       21 23804 1 1  4 MET H    H  13.258 -10.620 -15.996 1.00 . A A . 357 MET H    1 1 
       21 23805 1 1  4 MET HA   H  11.417 -11.594 -17.878 1.00 . A A . 357 MET HA   1 1 
       21 23806 1 1  4 MET HB2  H  10.595 -13.596 -16.689 1.00 . A A . 357 MET HB2  1 1 
       21 23807 1 1  4 MET HB3  H  12.239 -13.800 -17.276 1.00 . A A . 357 MET HB3  1 1 
       21 23808 1 1  4 MET HE1  H  13.182 -17.092 -16.136 1.00 . A A . 357 MET HE1  1 1 
       21 23809 1 1  4 MET HE2  H  14.149 -15.633 -15.930 1.00 . A A . 357 MET HE2  1 1 
       21 23810 1 1  4 MET HE3  H  12.835 -15.661 -17.107 1.00 . A A . 357 MET HE3  1 1 
       21 23811 1 1  4 MET HG2  H  13.083 -13.312 -15.021 1.00 . A A . 357 MET HG2  1 1 
       21 23812 1 1  4 MET HG3  H  11.422 -13.174 -14.449 1.00 . A A . 357 MET HG3  1 1 
       21 23813 1 1  4 MET N    N  13.073 -11.296 -16.681 1.00 . A A . 357 MET N    1 1 
       21 23814 1 1  4 MET O    O   9.618 -10.706 -16.313 1.00 . A A . 357 MET O    1 1 
       21 23815 1 1  4 MET SD   S  12.021 -15.437 -14.881 1.00 . A A . 357 MET SD   1 1 
       21 23816 1 1  5 LEU C    C   9.967  -8.632 -14.295 1.00 . A A . 358 LEU C    1 1 
       21 23817 1 1  5 LEU CA   C  10.421  -9.982 -13.747 1.00 . A A . 358 LEU CA   1 1 
       21 23818 1 1  5 LEU CB   C  11.223  -9.778 -12.460 1.00 . A A . 358 LEU CB   1 1 
       21 23819 1 1  5 LEU CD1  C  12.541 -10.738 -10.556 1.00 . A A . 358 LEU CD1  1 1 
       21 23820 1 1  5 LEU CD2  C  10.488 -11.912 -11.365 1.00 . A A . 358 LEU CD2  1 1 
       21 23821 1 1  5 LEU CG   C  11.685 -11.064 -11.770 1.00 . A A . 358 LEU CG   1 1 
       21 23822 1 1  5 LEU H    H  12.131 -10.981 -14.492 1.00 . A A . 358 LEU H    1 1 
       21 23823 1 1  5 LEU HA   H   9.549 -10.578 -13.525 1.00 . A A . 358 LEU HA   1 1 
       21 23824 1 1  5 LEU HB2  H  12.097  -9.186 -12.696 1.00 . A A . 358 LEU HB2  1 1 
       21 23825 1 1  5 LEU HB3  H  10.613  -9.222 -11.763 1.00 . A A . 358 LEU HB3  1 1 
       21 23826 1 1  5 LEU HD11 H  11.968 -10.900  -9.657 1.00 . A A . 358 LEU HD11 1 1 
       21 23827 1 1  5 LEU HD12 H  12.854  -9.705 -10.603 1.00 . A A . 358 LEU HD12 1 1 
       21 23828 1 1  5 LEU HD13 H  13.411 -11.378 -10.548 1.00 . A A . 358 LEU HD13 1 1 
       21 23829 1 1  5 LEU HD21 H  10.373 -12.728 -12.063 1.00 . A A . 358 LEU HD21 1 1 
       21 23830 1 1  5 LEU HD22 H   9.596 -11.303 -11.374 1.00 . A A . 358 LEU HD22 1 1 
       21 23831 1 1  5 LEU HD23 H  10.645 -12.306 -10.372 1.00 . A A . 358 LEU HD23 1 1 
       21 23832 1 1  5 LEU HG   H  12.287 -11.638 -12.459 1.00 . A A . 358 LEU HG   1 1 
       21 23833 1 1  5 LEU N    N  11.220 -10.707 -14.729 1.00 . A A . 358 LEU N    1 1 
       21 23834 1 1  5 LEU O    O  10.713  -7.959 -15.007 1.00 . A A . 358 LEU O    1 1 
       21 23835 1 1  6 GLU C    C   9.059  -5.804 -13.987 1.00 . A A . 359 GLU C    1 1 
       21 23836 1 1  6 GLU CA   C   8.181  -6.977 -14.418 1.00 . A A . 359 GLU CA   1 1 
       21 23837 1 1  6 GLU CB   C   6.761  -6.795 -13.873 1.00 . A A . 359 GLU CB   1 1 
       21 23838 1 1  6 GLU CD   C   4.677  -5.360 -13.802 1.00 . A A . 359 GLU CD   1 1 
       21 23839 1 1  6 GLU CG   C   6.089  -5.512 -14.338 1.00 . A A . 359 GLU CG   1 1 
       21 23840 1 1  6 GLU H    H   8.195  -8.829 -13.390 1.00 . A A . 359 GLU H    1 1 
       21 23841 1 1  6 GLU HA   H   8.140  -7.004 -15.496 1.00 . A A . 359 GLU HA   1 1 
       21 23842 1 1  6 GLU HB2  H   6.155  -7.629 -14.193 1.00 . A A . 359 GLU HB2  1 1 
       21 23843 1 1  6 GLU HB3  H   6.802  -6.784 -12.793 1.00 . A A . 359 GLU HB3  1 1 
       21 23844 1 1  6 GLU HG2  H   6.676  -4.670 -14.001 1.00 . A A . 359 GLU HG2  1 1 
       21 23845 1 1  6 GLU HG3  H   6.052  -5.513 -15.418 1.00 . A A . 359 GLU HG3  1 1 
       21 23846 1 1  6 GLU N    N   8.740  -8.245 -13.960 1.00 . A A . 359 GLU N    1 1 
       21 23847 1 1  6 GLU O    O   9.584  -5.783 -12.876 1.00 . A A . 359 GLU O    1 1 
       21 23848 1 1  6 GLU OE1  O   4.215  -6.268 -13.078 1.00 . A A . 359 GLU OE1  1 1 
       21 23849 1 1  6 GLU OE2  O   4.032  -4.335 -14.109 1.00 . A A . 359 GLU OE2  1 1 
       21 23850 1 1  7 VAL C    C   9.285  -2.657 -13.718 1.00 . A A . 360 VAL C    1 1 
       21 23851 1 1  7 VAL CA   C  10.027  -3.652 -14.606 1.00 . A A . 360 VAL CA   1 1 
       21 23852 1 1  7 VAL CB   C  10.451  -2.942 -15.906 1.00 . A A . 360 VAL CB   1 1 
       21 23853 1 1  7 VAL CG1  C  11.279  -3.871 -16.779 1.00 . A A . 360 VAL CG1  1 1 
       21 23854 1 1  7 VAL CG2  C   9.233  -2.433 -16.663 1.00 . A A . 360 VAL CG2  1 1 
       21 23855 1 1  7 VAL H    H   8.770  -4.912 -15.752 1.00 . A A . 360 VAL H    1 1 
       21 23856 1 1  7 VAL HA   H  10.921  -3.979 -14.091 1.00 . A A . 360 VAL HA   1 1 
       21 23857 1 1  7 VAL HB   H  11.065  -2.092 -15.642 1.00 . A A . 360 VAL HB   1 1 
       21 23858 1 1  7 VAL HG11 H  11.793  -3.292 -17.534 1.00 . A A . 360 VAL HG11 1 1 
       21 23859 1 1  7 VAL HG12 H  10.629  -4.589 -17.258 1.00 . A A . 360 VAL HG12 1 1 
       21 23860 1 1  7 VAL HG13 H  12.003  -4.390 -16.169 1.00 . A A . 360 VAL HG13 1 1 
       21 23861 1 1  7 VAL HG21 H   8.336  -2.824 -16.206 1.00 . A A . 360 VAL HG21 1 1 
       21 23862 1 1  7 VAL HG22 H   9.286  -2.758 -17.691 1.00 . A A . 360 VAL HG22 1 1 
       21 23863 1 1  7 VAL HG23 H   9.214  -1.353 -16.628 1.00 . A A . 360 VAL HG23 1 1 
       21 23864 1 1  7 VAL N    N   9.214  -4.832 -14.882 1.00 . A A . 360 VAL N    1 1 
       21 23865 1 1  7 VAL O    O   8.053  -2.624 -13.703 1.00 . A A . 360 VAL O    1 1 
       21 23866 1 1  8 LEU C    C   8.676  -1.453 -10.967 1.00 . A A . 361 LEU C    1 1 
       21 23867 1 1  8 LEU CA   C   9.481  -0.828 -12.105 1.00 . A A . 361 LEU CA   1 1 
       21 23868 1 1  8 LEU CB   C   8.602   0.141 -12.900 1.00 . A A . 361 LEU CB   1 1 
       21 23869 1 1  8 LEU CD1  C   8.326   1.775 -14.780 1.00 . A A . 361 LEU CD1  1 1 
       21 23870 1 1  8 LEU CD2  C  10.484   1.685 -13.520 1.00 . A A . 361 LEU CD2  1 1 
       21 23871 1 1  8 LEU CG   C   9.306   0.874 -14.045 1.00 . A A . 361 LEU CG   1 1 
       21 23872 1 1  8 LEU H    H  11.021  -1.919 -13.058 1.00 . A A . 361 LEU H    1 1 
       21 23873 1 1  8 LEU HA   H  10.303  -0.275 -11.678 1.00 . A A . 361 LEU HA   1 1 
       21 23874 1 1  8 LEU HB2  H   7.772  -0.415 -13.313 1.00 . A A . 361 LEU HB2  1 1 
       21 23875 1 1  8 LEU HB3  H   8.214   0.878 -12.216 1.00 . A A . 361 LEU HB3  1 1 
       21 23876 1 1  8 LEU HD11 H   7.355   1.709 -14.310 1.00 . A A . 361 LEU HD11 1 1 
       21 23877 1 1  8 LEU HD12 H   8.250   1.459 -15.809 1.00 . A A . 361 LEU HD12 1 1 
       21 23878 1 1  8 LEU HD13 H   8.677   2.795 -14.741 1.00 . A A . 361 LEU HD13 1 1 
       21 23879 1 1  8 LEU HD21 H  11.406   1.254 -13.881 1.00 . A A . 361 LEU HD21 1 1 
       21 23880 1 1  8 LEU HD22 H  10.478   1.670 -12.441 1.00 . A A . 361 LEU HD22 1 1 
       21 23881 1 1  8 LEU HD23 H  10.402   2.704 -13.867 1.00 . A A . 361 LEU HD23 1 1 
       21 23882 1 1  8 LEU HG   H   9.686   0.148 -14.749 1.00 . A A . 361 LEU HG   1 1 
       21 23883 1 1  8 LEU N    N  10.048  -1.843 -12.990 1.00 . A A . 361 LEU N    1 1 
       21 23884 1 1  8 LEU O    O   7.501  -1.133 -10.778 1.00 . A A . 361 LEU O    1 1 
       21 23885 1 1  9 THR C    C   9.661  -3.812  -8.264 1.00 . A A . 362 THR C    1 1 
       21 23886 1 1  9 THR CA   C   8.664  -2.992  -9.077 1.00 . A A . 362 THR CA   1 1 
       21 23887 1 1  9 THR CB   C   7.508  -3.906  -9.536 1.00 . A A . 362 THR CB   1 1 
       21 23888 1 1  9 THR CG2  C   7.992  -4.948 -10.530 1.00 . A A . 362 THR CG2  1 1 
       21 23889 1 1  9 THR H    H  10.255  -2.542 -10.401 1.00 . A A . 362 THR H    1 1 
       21 23890 1 1  9 THR HA   H   8.252  -2.221  -8.443 1.00 . A A . 362 THR HA   1 1 
       21 23891 1 1  9 THR HB   H   6.757  -3.294 -10.017 1.00 . A A . 362 THR HB   1 1 
       21 23892 1 1  9 THR HG1  H   7.090  -5.501  -8.454 1.00 . A A . 362 THR HG1  1 1 
       21 23893 1 1  9 THR HG21 H   8.310  -4.460 -11.439 1.00 . A A . 362 THR HG21 1 1 
       21 23894 1 1  9 THR HG22 H   7.189  -5.635 -10.752 1.00 . A A . 362 THR HG22 1 1 
       21 23895 1 1  9 THR HG23 H   8.823  -5.493 -10.105 1.00 . A A . 362 THR HG23 1 1 
       21 23896 1 1  9 THR N    N   9.317  -2.335 -10.206 1.00 . A A . 362 THR N    1 1 
       21 23897 1 1  9 THR O    O   9.656  -3.764  -7.033 1.00 . A A . 362 THR O    1 1 
       21 23898 1 1  9 THR OG1  O   6.920  -4.557  -8.404 1.00 . A A . 362 THR OG1  1 1 
       21 23899 1 1 10 GLN C    C  12.424  -6.066  -9.324 1.00 . A A . 363 GLN C    1 1 
       21 23900 1 1 10 GLN CA   C  11.524  -5.386  -8.297 1.00 . A A . 363 GLN CA   1 1 
       21 23901 1 1 10 GLN CB   C  10.853  -6.443  -7.412 1.00 . A A . 363 GLN CB   1 1 
       21 23902 1 1 10 GLN CD   C  12.661  -6.601  -5.628 1.00 . A A . 363 GLN CD   1 1 
       21 23903 1 1 10 GLN CG   C  11.839  -7.340  -6.674 1.00 . A A . 363 GLN CG   1 1 
       21 23904 1 1 10 GLN H    H  10.473  -4.552  -9.935 1.00 . A A . 363 GLN H    1 1 
       21 23905 1 1 10 GLN HA   H  12.129  -4.741  -7.677 1.00 . A A . 363 GLN HA   1 1 
       21 23906 1 1 10 GLN HB2  H  10.236  -5.943  -6.680 1.00 . A A . 363 GLN HB2  1 1 
       21 23907 1 1 10 GLN HB3  H  10.227  -7.067  -8.032 1.00 . A A . 363 GLN HB3  1 1 
       21 23908 1 1 10 GLN HE21 H  11.623  -4.926  -5.919 1.00 . A A . 363 GLN HE21 1 1 
       21 23909 1 1 10 GLN HE22 H  12.877  -4.835  -4.737 1.00 . A A . 363 GLN HE22 1 1 
       21 23910 1 1 10 GLN HG2  H  11.287  -8.124  -6.180 1.00 . A A . 363 GLN HG2  1 1 
       21 23911 1 1 10 GLN HG3  H  12.513  -7.778  -7.396 1.00 . A A . 363 GLN HG3  1 1 
       21 23912 1 1 10 GLN N    N  10.517  -4.559  -8.956 1.00 . A A . 363 GLN N    1 1 
       21 23913 1 1 10 GLN NE2  N  12.356  -5.325  -5.406 1.00 . A A . 363 GLN NE2  1 1 
       21 23914 1 1 10 GLN O    O  12.076  -7.113  -9.870 1.00 . A A . 363 GLN O    1 1 
       21 23915 1 1 10 GLN OE1  O  13.560  -7.178  -5.017 1.00 . A A . 363 GLN OE1  1 1 
       21 23916 1 1 11 LYS C    C  15.930  -5.478 -10.263 1.00 . A A . 364 LYS C    1 1 
       21 23917 1 1 11 LYS CA   C  14.529  -6.012 -10.537 1.00 . A A . 364 LYS CA   1 1 
       21 23918 1 1 11 LYS CB   C  14.101  -5.676 -11.968 1.00 . A A . 364 LYS CB   1 1 
       21 23919 1 1 11 LYS CD   C  13.546  -3.893 -13.666 1.00 . A A . 364 LYS CD   1 1 
       21 23920 1 1 11 LYS CE   C  14.481  -4.424 -14.745 1.00 . A A . 364 LYS CE   1 1 
       21 23921 1 1 11 LYS CG   C  14.062  -4.185 -12.261 1.00 . A A . 364 LYS CG   1 1 
       21 23922 1 1 11 LYS H    H  13.805  -4.631  -9.116 1.00 . A A . 364 LYS H    1 1 
       21 23923 1 1 11 LYS HA   H  14.538  -7.085 -10.417 1.00 . A A . 364 LYS HA   1 1 
       21 23924 1 1 11 LYS HB2  H  14.794  -6.137 -12.656 1.00 . A A . 364 LYS HB2  1 1 
       21 23925 1 1 11 LYS HB3  H  13.114  -6.080 -12.140 1.00 . A A . 364 LYS HB3  1 1 
       21 23926 1 1 11 LYS HD2  H  12.579  -4.358 -13.785 1.00 . A A . 364 LYS HD2  1 1 
       21 23927 1 1 11 LYS HD3  H  13.447  -2.824 -13.784 1.00 . A A . 364 LYS HD3  1 1 
       21 23928 1 1 11 LYS HE2  H  14.167  -4.032 -15.700 1.00 . A A . 364 LYS HE2  1 1 
       21 23929 1 1 11 LYS HE3  H  15.483  -4.084 -14.531 1.00 . A A . 364 LYS HE3  1 1 
       21 23930 1 1 11 LYS HG2  H  13.412  -3.705 -11.545 1.00 . A A . 364 LYS HG2  1 1 
       21 23931 1 1 11 LYS HG3  H  15.061  -3.785 -12.166 1.00 . A A . 364 LYS HG3  1 1 
       21 23932 1 1 11 LYS HZ1  H  15.325  -6.292 -14.337 1.00 . A A . 364 LYS HZ1  1 1 
       21 23933 1 1 11 LYS HZ2  H  14.479  -6.228 -15.800 1.00 . A A . 364 LYS HZ2  1 1 
       21 23934 1 1 11 LYS HZ3  H  13.633  -6.290 -14.337 1.00 . A A . 364 LYS HZ3  1 1 
       21 23935 1 1 11 LYS N    N  13.581  -5.465  -9.581 1.00 . A A . 364 LYS N    1 1 
       21 23936 1 1 11 LYS NZ   N  14.480  -5.913 -14.809 1.00 . A A . 364 LYS NZ   1 1 
       21 23937 1 1 11 LYS O    O  16.178  -4.875  -9.218 1.00 . A A . 364 LYS O    1 1 
       21 23938 1 1 12 HIS C    C  18.288  -3.775 -10.684 1.00 . A A . 365 HIS C    1 1 
       21 23939 1 1 12 HIS CA   C  18.220  -5.253 -11.071 1.00 . A A . 365 HIS CA   1 1 
       21 23940 1 1 12 HIS CB   C  18.981  -5.483 -12.380 1.00 . A A . 365 HIS CB   1 1 
       21 23941 1 1 12 HIS CD2  C  18.627  -8.050 -12.173 1.00 . A A . 365 HIS CD2  1 1 
       21 23942 1 1 12 HIS CE1  C  19.638  -8.660 -14.021 1.00 . A A . 365 HIS CE1  1 1 
       21 23943 1 1 12 HIS CG   C  19.078  -6.925 -12.780 1.00 . A A . 365 HIS CG   1 1 
       21 23944 1 1 12 HIS H    H  16.574  -6.195 -12.010 1.00 . A A . 365 HIS H    1 1 
       21 23945 1 1 12 HIS HA   H  18.685  -5.837 -10.291 1.00 . A A . 365 HIS HA   1 1 
       21 23946 1 1 12 HIS HB2  H  18.480  -4.952 -13.176 1.00 . A A . 365 HIS HB2  1 1 
       21 23947 1 1 12 HIS HB3  H  19.985  -5.098 -12.275 1.00 . A A . 365 HIS HB3  1 1 
       21 23948 1 1 12 HIS HD1  H  20.139  -6.760 -14.594 1.00 . A A . 365 HIS HD1  1 1 
       21 23949 1 1 12 HIS HD2  H  18.083  -8.101 -11.240 1.00 . A A . 365 HIS HD2  1 1 
       21 23950 1 1 12 HIS HE1  H  20.045  -9.263 -14.818 1.00 . A A . 365 HIS HE1  1 1 
       21 23951 1 1 12 HIS HE2  H  18.782 -10.053 -12.787 1.00 . A A . 365 HIS HE2  1 1 
       21 23952 1 1 12 HIS N    N  16.838  -5.707 -11.204 1.00 . A A . 365 HIS N    1 1 
       21 23953 1 1 12 HIS ND1  N  19.708  -7.343 -13.935 1.00 . A A . 365 HIS ND1  1 1 
       21 23954 1 1 12 HIS NE2  N  18.988  -9.112 -12.966 1.00 . A A . 365 HIS NE2  1 1 
       21 23955 1 1 12 HIS O    O  19.313  -3.302 -10.193 1.00 . A A . 365 HIS O    1 1 
       21 23956 1 1 13 LYS C    C  17.273  -1.406  -9.076 1.00 . A A . 366 LYS C    1 1 
       21 23957 1 1 13 LYS CA   C  17.136  -1.630 -10.583 1.00 . A A . 366 LYS CA   1 1 
       21 23958 1 1 13 LYS CB   C  15.826  -1.022 -11.090 1.00 . A A . 366 LYS CB   1 1 
       21 23959 1 1 13 LYS CD   C  14.330  -0.530 -13.067 1.00 . A A . 366 LYS CD   1 1 
       21 23960 1 1 13 LYS CE   C  14.264   0.983 -12.897 1.00 . A A . 366 LYS CE   1 1 
       21 23961 1 1 13 LYS CG   C  15.662  -1.106 -12.600 1.00 . A A . 366 LYS CG   1 1 
       21 23962 1 1 13 LYS H    H  16.404  -3.485 -11.300 1.00 . A A . 366 LYS H    1 1 
       21 23963 1 1 13 LYS HA   H  17.962  -1.145 -11.082 1.00 . A A . 366 LYS HA   1 1 
       21 23964 1 1 13 LYS HB2  H  15.000  -1.544 -10.629 1.00 . A A . 366 LYS HB2  1 1 
       21 23965 1 1 13 LYS HB3  H  15.790   0.018 -10.802 1.00 . A A . 366 LYS HB3  1 1 
       21 23966 1 1 13 LYS HD2  H  14.196  -0.767 -14.111 1.00 . A A . 366 LYS HD2  1 1 
       21 23967 1 1 13 LYS HD3  H  13.536  -0.982 -12.491 1.00 . A A . 366 LYS HD3  1 1 
       21 23968 1 1 13 LYS HE2  H  15.121   1.423 -13.385 1.00 . A A . 366 LYS HE2  1 1 
       21 23969 1 1 13 LYS HE3  H  13.361   1.344 -13.367 1.00 . A A . 366 LYS HE3  1 1 
       21 23970 1 1 13 LYS HG2  H  16.462  -0.553 -13.068 1.00 . A A . 366 LYS HG2  1 1 
       21 23971 1 1 13 LYS HG3  H  15.719  -2.142 -12.900 1.00 . A A . 366 LYS HG3  1 1 
       21 23972 1 1 13 LYS HZ1  H  15.209   1.721 -11.186 1.00 . A A . 366 LYS HZ1  1 1 
       21 23973 1 1 13 LYS HZ2  H  13.993   0.591 -10.862 1.00 . A A . 366 LYS HZ2  1 1 
       21 23974 1 1 13 LYS HZ3  H  13.581   2.168 -11.317 1.00 . A A . 366 LYS HZ3  1 1 
       21 23975 1 1 13 LYS N    N  17.194  -3.052 -10.909 1.00 . A A . 366 LYS N    1 1 
       21 23976 1 1 13 LYS NZ   N  14.262   1.395 -11.466 1.00 . A A . 366 LYS NZ   1 1 
       21 23977 1 1 13 LYS O    O  16.698  -2.145  -8.277 1.00 . A A . 366 LYS O    1 1 
       21 23978 1 1 14 PRO C    C  17.069   0.685  -6.634 1.00 . A A . 367 PRO C    1 1 
       21 23979 1 1 14 PRO CA   C  18.251  -0.056  -7.253 1.00 . A A . 367 PRO CA   1 1 
       21 23980 1 1 14 PRO CB   C  19.486   0.831  -7.284 1.00 . A A . 367 PRO CB   1 1 
       21 23981 1 1 14 PRO CD   C  18.763   0.562  -9.552 1.00 . A A . 367 PRO CD   1 1 
       21 23982 1 1 14 PRO CG   C  19.426   1.519  -8.598 1.00 . A A . 367 PRO CG   1 1 
       21 23983 1 1 14 PRO HA   H  18.462  -0.937  -6.673 1.00 . A A . 367 PRO HA   1 1 
       21 23984 1 1 14 PRO HB2  H  19.437   1.530  -6.470 1.00 . A A . 367 PRO HB2  1 1 
       21 23985 1 1 14 PRO HB3  H  20.375   0.224  -7.196 1.00 . A A . 367 PRO HB3  1 1 
       21 23986 1 1 14 PRO HD2  H  18.074   1.089 -10.196 1.00 . A A . 367 PRO HD2  1 1 
       21 23987 1 1 14 PRO HD3  H  19.505   0.045 -10.137 1.00 . A A . 367 PRO HD3  1 1 
       21 23988 1 1 14 PRO HG2  H  18.843   2.418  -8.505 1.00 . A A . 367 PRO HG2  1 1 
       21 23989 1 1 14 PRO HG3  H  20.426   1.752  -8.936 1.00 . A A . 367 PRO HG3  1 1 
       21 23990 1 1 14 PRO N    N  18.041  -0.376  -8.667 1.00 . A A . 367 PRO N    1 1 
       21 23991 1 1 14 PRO O    O  17.246   1.689  -5.945 1.00 . A A . 367 PRO O    1 1 
       21 23992 1 1 15 ALA C    C  14.503   2.233  -6.799 1.00 . A A . 368 ALA C    1 1 
       21 23993 1 1 15 ALA CA   C  14.645   0.781  -6.353 1.00 . A A . 368 ALA CA   1 1 
       21 23994 1 1 15 ALA CB   C  14.625   0.689  -4.833 1.00 . A A . 368 ALA CB   1 1 
       21 23995 1 1 15 ALA H    H  15.791  -0.626  -7.437 1.00 . A A . 368 ALA H    1 1 
       21 23996 1 1 15 ALA HA   H  13.805   0.218  -6.732 1.00 . A A . 368 ALA HA   1 1 
       21 23997 1 1 15 ALA HB1  H  15.468   1.229  -4.429 1.00 . A A . 368 ALA HB1  1 1 
       21 23998 1 1 15 ALA HB2  H  14.684  -0.347  -4.534 1.00 . A A . 368 ALA HB2  1 1 
       21 23999 1 1 15 ALA HB3  H  13.708   1.119  -4.459 1.00 . A A . 368 ALA HB3  1 1 
       21 24000 1 1 15 ALA N    N  15.864   0.177  -6.883 1.00 . A A . 368 ALA N    1 1 
       21 24001 1 1 15 ALA O    O  14.076   3.092  -6.026 1.00 . A A . 368 ALA O    1 1 
       21 24002 1 1 16 GLU C    C  13.304   4.255  -8.774 1.00 . A A . 369 GLU C    1 1 
       21 24003 1 1 16 GLU CA   C  14.762   3.848  -8.601 1.00 . A A . 369 GLU CA   1 1 
       21 24004 1 1 16 GLU CB   C  15.494   3.934  -9.943 1.00 . A A . 369 GLU CB   1 1 
       21 24005 1 1 16 GLU CD   C  16.207   5.390 -11.887 1.00 . A A . 369 GLU CD   1 1 
       21 24006 1 1 16 GLU CG   C  15.471   5.325 -10.561 1.00 . A A . 369 GLU CG   1 1 
       21 24007 1 1 16 GLU H    H  15.186   1.774  -8.622 1.00 . A A . 369 GLU H    1 1 
       21 24008 1 1 16 GLU HA   H  15.228   4.522  -7.902 1.00 . A A . 369 GLU HA   1 1 
       21 24009 1 1 16 GLU HB2  H  16.523   3.645  -9.798 1.00 . A A . 369 GLU HB2  1 1 
       21 24010 1 1 16 GLU HB3  H  15.030   3.249 -10.636 1.00 . A A . 369 GLU HB3  1 1 
       21 24011 1 1 16 GLU HG2  H  14.443   5.616 -10.723 1.00 . A A . 369 GLU HG2  1 1 
       21 24012 1 1 16 GLU HG3  H  15.935   6.016  -9.873 1.00 . A A . 369 GLU HG3  1 1 
       21 24013 1 1 16 GLU N    N  14.858   2.501  -8.052 1.00 . A A . 369 GLU N    1 1 
       21 24014 1 1 16 GLU O    O  12.953   5.428  -8.645 1.00 . A A . 369 GLU O    1 1 
       21 24015 1 1 16 GLU OE1  O  16.728   4.345 -12.330 1.00 . A A . 369 GLU OE1  1 1 
       21 24016 1 1 16 GLU OE2  O  16.261   6.487 -12.481 1.00 . A A . 369 GLU OE2  1 1 
       21 24017 1 1 17 SER C    C  10.417   4.213  -8.076 1.00 . A A . 370 SER C    1 1 
       21 24018 1 1 17 SER CA   C  11.039   3.505  -9.276 1.00 . A A . 370 SER CA   1 1 
       21 24019 1 1 17 SER CB   C  10.319   2.180  -9.530 1.00 . A A . 370 SER CB   1 1 
       21 24020 1 1 17 SER H    H  12.818   2.364  -9.164 1.00 . A A . 370 SER H    1 1 
       21 24021 1 1 17 SER HA   H  10.929   4.135 -10.146 1.00 . A A . 370 SER HA   1 1 
       21 24022 1 1 17 SER HB2  H   9.265   2.366  -9.676 1.00 . A A . 370 SER HB2  1 1 
       21 24023 1 1 17 SER HB3  H  10.727   1.714 -10.415 1.00 . A A . 370 SER HB3  1 1 
       21 24024 1 1 17 SER HG   H  10.719   1.795  -7.651 1.00 . A A . 370 SER HG   1 1 
       21 24025 1 1 17 SER N    N  12.465   3.271  -9.073 1.00 . A A . 370 SER N    1 1 
       21 24026 1 1 17 SER O    O  10.695   3.870  -6.926 1.00 . A A . 370 SER O    1 1 
       21 24027 1 1 17 SER OG   O  10.477   1.295  -8.435 1.00 . A A . 370 SER OG   1 1 
       21 24028 1 1 18 GLN C    C   8.029   5.072  -6.444 1.00 . A A . 371 GLN C    1 1 
       21 24029 1 1 18 GLN CA   C   8.907   5.970  -7.311 1.00 . A A . 371 GLN CA   1 1 
       21 24030 1 1 18 GLN CB   C   8.059   7.081  -7.933 1.00 . A A . 371 GLN CB   1 1 
       21 24031 1 1 18 GLN CD   C   8.000   9.138  -9.398 1.00 . A A . 371 GLN CD   1 1 
       21 24032 1 1 18 GLN CG   C   8.865   8.063  -8.766 1.00 . A A . 371 GLN CG   1 1 
       21 24033 1 1 18 GLN H    H   9.400   5.425  -9.295 1.00 . A A . 371 GLN H    1 1 
       21 24034 1 1 18 GLN HA   H   9.668   6.417  -6.690 1.00 . A A . 371 GLN HA   1 1 
       21 24035 1 1 18 GLN HB2  H   7.309   6.633  -8.569 1.00 . A A . 371 GLN HB2  1 1 
       21 24036 1 1 18 GLN HB3  H   7.568   7.628  -7.143 1.00 . A A . 371 GLN HB3  1 1 
       21 24037 1 1 18 GLN HE21 H   8.585   8.576 -11.214 1.00 . A A . 371 GLN HE21 1 1 
       21 24038 1 1 18 GLN HE22 H   7.469   9.895 -11.158 1.00 . A A . 371 GLN HE22 1 1 
       21 24039 1 1 18 GLN HG2  H   9.596   8.540  -8.131 1.00 . A A . 371 GLN HG2  1 1 
       21 24040 1 1 18 GLN HG3  H   9.370   7.521  -9.552 1.00 . A A . 371 GLN HG3  1 1 
       21 24041 1 1 18 GLN N    N   9.576   5.203  -8.357 1.00 . A A . 371 GLN N    1 1 
       21 24042 1 1 18 GLN NE2  N   8.021   9.210 -10.723 1.00 . A A . 371 GLN NE2  1 1 
       21 24043 1 1 18 GLN O    O   7.377   4.154  -6.943 1.00 . A A . 371 GLN O    1 1 
       21 24044 1 1 18 GLN OE1  O   7.323   9.895  -8.702 1.00 . A A . 371 GLN OE1  1 1 
       21 24045 1 1 19 GLN C    C   5.744   4.612  -4.555 1.00 . A A . 372 GLN C    1 1 
       21 24046 1 1 19 GLN CA   C   7.228   4.572  -4.194 1.00 . A A . 372 GLN CA   1 1 
       21 24047 1 1 19 GLN CB   C   7.431   5.108  -2.775 1.00 . A A . 372 GLN CB   1 1 
       21 24048 1 1 19 GLN CD   C   7.245   7.073  -1.201 1.00 . A A . 372 GLN CD   1 1 
       21 24049 1 1 19 GLN CG   C   7.055   6.573  -2.618 1.00 . A A . 372 GLN CG   1 1 
       21 24050 1 1 19 GLN H    H   8.564   6.093  -4.812 1.00 . A A . 372 GLN H    1 1 
       21 24051 1 1 19 GLN HA   H   7.568   3.549  -4.234 1.00 . A A . 372 GLN HA   1 1 
       21 24052 1 1 19 GLN HB2  H   6.826   4.528  -2.095 1.00 . A A . 372 GLN HB2  1 1 
       21 24053 1 1 19 GLN HB3  H   8.471   4.995  -2.507 1.00 . A A . 372 GLN HB3  1 1 
       21 24054 1 1 19 GLN HE21 H   5.314   7.534  -1.080 1.00 . A A . 372 GLN HE21 1 1 
       21 24055 1 1 19 GLN HE22 H   6.255   7.870   0.330 1.00 . A A . 372 GLN HE22 1 1 
       21 24056 1 1 19 GLN HG2  H   7.674   7.163  -3.277 1.00 . A A . 372 GLN HG2  1 1 
       21 24057 1 1 19 GLN HG3  H   6.018   6.697  -2.893 1.00 . A A . 372 GLN HG3  1 1 
       21 24058 1 1 19 GLN N    N   8.021   5.347  -5.143 1.00 . A A . 372 GLN N    1 1 
       21 24059 1 1 19 GLN NE2  N   6.162   7.539  -0.588 1.00 . A A . 372 GLN NE2  1 1 
       21 24060 1 1 19 GLN O    O   5.253   5.606  -5.088 1.00 . A A . 372 GLN O    1 1 
       21 24061 1 1 19 GLN OE1  O   8.350   7.041  -0.661 1.00 . A A . 372 GLN OE1  1 1 
       21 24062 1 1 20 GLN C    C   2.865   4.653  -4.037 1.00 . A A . 373 GLN C    1 1 
       21 24063 1 1 20 GLN CA   C   3.611   3.420  -4.544 1.00 . A A . 373 GLN CA   1 1 
       21 24064 1 1 20 GLN CB   C   3.030   2.155  -3.908 1.00 . A A . 373 GLN CB   1 1 
       21 24065 1 1 20 GLN CD   C   1.011   0.676  -3.567 1.00 . A A . 373 GLN CD   1 1 
       21 24066 1 1 20 GLN CG   C   1.548   1.955  -4.181 1.00 . A A . 373 GLN CG   1 1 
       21 24067 1 1 20 GLN H    H   5.493   2.763  -3.832 1.00 . A A . 373 GLN H    1 1 
       21 24068 1 1 20 GLN HA   H   3.492   3.360  -5.616 1.00 . A A . 373 GLN HA   1 1 
       21 24069 1 1 20 GLN HB2  H   3.564   1.297  -4.292 1.00 . A A . 373 GLN HB2  1 1 
       21 24070 1 1 20 GLN HB3  H   3.174   2.206  -2.839 1.00 . A A . 373 GLN HB3  1 1 
       21 24071 1 1 20 GLN HE21 H   0.468   0.013  -5.362 1.00 . A A . 373 GLN HE21 1 1 
       21 24072 1 1 20 GLN HE22 H   0.128  -1.043  -4.037 1.00 . A A . 373 GLN HE22 1 1 
       21 24073 1 1 20 GLN HG2  H   1.003   2.791  -3.769 1.00 . A A . 373 GLN HG2  1 1 
       21 24074 1 1 20 GLN HG3  H   1.395   1.916  -5.250 1.00 . A A . 373 GLN HG3  1 1 
       21 24075 1 1 20 GLN N    N   5.040   3.521  -4.257 1.00 . A A . 373 GLN N    1 1 
       21 24076 1 1 20 GLN NE2  N   0.482  -0.207  -4.406 1.00 . A A . 373 GLN NE2  1 1 
       21 24077 1 1 20 GLN O    O   3.196   5.201  -2.985 1.00 . A A . 373 GLN O    1 1 
       21 24078 1 1 20 GLN OE1  O   1.071   0.483  -2.353 1.00 . A A . 373 GLN OE1  1 1 
       21 24079 1 1 21 ALA C    C  -0.331   5.844  -4.001 1.00 . A A . 374 ALA C    1 1 
       21 24080 1 1 21 ALA CA   C   1.071   6.251  -4.426 1.00 . A A . 374 ALA CA   1 1 
       21 24081 1 1 21 ALA CB   C   1.007   7.235  -5.585 1.00 . A A . 374 ALA CB   1 1 
       21 24082 1 1 21 ALA H    H   1.639   4.604  -5.618 1.00 . A A . 374 ALA H    1 1 
       21 24083 1 1 21 ALA HA   H   1.562   6.738  -3.596 1.00 . A A . 374 ALA HA   1 1 
       21 24084 1 1 21 ALA HB1  H   0.621   8.180  -5.234 1.00 . A A . 374 ALA HB1  1 1 
       21 24085 1 1 21 ALA HB2  H   0.359   6.845  -6.355 1.00 . A A . 374 ALA HB2  1 1 
       21 24086 1 1 21 ALA HB3  H   1.998   7.380  -5.989 1.00 . A A . 374 ALA HB3  1 1 
       21 24087 1 1 21 ALA N    N   1.859   5.085  -4.793 1.00 . A A . 374 ALA N    1 1 
       21 24088 1 1 21 ALA O    O  -0.898   4.894  -4.540 1.00 . A A . 374 ALA O    1 1 
       21 24089 1 1 22 ALA C    C  -3.214   6.147  -3.670 1.00 . A A . 375 ALA C    1 1 
       21 24090 1 1 22 ALA CA   C  -2.213   6.282  -2.528 1.00 . A A . 375 ALA CA   1 1 
       21 24091 1 1 22 ALA CB   C  -2.652   7.376  -1.564 1.00 . A A . 375 ALA CB   1 1 
       21 24092 1 1 22 ALA H    H  -0.374   7.305  -2.638 1.00 . A A . 375 ALA H    1 1 
       21 24093 1 1 22 ALA HA   H  -2.175   5.350  -1.983 1.00 . A A . 375 ALA HA   1 1 
       21 24094 1 1 22 ALA HB1  H  -3.711   7.286  -1.375 1.00 . A A . 375 ALA HB1  1 1 
       21 24095 1 1 22 ALA HB2  H  -2.444   8.342  -1.999 1.00 . A A . 375 ALA HB2  1 1 
       21 24096 1 1 22 ALA HB3  H  -2.110   7.276  -0.636 1.00 . A A . 375 ALA HB3  1 1 
       21 24097 1 1 22 ALA N    N  -0.880   6.566  -3.030 1.00 . A A . 375 ALA N    1 1 
       21 24098 1 1 22 ALA O    O  -3.716   7.145  -4.189 1.00 . A A . 375 ALA O    1 1 
       21 24099 1 1 23 GLU C    C  -5.565   5.570  -5.187 1.00 . A A . 376 GLU C    1 1 
       21 24100 1 1 23 GLU CA   C  -4.418   4.578  -5.126 1.00 . A A . 376 GLU CA   1 1 
       21 24101 1 1 23 GLU CB   C  -4.967   3.166  -4.937 1.00 . A A . 376 GLU CB   1 1 
       21 24102 1 1 23 GLU CD   C  -3.467   1.981  -6.596 1.00 . A A . 376 GLU CD   1 1 
       21 24103 1 1 23 GLU CG   C  -3.927   2.081  -5.152 1.00 . A A . 376 GLU CG   1 1 
       21 24104 1 1 23 GLU H    H  -3.034   4.166  -3.599 1.00 . A A . 376 GLU H    1 1 
       21 24105 1 1 23 GLU HA   H  -3.875   4.618  -6.058 1.00 . A A . 376 GLU HA   1 1 
       21 24106 1 1 23 GLU HB2  H  -5.347   3.074  -3.930 1.00 . A A . 376 GLU HB2  1 1 
       21 24107 1 1 23 GLU HB3  H  -5.775   3.008  -5.632 1.00 . A A . 376 GLU HB3  1 1 
       21 24108 1 1 23 GLU HG2  H  -3.070   2.298  -4.535 1.00 . A A . 376 GLU HG2  1 1 
       21 24109 1 1 23 GLU HG3  H  -4.349   1.133  -4.857 1.00 . A A . 376 GLU HG3  1 1 
       21 24110 1 1 23 GLU N    N  -3.486   4.898  -4.052 1.00 . A A . 376 GLU N    1 1 
       21 24111 1 1 23 GLU O    O  -6.091   5.998  -4.163 1.00 . A A . 376 GLU O    1 1 
       21 24112 1 1 23 GLU OE1  O  -3.985   2.741  -7.441 1.00 . A A . 376 GLU OE1  1 1 
       21 24113 1 1 23 GLU OE2  O  -2.590   1.138  -6.880 1.00 . A A . 376 GLU OE2  1 1 
       21 24114 1 1 24 THR C    C  -8.363   6.247  -6.591 1.00 . A A . 377 THR C    1 1 
       21 24115 1 1 24 THR CA   C  -6.991   6.901  -6.629 1.00 . A A . 377 THR CA   1 1 
       21 24116 1 1 24 THR CB   C  -6.778   7.612  -7.968 1.00 . A A . 377 THR CB   1 1 
       21 24117 1 1 24 THR CG2  C  -5.357   8.142  -8.025 1.00 . A A . 377 THR CG2  1 1 
       21 24118 1 1 24 THR H    H  -5.450   5.567  -7.170 1.00 . A A . 377 THR H    1 1 
       21 24119 1 1 24 THR HA   H  -6.944   7.640  -5.846 1.00 . A A . 377 THR HA   1 1 
       21 24120 1 1 24 THR HB   H  -7.465   8.442  -8.042 1.00 . A A . 377 THR HB   1 1 
       21 24121 1 1 24 THR HG1  H  -7.852   6.276  -8.944 1.00 . A A . 377 THR HG1  1 1 
       21 24122 1 1 24 THR HG21 H  -5.350   9.185  -7.749 1.00 . A A . 377 THR HG21 1 1 
       21 24123 1 1 24 THR HG22 H  -4.968   8.029  -9.027 1.00 . A A . 377 THR HG22 1 1 
       21 24124 1 1 24 THR HG23 H  -4.738   7.580  -7.330 1.00 . A A . 377 THR HG23 1 1 
       21 24125 1 1 24 THR N    N  -5.925   5.941  -6.400 1.00 . A A . 377 THR N    1 1 
       21 24126 1 1 24 THR O    O  -8.504   5.058  -6.866 1.00 . A A . 377 THR O    1 1 
       21 24127 1 1 24 THR OG1  O  -7.000   6.704  -9.054 1.00 . A A . 377 THR OG1  1 1 
       21 24128 1 1 25 GLU C    C -11.130   5.720  -7.327 1.00 . A A . 378 GLU C    1 1 
       21 24129 1 1 25 GLU CA   C -10.739   6.560  -6.122 1.00 . A A . 378 GLU CA   1 1 
       21 24130 1 1 25 GLU CB   C -11.700   7.742  -5.981 1.00 . A A . 378 GLU CB   1 1 
       21 24131 1 1 25 GLU CD   C -14.088   8.516  -5.694 1.00 . A A . 378 GLU CD   1 1 
       21 24132 1 1 25 GLU CG   C -13.151   7.329  -5.799 1.00 . A A . 378 GLU CG   1 1 
       21 24133 1 1 25 GLU H    H  -9.170   7.976  -6.009 1.00 . A A . 378 GLU H    1 1 
       21 24134 1 1 25 GLU HA   H -10.808   5.949  -5.236 1.00 . A A . 378 GLU HA   1 1 
       21 24135 1 1 25 GLU HB2  H -11.404   8.331  -5.126 1.00 . A A . 378 GLU HB2  1 1 
       21 24136 1 1 25 GLU HB3  H -11.631   8.355  -6.868 1.00 . A A . 378 GLU HB3  1 1 
       21 24137 1 1 25 GLU HG2  H -13.449   6.727  -6.643 1.00 . A A . 378 GLU HG2  1 1 
       21 24138 1 1 25 GLU HG3  H -13.233   6.743  -4.894 1.00 . A A . 378 GLU HG3  1 1 
       21 24139 1 1 25 GLU N    N  -9.364   7.040  -6.225 1.00 . A A . 378 GLU N    1 1 
       21 24140 1 1 25 GLU O    O -11.717   4.650  -7.185 1.00 . A A . 378 GLU O    1 1 
       21 24141 1 1 25 GLU OE1  O -13.920   9.326  -4.758 1.00 . A A . 378 GLU OE1  1 1 
       21 24142 1 1 25 GLU OE2  O -14.992   8.636  -6.548 1.00 . A A . 378 GLU OE2  1 1 
       21 24143 1 1 26 GLY C    C -10.506   4.120  -9.789 1.00 . A A . 379 GLY C    1 1 
       21 24144 1 1 26 GLY CA   C -11.140   5.492  -9.723 1.00 . A A . 379 GLY CA   1 1 
       21 24145 1 1 26 GLY H    H -10.339   7.073  -8.568 1.00 . A A . 379 GLY H    1 1 
       21 24146 1 1 26 GLY HA2  H -12.207   5.373  -9.763 1.00 . A A . 379 GLY HA2  1 1 
       21 24147 1 1 26 GLY HA3  H -10.816   6.069 -10.577 1.00 . A A . 379 GLY HA3  1 1 
       21 24148 1 1 26 GLY N    N -10.805   6.213  -8.513 1.00 . A A . 379 GLY N    1 1 
       21 24149 1 1 26 GLY O    O -11.119   3.172 -10.280 1.00 . A A . 379 GLY O    1 1 
       21 24150 1 1 27 SER C    C  -9.056   1.798  -8.224 1.00 . A A . 380 SER C    1 1 
       21 24151 1 1 27 SER CA   C  -8.570   2.739  -9.325 1.00 . A A . 380 SER CA   1 1 
       21 24152 1 1 27 SER CB   C  -7.072   2.974  -9.183 1.00 . A A . 380 SER CB   1 1 
       21 24153 1 1 27 SER H    H  -8.836   4.805  -8.927 1.00 . A A . 380 SER H    1 1 
       21 24154 1 1 27 SER HA   H  -8.752   2.279 -10.276 1.00 . A A . 380 SER HA   1 1 
       21 24155 1 1 27 SER HB2  H  -6.888   3.479  -8.257 1.00 . A A . 380 SER HB2  1 1 
       21 24156 1 1 27 SER HB3  H  -6.558   2.023  -9.186 1.00 . A A . 380 SER HB3  1 1 
       21 24157 1 1 27 SER HG   H  -7.293   4.266 -10.639 1.00 . A A . 380 SER HG   1 1 
       21 24158 1 1 27 SER N    N  -9.279   4.011  -9.305 1.00 . A A . 380 SER N    1 1 
       21 24159 1 1 27 SER O    O  -9.302   0.613  -8.466 1.00 . A A . 380 SER O    1 1 
       21 24160 1 1 27 SER OG   O  -6.573   3.768 -10.246 1.00 . A A . 380 SER OG   1 1 
       21 24161 1 1 28 CYS C    C -10.975   0.900  -6.093 1.00 . A A . 381 CYS C    1 1 
       21 24162 1 1 28 CYS CA   C  -9.600   1.515  -5.878 1.00 . A A . 381 CYS CA   1 1 
       21 24163 1 1 28 CYS CB   C  -9.596   2.317  -4.587 1.00 . A A . 381 CYS CB   1 1 
       21 24164 1 1 28 CYS H    H  -8.957   3.266  -6.872 1.00 . A A . 381 CYS H    1 1 
       21 24165 1 1 28 CYS HA   H  -8.887   0.710  -5.778 1.00 . A A . 381 CYS HA   1 1 
       21 24166 1 1 28 CYS HB2  H  -8.658   2.845  -4.493 1.00 . A A . 381 CYS HB2  1 1 
       21 24167 1 1 28 CYS HB3  H -10.412   3.025  -4.599 1.00 . A A . 381 CYS HB3  1 1 
       21 24168 1 1 28 CYS N    N  -9.175   2.324  -7.010 1.00 . A A . 381 CYS N    1 1 
       21 24169 1 1 28 CYS O    O -11.236  -0.211  -5.632 1.00 . A A . 381 CYS O    1 1 
       21 24170 1 1 28 CYS SG   S  -9.799   1.259  -3.130 1.00 . A A . 381 CYS SG   1 1 
       21 24171 1 1 29 ASN C    C -13.067  -0.296  -7.673 1.00 . A A . 382 ASN C    1 1 
       21 24172 1 1 29 ASN CA   C -13.189   1.088  -7.063 1.00 . A A . 382 ASN CA   1 1 
       21 24173 1 1 29 ASN CB   C -13.955   2.008  -8.016 1.00 . A A . 382 ASN CB   1 1 
       21 24174 1 1 29 ASN CG   C -14.252   3.370  -7.416 1.00 . A A . 382 ASN CG   1 1 
       21 24175 1 1 29 ASN H    H -11.597   2.487  -7.147 1.00 . A A . 382 ASN H    1 1 
       21 24176 1 1 29 ASN HA   H -13.719   1.017  -6.124 1.00 . A A . 382 ASN HA   1 1 
       21 24177 1 1 29 ASN HB2  H -13.369   2.154  -8.910 1.00 . A A . 382 ASN HB2  1 1 
       21 24178 1 1 29 ASN HB3  H -14.893   1.540  -8.278 1.00 . A A . 382 ASN HB3  1 1 
       21 24179 1 1 29 ASN HD21 H -13.467   2.820  -5.671 1.00 . A A . 382 ASN HD21 1 1 
       21 24180 1 1 29 ASN HD22 H -14.075   4.430  -5.748 1.00 . A A . 382 ASN HD22 1 1 
       21 24181 1 1 29 ASN N    N -11.853   1.609  -6.795 1.00 . A A . 382 ASN N    1 1 
       21 24182 1 1 29 ASN ND2  N -13.896   3.558  -6.150 1.00 . A A . 382 ASN ND2  1 1 
       21 24183 1 1 29 ASN O    O -13.934  -1.154  -7.499 1.00 . A A . 382 ASN O    1 1 
       21 24184 1 1 29 ASN OD1  O -14.806   4.242  -8.083 1.00 . A A . 382 ASN OD1  1 1 
       21 24185 1 1 30 LYS C    C -10.990  -2.715  -8.065 1.00 . A A . 383 LYS C    1 1 
       21 24186 1 1 30 LYS CA   C -11.683  -1.758  -9.033 1.00 . A A . 383 LYS CA   1 1 
       21 24187 1 1 30 LYS CB   C -10.811  -1.520 -10.266 1.00 . A A . 383 LYS CB   1 1 
       21 24188 1 1 30 LYS CD   C -12.724  -0.554 -11.603 1.00 . A A . 383 LYS CD   1 1 
       21 24189 1 1 30 LYS CE   C -12.856  -1.775 -12.500 1.00 . A A . 383 LYS CE   1 1 
       21 24190 1 1 30 LYS CG   C -11.291  -0.358 -11.127 1.00 . A A . 383 LYS CG   1 1 
       21 24191 1 1 30 LYS H    H -11.321   0.236  -8.470 1.00 . A A . 383 LYS H    1 1 
       21 24192 1 1 30 LYS HA   H -12.621  -2.192  -9.343 1.00 . A A . 383 LYS HA   1 1 
       21 24193 1 1 30 LYS HB2  H  -9.801  -1.312  -9.944 1.00 . A A . 383 LYS HB2  1 1 
       21 24194 1 1 30 LYS HB3  H -10.812  -2.414 -10.871 1.00 . A A . 383 LYS HB3  1 1 
       21 24195 1 1 30 LYS HD2  H -13.363  -0.681 -10.742 1.00 . A A . 383 LYS HD2  1 1 
       21 24196 1 1 30 LYS HD3  H -13.032   0.323 -12.153 1.00 . A A . 383 LYS HD3  1 1 
       21 24197 1 1 30 LYS HE2  H -12.591  -2.654 -11.933 1.00 . A A . 383 LYS HE2  1 1 
       21 24198 1 1 30 LYS HE3  H -13.884  -1.855 -12.827 1.00 . A A . 383 LYS HE3  1 1 
       21 24199 1 1 30 LYS HG2  H -11.241   0.552 -10.543 1.00 . A A . 383 LYS HG2  1 1 
       21 24200 1 1 30 LYS HG3  H -10.643  -0.270 -11.988 1.00 . A A . 383 LYS HG3  1 1 
       21 24201 1 1 30 LYS HZ1  H -12.539  -1.745 -14.565 1.00 . A A . 383 LYS HZ1  1 1 
       21 24202 1 1 30 LYS HZ2  H -11.283  -2.464 -13.689 1.00 . A A . 383 LYS HZ2  1 1 
       21 24203 1 1 30 LYS HZ3  H -11.458  -0.781 -13.691 1.00 . A A . 383 LYS HZ3  1 1 
       21 24204 1 1 30 LYS N    N -11.968  -0.494  -8.385 1.00 . A A . 383 LYS N    1 1 
       21 24205 1 1 30 LYS NZ   N -11.972  -1.685 -13.694 1.00 . A A . 383 LYS NZ   1 1 
       21 24206 1 1 30 LYS O    O -11.119  -3.933  -8.190 1.00 . A A . 383 LYS O    1 1 
       21 24207 1 1 31 LYS C    C -10.482  -3.893  -5.363 1.00 . A A . 384 LYS C    1 1 
       21 24208 1 1 31 LYS CA   C  -9.538  -2.968  -6.123 1.00 . A A . 384 LYS CA   1 1 
       21 24209 1 1 31 LYS CB   C  -8.800  -2.058  -5.142 1.00 . A A . 384 LYS CB   1 1 
       21 24210 1 1 31 LYS CD   C  -7.479  -1.064  -7.065 1.00 . A A . 384 LYS CD   1 1 
       21 24211 1 1 31 LYS CE   C  -7.116  -2.156  -8.061 1.00 . A A . 384 LYS CE   1 1 
       21 24212 1 1 31 LYS CG   C  -7.442  -1.567  -5.630 1.00 . A A . 384 LYS CG   1 1 
       21 24213 1 1 31 LYS H    H -10.176  -1.177  -7.043 1.00 . A A . 384 LYS H    1 1 
       21 24214 1 1 31 LYS HA   H  -8.814  -3.564  -6.654 1.00 . A A . 384 LYS HA   1 1 
       21 24215 1 1 31 LYS HB2  H  -9.416  -1.193  -4.945 1.00 . A A . 384 LYS HB2  1 1 
       21 24216 1 1 31 LYS HB3  H  -8.652  -2.595  -4.217 1.00 . A A . 384 LYS HB3  1 1 
       21 24217 1 1 31 LYS HD2  H  -8.477  -0.717  -7.281 1.00 . A A . 384 LYS HD2  1 1 
       21 24218 1 1 31 LYS HD3  H  -6.781  -0.246  -7.167 1.00 . A A . 384 LYS HD3  1 1 
       21 24219 1 1 31 LYS HE2  H  -6.117  -2.506  -7.845 1.00 . A A . 384 LYS HE2  1 1 
       21 24220 1 1 31 LYS HE3  H  -7.814  -2.972  -7.952 1.00 . A A . 384 LYS HE3  1 1 
       21 24221 1 1 31 LYS HG2  H  -7.124  -0.758  -4.995 1.00 . A A . 384 LYS HG2  1 1 
       21 24222 1 1 31 LYS HG3  H  -6.733  -2.379  -5.561 1.00 . A A . 384 LYS HG3  1 1 
       21 24223 1 1 31 LYS HZ1  H  -6.594  -2.280 -10.081 1.00 . A A . 384 LYS HZ1  1 1 
       21 24224 1 1 31 LYS HZ2  H  -6.780  -0.696  -9.518 1.00 . A A . 384 LYS HZ2  1 1 
       21 24225 1 1 31 LYS HZ3  H  -8.143  -1.655  -9.809 1.00 . A A . 384 LYS HZ3  1 1 
       21 24226 1 1 31 LYS N    N -10.249  -2.158  -7.101 1.00 . A A . 384 LYS N    1 1 
       21 24227 1 1 31 LYS NZ   N  -7.162  -1.662  -9.465 1.00 . A A . 384 LYS NZ   1 1 
       21 24228 1 1 31 LYS O    O -11.459  -3.446  -4.763 1.00 . A A . 384 LYS O    1 1 
       21 24229 1 1 32 ASP C    C -10.685  -6.123  -3.183 1.00 . A A . 385 ASP C    1 1 
       21 24230 1 1 32 ASP CA   C -10.975  -6.176  -4.678 1.00 . A A . 385 ASP CA   1 1 
       21 24231 1 1 32 ASP CB   C -10.690  -7.578  -5.220 1.00 . A A . 385 ASP CB   1 1 
       21 24232 1 1 32 ASP CG   C -11.028  -7.712  -6.693 1.00 . A A . 385 ASP CG   1 1 
       21 24233 1 1 32 ASP H    H  -9.370  -5.478  -5.864 1.00 . A A . 385 ASP H    1 1 
       21 24234 1 1 32 ASP HA   H -12.015  -5.936  -4.841 1.00 . A A . 385 ASP HA   1 1 
       21 24235 1 1 32 ASP HB2  H  -9.642  -7.801  -5.089 1.00 . A A . 385 ASP HB2  1 1 
       21 24236 1 1 32 ASP HB3  H -11.278  -8.297  -4.667 1.00 . A A . 385 ASP HB3  1 1 
       21 24237 1 1 32 ASP N    N -10.170  -5.187  -5.379 1.00 . A A . 385 ASP N    1 1 
       21 24238 1 1 32 ASP O    O -10.002  -5.216  -2.714 1.00 . A A . 385 ASP O    1 1 
       21 24239 1 1 32 ASP OD1  O -11.474  -6.713  -7.296 1.00 . A A . 385 ASP OD1  1 1 
       21 24240 1 1 32 ASP OD2  O -10.846  -8.819  -7.244 1.00 . A A . 385 ASP OD2  1 1 
       21 24241 1 1 33 GLN C    C  -9.502  -7.031  -0.657 1.00 . A A . 386 GLN C    1 1 
       21 24242 1 1 33 GLN CA   C -10.985  -7.147  -0.995 1.00 . A A . 386 GLN CA   1 1 
       21 24243 1 1 33 GLN CB   C -11.550  -8.449  -0.423 1.00 . A A . 386 GLN CB   1 1 
       21 24244 1 1 33 GLN CD   C -11.931  -9.885   1.619 1.00 . A A . 386 GLN CD   1 1 
       21 24245 1 1 33 GLN CG   C -11.428  -8.556   1.088 1.00 . A A . 386 GLN CG   1 1 
       21 24246 1 1 33 GLN H    H -11.731  -7.797  -2.870 1.00 . A A . 386 GLN H    1 1 
       21 24247 1 1 33 GLN HA   H -11.508  -6.311  -0.553 1.00 . A A . 386 GLN HA   1 1 
       21 24248 1 1 33 GLN HB2  H -12.595  -8.519  -0.684 1.00 . A A . 386 GLN HB2  1 1 
       21 24249 1 1 33 GLN HB3  H -11.021  -9.281  -0.865 1.00 . A A . 386 GLN HB3  1 1 
       21 24250 1 1 33 GLN HE21 H -13.315  -8.956   2.704 1.00 . A A . 386 GLN HE21 1 1 
       21 24251 1 1 33 GLN HE22 H -13.295 -10.680   2.828 1.00 . A A . 386 GLN HE22 1 1 
       21 24252 1 1 33 GLN HG2  H -10.389  -8.447   1.362 1.00 . A A . 386 GLN HG2  1 1 
       21 24253 1 1 33 GLN HG3  H -12.004  -7.763   1.541 1.00 . A A . 386 GLN HG3  1 1 
       21 24254 1 1 33 GLN N    N -11.198  -7.097  -2.439 1.00 . A A . 386 GLN N    1 1 
       21 24255 1 1 33 GLN NE2  N -12.949  -9.835   2.469 1.00 . A A . 386 GLN NE2  1 1 
       21 24256 1 1 33 GLN O    O  -9.096  -6.157   0.108 1.00 . A A . 386 GLN O    1 1 
       21 24257 1 1 33 GLN OE1  O -11.410 -10.944   1.266 1.00 . A A . 386 GLN OE1  1 1 
       21 24258 1 1 34 ASN C    C  -6.609  -6.664  -1.588 1.00 . A A . 387 ASN C    1 1 
       21 24259 1 1 34 ASN CA   C  -7.261  -7.913  -0.998 1.00 . A A . 387 ASN CA   1 1 
       21 24260 1 1 34 ASN CB   C  -6.622  -9.170  -1.594 1.00 . A A . 387 ASN CB   1 1 
       21 24261 1 1 34 ASN CG   C  -5.141  -9.265  -1.302 1.00 . A A . 387 ASN CG   1 1 
       21 24262 1 1 34 ASN H    H  -9.082  -8.585  -1.839 1.00 . A A . 387 ASN H    1 1 
       21 24263 1 1 34 ASN HA   H  -7.104  -7.914   0.070 1.00 . A A . 387 ASN HA   1 1 
       21 24264 1 1 34 ASN HB2  H  -7.101 -10.043  -1.183 1.00 . A A . 387 ASN HB2  1 1 
       21 24265 1 1 34 ASN HB3  H  -6.759  -9.162  -2.665 1.00 . A A . 387 ASN HB3  1 1 
       21 24266 1 1 34 ASN HD21 H  -4.750  -9.435  -3.242 1.00 . A A . 387 ASN HD21 1 1 
       21 24267 1 1 34 ASN HD22 H  -3.383  -9.475  -2.191 1.00 . A A . 387 ASN HD22 1 1 
       21 24268 1 1 34 ASN N    N  -8.699  -7.915  -1.236 1.00 . A A . 387 ASN N    1 1 
       21 24269 1 1 34 ASN ND2  N  -4.344  -9.404  -2.351 1.00 . A A . 387 ASN ND2  1 1 
       21 24270 1 1 34 ASN O    O  -5.579  -6.202  -1.099 1.00 . A A . 387 ASN O    1 1 
       21 24271 1 1 34 ASN OD1  O  -4.718  -9.225  -0.146 1.00 . A A . 387 ASN OD1  1 1 
       21 24272 1 1 35 GLU C    C  -7.112  -3.663  -2.592 1.00 . A A . 388 GLU C    1 1 
       21 24273 1 1 35 GLU CA   C  -6.686  -4.938  -3.310 1.00 . A A . 388 GLU CA   1 1 
       21 24274 1 1 35 GLU CB   C  -7.127  -4.907  -4.772 1.00 . A A . 388 GLU CB   1 1 
       21 24275 1 1 35 GLU CD   C  -6.989  -5.993  -7.053 1.00 . A A . 388 GLU CD   1 1 
       21 24276 1 1 35 GLU CG   C  -6.579  -6.062  -5.594 1.00 . A A . 388 GLU CG   1 1 
       21 24277 1 1 35 GLU H    H  -8.032  -6.543  -2.993 1.00 . A A . 388 GLU H    1 1 
       21 24278 1 1 35 GLU HA   H  -5.608  -4.995  -3.277 1.00 . A A . 388 GLU HA   1 1 
       21 24279 1 1 35 GLU HB2  H  -8.206  -4.945  -4.812 1.00 . A A . 388 GLU HB2  1 1 
       21 24280 1 1 35 GLU HB3  H  -6.791  -3.983  -5.219 1.00 . A A . 388 GLU HB3  1 1 
       21 24281 1 1 35 GLU HG2  H  -5.500  -6.046  -5.541 1.00 . A A . 388 GLU HG2  1 1 
       21 24282 1 1 35 GLU HG3  H  -6.944  -6.989  -5.176 1.00 . A A . 388 GLU HG3  1 1 
       21 24283 1 1 35 GLU N    N  -7.212  -6.128  -2.647 1.00 . A A . 388 GLU N    1 1 
       21 24284 1 1 35 GLU O    O  -6.539  -2.599  -2.822 1.00 . A A . 388 GLU O    1 1 
       21 24285 1 1 35 GLU OE1  O  -8.207  -6.013  -7.329 1.00 . A A . 388 GLU OE1  1 1 
       21 24286 1 1 35 GLU OE2  O  -6.093  -5.919  -7.918 1.00 . A A . 388 GLU OE2  1 1 
       21 24287 1 1 36 CYS C    C  -7.409  -1.994  -0.225 1.00 . A A . 389 CYS C    1 1 
       21 24288 1 1 36 CYS CA   C  -8.587  -2.627  -0.955 1.00 . A A . 389 CYS CA   1 1 
       21 24289 1 1 36 CYS CB   C  -9.675  -3.070   0.030 1.00 . A A . 389 CYS CB   1 1 
       21 24290 1 1 36 CYS H    H  -8.517  -4.654  -1.565 1.00 . A A . 389 CYS H    1 1 
       21 24291 1 1 36 CYS HA   H  -8.998  -1.900  -1.646 1.00 . A A . 389 CYS HA   1 1 
       21 24292 1 1 36 CYS HB2  H -10.347  -3.748  -0.474 1.00 . A A . 389 CYS HB2  1 1 
       21 24293 1 1 36 CYS HB3  H  -9.212  -3.586   0.858 1.00 . A A . 389 CYS HB3  1 1 
       21 24294 1 1 36 CYS N    N  -8.108  -3.776  -1.714 1.00 . A A . 389 CYS N    1 1 
       21 24295 1 1 36 CYS O    O  -7.001  -2.451   0.843 1.00 . A A . 389 CYS O    1 1 
       21 24296 1 1 36 CYS SG   S -10.676  -1.712   0.711 1.00 . A A . 389 CYS SG   1 1 
       21 24297 1 1 37 LYS C    C  -5.979   0.521   0.945 1.00 . A A . 390 LYS C    1 1 
       21 24298 1 1 37 LYS CA   C  -5.667  -0.287  -0.310 1.00 . A A . 390 LYS CA   1 1 
       21 24299 1 1 37 LYS CB   C  -5.055   0.603  -1.382 1.00 . A A . 390 LYS CB   1 1 
       21 24300 1 1 37 LYS CD   C  -3.402  -1.054  -2.306 1.00 . A A . 390 LYS CD   1 1 
       21 24301 1 1 37 LYS CE   C  -2.989  -1.870  -3.520 1.00 . A A . 390 LYS CE   1 1 
       21 24302 1 1 37 LYS CG   C  -4.603  -0.174  -2.611 1.00 . A A . 390 LYS CG   1 1 
       21 24303 1 1 37 LYS H    H  -7.200  -0.683  -1.720 1.00 . A A . 390 LYS H    1 1 
       21 24304 1 1 37 LYS HA   H  -4.949  -1.044  -0.052 1.00 . A A . 390 LYS HA   1 1 
       21 24305 1 1 37 LYS HB2  H  -5.788   1.330  -1.686 1.00 . A A . 390 LYS HB2  1 1 
       21 24306 1 1 37 LYS HB3  H  -4.199   1.113  -0.968 1.00 . A A . 390 LYS HB3  1 1 
       21 24307 1 1 37 LYS HD2  H  -2.575  -0.428  -2.006 1.00 . A A . 390 LYS HD2  1 1 
       21 24308 1 1 37 LYS HD3  H  -3.657  -1.727  -1.501 1.00 . A A . 390 LYS HD3  1 1 
       21 24309 1 1 37 LYS HE2  H  -2.120  -2.457  -3.265 1.00 . A A . 390 LYS HE2  1 1 
       21 24310 1 1 37 LYS HE3  H  -3.801  -2.529  -3.788 1.00 . A A . 390 LYS HE3  1 1 
       21 24311 1 1 37 LYS HG2  H  -5.415  -0.805  -2.949 1.00 . A A . 390 LYS HG2  1 1 
       21 24312 1 1 37 LYS HG3  H  -4.338   0.525  -3.391 1.00 . A A . 390 LYS HG3  1 1 
       21 24313 1 1 37 LYS HZ1  H  -3.526  -0.783  -5.221 1.00 . A A . 390 LYS HZ1  1 1 
       21 24314 1 1 37 LYS HZ2  H  -1.994  -1.494  -5.318 1.00 . A A . 390 LYS HZ2  1 1 
       21 24315 1 1 37 LYS HZ3  H  -2.228  -0.117  -4.364 1.00 . A A . 390 LYS HZ3  1 1 
       21 24316 1 1 37 LYS N    N  -6.840  -0.968  -0.848 1.00 . A A . 390 LYS N    1 1 
       21 24317 1 1 37 LYS NZ   N  -2.661  -1.006  -4.687 1.00 . A A . 390 LYS NZ   1 1 
       21 24318 1 1 37 LYS O    O  -7.128   0.875   1.210 1.00 . A A . 390 LYS O    1 1 
       21 24319 1 1 38 SER C    C  -5.669   2.909   2.767 1.00 . A A . 391 SER C    1 1 
       21 24320 1 1 38 SER CA   C  -5.048   1.525   2.971 1.00 . A A . 391 SER CA   1 1 
       21 24321 1 1 38 SER CB   C  -3.674   1.647   3.628 1.00 . A A . 391 SER CB   1 1 
       21 24322 1 1 38 SER H    H  -4.050   0.463   1.455 1.00 . A A . 391 SER H    1 1 
       21 24323 1 1 38 SER HA   H  -5.692   0.956   3.625 1.00 . A A . 391 SER HA   1 1 
       21 24324 1 1 38 SER HB2  H  -3.010   2.188   2.971 1.00 . A A . 391 SER HB2  1 1 
       21 24325 1 1 38 SER HB3  H  -3.772   2.179   4.554 1.00 . A A . 391 SER HB3  1 1 
       21 24326 1 1 38 SER HG   H  -2.182   0.463   4.084 1.00 . A A . 391 SER HG   1 1 
       21 24327 1 1 38 SER N    N  -4.931   0.786   1.724 1.00 . A A . 391 SER N    1 1 
       21 24328 1 1 38 SER O    O  -6.656   3.239   3.424 1.00 . A A . 391 SER O    1 1 
       21 24329 1 1 38 SER OG   O  -3.118   0.371   3.891 1.00 . A A . 391 SER OG   1 1 
       21 24330 1 1 39 PRO C    C  -7.149   5.019   1.281 1.00 . A A . 392 PRO C    1 1 
       21 24331 1 1 39 PRO CA   C  -5.662   5.078   1.603 1.00 . A A . 392 PRO CA   1 1 
       21 24332 1 1 39 PRO CB   C  -4.868   5.574   0.385 1.00 . A A . 392 PRO CB   1 1 
       21 24333 1 1 39 PRO CD   C  -3.949   3.476   1.006 1.00 . A A . 392 PRO CD   1 1 
       21 24334 1 1 39 PRO CG   C  -4.159   4.388  -0.156 1.00 . A A . 392 PRO CG   1 1 
       21 24335 1 1 39 PRO HA   H  -5.499   5.741   2.441 1.00 . A A . 392 PRO HA   1 1 
       21 24336 1 1 39 PRO HB2  H  -5.545   5.966  -0.339 1.00 . A A . 392 PRO HB2  1 1 
       21 24337 1 1 39 PRO HB3  H  -4.174   6.342   0.690 1.00 . A A . 392 PRO HB3  1 1 
       21 24338 1 1 39 PRO HD2  H  -3.935   2.452   0.681 1.00 . A A . 392 PRO HD2  1 1 
       21 24339 1 1 39 PRO HD3  H  -3.040   3.733   1.515 1.00 . A A . 392 PRO HD3  1 1 
       21 24340 1 1 39 PRO HG2  H  -4.768   3.906  -0.907 1.00 . A A . 392 PRO HG2  1 1 
       21 24341 1 1 39 PRO HG3  H  -3.208   4.687  -0.577 1.00 . A A . 392 PRO HG3  1 1 
       21 24342 1 1 39 PRO N    N  -5.119   3.746   1.857 1.00 . A A . 392 PRO N    1 1 
       21 24343 1 1 39 PRO O    O  -7.881   5.996   1.457 1.00 . A A . 392 PRO O    1 1 
       21 24344 1 1 40 CYS C    C  -9.846   3.467   1.669 1.00 . A A . 393 CYS C    1 1 
       21 24345 1 1 40 CYS CA   C  -8.972   3.648   0.436 1.00 . A A . 393 CYS CA   1 1 
       21 24346 1 1 40 CYS CB   C  -9.085   2.414  -0.459 1.00 . A A . 393 CYS CB   1 1 
       21 24347 1 1 40 CYS H    H  -6.942   3.127   0.678 1.00 . A A . 393 CYS H    1 1 
       21 24348 1 1 40 CYS HA   H  -9.317   4.508  -0.111 1.00 . A A . 393 CYS HA   1 1 
       21 24349 1 1 40 CYS HB2  H  -8.162   2.267  -0.989 1.00 . A A . 393 CYS HB2  1 1 
       21 24350 1 1 40 CYS HB3  H  -9.278   1.546   0.158 1.00 . A A . 393 CYS HB3  1 1 
       21 24351 1 1 40 CYS N    N  -7.580   3.860   0.798 1.00 . A A . 393 CYS N    1 1 
       21 24352 1 1 40 CYS O    O  -9.510   3.925   2.762 1.00 . A A . 393 CYS O    1 1 
       21 24353 1 1 40 CYS SG   S -10.416   2.518  -1.685 1.00 . A A . 393 CYS SG   1 1 
       21 24354 1 1 41 LYS C    C -12.736   1.279   2.228 1.00 . A A . 394 LYS C    1 1 
       21 24355 1 1 41 LYS CA   C -11.906   2.513   2.556 1.00 . A A . 394 LYS CA   1 1 
       21 24356 1 1 41 LYS CB   C -12.810   3.725   2.788 1.00 . A A . 394 LYS CB   1 1 
       21 24357 1 1 41 LYS CD   C -14.584   4.818   4.201 1.00 . A A . 394 LYS CD   1 1 
       21 24358 1 1 41 LYS CE   C -15.339   5.328   2.982 1.00 . A A . 394 LYS CE   1 1 
       21 24359 1 1 41 LYS CG   C -13.829   3.530   3.901 1.00 . A A . 394 LYS CG   1 1 
       21 24360 1 1 41 LYS H    H -11.161   2.451   0.577 1.00 . A A . 394 LYS H    1 1 
       21 24361 1 1 41 LYS HA   H -11.338   2.317   3.451 1.00 . A A . 394 LYS HA   1 1 
       21 24362 1 1 41 LYS HB2  H -12.194   4.575   3.041 1.00 . A A . 394 LYS HB2  1 1 
       21 24363 1 1 41 LYS HB3  H -13.346   3.940   1.875 1.00 . A A . 394 LYS HB3  1 1 
       21 24364 1 1 41 LYS HD2  H -15.291   4.632   4.995 1.00 . A A . 394 LYS HD2  1 1 
       21 24365 1 1 41 LYS HD3  H -13.877   5.572   4.516 1.00 . A A . 394 LYS HD3  1 1 
       21 24366 1 1 41 LYS HE2  H -14.628   5.537   2.196 1.00 . A A . 394 LYS HE2  1 1 
       21 24367 1 1 41 LYS HE3  H -16.024   4.562   2.651 1.00 . A A . 394 LYS HE3  1 1 
       21 24368 1 1 41 LYS HG2  H -14.535   2.772   3.600 1.00 . A A . 394 LYS HG2  1 1 
       21 24369 1 1 41 LYS HG3  H -13.313   3.210   4.794 1.00 . A A . 394 LYS HG3  1 1 
       21 24370 1 1 41 LYS HZ1  H -16.182   7.158   2.427 1.00 . A A . 394 LYS HZ1  1 1 
       21 24371 1 1 41 LYS HZ2  H -15.625   7.116   4.024 1.00 . A A . 394 LYS HZ2  1 1 
       21 24372 1 1 41 LYS HZ3  H -17.062   6.328   3.609 1.00 . A A . 394 LYS HZ3  1 1 
       21 24373 1 1 41 LYS N    N -10.964   2.785   1.477 1.00 . A A . 394 LYS N    1 1 
       21 24374 1 1 41 LYS NZ   N -16.106   6.569   3.282 1.00 . A A . 394 LYS NZ   1 1 
       21 24375 1 1 41 LYS O    O -13.495   1.263   1.260 1.00 . A A . 394 LYS O    1 1 
       21 24376 1 1 42 TRP C    C -14.740  -0.920   3.213 1.00 . A A . 395 TRP C    1 1 
       21 24377 1 1 42 TRP CA   C -13.266  -1.022   2.834 1.00 . A A . 395 TRP CA   1 1 
       21 24378 1 1 42 TRP CB   C -12.590  -2.132   3.644 1.00 . A A . 395 TRP CB   1 1 
       21 24379 1 1 42 TRP CD1  C -13.490  -4.437   4.311 1.00 . A A . 395 TRP CD1  1 1 
       21 24380 1 1 42 TRP CD2  C -13.404  -4.096   2.099 1.00 . A A . 395 TRP CD2  1 1 
       21 24381 1 1 42 TRP CE2  C -13.910  -5.389   2.335 1.00 . A A . 395 TRP CE2  1 1 
       21 24382 1 1 42 TRP CE3  C -13.261  -3.662   0.776 1.00 . A A . 395 TRP CE3  1 1 
       21 24383 1 1 42 TRP CG   C -13.144  -3.501   3.378 1.00 . A A . 395 TRP CG   1 1 
       21 24384 1 1 42 TRP CH2  C -14.121  -5.796   0.018 1.00 . A A . 395 TRP CH2  1 1 
       21 24385 1 1 42 TRP CZ2  C -14.272  -6.247   1.300 1.00 . A A . 395 TRP CZ2  1 1 
       21 24386 1 1 42 TRP CZ3  C -13.620  -4.516  -0.249 1.00 . A A . 395 TRP CZ3  1 1 
       21 24387 1 1 42 TRP H    H -11.929   0.314   3.779 1.00 . A A . 395 TRP H    1 1 
       21 24388 1 1 42 TRP HA   H -13.196  -1.266   1.787 1.00 . A A . 395 TRP HA   1 1 
       21 24389 1 1 42 TRP HB2  H -11.538  -2.149   3.406 1.00 . A A . 395 TRP HB2  1 1 
       21 24390 1 1 42 TRP HB3  H -12.712  -1.922   4.696 1.00 . A A . 395 TRP HB3  1 1 
       21 24391 1 1 42 TRP HD1  H -13.408  -4.292   5.377 1.00 . A A . 395 TRP HD1  1 1 
       21 24392 1 1 42 TRP HE1  H -14.263  -6.383   4.149 1.00 . A A . 395 TRP HE1  1 1 
       21 24393 1 1 42 TRP HE3  H -12.877  -2.678   0.549 1.00 . A A . 395 TRP HE3  1 1 
       21 24394 1 1 42 TRP HH2  H -14.388  -6.429  -0.814 1.00 . A A . 395 TRP HH2  1 1 
       21 24395 1 1 42 TRP HZ2  H -14.659  -7.238   1.489 1.00 . A A . 395 TRP HZ2  1 1 
       21 24396 1 1 42 TRP HZ3  H -13.515  -4.196  -1.275 1.00 . A A . 395 TRP HZ3  1 1 
       21 24397 1 1 42 TRP N    N -12.563   0.238   3.035 1.00 . A A . 395 TRP N    1 1 
       21 24398 1 1 42 TRP NE1  N -13.953  -5.573   3.692 1.00 . A A . 395 TRP NE1  1 1 
       21 24399 1 1 42 TRP O    O -15.112  -0.177   4.121 1.00 . A A . 395 TRP O    1 1 
       21 24400 1 1 43 HIS C    C -17.545  -3.131   2.716 1.00 . A A . 396 HIS C    1 1 
       21 24401 1 1 43 HIS CA   C -17.008  -1.706   2.767 1.00 . A A . 396 HIS CA   1 1 
       21 24402 1 1 43 HIS CB   C -17.749  -0.832   1.753 1.00 . A A . 396 HIS CB   1 1 
       21 24403 1 1 43 HIS CD2  C -16.964   1.549   1.083 1.00 . A A . 396 HIS CD2  1 1 
       21 24404 1 1 43 HIS CE1  C -17.477   2.587   2.945 1.00 . A A . 396 HIS CE1  1 1 
       21 24405 1 1 43 HIS CG   C -17.497   0.633   1.927 1.00 . A A . 396 HIS CG   1 1 
       21 24406 1 1 43 HIS H    H -15.208  -2.262   1.808 1.00 . A A . 396 HIS H    1 1 
       21 24407 1 1 43 HIS HA   H -17.173  -1.309   3.759 1.00 . A A . 396 HIS HA   1 1 
       21 24408 1 1 43 HIS HB2  H -17.434  -1.106   0.757 1.00 . A A . 396 HIS HB2  1 1 
       21 24409 1 1 43 HIS HB3  H -18.811  -1.003   1.848 1.00 . A A . 396 HIS HB3  1 1 
       21 24410 1 1 43 HIS HD1  H -18.208   0.927   3.889 1.00 . A A . 396 HIS HD1  1 1 
       21 24411 1 1 43 HIS HD2  H -16.607   1.364   0.080 1.00 . A A . 396 HIS HD2  1 1 
       21 24412 1 1 43 HIS HE1  H -17.605   3.359   3.690 1.00 . A A . 396 HIS HE1  1 1 
       21 24413 1 1 43 HIS HE2  H -16.728   3.618   1.343 1.00 . A A . 396 HIS HE2  1 1 
       21 24414 1 1 43 HIS N    N -15.573  -1.687   2.511 1.00 . A A . 396 HIS N    1 1 
       21 24415 1 1 43 HIS ND1  N -17.807   1.315   3.085 1.00 . A A . 396 HIS ND1  1 1 
       21 24416 1 1 43 HIS NE2  N -16.963   2.755   1.740 1.00 . A A . 396 HIS NE2  1 1 
       21 24417 1 1 43 HIS O    O -17.647  -3.734   1.642 1.00 . A A . 396 HIS O    1 1 
       21 24418 1 1 44 ASN C    C -19.924  -5.025   3.777 1.00 . A A . 397 ASN C    1 1 
       21 24419 1 1 44 ASN CA   C -18.419  -5.008   4.018 1.00 . A A . 397 ASN CA   1 1 
       21 24420 1 1 44 ASN CB   C -18.102  -5.570   5.407 1.00 . A A . 397 ASN CB   1 1 
       21 24421 1 1 44 ASN CG   C -18.546  -7.011   5.569 1.00 . A A . 397 ASN CG   1 1 
       21 24422 1 1 44 ASN H    H -17.778  -3.113   4.698 1.00 . A A . 397 ASN H    1 1 
       21 24423 1 1 44 ASN HA   H -17.940  -5.625   3.272 1.00 . A A . 397 ASN HA   1 1 
       21 24424 1 1 44 ASN HB2  H -17.035  -5.524   5.572 1.00 . A A . 397 ASN HB2  1 1 
       21 24425 1 1 44 ASN HB3  H -18.603  -4.972   6.152 1.00 . A A . 397 ASN HB3  1 1 
       21 24426 1 1 44 ASN HD21 H -19.763  -6.496   7.055 1.00 . A A . 397 ASN HD21 1 1 
       21 24427 1 1 44 ASN HD22 H -19.749  -8.174   6.644 1.00 . A A . 397 ASN HD22 1 1 
       21 24428 1 1 44 ASN N    N -17.887  -3.657   3.890 1.00 . A A . 397 ASN N    1 1 
       21 24429 1 1 44 ASN ND2  N -19.443  -7.251   6.519 1.00 . A A . 397 ASN ND2  1 1 
       21 24430 1 1 44 ASN O    O -20.561  -3.971   3.743 1.00 . A A . 397 ASN O    1 1 
       21 24431 1 1 44 ASN OD1  O -18.089  -7.899   4.849 1.00 . A A . 397 ASN OD1  1 1 
       21 24432 1 1 45 ASP C    C -22.276  -6.051   1.920 1.00 . A A . 398 ASP C    1 1 
       21 24433 1 1 45 ASP CA   C -21.912  -6.405   3.359 1.00 . A A . 398 ASP CA   1 1 
       21 24434 1 1 45 ASP CB   C -22.748  -5.571   4.336 1.00 . A A . 398 ASP CB   1 1 
       21 24435 1 1 45 ASP CG   C -24.239  -5.740   4.110 1.00 . A A . 398 ASP CG   1 1 
       21 24436 1 1 45 ASP H    H -19.905  -7.021   3.638 1.00 . A A . 398 ASP H    1 1 
       21 24437 1 1 45 ASP HA   H -22.138  -7.450   3.518 1.00 . A A . 398 ASP HA   1 1 
       21 24438 1 1 45 ASP HB2  H -22.520  -5.875   5.346 1.00 . A A . 398 ASP HB2  1 1 
       21 24439 1 1 45 ASP HB3  H -22.500  -4.528   4.212 1.00 . A A . 398 ASP HB3  1 1 
       21 24440 1 1 45 ASP N    N -20.479  -6.227   3.603 1.00 . A A . 398 ASP N    1 1 
       21 24441 1 1 45 ASP O    O -23.282  -6.529   1.395 1.00 . A A . 398 ASP O    1 1 
       21 24442 1 1 45 ASP OD1  O -24.731  -6.881   4.229 1.00 . A A . 398 ASP OD1  1 1 
       21 24443 1 1 45 ASP OD2  O -24.913  -4.731   3.814 1.00 . A A . 398 ASP OD2  1 1 
       21 24444 1 1 46 ALA C    C -21.959  -6.027  -0.971 1.00 . A A . 399 ALA C    1 1 
       21 24445 1 1 46 ALA CA   C -21.690  -4.810  -0.092 1.00 . A A . 399 ALA CA   1 1 
       21 24446 1 1 46 ALA CB   C -20.502  -4.017  -0.619 1.00 . A A . 399 ALA CB   1 1 
       21 24447 1 1 46 ALA H    H -20.667  -4.873   1.758 1.00 . A A . 399 ALA H    1 1 
       21 24448 1 1 46 ALA HA   H -22.559  -4.167  -0.106 1.00 . A A . 399 ALA HA   1 1 
       21 24449 1 1 46 ALA HB1  H -20.387  -3.112  -0.040 1.00 . A A . 399 ALA HB1  1 1 
       21 24450 1 1 46 ALA HB2  H -20.669  -3.762  -1.655 1.00 . A A . 399 ALA HB2  1 1 
       21 24451 1 1 46 ALA HB3  H -19.605  -4.613  -0.536 1.00 . A A . 399 ALA HB3  1 1 
       21 24452 1 1 46 ALA N    N -21.452  -5.217   1.288 1.00 . A A . 399 ALA N    1 1 
       21 24453 1 1 46 ALA O    O -21.264  -7.039  -0.873 1.00 . A A . 399 ALA O    1 1 
       21 24454 1 1 47 GLU C    C -22.164  -7.525  -3.512 1.00 . A A . 400 GLU C    1 1 
       21 24455 1 1 47 GLU CA   C -23.357  -7.025  -2.702 1.00 . A A . 400 GLU CA   1 1 
       21 24456 1 1 47 GLU CB   C -24.479  -6.583  -3.645 1.00 . A A . 400 GLU CB   1 1 
       21 24457 1 1 47 GLU CD   C -26.845  -5.725  -3.876 1.00 . A A . 400 GLU CD   1 1 
       21 24458 1 1 47 GLU CG   C -25.747  -6.156  -2.923 1.00 . A A . 400 GLU CG   1 1 
       21 24459 1 1 47 GLU H    H -23.503  -5.098  -1.837 1.00 . A A . 400 GLU H    1 1 
       21 24460 1 1 47 GLU HA   H -23.720  -7.834  -2.086 1.00 . A A . 400 GLU HA   1 1 
       21 24461 1 1 47 GLU HB2  H -24.129  -5.750  -4.236 1.00 . A A . 400 GLU HB2  1 1 
       21 24462 1 1 47 GLU HB3  H -24.725  -7.403  -4.303 1.00 . A A . 400 GLU HB3  1 1 
       21 24463 1 1 47 GLU HG2  H -26.108  -6.985  -2.334 1.00 . A A . 400 GLU HG2  1 1 
       21 24464 1 1 47 GLU HG3  H -25.512  -5.328  -2.270 1.00 . A A . 400 GLU HG3  1 1 
       21 24465 1 1 47 GLU N    N -22.981  -5.927  -1.816 1.00 . A A . 400 GLU N    1 1 
       21 24466 1 1 47 GLU O    O -21.980  -8.732  -3.679 1.00 . A A . 400 GLU O    1 1 
       21 24467 1 1 47 GLU OE1  O -27.266  -6.553  -4.711 1.00 . A A . 400 GLU OE1  1 1 
       21 24468 1 1 47 GLU OE2  O -27.285  -4.560  -3.788 1.00 . A A . 400 GLU OE2  1 1 
       21 24469 1 1 48 ASN C    C -18.917  -6.416  -4.133 1.00 . A A . 401 ASN C    1 1 
       21 24470 1 1 48 ASN CA   C -20.178  -6.945  -4.799 1.00 . A A . 401 ASN CA   1 1 
       21 24471 1 1 48 ASN CB   C -20.288  -6.362  -6.213 1.00 . A A . 401 ASN CB   1 1 
       21 24472 1 1 48 ASN CG   C -21.462  -6.907  -7.015 1.00 . A A . 401 ASN CG   1 1 
       21 24473 1 1 48 ASN H    H -21.546  -5.652  -3.833 1.00 . A A . 401 ASN H    1 1 
       21 24474 1 1 48 ASN HA   H -20.119  -8.021  -4.859 1.00 . A A . 401 ASN HA   1 1 
       21 24475 1 1 48 ASN HB2  H -20.401  -5.291  -6.139 1.00 . A A . 401 ASN HB2  1 1 
       21 24476 1 1 48 ASN HB3  H -19.378  -6.582  -6.752 1.00 . A A . 401 ASN HB3  1 1 
       21 24477 1 1 48 ASN HD21 H -21.945  -8.177  -5.563 1.00 . A A . 401 ASN HD21 1 1 
       21 24478 1 1 48 ASN HD22 H -22.950  -8.223  -6.963 1.00 . A A . 401 ASN HD22 1 1 
       21 24479 1 1 48 ASN N    N -21.354  -6.596  -4.008 1.00 . A A . 401 ASN N    1 1 
       21 24480 1 1 48 ASN ND2  N -22.191  -7.865  -6.455 1.00 . A A . 401 ASN ND2  1 1 
       21 24481 1 1 48 ASN O    O -17.884  -6.253  -4.783 1.00 . A A . 401 ASN O    1 1 
       21 24482 1 1 48 ASN OD1  O -21.706  -6.469  -8.139 1.00 . A A . 401 ASN OD1  1 1 
       21 24483 1 1 49 LYS C    C -17.518  -4.220  -2.561 1.00 . A A . 402 LYS C    1 1 
       21 24484 1 1 49 LYS CA   C -17.891  -5.612  -2.066 1.00 . A A . 402 LYS CA   1 1 
       21 24485 1 1 49 LYS CB   C -16.683  -6.547  -2.163 1.00 . A A . 402 LYS CB   1 1 
       21 24486 1 1 49 LYS CD   C -17.288  -7.878  -0.116 1.00 . A A . 402 LYS CD   1 1 
       21 24487 1 1 49 LYS CE   C -17.486  -9.267   0.464 1.00 . A A . 402 LYS CE   1 1 
       21 24488 1 1 49 LYS CG   C -16.934  -7.935  -1.593 1.00 . A A . 402 LYS CG   1 1 
       21 24489 1 1 49 LYS H    H -19.878  -6.285  -2.386 1.00 . A A . 402 LYS H    1 1 
       21 24490 1 1 49 LYS HA   H -18.200  -5.542  -1.033 1.00 . A A . 402 LYS HA   1 1 
       21 24491 1 1 49 LYS HB2  H -16.409  -6.654  -3.203 1.00 . A A . 402 LYS HB2  1 1 
       21 24492 1 1 49 LYS HB3  H -15.857  -6.105  -1.627 1.00 . A A . 402 LYS HB3  1 1 
       21 24493 1 1 49 LYS HD2  H -16.488  -7.387   0.418 1.00 . A A . 402 LYS HD2  1 1 
       21 24494 1 1 49 LYS HD3  H -18.202  -7.313   0.002 1.00 . A A . 402 LYS HD3  1 1 
       21 24495 1 1 49 LYS HE2  H -17.779  -9.174   1.498 1.00 . A A . 402 LYS HE2  1 1 
       21 24496 1 1 49 LYS HE3  H -18.270  -9.765  -0.089 1.00 . A A . 402 LYS HE3  1 1 
       21 24497 1 1 49 LYS HG2  H -17.750  -8.393  -2.131 1.00 . A A . 402 LYS HG2  1 1 
       21 24498 1 1 49 LYS HG3  H -16.040  -8.530  -1.717 1.00 . A A . 402 LYS HG3  1 1 
       21 24499 1 1 49 LYS HZ1  H -16.305 -10.750  -0.413 1.00 . A A . 402 LYS HZ1  1 1 
       21 24500 1 1 49 LYS HZ2  H -16.111 -10.622   1.263 1.00 . A A . 402 LYS HZ2  1 1 
       21 24501 1 1 49 LYS HZ3  H -15.420  -9.465   0.240 1.00 . A A . 402 LYS HZ3  1 1 
       21 24502 1 1 49 LYS N    N -19.017  -6.140  -2.834 1.00 . A A . 402 LYS N    1 1 
       21 24503 1 1 49 LYS NZ   N -16.244 -10.083   0.383 1.00 . A A . 402 LYS NZ   1 1 
       21 24504 1 1 49 LYS O    O -17.518  -3.963  -3.766 1.00 . A A . 402 LYS O    1 1 
       21 24505 1 1 50 LYS C    C -15.632  -1.433  -1.296 1.00 . A A . 403 LYS C    1 1 
       21 24506 1 1 50 LYS CA   C -16.869  -1.949  -2.024 1.00 . A A . 403 LYS CA   1 1 
       21 24507 1 1 50 LYS CB   C -18.048  -1.012  -1.769 1.00 . A A . 403 LYS CB   1 1 
       21 24508 1 1 50 LYS CD   C -20.407  -0.363  -2.353 1.00 . A A . 403 LYS CD   1 1 
       21 24509 1 1 50 LYS CE   C -19.999   1.023  -2.830 1.00 . A A . 403 LYS CE   1 1 
       21 24510 1 1 50 LYS CG   C -19.292  -1.377  -2.560 1.00 . A A . 403 LYS CG   1 1 
       21 24511 1 1 50 LYS H    H -17.247  -3.554  -0.687 1.00 . A A . 403 LYS H    1 1 
       21 24512 1 1 50 LYS HA   H -16.665  -1.958  -3.083 1.00 . A A . 403 LYS HA   1 1 
       21 24513 1 1 50 LYS HB2  H -18.294  -1.039  -0.718 1.00 . A A . 403 LYS HB2  1 1 
       21 24514 1 1 50 LYS HB3  H -17.759  -0.007  -2.037 1.00 . A A . 403 LYS HB3  1 1 
       21 24515 1 1 50 LYS HD2  H -21.277  -0.681  -2.907 1.00 . A A . 403 LYS HD2  1 1 
       21 24516 1 1 50 LYS HD3  H -20.645  -0.316  -1.300 1.00 . A A . 403 LYS HD3  1 1 
       21 24517 1 1 50 LYS HE2  H -20.821   1.703  -2.663 1.00 . A A . 403 LYS HE2  1 1 
       21 24518 1 1 50 LYS HE3  H -19.142   1.348  -2.259 1.00 . A A . 403 LYS HE3  1 1 
       21 24519 1 1 50 LYS HG2  H -19.040  -1.414  -3.608 1.00 . A A . 403 LYS HG2  1 1 
       21 24520 1 1 50 LYS HG3  H -19.638  -2.349  -2.239 1.00 . A A . 403 LYS HG3  1 1 
       21 24521 1 1 50 LYS HZ1  H -18.648   0.786  -4.404 1.00 . A A . 403 LYS HZ1  1 1 
       21 24522 1 1 50 LYS HZ2  H -19.816   1.978  -4.678 1.00 . A A . 403 LYS HZ2  1 1 
       21 24523 1 1 50 LYS HZ3  H -20.235   0.343  -4.792 1.00 . A A . 403 LYS HZ3  1 1 
       21 24524 1 1 50 LYS N    N -17.218  -3.311  -1.638 1.00 . A A . 403 LYS N    1 1 
       21 24525 1 1 50 LYS NZ   N -19.650   1.033  -4.278 1.00 . A A . 403 LYS NZ   1 1 
       21 24526 1 1 50 LYS O    O -15.434  -1.698  -0.113 1.00 . A A . 403 LYS O    1 1 
       21 24527 1 1 51 CYS C    C -13.386   1.301  -2.106 1.00 . A A . 404 CYS C    1 1 
       21 24528 1 1 51 CYS CA   C -13.605  -0.074  -1.474 1.00 . A A . 404 CYS CA   1 1 
       21 24529 1 1 51 CYS CB   C -12.384  -0.970  -1.733 1.00 . A A . 404 CYS CB   1 1 
       21 24530 1 1 51 CYS H    H -15.053  -0.489  -2.956 1.00 . A A . 404 CYS H    1 1 
       21 24531 1 1 51 CYS HA   H -13.742   0.045  -0.409 1.00 . A A . 404 CYS HA   1 1 
       21 24532 1 1 51 CYS HB2  H -12.606  -1.980  -1.434 1.00 . A A . 404 CYS HB2  1 1 
       21 24533 1 1 51 CYS HB3  H -12.164  -0.960  -2.789 1.00 . A A . 404 CYS HB3  1 1 
       21 24534 1 1 51 CYS N    N -14.819  -0.670  -2.022 1.00 . A A . 404 CYS N    1 1 
       21 24535 1 1 51 CYS O    O -12.762   1.417  -3.161 1.00 . A A . 404 CYS O    1 1 
       21 24536 1 1 51 CYS SG   S -10.875  -0.436  -0.852 1.00 . A A . 404 CYS SG   1 1 
       21 24537 1 1 52 THR C    C -12.622   4.435  -1.377 1.00 . A A . 405 THR C    1 1 
       21 24538 1 1 52 THR CA   C -13.818   3.702  -1.972 1.00 . A A . 405 THR CA   1 1 
       21 24539 1 1 52 THR CB   C -15.095   4.513  -1.682 1.00 . A A . 405 THR CB   1 1 
       21 24540 1 1 52 THR CG2  C -16.287   3.924  -2.420 1.00 . A A . 405 THR CG2  1 1 
       21 24541 1 1 52 THR H    H -14.424   2.175  -0.639 1.00 . A A . 405 THR H    1 1 
       21 24542 1 1 52 THR HA   H -13.693   3.649  -3.043 1.00 . A A . 405 THR HA   1 1 
       21 24543 1 1 52 THR HB   H -14.943   5.526  -2.024 1.00 . A A . 405 THR HB   1 1 
       21 24544 1 1 52 THR HG1  H -15.601   3.651   0.019 1.00 . A A . 405 THR HG1  1 1 
       21 24545 1 1 52 THR HG21 H -16.062   3.863  -3.474 1.00 . A A . 405 THR HG21 1 1 
       21 24546 1 1 52 THR HG22 H -17.150   4.556  -2.270 1.00 . A A . 405 THR HG22 1 1 
       21 24547 1 1 52 THR HG23 H -16.494   2.935  -2.038 1.00 . A A . 405 THR HG23 1 1 
       21 24548 1 1 52 THR N    N -13.928   2.336  -1.466 1.00 . A A . 405 THR N    1 1 
       21 24549 1 1 52 THR O    O -12.354   4.346  -0.178 1.00 . A A . 405 THR O    1 1 
       21 24550 1 1 52 THR OG1  O -15.356   4.532  -0.273 1.00 . A A . 405 THR OG1  1 1 
       21 24551 1 1 53 LEU C    C -11.156   7.143  -1.030 1.00 . A A . 406 LEU C    1 1 
       21 24552 1 1 53 LEU CA   C -10.735   5.913  -1.817 1.00 . A A . 406 LEU CA   1 1 
       21 24553 1 1 53 LEU CB   C  -9.912   6.305  -3.045 1.00 . A A . 406 LEU CB   1 1 
       21 24554 1 1 53 LEU CD1  C  -8.574   8.311  -2.321 1.00 . A A . 406 LEU CD1  1 1 
       21 24555 1 1 53 LEU CD2  C  -7.783   6.009  -1.749 1.00 . A A . 406 LEU CD2  1 1 
       21 24556 1 1 53 LEU CG   C  -8.513   6.864  -2.773 1.00 . A A . 406 LEU CG   1 1 
       21 24557 1 1 53 LEU H    H -12.171   5.184  -3.170 1.00 . A A . 406 LEU H    1 1 
       21 24558 1 1 53 LEU HA   H -10.136   5.280  -1.184 1.00 . A A . 406 LEU HA   1 1 
       21 24559 1 1 53 LEU HB2  H  -9.808   5.431  -3.670 1.00 . A A . 406 LEU HB2  1 1 
       21 24560 1 1 53 LEU HB3  H -10.468   7.050  -3.595 1.00 . A A . 406 LEU HB3  1 1 
       21 24561 1 1 53 LEU HD11 H  -7.973   8.438  -1.433 1.00 . A A . 406 LEU HD11 1 1 
       21 24562 1 1 53 LEU HD12 H  -9.598   8.579  -2.106 1.00 . A A . 406 LEU HD12 1 1 
       21 24563 1 1 53 LEU HD13 H  -8.192   8.947  -3.109 1.00 . A A . 406 LEU HD13 1 1 
       21 24564 1 1 53 LEU HD21 H  -7.543   5.050  -2.187 1.00 . A A . 406 LEU HD21 1 1 
       21 24565 1 1 53 LEU HD22 H  -8.415   5.864  -0.887 1.00 . A A . 406 LEU HD22 1 1 
       21 24566 1 1 53 LEU HD23 H  -6.873   6.506  -1.450 1.00 . A A . 406 LEU HD23 1 1 
       21 24567 1 1 53 LEU HG   H  -7.948   6.830  -3.687 1.00 . A A . 406 LEU HG   1 1 
       21 24568 1 1 53 LEU N    N -11.905   5.158  -2.232 1.00 . A A . 406 LEU N    1 1 
       21 24569 1 1 53 LEU O    O -12.188   7.751  -1.316 1.00 . A A . 406 LEU O    1 1 
       21 24570 1 1 54 ASP C    C  -9.406   9.487   1.046 1.00 . A A . 407 ASP C    1 1 
       21 24571 1 1 54 ASP CA   C -10.661   8.667   0.788 1.00 . A A . 407 ASP CA   1 1 
       21 24572 1 1 54 ASP CB   C -11.286   8.227   2.112 1.00 . A A . 407 ASP CB   1 1 
       21 24573 1 1 54 ASP CG   C -11.585   9.398   3.026 1.00 . A A . 407 ASP CG   1 1 
       21 24574 1 1 54 ASP H    H  -9.547   6.985   0.145 1.00 . A A . 407 ASP H    1 1 
       21 24575 1 1 54 ASP HA   H -11.371   9.278   0.250 1.00 . A A . 407 ASP HA   1 1 
       21 24576 1 1 54 ASP HB2  H -12.212   7.709   1.909 1.00 . A A . 407 ASP HB2  1 1 
       21 24577 1 1 54 ASP HB3  H -10.609   7.556   2.620 1.00 . A A . 407 ASP HB3  1 1 
       21 24578 1 1 54 ASP N    N -10.358   7.507  -0.037 1.00 . A A . 407 ASP N    1 1 
       21 24579 1 1 54 ASP O    O  -8.362   8.946   1.410 1.00 . A A . 407 ASP O    1 1 
       21 24580 1 1 54 ASP OD1  O -12.360  10.288   2.617 1.00 . A A . 407 ASP OD1  1 1 
       21 24581 1 1 54 ASP OD2  O -11.045   9.426   4.152 1.00 . A A . 407 ASP OD2  1 1 
       21 24582 1 1 55 LYS C    C  -7.944  11.672   2.514 1.00 . A A . 408 LYS C    1 1 
       21 24583 1 1 55 LYS CA   C  -8.389  11.693   1.058 1.00 . A A . 408 LYS CA   1 1 
       21 24584 1 1 55 LYS CB   C  -8.765  13.117   0.650 1.00 . A A . 408 LYS CB   1 1 
       21 24585 1 1 55 LYS CD   C  -9.635  14.655  -1.133 1.00 . A A . 408 LYS CD   1 1 
       21 24586 1 1 55 LYS CE   C -10.128  14.762  -2.567 1.00 . A A . 408 LYS CE   1 1 
       21 24587 1 1 55 LYS CG   C  -9.221  13.233  -0.795 1.00 . A A . 408 LYS CG   1 1 
       21 24588 1 1 55 LYS H    H -10.374  11.165   0.557 1.00 . A A . 408 LYS H    1 1 
       21 24589 1 1 55 LYS HA   H  -7.573  11.352   0.438 1.00 . A A . 408 LYS HA   1 1 
       21 24590 1 1 55 LYS HB2  H  -9.565  13.462   1.287 1.00 . A A . 408 LYS HB2  1 1 
       21 24591 1 1 55 LYS HB3  H  -7.905  13.755   0.786 1.00 . A A . 408 LYS HB3  1 1 
       21 24592 1 1 55 LYS HD2  H -10.429  14.956  -0.467 1.00 . A A . 408 LYS HD2  1 1 
       21 24593 1 1 55 LYS HD3  H  -8.785  15.309  -1.004 1.00 . A A . 408 LYS HD3  1 1 
       21 24594 1 1 55 LYS HE2  H -10.416  15.786  -2.759 1.00 . A A . 408 LYS HE2  1 1 
       21 24595 1 1 55 LYS HE3  H  -9.324  14.484  -3.232 1.00 . A A . 408 LYS HE3  1 1 
       21 24596 1 1 55 LYS HG2  H  -8.408  12.941  -1.443 1.00 . A A . 408 LYS HG2  1 1 
       21 24597 1 1 55 LYS HG3  H -10.062  12.575  -0.950 1.00 . A A . 408 LYS HG3  1 1 
       21 24598 1 1 55 LYS HZ1  H -12.171  14.335  -2.490 1.00 . A A . 408 LYS HZ1  1 1 
       21 24599 1 1 55 LYS HZ2  H -11.181  12.977  -2.310 1.00 . A A . 408 LYS HZ2  1 1 
       21 24600 1 1 55 LYS HZ3  H -11.383  13.678  -3.836 1.00 . A A . 408 LYS HZ3  1 1 
       21 24601 1 1 55 LYS N    N  -9.515  10.795   0.851 1.00 . A A . 408 LYS N    1 1 
       21 24602 1 1 55 LYS NZ   N -11.298  13.876  -2.819 1.00 . A A . 408 LYS NZ   1 1 
       21 24603 1 1 55 LYS O    O  -6.773  11.439   2.806 1.00 . A A . 408 LYS O    1 1 
       21 24604 1 1 56 GLU C    C  -7.843  10.659   5.260 1.00 . A A . 409 GLU C    1 1 
       21 24605 1 1 56 GLU CA   C  -8.600  11.919   4.853 1.00 . A A . 409 GLU CA   1 1 
       21 24606 1 1 56 GLU CB   C  -9.901  12.024   5.653 1.00 . A A . 409 GLU CB   1 1 
       21 24607 1 1 56 GLU CD   C -10.004  14.554   5.757 1.00 . A A . 409 GLU CD   1 1 
       21 24608 1 1 56 GLU CG   C -10.712  13.276   5.347 1.00 . A A . 409 GLU CG   1 1 
       21 24609 1 1 56 GLU H    H  -9.805  12.084   3.120 1.00 . A A . 409 GLU H    1 1 
       21 24610 1 1 56 GLU HA   H  -7.985  12.780   5.064 1.00 . A A . 409 GLU HA   1 1 
       21 24611 1 1 56 GLU HB2  H -10.515  11.163   5.434 1.00 . A A . 409 GLU HB2  1 1 
       21 24612 1 1 56 GLU HB3  H  -9.663  12.026   6.706 1.00 . A A . 409 GLU HB3  1 1 
       21 24613 1 1 56 GLU HG2  H -10.901  13.314   4.285 1.00 . A A . 409 GLU HG2  1 1 
       21 24614 1 1 56 GLU HG3  H -11.651  13.217   5.875 1.00 . A A . 409 GLU HG3  1 1 
       21 24615 1 1 56 GLU N    N  -8.889  11.911   3.421 1.00 . A A . 409 GLU N    1 1 
       21 24616 1 1 56 GLU O    O  -6.898  10.713   6.052 1.00 . A A . 409 GLU O    1 1 
       21 24617 1 1 56 GLU OE1  O  -8.918  14.838   5.208 1.00 . A A . 409 GLU OE1  1 1 
       21 24618 1 1 56 GLU OE2  O -10.538  15.271   6.629 1.00 . A A . 409 GLU OE2  1 1 
       21 24619 1 1 57 GLU C    C  -6.191   8.285   4.441 1.00 . A A . 410 GLU C    1 1 
       21 24620 1 1 57 GLU CA   C  -7.607   8.259   4.986 1.00 . A A . 410 GLU CA   1 1 
       21 24621 1 1 57 GLU CB   C  -8.394   7.099   4.373 1.00 . A A . 410 GLU CB   1 1 
       21 24622 1 1 57 GLU CD   C  -7.892   5.426   6.208 1.00 . A A . 410 GLU CD   1 1 
       21 24623 1 1 57 GLU CG   C  -7.832   5.729   4.721 1.00 . A A . 410 GLU CG   1 1 
       21 24624 1 1 57 GLU H    H  -8.997   9.557   4.062 1.00 . A A . 410 GLU H    1 1 
       21 24625 1 1 57 GLU HA   H  -7.569   8.137   6.059 1.00 . A A . 410 GLU HA   1 1 
       21 24626 1 1 57 GLU HB2  H  -9.414   7.145   4.724 1.00 . A A . 410 GLU HB2  1 1 
       21 24627 1 1 57 GLU HB3  H  -8.389   7.204   3.298 1.00 . A A . 410 GLU HB3  1 1 
       21 24628 1 1 57 GLU HG2  H  -8.402   4.978   4.195 1.00 . A A . 410 GLU HG2  1 1 
       21 24629 1 1 57 GLU HG3  H  -6.801   5.687   4.401 1.00 . A A . 410 GLU HG3  1 1 
       21 24630 1 1 57 GLU N    N  -8.254   9.529   4.697 1.00 . A A . 410 GLU N    1 1 
       21 24631 1 1 57 GLU O    O  -5.237   7.934   5.135 1.00 . A A . 410 GLU O    1 1 
       21 24632 1 1 57 GLU OE1  O  -7.248   6.157   6.991 1.00 . A A . 410 GLU OE1  1 1 
       21 24633 1 1 57 GLU OE2  O  -8.582   4.458   6.588 1.00 . A A . 410 GLU OE2  1 1 
       21 24634 1 1 58 ALA C    C  -3.824   9.685   3.397 1.00 . A A . 411 ALA C    1 1 
       21 24635 1 1 58 ALA CA   C  -4.766   8.836   2.552 1.00 . A A . 411 ALA CA   1 1 
       21 24636 1 1 58 ALA CB   C  -4.915   9.431   1.161 1.00 . A A . 411 ALA CB   1 1 
       21 24637 1 1 58 ALA H    H  -6.869   9.005   2.700 1.00 . A A . 411 ALA H    1 1 
       21 24638 1 1 58 ALA HA   H  -4.355   7.841   2.455 1.00 . A A . 411 ALA HA   1 1 
       21 24639 1 1 58 ALA HB1  H  -3.938   9.655   0.758 1.00 . A A . 411 ALA HB1  1 1 
       21 24640 1 1 58 ALA HB2  H  -5.497  10.341   1.219 1.00 . A A . 411 ALA HB2  1 1 
       21 24641 1 1 58 ALA HB3  H  -5.417   8.724   0.517 1.00 . A A . 411 ALA HB3  1 1 
       21 24642 1 1 58 ALA N    N  -6.065   8.729   3.195 1.00 . A A . 411 ALA N    1 1 
       21 24643 1 1 58 ALA O    O  -2.615   9.458   3.412 1.00 . A A . 411 ALA O    1 1 
       21 24644 1 1 59 LYS C    C  -2.948  10.751   6.077 1.00 . A A . 412 LYS C    1 1 
       21 24645 1 1 59 LYS CA   C  -3.594  11.546   4.950 1.00 . A A . 412 LYS CA   1 1 
       21 24646 1 1 59 LYS CB   C  -4.458  12.660   5.555 1.00 . A A . 412 LYS CB   1 1 
       21 24647 1 1 59 LYS CD   C  -4.816  13.630   3.251 1.00 . A A . 412 LYS CD   1 1 
       21 24648 1 1 59 LYS CE   C  -5.727  14.504   2.403 1.00 . A A . 412 LYS CE   1 1 
       21 24649 1 1 59 LYS CG   C  -5.450  13.299   4.590 1.00 . A A . 412 LYS CG   1 1 
       21 24650 1 1 59 LYS H    H  -5.357  10.797   4.050 1.00 . A A . 412 LYS H    1 1 
       21 24651 1 1 59 LYS HA   H  -2.821  11.987   4.341 1.00 . A A . 412 LYS HA   1 1 
       21 24652 1 1 59 LYS HB2  H  -5.016  12.252   6.383 1.00 . A A . 412 LYS HB2  1 1 
       21 24653 1 1 59 LYS HB3  H  -3.805  13.436   5.925 1.00 . A A . 412 LYS HB3  1 1 
       21 24654 1 1 59 LYS HD2  H  -3.885  14.150   3.418 1.00 . A A . 412 LYS HD2  1 1 
       21 24655 1 1 59 LYS HD3  H  -4.629  12.705   2.721 1.00 . A A . 412 LYS HD3  1 1 
       21 24656 1 1 59 LYS HE2  H  -6.648  13.972   2.220 1.00 . A A . 412 LYS HE2  1 1 
       21 24657 1 1 59 LYS HE3  H  -5.940  15.413   2.946 1.00 . A A . 412 LYS HE3  1 1 
       21 24658 1 1 59 LYS HG2  H  -6.267  12.613   4.426 1.00 . A A . 412 LYS HG2  1 1 
       21 24659 1 1 59 LYS HG3  H  -5.829  14.208   5.033 1.00 . A A . 412 LYS HG3  1 1 
       21 24660 1 1 59 LYS HZ1  H  -5.537  15.722   0.717 1.00 . A A . 412 LYS HZ1  1 1 
       21 24661 1 1 59 LYS HZ2  H  -5.244  14.083   0.415 1.00 . A A . 412 LYS HZ2  1 1 
       21 24662 1 1 59 LYS HZ3  H  -4.083  15.015   1.219 1.00 . A A . 412 LYS HZ3  1 1 
       21 24663 1 1 59 LYS N    N  -4.388  10.666   4.101 1.00 . A A . 412 LYS N    1 1 
       21 24664 1 1 59 LYS NZ   N  -5.104  14.856   1.097 1.00 . A A . 412 LYS NZ   1 1 
       21 24665 1 1 59 LYS O    O  -1.749  10.864   6.324 1.00 . A A . 412 LYS O    1 1 
       21 24666 1 1 60 LYS C    C  -2.219   8.141   7.417 1.00 . A A . 413 LYS C    1 1 
       21 24667 1 1 60 LYS CA   C  -3.285   9.135   7.872 1.00 . A A . 413 LYS CA   1 1 
       21 24668 1 1 60 LYS CB   C  -4.455   8.387   8.513 1.00 . A A . 413 LYS CB   1 1 
       21 24669 1 1 60 LYS CD   C  -6.689   8.518   9.659 1.00 . A A . 413 LYS CD   1 1 
       21 24670 1 1 60 LYS CE   C  -7.788   9.440  10.159 1.00 . A A . 413 LYS CE   1 1 
       21 24671 1 1 60 LYS CG   C  -5.545   9.305   9.039 1.00 . A A . 413 LYS CG   1 1 
       21 24672 1 1 60 LYS H    H  -4.713   9.915   6.513 1.00 . A A . 413 LYS H    1 1 
       21 24673 1 1 60 LYS HA   H  -2.851   9.798   8.605 1.00 . A A . 413 LYS HA   1 1 
       21 24674 1 1 60 LYS HB2  H  -4.891   7.728   7.777 1.00 . A A . 413 LYS HB2  1 1 
       21 24675 1 1 60 LYS HB3  H  -4.082   7.797   9.337 1.00 . A A . 413 LYS HB3  1 1 
       21 24676 1 1 60 LYS HD2  H  -7.100   7.854   8.915 1.00 . A A . 413 LYS HD2  1 1 
       21 24677 1 1 60 LYS HD3  H  -6.308   7.941  10.489 1.00 . A A . 413 LYS HD3  1 1 
       21 24678 1 1 60 LYS HE2  H  -8.187   9.992   9.321 1.00 . A A . 413 LYS HE2  1 1 
       21 24679 1 1 60 LYS HE3  H  -8.571   8.840  10.600 1.00 . A A . 413 LYS HE3  1 1 
       21 24680 1 1 60 LYS HG2  H  -5.123   9.956   9.789 1.00 . A A . 413 LYS HG2  1 1 
       21 24681 1 1 60 LYS HG3  H  -5.929   9.897   8.220 1.00 . A A . 413 LYS HG3  1 1 
       21 24682 1 1 60 LYS HZ1  H  -6.883   9.890  11.988 1.00 . A A . 413 LYS HZ1  1 1 
       21 24683 1 1 60 LYS HZ2  H  -8.061  11.008  11.514 1.00 . A A . 413 LYS HZ2  1 1 
       21 24684 1 1 60 LYS HZ3  H  -6.546  11.008  10.762 1.00 . A A . 413 LYS HZ3  1 1 
       21 24685 1 1 60 LYS N    N  -3.763   9.952   6.760 1.00 . A A . 413 LYS N    1 1 
       21 24686 1 1 60 LYS NZ   N  -7.284  10.404  11.177 1.00 . A A . 413 LYS NZ   1 1 
       21 24687 1 1 60 LYS O    O  -1.186   7.987   8.067 1.00 . A A . 413 LYS O    1 1 
       21 24688 1 1 61 VAL C    C  -0.205   7.123   5.424 1.00 . A A . 414 VAL C    1 1 
       21 24689 1 1 61 VAL CA   C  -1.544   6.480   5.767 1.00 . A A . 414 VAL CA   1 1 
       21 24690 1 1 61 VAL CB   C  -2.108   5.793   4.508 1.00 . A A . 414 VAL CB   1 1 
       21 24691 1 1 61 VAL CG1  C  -1.143   4.732   3.999 1.00 . A A . 414 VAL CG1  1 1 
       21 24692 1 1 61 VAL CG2  C  -3.474   5.189   4.794 1.00 . A A . 414 VAL CG2  1 1 
       21 24693 1 1 61 VAL H    H  -3.323   7.627   5.830 1.00 . A A . 414 VAL H    1 1 
       21 24694 1 1 61 VAL HA   H  -1.387   5.724   6.522 1.00 . A A . 414 VAL HA   1 1 
       21 24695 1 1 61 VAL HB   H  -2.222   6.540   3.738 1.00 . A A . 414 VAL HB   1 1 
       21 24696 1 1 61 VAL HG11 H  -1.017   4.842   2.933 1.00 . A A . 414 VAL HG11 1 1 
       21 24697 1 1 61 VAL HG12 H  -1.539   3.750   4.216 1.00 . A A . 414 VAL HG12 1 1 
       21 24698 1 1 61 VAL HG13 H  -0.188   4.850   4.489 1.00 . A A . 414 VAL HG13 1 1 
       21 24699 1 1 61 VAL HG21 H  -3.781   5.449   5.796 1.00 . A A . 414 VAL HG21 1 1 
       21 24700 1 1 61 VAL HG22 H  -3.420   4.114   4.700 1.00 . A A . 414 VAL HG22 1 1 
       21 24701 1 1 61 VAL HG23 H  -4.194   5.575   4.086 1.00 . A A . 414 VAL HG23 1 1 
       21 24702 1 1 61 VAL N    N  -2.480   7.464   6.303 1.00 . A A . 414 VAL N    1 1 
       21 24703 1 1 61 VAL O    O   0.853   6.607   5.786 1.00 . A A . 414 VAL O    1 1 
       21 24704 1 1 62 ALA C    C   1.707   9.470   5.558 1.00 . A A . 415 ALA C    1 1 
       21 24705 1 1 62 ALA CA   C   0.952   8.968   4.336 1.00 . A A . 415 ALA CA   1 1 
       21 24706 1 1 62 ALA CB   C   0.607  10.133   3.423 1.00 . A A . 415 ALA CB   1 1 
       21 24707 1 1 62 ALA H    H  -1.131   8.614   4.468 1.00 . A A . 415 ALA H    1 1 
       21 24708 1 1 62 ALA HA   H   1.584   8.284   3.788 1.00 . A A . 415 ALA HA   1 1 
       21 24709 1 1 62 ALA HB1  H   1.178  10.056   2.510 1.00 . A A . 415 ALA HB1  1 1 
       21 24710 1 1 62 ALA HB2  H   0.847  11.061   3.922 1.00 . A A . 415 ALA HB2  1 1 
       21 24711 1 1 62 ALA HB3  H  -0.447  10.110   3.193 1.00 . A A . 415 ALA HB3  1 1 
       21 24712 1 1 62 ALA N    N  -0.257   8.251   4.726 1.00 . A A . 415 ALA N    1 1 
       21 24713 1 1 62 ALA O    O   2.936   9.403   5.615 1.00 . A A . 415 ALA O    1 1 
       21 24714 1 1 63 ASP C    C   1.864   9.367   8.733 1.00 . A A . 416 ASP C    1 1 
       21 24715 1 1 63 ASP CA   C   1.550  10.495   7.758 1.00 . A A . 416 ASP CA   1 1 
       21 24716 1 1 63 ASP CB   C   0.608  11.504   8.416 1.00 . A A . 416 ASP CB   1 1 
       21 24717 1 1 63 ASP CG   C   0.325  12.701   7.531 1.00 . A A . 416 ASP CG   1 1 
       21 24718 1 1 63 ASP H    H  -0.012   9.998   6.428 1.00 . A A . 416 ASP H    1 1 
       21 24719 1 1 63 ASP HA   H   2.469  10.994   7.494 1.00 . A A . 416 ASP HA   1 1 
       21 24720 1 1 63 ASP HB2  H  -0.328  11.016   8.640 1.00 . A A . 416 ASP HB2  1 1 
       21 24721 1 1 63 ASP HB3  H   1.055  11.854   9.336 1.00 . A A . 416 ASP HB3  1 1 
       21 24722 1 1 63 ASP N    N   0.960   9.976   6.535 1.00 . A A . 416 ASP N    1 1 
       21 24723 1 1 63 ASP O    O   1.713   9.519   9.946 1.00 . A A . 416 ASP O    1 1 
       21 24724 1 1 63 ASP OD1  O   0.866  12.752   6.406 1.00 . A A . 416 ASP OD1  1 1 
       21 24725 1 1 63 ASP OD2  O  -0.437  13.591   7.964 1.00 . A A . 416 ASP OD2  1 1 
       21 24726 1 1 64 GLU C    C   3.952   7.334   9.764 1.00 . A A . 417 GLU C    1 1 
       21 24727 1 1 64 GLU CA   C   2.646   7.087   9.010 1.00 . A A . 417 GLU CA   1 1 
       21 24728 1 1 64 GLU CB   C   2.763   5.853   8.114 1.00 . A A . 417 GLU CB   1 1 
       21 24729 1 1 64 GLU CD   C   3.037   3.346   7.985 1.00 . A A . 417 GLU CD   1 1 
       21 24730 1 1 64 GLU CG   C   2.919   4.562   8.886 1.00 . A A . 417 GLU CG   1 1 
       21 24731 1 1 64 GLU H    H   2.408   8.169   7.231 1.00 . A A . 417 GLU H    1 1 
       21 24732 1 1 64 GLU HA   H   1.850   6.933   9.723 1.00 . A A . 417 GLU HA   1 1 
       21 24733 1 1 64 GLU HB2  H   1.874   5.778   7.505 1.00 . A A . 417 GLU HB2  1 1 
       21 24734 1 1 64 GLU HB3  H   3.622   5.970   7.471 1.00 . A A . 417 GLU HB3  1 1 
       21 24735 1 1 64 GLU HG2  H   3.808   4.634   9.490 1.00 . A A . 417 GLU HG2  1 1 
       21 24736 1 1 64 GLU HG3  H   2.059   4.441   9.524 1.00 . A A . 417 GLU HG3  1 1 
       21 24737 1 1 64 GLU N    N   2.305   8.235   8.197 1.00 . A A . 417 GLU N    1 1 
       21 24738 1 1 64 GLU O    O   4.526   6.418  10.353 1.00 . A A . 417 GLU O    1 1 
       21 24739 1 1 64 GLU OE1  O   3.001   3.516   6.749 1.00 . A A . 417 GLU OE1  1 1 
       21 24740 1 1 64 GLU OE2  O   3.166   2.224   8.519 1.00 . A A . 417 GLU OE2  1 1 
       21 24741 1 1 65 THR C    C   6.794   8.058  10.022 1.00 . A A . 418 THR C    1 1 
       21 24742 1 1 65 THR CA   C   5.643   8.976  10.415 1.00 . A A . 418 THR CA   1 1 
       21 24743 1 1 65 THR CB   C   5.472   8.969  11.947 1.00 . A A . 418 THR CB   1 1 
       21 24744 1 1 65 THR CG2  C   4.281   9.825  12.353 1.00 . A A . 418 THR CG2  1 1 
       21 24745 1 1 65 THR H    H   3.904   9.268   9.254 1.00 . A A . 418 THR H    1 1 
       21 24746 1 1 65 THR HA   H   5.883   9.984  10.108 1.00 . A A . 418 THR HA   1 1 
       21 24747 1 1 65 THR HB   H   6.363   9.383  12.398 1.00 . A A . 418 THR HB   1 1 
       21 24748 1 1 65 THR HG1  H   6.134   7.185  12.468 1.00 . A A . 418 THR HG1  1 1 
       21 24749 1 1 65 THR HG21 H   3.401   9.493  11.819 1.00 . A A . 418 THR HG21 1 1 
       21 24750 1 1 65 THR HG22 H   4.480  10.858  12.109 1.00 . A A . 418 THR HG22 1 1 
       21 24751 1 1 65 THR HG23 H   4.114   9.731  13.415 1.00 . A A . 418 THR HG23 1 1 
       21 24752 1 1 65 THR N    N   4.411   8.586   9.740 1.00 . A A . 418 THR N    1 1 
       21 24753 1 1 65 THR O    O   7.537   7.571  10.875 1.00 . A A . 418 THR O    1 1 
       21 24754 1 1 65 THR OG1  O   5.285   7.631  12.423 1.00 . A A . 418 THR OG1  1 1 
       21 24755 1 1 66 ALA C    C   8.088   7.083   6.679 1.00 . A A . 419 ALA C    1 1 
       21 24756 1 1 66 ALA CA   C   7.983   6.965   8.197 1.00 . A A . 419 ALA CA   1 1 
       21 24757 1 1 66 ALA CB   C   7.718   5.521   8.594 1.00 . A A . 419 ALA CB   1 1 
       21 24758 1 1 66 ALA H    H   6.303   8.245   8.092 1.00 . A A . 419 ALA H    1 1 
       21 24759 1 1 66 ALA HA   H   8.919   7.271   8.640 1.00 . A A . 419 ALA HA   1 1 
       21 24760 1 1 66 ALA HB1  H   8.595   5.110   9.070 1.00 . A A . 419 ALA HB1  1 1 
       21 24761 1 1 66 ALA HB2  H   7.482   4.943   7.712 1.00 . A A . 419 ALA HB2  1 1 
       21 24762 1 1 66 ALA HB3  H   6.884   5.485   9.280 1.00 . A A . 419 ALA HB3  1 1 
       21 24763 1 1 66 ALA N    N   6.931   7.827   8.718 1.00 . A A . 419 ALA N    1 1 
       21 24764 1 1 66 ALA O    O   9.187   7.169   6.128 1.00 . A A . 419 ALA O    1 1 
       21 24765 1 1 67 LYS C    C   7.070   8.629   4.098 1.00 . A A . 420 LYS C    1 1 
       21 24766 1 1 67 LYS CA   C   6.887   7.179   4.559 1.00 . A A . 420 LYS CA   1 1 
       21 24767 1 1 67 LYS CB   C   5.551   6.625   4.060 1.00 . A A . 420 LYS CB   1 1 
       21 24768 1 1 67 LYS CD   C   4.136   5.939   2.093 1.00 . A A . 420 LYS CD   1 1 
       21 24769 1 1 67 LYS CE   C   3.811   4.571   2.677 1.00 . A A . 420 LYS CE   1 1 
       21 24770 1 1 67 LYS CG   C   5.495   6.444   2.556 1.00 . A A . 420 LYS CG   1 1 
       21 24771 1 1 67 LYS H    H   6.098   7.001   6.503 1.00 . A A . 420 LYS H    1 1 
       21 24772 1 1 67 LYS HA   H   7.689   6.579   4.156 1.00 . A A . 420 LYS HA   1 1 
       21 24773 1 1 67 LYS HB2  H   5.377   5.664   4.523 1.00 . A A . 420 LYS HB2  1 1 
       21 24774 1 1 67 LYS HB3  H   4.762   7.303   4.350 1.00 . A A . 420 LYS HB3  1 1 
       21 24775 1 1 67 LYS HD2  H   3.378   6.640   2.405 1.00 . A A . 420 LYS HD2  1 1 
       21 24776 1 1 67 LYS HD3  H   4.140   5.867   1.015 1.00 . A A . 420 LYS HD3  1 1 
       21 24777 1 1 67 LYS HE2  H   3.797   4.648   3.754 1.00 . A A . 420 LYS HE2  1 1 
       21 24778 1 1 67 LYS HE3  H   2.836   4.267   2.327 1.00 . A A . 420 LYS HE3  1 1 
       21 24779 1 1 67 LYS HG2  H   5.693   7.395   2.088 1.00 . A A . 420 LYS HG2  1 1 
       21 24780 1 1 67 LYS HG3  H   6.253   5.733   2.268 1.00 . A A . 420 LYS HG3  1 1 
       21 24781 1 1 67 LYS HZ1  H   5.284   3.158   3.120 1.00 . A A . 420 LYS HZ1  1 1 
       21 24782 1 1 67 LYS HZ2  H   5.528   3.965   1.654 1.00 . A A . 420 LYS HZ2  1 1 
       21 24783 1 1 67 LYS HZ3  H   4.341   2.765   1.772 1.00 . A A . 420 LYS HZ3  1 1 
       21 24784 1 1 67 LYS N    N   6.938   7.079   6.010 1.00 . A A . 420 LYS N    1 1 
       21 24785 1 1 67 LYS NZ   N   4.811   3.544   2.278 1.00 . A A . 420 LYS NZ   1 1 
       21 24786 1 1 67 LYS O    O   6.354   9.108   3.217 1.00 . A A . 420 LYS O    1 1 
       21 24787 1 1 68 ASP C    C   8.885  10.818   2.937 1.00 . A A . 421 ASP C    1 1 
       21 24788 1 1 68 ASP CA   C   8.305  10.714   4.345 1.00 . A A . 421 ASP CA   1 1 
       21 24789 1 1 68 ASP CB   C   9.270  11.340   5.354 1.00 . A A . 421 ASP CB   1 1 
       21 24790 1 1 68 ASP CG   C  10.607  10.625   5.398 1.00 . A A . 421 ASP CG   1 1 
       21 24791 1 1 68 ASP H    H   8.572   8.892   5.392 1.00 . A A . 421 ASP H    1 1 
       21 24792 1 1 68 ASP HA   H   7.370  11.251   4.375 1.00 . A A . 421 ASP HA   1 1 
       21 24793 1 1 68 ASP HB2  H   9.444  12.370   5.083 1.00 . A A . 421 ASP HB2  1 1 
       21 24794 1 1 68 ASP HB3  H   8.828  11.300   6.338 1.00 . A A . 421 ASP HB3  1 1 
       21 24795 1 1 68 ASP N    N   8.032   9.323   4.697 1.00 . A A . 421 ASP N    1 1 
       21 24796 1 1 68 ASP O    O   9.733  10.016   2.544 1.00 . A A . 421 ASP O    1 1 
       21 24797 1 1 68 ASP OD1  O  10.625   9.419   5.718 1.00 . A A . 421 ASP OD1  1 1 
       21 24798 1 1 68 ASP OD2  O  11.637  11.273   5.114 1.00 . A A . 421 ASP OD2  1 1 
       21 24799 1 1 69 GLY C    C   8.264  13.187   0.138 1.00 . A A . 422 GLY C    1 1 
       21 24800 1 1 69 GLY CA   C   8.913  12.003   0.830 1.00 . A A . 422 GLY CA   1 1 
       21 24801 1 1 69 GLY H    H   7.751  12.423   2.549 1.00 . A A . 422 GLY H    1 1 
       21 24802 1 1 69 GLY HA2  H   9.981  12.163   0.865 1.00 . A A . 422 GLY HA2  1 1 
       21 24803 1 1 69 GLY HA3  H   8.712  11.111   0.257 1.00 . A A . 422 GLY HA3  1 1 
       21 24804 1 1 69 GLY N    N   8.425  11.813   2.183 1.00 . A A . 422 GLY N    1 1 
       21 24805 1 1 69 GLY O    O   7.934  13.117  -1.046 1.00 . A A . 422 GLY O    1 1 
       21 24806 1 1 70 LYS C    C   8.418  16.178  -0.649 1.00 . A A . 423 LYS C    1 1 
       21 24807 1 1 70 LYS CA   C   7.474  15.484   0.329 1.00 . A A . 423 LYS CA   1 1 
       21 24808 1 1 70 LYS CB   C   7.090  16.444   1.457 1.00 . A A . 423 LYS CB   1 1 
       21 24809 1 1 70 LYS CD   C   4.750  15.556   1.709 1.00 . A A . 423 LYS CD   1 1 
       21 24810 1 1 70 LYS CE   C   3.725  14.966   2.664 1.00 . A A . 423 LYS CE   1 1 
       21 24811 1 1 70 LYS CG   C   6.057  15.876   2.419 1.00 . A A . 423 LYS CG   1 1 
       21 24812 1 1 70 LYS H    H   8.371  14.270   1.815 1.00 . A A . 423 LYS H    1 1 
       21 24813 1 1 70 LYS HA   H   6.580  15.190  -0.200 1.00 . A A . 423 LYS HA   1 1 
       21 24814 1 1 70 LYS HB2  H   7.976  16.692   2.022 1.00 . A A . 423 LYS HB2  1 1 
       21 24815 1 1 70 LYS HB3  H   6.686  17.347   1.022 1.00 . A A . 423 LYS HB3  1 1 
       21 24816 1 1 70 LYS HD2  H   4.350  16.466   1.286 1.00 . A A . 423 LYS HD2  1 1 
       21 24817 1 1 70 LYS HD3  H   4.945  14.846   0.919 1.00 . A A . 423 LYS HD3  1 1 
       21 24818 1 1 70 LYS HE2  H   3.530  15.680   3.450 1.00 . A A . 423 LYS HE2  1 1 
       21 24819 1 1 70 LYS HE3  H   2.813  14.774   2.118 1.00 . A A . 423 LYS HE3  1 1 
       21 24820 1 1 70 LYS HG2  H   6.447  14.969   2.857 1.00 . A A . 423 LYS HG2  1 1 
       21 24821 1 1 70 LYS HG3  H   5.867  16.601   3.196 1.00 . A A . 423 LYS HG3  1 1 
       21 24822 1 1 70 LYS HZ1  H   4.547  13.868   4.239 1.00 . A A . 423 LYS HZ1  1 1 
       21 24823 1 1 70 LYS HZ2  H   4.977  13.294   2.707 1.00 . A A . 423 LYS HZ2  1 1 
       21 24824 1 1 70 LYS HZ3  H   3.425  13.004   3.314 1.00 . A A . 423 LYS HZ3  1 1 
       21 24825 1 1 70 LYS N    N   8.084  14.277   0.878 1.00 . A A . 423 LYS N    1 1 
       21 24826 1 1 70 LYS NZ   N   4.202  13.694   3.274 1.00 . A A . 423 LYS NZ   1 1 
       21 24827 1 1 70 LYS O    O   9.618  16.288  -0.393 1.00 . A A . 423 LYS O    1 1 
       21 24828 1 1 71 THR C    C   9.301  18.597  -2.226 1.00 . A A . 424 THR C    1 1 
       21 24829 1 1 71 THR CA   C   8.664  17.326  -2.784 1.00 . A A . 424 THR CA   1 1 
       21 24830 1 1 71 THR CB   C   7.812  17.691  -4.013 1.00 . A A . 424 THR CB   1 1 
       21 24831 1 1 71 THR CG2  C   7.262  16.440  -4.683 1.00 . A A . 424 THR CG2  1 1 
       21 24832 1 1 71 THR H    H   6.908  16.524  -1.914 1.00 . A A . 424 THR H    1 1 
       21 24833 1 1 71 THR HA   H   9.447  16.653  -3.102 1.00 . A A . 424 THR HA   1 1 
       21 24834 1 1 71 THR HB   H   8.436  18.217  -4.722 1.00 . A A . 424 THR HB   1 1 
       21 24835 1 1 71 THR HG1  H   5.957  18.348  -4.163 1.00 . A A . 424 THR HG1  1 1 
       21 24836 1 1 71 THR HG21 H   7.105  15.673  -3.941 1.00 . A A . 424 THR HG21 1 1 
       21 24837 1 1 71 THR HG22 H   7.967  16.088  -5.421 1.00 . A A . 424 THR HG22 1 1 
       21 24838 1 1 71 THR HG23 H   6.324  16.672  -5.165 1.00 . A A . 424 THR HG23 1 1 
       21 24839 1 1 71 THR N    N   7.870  16.643  -1.767 1.00 . A A . 424 THR N    1 1 
       21 24840 1 1 71 THR O    O   8.637  19.398  -1.568 1.00 . A A . 424 THR O    1 1 
       21 24841 1 1 71 THR OG1  O   6.728  18.543  -3.624 1.00 . A A . 424 THR OG1  1 1 
       21 24842 1 1 72 GLY C    C  12.786  19.879  -2.314 1.00 . A A . 425 GLY C    1 1 
       21 24843 1 1 72 GLY CA   C  11.301  19.945  -2.016 1.00 . A A . 425 GLY CA   1 1 
       21 24844 1 1 72 GLY H    H  11.067  18.099  -3.026 1.00 . A A . 425 GLY H    1 1 
       21 24845 1 1 72 GLY HA2  H  10.888  20.823  -2.489 1.00 . A A . 425 GLY HA2  1 1 
       21 24846 1 1 72 GLY HA3  H  11.163  20.024  -0.948 1.00 . A A . 425 GLY HA3  1 1 
       21 24847 1 1 72 GLY N    N  10.592  18.772  -2.496 1.00 . A A . 425 GLY N    1 1 
       21 24848 1 1 72 GLY O    O  13.614  20.160  -1.448 1.00 . A A . 425 GLY O    1 1 
       21 24849 1 1 73 ASN C    C  15.232  20.727  -3.853 1.00 . A A . 426 ASN C    1 1 
       21 24850 1 1 73 ASN CA   C  14.516  19.383  -3.956 1.00 . A A . 426 ASN CA   1 1 
       21 24851 1 1 73 ASN CB   C  14.601  18.857  -5.391 1.00 . A A . 426 ASN CB   1 1 
       21 24852 1 1 73 ASN CG   C  13.934  17.505  -5.552 1.00 . A A . 426 ASN CG   1 1 
       21 24853 1 1 73 ASN H    H  12.415  19.280  -4.186 1.00 . A A . 426 ASN H    1 1 
       21 24854 1 1 73 ASN HA   H  15.001  18.681  -3.296 1.00 . A A . 426 ASN HA   1 1 
       21 24855 1 1 73 ASN HB2  H  14.115  19.558  -6.054 1.00 . A A . 426 ASN HB2  1 1 
       21 24856 1 1 73 ASN HB3  H  15.640  18.762  -5.671 1.00 . A A . 426 ASN HB3  1 1 
       21 24857 1 1 73 ASN HD21 H  15.650  16.702  -6.158 1.00 . A A . 426 ASN HD21 1 1 
       21 24858 1 1 73 ASN HD22 H  14.301  15.626  -6.089 1.00 . A A . 426 ASN HD22 1 1 
       21 24859 1 1 73 ASN N    N  13.122  19.497  -3.542 1.00 . A A . 426 ASN N    1 1 
       21 24860 1 1 73 ASN ND2  N  14.706  16.510  -5.975 1.00 . A A . 426 ASN ND2  1 1 
       21 24861 1 1 73 ASN O    O  14.724  21.749  -4.314 1.00 . A A . 426 ASN O    1 1 
       21 24862 1 1 73 ASN OD1  O  12.739  17.355  -5.298 1.00 . A A . 426 ASN OD1  1 1 
       21 24863 1 1 74 THR C    C  18.665  21.569  -2.749 1.00 . A A . 427 THR C    1 1 
       21 24864 1 1 74 THR CA   C  17.219  21.920  -3.088 1.00 . A A . 427 THR CA   1 1 
       21 24865 1 1 74 THR CB   C  16.655  22.832  -1.979 1.00 . A A . 427 THR CB   1 1 
       21 24866 1 1 74 THR CG2  C  17.514  24.078  -1.814 1.00 . A A . 427 THR CG2  1 1 
       21 24867 1 1 74 THR H    H  16.768  19.860  -2.911 1.00 . A A . 427 THR H    1 1 
       21 24868 1 1 74 THR HA   H  17.199  22.463  -4.021 1.00 . A A . 427 THR HA   1 1 
       21 24869 1 1 74 THR HB   H  16.658  22.285  -1.047 1.00 . A A . 427 THR HB   1 1 
       21 24870 1 1 74 THR HG1  H  14.852  23.464  -1.486 1.00 . A A . 427 THR HG1  1 1 
       21 24871 1 1 74 THR HG21 H  16.883  24.922  -1.578 1.00 . A A . 427 THR HG21 1 1 
       21 24872 1 1 74 THR HG22 H  18.047  24.272  -2.733 1.00 . A A . 427 THR HG22 1 1 
       21 24873 1 1 74 THR HG23 H  18.223  23.924  -1.013 1.00 . A A . 427 THR HG23 1 1 
       21 24874 1 1 74 THR N    N  16.419  20.711  -3.251 1.00 . A A . 427 THR N    1 1 
       21 24875 1 1 74 THR O    O  19.597  22.056  -3.391 1.00 . A A . 427 THR O    1 1 
       21 24876 1 1 74 THR OG1  O  15.311  23.217  -2.292 1.00 . A A . 427 THR OG1  1 1 
       21 24877 1 1 75 ASN C    C  20.068  19.302  -0.149 1.00 . A A . 428 ASN C    1 1 
       21 24878 1 1 75 ASN CA   C  20.166  20.280  -1.316 1.00 . A A . 428 ASN CA   1 1 
       21 24879 1 1 75 ASN CB   C  21.023  21.484  -0.911 1.00 . A A . 428 ASN CB   1 1 
       21 24880 1 1 75 ASN CG   C  22.415  21.078  -0.470 1.00 . A A . 428 ASN CG   1 1 
       21 24881 1 1 75 ASN H    H  18.057  20.355  -1.283 1.00 . A A . 428 ASN H    1 1 
       21 24882 1 1 75 ASN HA   H  20.632  19.781  -2.149 1.00 . A A . 428 ASN HA   1 1 
       21 24883 1 1 75 ASN HB2  H  21.114  22.153  -1.753 1.00 . A A . 428 ASN HB2  1 1 
       21 24884 1 1 75 ASN HB3  H  20.542  22.003  -0.094 1.00 . A A . 428 ASN HB3  1 1 
       21 24885 1 1 75 ASN HD21 H  22.107  21.871   1.328 1.00 . A A . 428 ASN HD21 1 1 
       21 24886 1 1 75 ASN HD22 H  23.657  21.148   1.083 1.00 . A A . 428 ASN HD22 1 1 
       21 24887 1 1 75 ASN N    N  18.840  20.712  -1.744 1.00 . A A . 428 ASN N    1 1 
       21 24888 1 1 75 ASN ND2  N  22.762  21.398   0.773 1.00 . A A . 428 ASN ND2  1 1 
       21 24889 1 1 75 ASN O    O  20.667  18.226  -0.175 1.00 . A A . 428 ASN O    1 1 
       21 24890 1 1 75 ASN OD1  O  23.173  20.484  -1.236 1.00 . A A . 428 ASN OD1  1 1 
       21 24891 1 1 76 THR C    C  18.368  17.571   1.715 1.00 . A A . 429 THR C    1 1 
       21 24892 1 1 76 THR CA   C  19.132  18.847   2.054 1.00 . A A . 429 THR CA   1 1 
       21 24893 1 1 76 THR CB   C  18.383  19.597   3.169 1.00 . A A . 429 THR CB   1 1 
       21 24894 1 1 76 THR CG2  C  19.178  20.805   3.638 1.00 . A A . 429 THR CG2  1 1 
       21 24895 1 1 76 THR H    H  18.860  20.555   0.835 1.00 . A A . 429 THR H    1 1 
       21 24896 1 1 76 THR HA   H  20.111  18.580   2.425 1.00 . A A . 429 THR HA   1 1 
       21 24897 1 1 76 THR HB   H  18.249  18.927   4.006 1.00 . A A . 429 THR HB   1 1 
       21 24898 1 1 76 THR HG1  H  16.493  20.091   3.441 1.00 . A A . 429 THR HG1  1 1 
       21 24899 1 1 76 THR HG21 H  20.234  20.590   3.569 1.00 . A A . 429 THR HG21 1 1 
       21 24900 1 1 76 THR HG22 H  18.923  21.029   4.663 1.00 . A A . 429 THR HG22 1 1 
       21 24901 1 1 76 THR HG23 H  18.943  21.656   3.013 1.00 . A A . 429 THR HG23 1 1 
       21 24902 1 1 76 THR N    N  19.311  19.686   0.875 1.00 . A A . 429 THR N    1 1 
       21 24903 1 1 76 THR O    O  17.370  17.613   0.996 1.00 . A A . 429 THR O    1 1 
       21 24904 1 1 76 THR OG1  O  17.097  20.019   2.699 1.00 . A A . 429 THR OG1  1 1 
       21 24905 1 1 77 THR C    C  18.498  14.627   0.597 1.00 . A A . 430 THR C    1 1 
       21 24906 1 1 77 THR CA   C  18.229  15.137   2.012 1.00 . A A . 430 THR CA   1 1 
       21 24907 1 1 77 THR CB   C  16.706  15.171   2.259 1.00 . A A . 430 THR CB   1 1 
       21 24908 1 1 77 THR CG2  C  16.091  13.795   2.044 1.00 . A A . 430 THR CG2  1 1 
       21 24909 1 1 77 THR H    H  19.648  16.492   2.809 1.00 . A A . 430 THR H    1 1 
       21 24910 1 1 77 THR HA   H  18.666  14.442   2.716 1.00 . A A . 430 THR HA   1 1 
       21 24911 1 1 77 THR HB   H  16.258  15.862   1.562 1.00 . A A . 430 THR HB   1 1 
       21 24912 1 1 77 THR HG1  H  16.248  14.851   4.151 1.00 . A A . 430 THR HG1  1 1 
       21 24913 1 1 77 THR HG21 H  16.509  13.348   1.154 1.00 . A A . 430 THR HG21 1 1 
       21 24914 1 1 77 THR HG22 H  15.021  13.893   1.929 1.00 . A A . 430 THR HG22 1 1 
       21 24915 1 1 77 THR HG23 H  16.305  13.167   2.896 1.00 . A A . 430 THR HG23 1 1 
       21 24916 1 1 77 THR N    N  18.849  16.443   2.244 1.00 . A A . 430 THR N    1 1 
       21 24917 1 1 77 THR O    O  18.736  13.436   0.397 1.00 . A A . 430 THR O    1 1 
       21 24918 1 1 77 THR OG1  O  16.436  15.611   3.595 1.00 . A A . 430 THR OG1  1 1 
       21 24919 1 1 78 GLY C    C  20.045  14.475  -1.951 1.00 . A A . 431 GLY C    1 1 
       21 24920 1 1 78 GLY CA   C  18.697  15.143  -1.761 1.00 . A A . 431 GLY CA   1 1 
       21 24921 1 1 78 GLY H    H  18.262  16.461  -0.167 1.00 . A A . 431 GLY H    1 1 
       21 24922 1 1 78 GLY HA2  H  17.922  14.460  -2.072 1.00 . A A . 431 GLY HA2  1 1 
       21 24923 1 1 78 GLY HA3  H  18.655  16.026  -2.382 1.00 . A A . 431 GLY HA3  1 1 
       21 24924 1 1 78 GLY N    N  18.457  15.529  -0.381 1.00 . A A . 431 GLY N    1 1 
       21 24925 1 1 78 GLY O    O  20.148  13.459  -2.637 1.00 . A A . 431 GLY O    1 1 
       21 24926 1 1 79 SER C    C  22.592  13.276  -0.554 1.00 . A A . 432 SER C    1 1 
       21 24927 1 1 79 SER CA   C  22.430  14.508  -1.442 1.00 . A A . 432 SER CA   1 1 
       21 24928 1 1 79 SER CB   C  23.457  15.572  -1.052 1.00 . A A . 432 SER CB   1 1 
       21 24929 1 1 79 SER H    H  20.928  15.860  -0.811 1.00 . A A . 432 SER H    1 1 
       21 24930 1 1 79 SER HA   H  22.595  14.221  -2.469 1.00 . A A . 432 SER HA   1 1 
       21 24931 1 1 79 SER HB2  H  23.265  15.902  -0.042 1.00 . A A . 432 SER HB2  1 1 
       21 24932 1 1 79 SER HB3  H  24.450  15.150  -1.110 1.00 . A A . 432 SER HB3  1 1 
       21 24933 1 1 79 SER HG   H  22.641  16.590  -2.514 1.00 . A A . 432 SER HG   1 1 
       21 24934 1 1 79 SER N    N  21.078  15.050  -1.343 1.00 . A A . 432 SER N    1 1 
       21 24935 1 1 79 SER O    O  23.368  13.286   0.403 1.00 . A A . 432 SER O    1 1 
       21 24936 1 1 79 SER OG   O  23.387  16.692  -1.918 1.00 . A A . 432 SER OG   1 1 
       21 24937 1 1 80 SER C    C  23.309  10.358  -0.190 1.00 . A A . 433 SER C    1 1 
       21 24938 1 1 80 SER CA   C  21.919  10.979  -0.107 1.00 . A A . 433 SER CA   1 1 
       21 24939 1 1 80 SER CB   C  20.873   9.985  -0.615 1.00 . A A . 433 SER CB   1 1 
       21 24940 1 1 80 SER H    H  21.257  12.268  -1.648 1.00 . A A . 433 SER H    1 1 
       21 24941 1 1 80 SER HA   H  21.704  11.217   0.924 1.00 . A A . 433 SER HA   1 1 
       21 24942 1 1 80 SER HB2  H  21.069   9.757  -1.652 1.00 . A A . 433 SER HB2  1 1 
       21 24943 1 1 80 SER HB3  H  20.927   9.077  -0.030 1.00 . A A . 433 SER HB3  1 1 
       21 24944 1 1 80 SER HG   H  19.102  10.092   0.217 1.00 . A A . 433 SER HG   1 1 
       21 24945 1 1 80 SER N    N  21.856  12.217  -0.875 1.00 . A A . 433 SER N    1 1 
       21 24946 1 1 80 SER O    O  23.793   9.853   0.844 1.00 . A A . 433 SER O    1 1 
       21 24947 1 1 80 SER OXT  O  23.901  10.379  -1.289 1.00 . A A . 433 SER OXT  1 1 
       21 24948 1 1 80 SER OG   O  19.564  10.520  -0.507 1.00 . A A . 433 SER OG   1 1 
       22 24949 1 1  1 GLY C    C   6.033 -13.380 -20.609 1.00 . A A . 354 GLY C    1 1 
       22 24950 1 1  1 GLY CA   C   6.514 -14.648 -21.287 1.00 . A A . 354 GLY CA   1 1 
       22 24951 1 1  1 GLY H1   H   5.480 -15.148 -23.032 1.00 . A A . 354 GLY H1   1 1 
       22 24952 1 1  1 GLY H2   H   4.496 -15.047 -21.660 1.00 . A A . 354 GLY H2   1 1 
       22 24953 1 1  1 GLY H3   H   5.510 -16.383 -21.877 1.00 . A A . 354 GLY H3   1 1 
       22 24954 1 1  1 GLY HA2  H   6.922 -15.311 -20.539 1.00 . A A . 354 GLY HA2  1 1 
       22 24955 1 1  1 GLY HA3  H   7.293 -14.393 -21.990 1.00 . A A . 354 GLY HA3  1 1 
       22 24956 1 1  1 GLY N    N   5.424 -15.355 -22.016 1.00 . A A . 354 GLY N    1 1 
       22 24957 1 1  1 GLY O    O   5.354 -12.559 -21.225 1.00 . A A . 354 GLY O    1 1 
       22 24958 1 1  2 SER C    C   6.672 -10.787 -19.110 1.00 . A A . 355 SER C    1 1 
       22 24959 1 1  2 SER CA   C   5.994 -12.043 -18.571 1.00 . A A . 355 SER CA   1 1 
       22 24960 1 1  2 SER CB   C   6.344 -12.228 -17.093 1.00 . A A . 355 SER CB   1 1 
       22 24961 1 1  2 SER H    H   6.933 -13.912 -18.904 1.00 . A A . 355 SER H    1 1 
       22 24962 1 1  2 SER HA   H   4.924 -11.929 -18.667 1.00 . A A . 355 SER HA   1 1 
       22 24963 1 1  2 SER HB2  H   5.812 -13.083 -16.703 1.00 . A A . 355 SER HB2  1 1 
       22 24964 1 1  2 SER HB3  H   7.407 -12.389 -16.994 1.00 . A A . 355 SER HB3  1 1 
       22 24965 1 1  2 SER HG   H   5.407 -11.346 -15.615 1.00 . A A . 355 SER HG   1 1 
       22 24966 1 1  2 SER N    N   6.389 -13.221 -19.337 1.00 . A A . 355 SER N    1 1 
       22 24967 1 1  2 SER O    O   7.860 -10.803 -19.433 1.00 . A A . 355 SER O    1 1 
       22 24968 1 1  2 SER OG   O   5.984 -11.084 -16.336 1.00 . A A . 355 SER OG   1 1 
       22 24969 1 1  3 HIS C    C   7.538  -7.914 -18.769 1.00 . A A . 356 HIS C    1 1 
       22 24970 1 1  3 HIS CA   C   6.441  -8.435 -19.696 1.00 . A A . 356 HIS CA   1 1 
       22 24971 1 1  3 HIS CB   C   5.322  -7.395 -19.818 1.00 . A A . 356 HIS CB   1 1 
       22 24972 1 1  3 HIS CD2  C   4.086  -8.875 -21.564 1.00 . A A . 356 HIS CD2  1 1 
       22 24973 1 1  3 HIS CE1  C   2.337  -7.593 -21.885 1.00 . A A . 356 HIS CE1  1 1 
       22 24974 1 1  3 HIS CG   C   4.232  -7.784 -20.773 1.00 . A A . 356 HIS CG   1 1 
       22 24975 1 1  3 HIS H    H   4.971  -9.749 -18.924 1.00 . A A . 356 HIS H    1 1 
       22 24976 1 1  3 HIS HA   H   6.865  -8.613 -20.672 1.00 . A A . 356 HIS HA   1 1 
       22 24977 1 1  3 HIS HB2  H   4.872  -7.245 -18.848 1.00 . A A . 356 HIS HB2  1 1 
       22 24978 1 1  3 HIS HB3  H   5.745  -6.462 -20.160 1.00 . A A . 356 HIS HB3  1 1 
       22 24979 1 1  3 HIS HD1  H   2.930  -6.138 -20.575 1.00 . A A . 356 HIS HD1  1 1 
       22 24980 1 1  3 HIS HD2  H   4.775  -9.705 -21.644 1.00 . A A . 356 HIS HD2  1 1 
       22 24981 1 1  3 HIS HE1  H   1.397  -7.211 -22.253 1.00 . A A . 356 HIS HE1  1 1 
       22 24982 1 1  3 HIS HE2  H   2.559  -9.343 -22.927 1.00 . A A . 356 HIS HE2  1 1 
       22 24983 1 1  3 HIS N    N   5.911  -9.700 -19.200 1.00 . A A . 356 HIS N    1 1 
       22 24984 1 1  3 HIS ND1  N   3.119  -7.001 -21.000 1.00 . A A . 356 HIS ND1  1 1 
       22 24985 1 1  3 HIS NE2  N   2.903  -8.730 -22.244 1.00 . A A . 356 HIS NE2  1 1 
       22 24986 1 1  3 HIS O    O   7.400  -7.957 -17.547 1.00 . A A . 356 HIS O    1 1 
       22 24987 1 1  4 MET C    C   9.321  -5.706 -17.740 1.00 . A A . 357 MET C    1 1 
       22 24988 1 1  4 MET CA   C   9.747  -6.905 -18.583 1.00 . A A . 357 MET CA   1 1 
       22 24989 1 1  4 MET CB   C  10.902  -6.506 -19.507 1.00 . A A . 357 MET CB   1 1 
       22 24990 1 1  4 MET CE   C  11.241  -3.545 -22.431 1.00 . A A . 357 MET CE   1 1 
       22 24991 1 1  4 MET CG   C  10.559  -5.373 -20.460 1.00 . A A . 357 MET CG   1 1 
       22 24992 1 1  4 MET H    H   8.679  -7.423 -20.337 1.00 . A A . 357 MET H    1 1 
       22 24993 1 1  4 MET HA   H  10.084  -7.690 -17.922 1.00 . A A . 357 MET HA   1 1 
       22 24994 1 1  4 MET HB2  H  11.741  -6.196 -18.900 1.00 . A A . 357 MET HB2  1 1 
       22 24995 1 1  4 MET HB3  H  11.192  -7.365 -20.092 1.00 . A A . 357 MET HB3  1 1 
       22 24996 1 1  4 MET HE1  H  10.723  -3.917 -23.302 1.00 . A A . 357 MET HE1  1 1 
       22 24997 1 1  4 MET HE2  H  12.030  -2.875 -22.739 1.00 . A A . 357 MET HE2  1 1 
       22 24998 1 1  4 MET HE3  H  10.544  -3.014 -21.799 1.00 . A A . 357 MET HE3  1 1 
       22 24999 1 1  4 MET HG2  H   9.733  -5.682 -21.083 1.00 . A A . 357 MET HG2  1 1 
       22 25000 1 1  4 MET HG3  H  10.269  -4.509 -19.882 1.00 . A A . 357 MET HG3  1 1 
       22 25001 1 1  4 MET N    N   8.627  -7.427 -19.359 1.00 . A A . 357 MET N    1 1 
       22 25002 1 1  4 MET O    O   8.539  -4.866 -18.185 1.00 . A A . 357 MET O    1 1 
       22 25003 1 1  4 MET SD   S  11.945  -4.918 -21.523 1.00 . A A . 357 MET SD   1 1 
       22 25004 1 1  5 LEU C    C  10.033  -3.210 -16.156 1.00 . A A . 358 LEU C    1 1 
       22 25005 1 1  5 LEU CA   C   9.521  -4.539 -15.609 1.00 . A A . 358 LEU CA   1 1 
       22 25006 1 1  5 LEU CB   C  10.126  -4.800 -14.227 1.00 . A A . 358 LEU CB   1 1 
       22 25007 1 1  5 LEU CD1  C  10.362  -6.271 -12.211 1.00 . A A . 358 LEU CD1  1 1 
       22 25008 1 1  5 LEU CD2  C   8.117  -5.957 -13.269 1.00 . A A . 358 LEU CD2  1 1 
       22 25009 1 1  5 LEU CG   C   9.616  -6.057 -13.519 1.00 . A A . 358 LEU CG   1 1 
       22 25010 1 1  5 LEU H    H  10.461  -6.335 -16.222 1.00 . A A . 358 LEU H    1 1 
       22 25011 1 1  5 LEU HA   H   8.447  -4.488 -15.518 1.00 . A A . 358 LEU HA   1 1 
       22 25012 1 1  5 LEU HB2  H  11.197  -4.883 -14.336 1.00 . A A . 358 LEU HB2  1 1 
       22 25013 1 1  5 LEU HB3  H   9.911  -3.949 -13.597 1.00 . A A . 358 LEU HB3  1 1 
       22 25014 1 1  5 LEU HD11 H   9.653  -6.451 -11.416 1.00 . A A . 358 LEU HD11 1 1 
       22 25015 1 1  5 LEU HD12 H  10.944  -5.391 -11.981 1.00 . A A . 358 LEU HD12 1 1 
       22 25016 1 1  5 LEU HD13 H  11.019  -7.123 -12.307 1.00 . A A . 358 LEU HD13 1 1 
       22 25017 1 1  5 LEU HD21 H   7.585  -6.127 -14.193 1.00 . A A . 358 LEU HD21 1 1 
       22 25018 1 1  5 LEU HD22 H   7.880  -4.973 -12.893 1.00 . A A . 358 LEU HD22 1 1 
       22 25019 1 1  5 LEU HD23 H   7.822  -6.700 -12.542 1.00 . A A . 358 LEU HD23 1 1 
       22 25020 1 1  5 LEU HG   H   9.794  -6.916 -14.150 1.00 . A A . 358 LEU HG   1 1 
       22 25021 1 1  5 LEU N    N   9.843  -5.634 -16.518 1.00 . A A . 358 LEU N    1 1 
       22 25022 1 1  5 LEU O    O  11.132  -3.136 -16.706 1.00 . A A . 358 LEU O    1 1 
       22 25023 1 1  6 GLU C    C  10.900  -0.369 -15.826 1.00 . A A . 359 GLU C    1 1 
       22 25024 1 1  6 GLU CA   C   9.599  -0.834 -16.479 1.00 . A A . 359 GLU CA   1 1 
       22 25025 1 1  6 GLU CB   C   8.477   0.176 -16.203 1.00 . A A . 359 GLU CB   1 1 
       22 25026 1 1  6 GLU CD   C   7.877  -0.630 -13.864 1.00 . A A . 359 GLU CD   1 1 
       22 25027 1 1  6 GLU CG   C   8.296   0.542 -14.733 1.00 . A A . 359 GLU CG   1 1 
       22 25028 1 1  6 GLU H    H   8.364  -2.284 -15.555 1.00 . A A . 359 GLU H    1 1 
       22 25029 1 1  6 GLU HA   H   9.754  -0.901 -17.545 1.00 . A A . 359 GLU HA   1 1 
       22 25030 1 1  6 GLU HB2  H   8.688   1.083 -16.750 1.00 . A A . 359 GLU HB2  1 1 
       22 25031 1 1  6 GLU HB3  H   7.547  -0.237 -16.564 1.00 . A A . 359 GLU HB3  1 1 
       22 25032 1 1  6 GLU HG2  H   9.230   0.928 -14.357 1.00 . A A . 359 GLU HG2  1 1 
       22 25033 1 1  6 GLU HG3  H   7.539   1.311 -14.662 1.00 . A A . 359 GLU HG3  1 1 
       22 25034 1 1  6 GLU N    N   9.228  -2.161 -16.002 1.00 . A A . 359 GLU N    1 1 
       22 25035 1 1  6 GLU O    O  11.119  -0.585 -14.634 1.00 . A A . 359 GLU O    1 1 
       22 25036 1 1  6 GLU OE1  O   8.709  -1.533 -13.638 1.00 . A A . 359 GLU OE1  1 1 
       22 25037 1 1  6 GLU OE2  O   6.714  -0.643 -13.409 1.00 . A A . 359 GLU OE2  1 1 
       22 25038 1 1  7 VAL C    C  12.843   1.760 -14.989 1.00 . A A . 360 VAL C    1 1 
       22 25039 1 1  7 VAL CA   C  13.043   0.751 -16.115 1.00 . A A . 360 VAL CA   1 1 
       22 25040 1 1  7 VAL CB   C  13.874   1.407 -17.236 1.00 . A A . 360 VAL CB   1 1 
       22 25041 1 1  7 VAL CG1  C  15.240   1.827 -16.715 1.00 . A A . 360 VAL CG1  1 1 
       22 25042 1 1  7 VAL CG2  C  14.015   0.463 -18.419 1.00 . A A . 360 VAL CG2  1 1 
       22 25043 1 1  7 VAL H    H  11.535   0.402 -17.561 1.00 . A A . 360 VAL H    1 1 
       22 25044 1 1  7 VAL HA   H  13.595  -0.095 -15.734 1.00 . A A . 360 VAL HA   1 1 
       22 25045 1 1  7 VAL HB   H  13.354   2.294 -17.569 1.00 . A A . 360 VAL HB   1 1 
       22 25046 1 1  7 VAL HG11 H  15.116   2.513 -15.890 1.00 . A A . 360 VAL HG11 1 1 
       22 25047 1 1  7 VAL HG12 H  15.794   2.310 -17.505 1.00 . A A . 360 VAL HG12 1 1 
       22 25048 1 1  7 VAL HG13 H  15.780   0.954 -16.378 1.00 . A A . 360 VAL HG13 1 1 
       22 25049 1 1  7 VAL HG21 H  13.488   0.870 -19.269 1.00 . A A . 360 VAL HG21 1 1 
       22 25050 1 1  7 VAL HG22 H  13.596  -0.500 -18.164 1.00 . A A . 360 VAL HG22 1 1 
       22 25051 1 1  7 VAL HG23 H  15.060   0.347 -18.665 1.00 . A A . 360 VAL HG23 1 1 
       22 25052 1 1  7 VAL N    N  11.763   0.263 -16.618 1.00 . A A . 360 VAL N    1 1 
       22 25053 1 1  7 VAL O    O  12.055   2.698 -15.114 1.00 . A A . 360 VAL O    1 1 
       22 25054 1 1  8 LEU C    C  14.092   3.804 -13.030 1.00 . A A . 361 LEU C    1 1 
       22 25055 1 1  8 LEU CA   C  13.461   2.447 -12.735 1.00 . A A . 361 LEU CA   1 1 
       22 25056 1 1  8 LEU CB   C  14.130   1.813 -11.513 1.00 . A A . 361 LEU CB   1 1 
       22 25057 1 1  8 LEU CD1  C  12.615   2.877  -9.817 1.00 . A A . 361 LEU CD1  1 1 
       22 25058 1 1  8 LEU CD2  C  14.831   1.959  -9.111 1.00 . A A . 361 LEU CD2  1 1 
       22 25059 1 1  8 LEU CG   C  14.062   2.644 -10.229 1.00 . A A . 361 LEU CG   1 1 
       22 25060 1 1  8 LEU H    H  14.169   0.791 -13.848 1.00 . A A . 361 LEU H    1 1 
       22 25061 1 1  8 LEU HA   H  12.413   2.592 -12.521 1.00 . A A . 361 LEU HA   1 1 
       22 25062 1 1  8 LEU HB2  H  13.660   0.860 -11.326 1.00 . A A . 361 LEU HB2  1 1 
       22 25063 1 1  8 LEU HB3  H  15.171   1.642 -11.748 1.00 . A A . 361 LEU HB3  1 1 
       22 25064 1 1  8 LEU HD11 H  12.572   3.096  -8.760 1.00 . A A . 361 LEU HD11 1 1 
       22 25065 1 1  8 LEU HD12 H  12.035   1.991 -10.026 1.00 . A A . 361 LEU HD12 1 1 
       22 25066 1 1  8 LEU HD13 H  12.212   3.711 -10.373 1.00 . A A . 361 LEU HD13 1 1 
       22 25067 1 1  8 LEU HD21 H  15.350   2.701  -8.522 1.00 . A A . 361 LEU HD21 1 1 
       22 25068 1 1  8 LEU HD22 H  15.548   1.272  -9.537 1.00 . A A . 361 LEU HD22 1 1 
       22 25069 1 1  8 LEU HD23 H  14.143   1.416  -8.481 1.00 . A A . 361 LEU HD23 1 1 
       22 25070 1 1  8 LEU HG   H  14.517   3.609 -10.407 1.00 . A A . 361 LEU HG   1 1 
       22 25071 1 1  8 LEU N    N  13.560   1.558 -13.887 1.00 . A A . 361 LEU N    1 1 
       22 25072 1 1  8 LEU O    O  15.169   3.884 -13.623 1.00 . A A . 361 LEU O    1 1 
       22 25073 1 1  9 THR C    C  15.128   6.518 -11.963 1.00 . A A . 362 THR C    1 1 
       22 25074 1 1  9 THR CA   C  13.897   6.226 -12.825 1.00 . A A . 362 THR CA   1 1 
       22 25075 1 1  9 THR CB   C  12.793   7.260 -12.530 1.00 . A A . 362 THR CB   1 1 
       22 25076 1 1  9 THR CG2  C  11.626   7.095 -13.491 1.00 . A A . 362 THR CG2  1 1 
       22 25077 1 1  9 THR H    H  12.560   4.733 -12.145 1.00 . A A . 362 THR H    1 1 
       22 25078 1 1  9 THR HA   H  14.174   6.316 -13.866 1.00 . A A . 362 THR HA   1 1 
       22 25079 1 1  9 THR HB   H  13.208   8.250 -12.656 1.00 . A A . 362 THR HB   1 1 
       22 25080 1 1  9 THR HG1  H  11.377   7.033 -11.176 1.00 . A A . 362 THR HG1  1 1 
       22 25081 1 1  9 THR HG21 H  10.764   6.731 -12.953 1.00 . A A . 362 THR HG21 1 1 
       22 25082 1 1  9 THR HG22 H  11.893   6.388 -14.264 1.00 . A A . 362 THR HG22 1 1 
       22 25083 1 1  9 THR HG23 H  11.393   8.050 -13.942 1.00 . A A . 362 THR HG23 1 1 
       22 25084 1 1  9 THR N    N  13.412   4.867 -12.612 1.00 . A A . 362 THR N    1 1 
       22 25085 1 1  9 THR O    O  16.083   5.741 -11.955 1.00 . A A . 362 THR O    1 1 
       22 25086 1 1  9 THR OG1  O  12.334   7.115 -11.181 1.00 . A A . 362 THR OG1  1 1 
       22 25087 1 1 10 GLN C    C  17.497   8.197 -11.216 1.00 . A A . 363 GLN C    1 1 
       22 25088 1 1 10 GLN CA   C  16.224   8.032 -10.388 1.00 . A A . 363 GLN CA   1 1 
       22 25089 1 1 10 GLN CB   C  16.440   7.001  -9.276 1.00 . A A . 363 GLN CB   1 1 
       22 25090 1 1 10 GLN CD   C  17.662   6.396  -7.146 1.00 . A A . 363 GLN CD   1 1 
       22 25091 1 1 10 GLN CG   C  17.456   7.435  -8.230 1.00 . A A . 363 GLN CG   1 1 
       22 25092 1 1 10 GLN H    H  14.323   8.226 -11.292 1.00 . A A . 363 GLN H    1 1 
       22 25093 1 1 10 GLN HA   H  15.978   8.984  -9.941 1.00 . A A . 363 GLN HA   1 1 
       22 25094 1 1 10 GLN HB2  H  15.497   6.822  -8.779 1.00 . A A . 363 GLN HB2  1 1 
       22 25095 1 1 10 GLN HB3  H  16.783   6.076  -9.719 1.00 . A A . 363 GLN HB3  1 1 
       22 25096 1 1 10 GLN HE21 H  19.602   6.301  -7.572 1.00 . A A . 363 GLN HE21 1 1 
       22 25097 1 1 10 GLN HE22 H  19.063   5.272  -6.292 1.00 . A A . 363 GLN HE22 1 1 
       22 25098 1 1 10 GLN HG2  H  18.402   7.613  -8.719 1.00 . A A . 363 GLN HG2  1 1 
       22 25099 1 1 10 GLN HG3  H  17.112   8.350  -7.771 1.00 . A A . 363 GLN HG3  1 1 
       22 25100 1 1 10 GLN N    N  15.106   7.642 -11.243 1.00 . A A . 363 GLN N    1 1 
       22 25101 1 1 10 GLN NE2  N  18.900   5.943  -6.988 1.00 . A A . 363 GLN NE2  1 1 
       22 25102 1 1 10 GLN O    O  18.531   7.595 -10.923 1.00 . A A . 363 GLN O    1 1 
       22 25103 1 1 10 GLN OE1  O  16.720   6.007  -6.456 1.00 . A A . 363 GLN OE1  1 1 
       22 25104 1 1 11 LYS C    C  18.375  10.587 -13.880 1.00 . A A . 364 LYS C    1 1 
       22 25105 1 1 11 LYS CA   C  18.542   9.262 -13.143 1.00 . A A . 364 LYS CA   1 1 
       22 25106 1 1 11 LYS CB   C  18.692   8.108 -14.139 1.00 . A A . 364 LYS CB   1 1 
       22 25107 1 1 11 LYS CD   C  17.568   6.543 -15.762 1.00 . A A . 364 LYS CD   1 1 
       22 25108 1 1 11 LYS CE   C  18.563   6.763 -16.889 1.00 . A A . 364 LYS CE   1 1 
       22 25109 1 1 11 LYS CG   C  17.412   7.784 -14.896 1.00 . A A . 364 LYS CG   1 1 
       22 25110 1 1 11 LYS H    H  16.554   9.460 -12.445 1.00 . A A . 364 LYS H    1 1 
       22 25111 1 1 11 LYS HA   H  19.429   9.314 -12.531 1.00 . A A . 364 LYS HA   1 1 
       22 25112 1 1 11 LYS HB2  H  19.454   8.367 -14.859 1.00 . A A . 364 LYS HB2  1 1 
       22 25113 1 1 11 LYS HB3  H  19.002   7.223 -13.603 1.00 . A A . 364 LYS HB3  1 1 
       22 25114 1 1 11 LYS HD2  H  17.915   5.727 -15.145 1.00 . A A . 364 LYS HD2  1 1 
       22 25115 1 1 11 LYS HD3  H  16.606   6.290 -16.186 1.00 . A A . 364 LYS HD3  1 1 
       22 25116 1 1 11 LYS HE2  H  19.514   7.044 -16.463 1.00 . A A . 364 LYS HE2  1 1 
       22 25117 1 1 11 LYS HE3  H  18.674   5.840 -17.441 1.00 . A A . 364 LYS HE3  1 1 
       22 25118 1 1 11 LYS HG2  H  16.618   7.616 -14.184 1.00 . A A . 364 LYS HG2  1 1 
       22 25119 1 1 11 LYS HG3  H  17.158   8.623 -15.527 1.00 . A A . 364 LYS HG3  1 1 
       22 25120 1 1 11 LYS HZ1  H  17.397   7.463 -18.475 1.00 . A A . 364 LYS HZ1  1 1 
       22 25121 1 1 11 LYS HZ2  H  18.923   8.186 -18.376 1.00 . A A . 364 LYS HZ2  1 1 
       22 25122 1 1 11 LYS HZ3  H  17.706   8.626 -17.287 1.00 . A A . 364 LYS HZ3  1 1 
       22 25123 1 1 11 LYS N    N  17.408   9.014 -12.260 1.00 . A A . 364 LYS N    1 1 
       22 25124 1 1 11 LYS NZ   N  18.116   7.835 -17.822 1.00 . A A . 364 LYS NZ   1 1 
       22 25125 1 1 11 LYS O    O  17.307  10.872 -14.423 1.00 . A A . 364 LYS O    1 1 
       22 25126 1 1 12 HIS C    C  18.666  13.732 -13.724 1.00 . A A . 365 HIS C    1 1 
       22 25127 1 1 12 HIS CA   C  19.451  12.702 -14.534 1.00 . A A . 365 HIS CA   1 1 
       22 25128 1 1 12 HIS CB   C  18.891  12.615 -15.956 1.00 . A A . 365 HIS CB   1 1 
       22 25129 1 1 12 HIS CD2  C  19.408  10.654 -17.574 1.00 . A A . 365 HIS CD2  1 1 
       22 25130 1 1 12 HIS CE1  C  21.508  11.128 -17.987 1.00 . A A . 365 HIS CE1  1 1 
       22 25131 1 1 12 HIS CG   C  19.719  11.769 -16.872 1.00 . A A . 365 HIS CG   1 1 
       22 25132 1 1 12 HIS H    H  20.255  11.091 -13.419 1.00 . A A . 365 HIS H    1 1 
       22 25133 1 1 12 HIS HA   H  20.479  13.027 -14.587 1.00 . A A . 365 HIS HA   1 1 
       22 25134 1 1 12 HIS HB2  H  17.898  12.191 -15.920 1.00 . A A . 365 HIS HB2  1 1 
       22 25135 1 1 12 HIS HB3  H  18.837  13.608 -16.376 1.00 . A A . 365 HIS HB3  1 1 
       22 25136 1 1 12 HIS HD1  H  21.561  12.790 -16.795 1.00 . A A . 365 HIS HD1  1 1 
       22 25137 1 1 12 HIS HD2  H  18.450  10.154 -17.593 1.00 . A A . 365 HIS HD2  1 1 
       22 25138 1 1 12 HIS HE1  H  22.513  11.086 -18.380 1.00 . A A . 365 HIS HE1  1 1 
       22 25139 1 1 12 HIS HE2  H  20.592   9.544 -18.906 1.00 . A A . 365 HIS HE2  1 1 
       22 25140 1 1 12 HIS N    N  19.443  11.390 -13.880 1.00 . A A . 365 HIS N    1 1 
       22 25141 1 1 12 HIS ND1  N  21.042  12.040 -17.153 1.00 . A A . 365 HIS ND1  1 1 
       22 25142 1 1 12 HIS NE2  N  20.537  10.276 -18.258 1.00 . A A . 365 HIS NE2  1 1 
       22 25143 1 1 12 HIS O    O  19.149  14.838 -13.481 1.00 . A A . 365 HIS O    1 1 
       22 25144 1 1 13 LYS C    C  17.241  14.532 -11.155 1.00 . A A . 366 LYS C    1 1 
       22 25145 1 1 13 LYS CA   C  16.617  14.268 -12.525 1.00 . A A . 366 LYS CA   1 1 
       22 25146 1 1 13 LYS CB   C  15.218  13.672 -12.359 1.00 . A A . 366 LYS CB   1 1 
       22 25147 1 1 13 LYS CD   C  12.860  13.968 -11.548 1.00 . A A . 366 LYS CD   1 1 
       22 25148 1 1 13 LYS CE   C  11.852  14.931 -10.940 1.00 . A A . 366 LYS CE   1 1 
       22 25149 1 1 13 LYS CG   C  14.239  14.597 -11.656 1.00 . A A . 366 LYS CG   1 1 
       22 25150 1 1 13 LYS H    H  17.122  12.477 -13.528 1.00 . A A . 366 LYS H    1 1 
       22 25151 1 1 13 LYS HA   H  16.541  15.202 -13.061 1.00 . A A . 366 LYS HA   1 1 
       22 25152 1 1 13 LYS HB2  H  14.821  13.440 -13.336 1.00 . A A . 366 LYS HB2  1 1 
       22 25153 1 1 13 LYS HB3  H  15.293  12.760 -11.785 1.00 . A A . 366 LYS HB3  1 1 
       22 25154 1 1 13 LYS HD2  H  12.525  13.687 -12.536 1.00 . A A . 366 LYS HD2  1 1 
       22 25155 1 1 13 LYS HD3  H  12.926  13.087 -10.925 1.00 . A A . 366 LYS HD3  1 1 
       22 25156 1 1 13 LYS HE2  H  11.772  15.797 -11.578 1.00 . A A . 366 LYS HE2  1 1 
       22 25157 1 1 13 LYS HE3  H  10.893  14.437 -10.883 1.00 . A A . 366 LYS HE3  1 1 
       22 25158 1 1 13 LYS HG2  H  14.606  14.808 -10.662 1.00 . A A . 366 LYS HG2  1 1 
       22 25159 1 1 13 LYS HG3  H  14.163  15.518 -12.216 1.00 . A A . 366 LYS HG3  1 1 
       22 25160 1 1 13 LYS HZ1  H  12.757  14.603  -9.086 1.00 . A A . 366 LYS HZ1  1 1 
       22 25161 1 1 13 LYS HZ2  H  11.413  15.628  -9.021 1.00 . A A . 366 LYS HZ2  1 1 
       22 25162 1 1 13 LYS HZ3  H  12.882  16.197  -9.638 1.00 . A A . 366 LYS HZ3  1 1 
       22 25163 1 1 13 LYS N    N  17.457  13.369 -13.307 1.00 . A A . 366 LYS N    1 1 
       22 25164 1 1 13 LYS NZ   N  12.254  15.370  -9.576 1.00 . A A . 366 LYS NZ   1 1 
       22 25165 1 1 13 LYS O    O  17.693  13.604 -10.484 1.00 . A A . 366 LYS O    1 1 
       22 25166 1 1 14 PRO C    C  16.924  15.875  -8.255 1.00 . A A . 367 PRO C    1 1 
       22 25167 1 1 14 PRO CA   C  17.855  16.180  -9.426 1.00 . A A . 367 PRO CA   1 1 
       22 25168 1 1 14 PRO CB   C  18.064  17.681  -9.564 1.00 . A A . 367 PRO CB   1 1 
       22 25169 1 1 14 PRO CD   C  16.767  16.983 -11.451 1.00 . A A . 367 PRO CD   1 1 
       22 25170 1 1 14 PRO CG   C  16.998  18.125 -10.500 1.00 . A A . 367 PRO CG   1 1 
       22 25171 1 1 14 PRO HA   H  18.805  15.705  -9.258 1.00 . A A . 367 PRO HA   1 1 
       22 25172 1 1 14 PRO HB2  H  17.958  18.141  -8.601 1.00 . A A . 367 PRO HB2  1 1 
       22 25173 1 1 14 PRO HB3  H  19.047  17.878  -9.962 1.00 . A A . 367 PRO HB3  1 1 
       22 25174 1 1 14 PRO HD2  H  15.713  16.875 -11.661 1.00 . A A . 367 PRO HD2  1 1 
       22 25175 1 1 14 PRO HD3  H  17.319  17.138 -12.363 1.00 . A A . 367 PRO HD3  1 1 
       22 25176 1 1 14 PRO HG2  H  16.101  18.338  -9.946 1.00 . A A . 367 PRO HG2  1 1 
       22 25177 1 1 14 PRO HG3  H  17.326  19.002 -11.038 1.00 . A A . 367 PRO HG3  1 1 
       22 25178 1 1 14 PRO N    N  17.279  15.806 -10.719 1.00 . A A . 367 PRO N    1 1 
       22 25179 1 1 14 PRO O    O  16.814  16.667  -7.318 1.00 . A A . 367 PRO O    1 1 
       22 25180 1 1 15 ALA C    C  14.782  12.917  -7.524 1.00 . A A . 368 ALA C    1 1 
       22 25181 1 1 15 ALA CA   C  15.348  14.307  -7.250 1.00 . A A . 368 ALA CA   1 1 
       22 25182 1 1 15 ALA CB   C  14.217  15.314  -7.100 1.00 . A A . 368 ALA CB   1 1 
       22 25183 1 1 15 ALA H    H  16.398  14.130  -9.079 1.00 . A A . 368 ALA H    1 1 
       22 25184 1 1 15 ALA HA   H  15.902  14.282  -6.324 1.00 . A A . 368 ALA HA   1 1 
       22 25185 1 1 15 ALA HB1  H  14.625  16.274  -6.822 1.00 . A A . 368 ALA HB1  1 1 
       22 25186 1 1 15 ALA HB2  H  13.535  14.977  -6.334 1.00 . A A . 368 ALA HB2  1 1 
       22 25187 1 1 15 ALA HB3  H  13.689  15.406  -8.038 1.00 . A A . 368 ALA HB3  1 1 
       22 25188 1 1 15 ALA N    N  16.264  14.720  -8.310 1.00 . A A . 368 ALA N    1 1 
       22 25189 1 1 15 ALA O    O  14.350  12.620  -8.638 1.00 . A A . 368 ALA O    1 1 
       22 25190 1 1 16 GLU C    C  12.772  10.736  -6.909 1.00 . A A . 369 GLU C    1 1 
       22 25191 1 1 16 GLU CA   C  14.267  10.719  -6.617 1.00 . A A . 369 GLU CA   1 1 
       22 25192 1 1 16 GLU CB   C  14.544   9.928  -5.336 1.00 . A A . 369 GLU CB   1 1 
       22 25193 1 1 16 GLU CD   C  16.281   8.985  -3.755 1.00 . A A . 369 GLU CD   1 1 
       22 25194 1 1 16 GLU CG   C  16.025   9.790  -5.015 1.00 . A A . 369 GLU CG   1 1 
       22 25195 1 1 16 GLU H    H  15.135  12.370  -5.637 1.00 . A A . 369 GLU H    1 1 
       22 25196 1 1 16 GLU HA   H  14.777  10.243  -7.440 1.00 . A A . 369 GLU HA   1 1 
       22 25197 1 1 16 GLU HB2  H  14.064  10.427  -4.507 1.00 . A A . 369 GLU HB2  1 1 
       22 25198 1 1 16 GLU HB3  H  14.126   8.938  -5.440 1.00 . A A . 369 GLU HB3  1 1 
       22 25199 1 1 16 GLU HG2  H  16.514   9.298  -5.843 1.00 . A A . 369 GLU HG2  1 1 
       22 25200 1 1 16 GLU HG3  H  16.445  10.778  -4.887 1.00 . A A . 369 GLU HG3  1 1 
       22 25201 1 1 16 GLU N    N  14.782  12.074  -6.497 1.00 . A A . 369 GLU N    1 1 
       22 25202 1 1 16 GLU O    O  12.040  11.596  -6.416 1.00 . A A . 369 GLU O    1 1 
       22 25203 1 1 16 GLU OE1  O  15.300   8.525  -3.133 1.00 . A A . 369 GLU OE1  1 1 
       22 25204 1 1 16 GLU OE2  O  17.463   8.815  -3.391 1.00 . A A . 369 GLU OE2  1 1 
       22 25205 1 1 17 SER C    C  10.017   9.704  -6.873 1.00 . A A . 370 SER C    1 1 
       22 25206 1 1 17 SER CA   C  10.923   9.683  -8.101 1.00 . A A . 370 SER CA   1 1 
       22 25207 1 1 17 SER CB   C  10.682   8.402  -8.902 1.00 . A A . 370 SER CB   1 1 
       22 25208 1 1 17 SER H    H  12.971   9.140  -8.086 1.00 . A A . 370 SER H    1 1 
       22 25209 1 1 17 SER HA   H  10.685  10.533  -8.723 1.00 . A A . 370 SER HA   1 1 
       22 25210 1 1 17 SER HB2  H  11.294   8.416  -9.791 1.00 . A A . 370 SER HB2  1 1 
       22 25211 1 1 17 SER HB3  H  10.946   7.548  -8.297 1.00 . A A . 370 SER HB3  1 1 
       22 25212 1 1 17 SER HG   H   9.271   7.948 -10.181 1.00 . A A . 370 SER HG   1 1 
       22 25213 1 1 17 SER N    N  12.331   9.787  -7.724 1.00 . A A . 370 SER N    1 1 
       22 25214 1 1 17 SER O    O  10.255   8.989  -5.900 1.00 . A A . 370 SER O    1 1 
       22 25215 1 1 17 SER OG   O   9.323   8.288  -9.285 1.00 . A A . 370 SER OG   1 1 
       22 25216 1 1 18 GLN C    C   6.987   9.546  -5.864 1.00 . A A . 371 GLN C    1 1 
       22 25217 1 1 18 GLN CA   C   8.029  10.664  -5.832 1.00 . A A . 371 GLN CA   1 1 
       22 25218 1 1 18 GLN CB   C   7.335  12.028  -5.900 1.00 . A A . 371 GLN CB   1 1 
       22 25219 1 1 18 GLN CD   C   7.591  14.541  -5.978 1.00 . A A . 371 GLN CD   1 1 
       22 25220 1 1 18 GLN CG   C   8.297  13.204  -5.851 1.00 . A A . 371 GLN CG   1 1 
       22 25221 1 1 18 GLN H    H   8.851  11.077  -7.737 1.00 . A A . 371 GLN H    1 1 
       22 25222 1 1 18 GLN HA   H   8.582  10.599  -4.907 1.00 . A A . 371 GLN HA   1 1 
       22 25223 1 1 18 GLN HB2  H   6.773  12.087  -6.819 1.00 . A A . 371 GLN HB2  1 1 
       22 25224 1 1 18 GLN HB3  H   6.653  12.113  -5.065 1.00 . A A . 371 GLN HB3  1 1 
       22 25225 1 1 18 GLN HE21 H   8.275  15.101  -4.198 1.00 . A A . 371 GLN HE21 1 1 
       22 25226 1 1 18 GLN HE22 H   7.287  16.255  -5.019 1.00 . A A . 371 GLN HE22 1 1 
       22 25227 1 1 18 GLN HG2  H   8.827  13.183  -4.910 1.00 . A A . 371 GLN HG2  1 1 
       22 25228 1 1 18 GLN HG3  H   9.003  13.108  -6.663 1.00 . A A . 371 GLN HG3  1 1 
       22 25229 1 1 18 GLN N    N   8.980  10.534  -6.931 1.00 . A A . 371 GLN N    1 1 
       22 25230 1 1 18 GLN NE2  N   7.732  15.384  -4.962 1.00 . A A . 371 GLN NE2  1 1 
       22 25231 1 1 18 GLN O    O   5.785   9.807  -5.809 1.00 . A A . 371 GLN O    1 1 
       22 25232 1 1 18 GLN OE1  O   6.927  14.812  -6.979 1.00 . A A . 371 GLN OE1  1 1 
       22 25233 1 1 19 GLN C    C   5.646   7.134  -4.773 1.00 . A A . 372 GLN C    1 1 
       22 25234 1 1 19 GLN CA   C   6.553   7.151  -6.000 1.00 . A A . 372 GLN CA   1 1 
       22 25235 1 1 19 GLN CB   C   7.366   5.851  -6.082 1.00 . A A . 372 GLN CB   1 1 
       22 25236 1 1 19 GLN CD   C   5.690   4.213  -5.102 1.00 . A A . 372 GLN CD   1 1 
       22 25237 1 1 19 GLN CG   C   6.528   4.598  -6.307 1.00 . A A . 372 GLN CG   1 1 
       22 25238 1 1 19 GLN H    H   8.420   8.155  -6.000 1.00 . A A . 372 GLN H    1 1 
       22 25239 1 1 19 GLN HA   H   5.942   7.240  -6.885 1.00 . A A . 372 GLN HA   1 1 
       22 25240 1 1 19 GLN HB2  H   8.069   5.935  -6.898 1.00 . A A . 372 GLN HB2  1 1 
       22 25241 1 1 19 GLN HB3  H   7.916   5.729  -5.160 1.00 . A A . 372 GLN HB3  1 1 
       22 25242 1 1 19 GLN HE21 H   4.023   4.404  -6.169 1.00 . A A . 372 GLN HE21 1 1 
       22 25243 1 1 19 GLN HE22 H   3.809   3.935  -4.520 1.00 . A A . 372 GLN HE22 1 1 
       22 25244 1 1 19 GLN HG2  H   5.866   4.770  -7.142 1.00 . A A . 372 GLN HG2  1 1 
       22 25245 1 1 19 GLN HG3  H   7.191   3.777  -6.540 1.00 . A A . 372 GLN HG3  1 1 
       22 25246 1 1 19 GLN N    N   7.452   8.301  -5.957 1.00 . A A . 372 GLN N    1 1 
       22 25247 1 1 19 GLN NE2  N   4.375   4.181  -5.282 1.00 . A A . 372 GLN NE2  1 1 
       22 25248 1 1 19 GLN O    O   6.119   7.058  -3.639 1.00 . A A . 372 GLN O    1 1 
       22 25249 1 1 19 GLN OE1  O   6.219   3.947  -4.023 1.00 . A A . 372 GLN OE1  1 1 
       22 25250 1 1 20 GLN C    C   2.220   6.238  -4.221 1.00 . A A . 373 GLN C    1 1 
       22 25251 1 1 20 GLN CA   C   3.363   7.207  -3.932 1.00 . A A . 373 GLN CA   1 1 
       22 25252 1 1 20 GLN CB   C   2.812   8.615  -3.708 1.00 . A A . 373 GLN CB   1 1 
       22 25253 1 1 20 GLN CD   C   1.586  10.594  -4.687 1.00 . A A . 373 GLN CD   1 1 
       22 25254 1 1 20 GLN CG   C   2.075   9.177  -4.911 1.00 . A A . 373 GLN CG   1 1 
       22 25255 1 1 20 GLN H    H   4.023   7.269  -5.929 1.00 . A A . 373 GLN H    1 1 
       22 25256 1 1 20 GLN HA   H   3.870   6.886  -3.041 1.00 . A A . 373 GLN HA   1 1 
       22 25257 1 1 20 GLN HB2  H   2.130   8.591  -2.873 1.00 . A A . 373 GLN HB2  1 1 
       22 25258 1 1 20 GLN HB3  H   3.633   9.277  -3.474 1.00 . A A . 373 GLN HB3  1 1 
       22 25259 1 1 20 GLN HE21 H  -0.293  10.021  -4.997 1.00 . A A . 373 GLN HE21 1 1 
       22 25260 1 1 20 GLN HE22 H  -0.067  11.698  -4.648 1.00 . A A . 373 GLN HE22 1 1 
       22 25261 1 1 20 GLN HG2  H   2.740   9.170  -5.761 1.00 . A A . 373 GLN HG2  1 1 
       22 25262 1 1 20 GLN HG3  H   1.223   8.545  -5.116 1.00 . A A . 373 GLN HG3  1 1 
       22 25263 1 1 20 GLN N    N   4.338   7.209  -5.010 1.00 . A A . 373 GLN N    1 1 
       22 25264 1 1 20 GLN NE2  N   0.277  10.791  -4.788 1.00 . A A . 373 GLN NE2  1 1 
       22 25265 1 1 20 GLN O    O   1.952   5.902  -5.375 1.00 . A A . 373 GLN O    1 1 
       22 25266 1 1 20 GLN OE1  O   2.376  11.502  -4.428 1.00 . A A . 373 GLN OE1  1 1 
       22 25267 1 1 21 ALA C    C  -0.696   5.456  -4.118 1.00 . A A . 374 ALA C    1 1 
       22 25268 1 1 21 ALA CA   C   0.433   4.864  -3.279 1.00 . A A . 374 ALA CA   1 1 
       22 25269 1 1 21 ALA CB   C  -0.081   4.481  -1.900 1.00 . A A . 374 ALA CB   1 1 
       22 25270 1 1 21 ALA H    H   1.818   6.106  -2.271 1.00 . A A . 374 ALA H    1 1 
       22 25271 1 1 21 ALA HA   H   0.796   3.969  -3.762 1.00 . A A . 374 ALA HA   1 1 
       22 25272 1 1 21 ALA HB1  H  -0.893   5.137  -1.622 1.00 . A A . 374 ALA HB1  1 1 
       22 25273 1 1 21 ALA HB2  H   0.718   4.574  -1.179 1.00 . A A . 374 ALA HB2  1 1 
       22 25274 1 1 21 ALA HB3  H  -0.432   3.460  -1.917 1.00 . A A . 374 ALA HB3  1 1 
       22 25275 1 1 21 ALA N    N   1.552   5.796  -3.160 1.00 . A A . 374 ALA N    1 1 
       22 25276 1 1 21 ALA O    O  -0.899   6.670  -4.136 1.00 . A A . 374 ALA O    1 1 
       22 25277 1 1 22 ALA C    C  -3.768   5.355  -4.824 1.00 . A A . 375 ALA C    1 1 
       22 25278 1 1 22 ALA CA   C  -2.542   5.011  -5.660 1.00 . A A . 375 ALA CA   1 1 
       22 25279 1 1 22 ALA CB   C  -2.876   3.934  -6.680 1.00 . A A . 375 ALA CB   1 1 
       22 25280 1 1 22 ALA H    H  -1.214   3.632  -4.756 1.00 . A A . 375 ALA H    1 1 
       22 25281 1 1 22 ALA HA   H  -2.230   5.897  -6.192 1.00 . A A . 375 ALA HA   1 1 
       22 25282 1 1 22 ALA HB1  H  -2.258   4.065  -7.557 1.00 . A A . 375 ALA HB1  1 1 
       22 25283 1 1 22 ALA HB2  H  -3.917   4.011  -6.957 1.00 . A A . 375 ALA HB2  1 1 
       22 25284 1 1 22 ALA HB3  H  -2.689   2.961  -6.250 1.00 . A A . 375 ALA HB3  1 1 
       22 25285 1 1 22 ALA N    N  -1.427   4.585  -4.815 1.00 . A A . 375 ALA N    1 1 
       22 25286 1 1 22 ALA O    O  -4.805   4.695  -4.913 1.00 . A A . 375 ALA O    1 1 
       22 25287 1 1 23 GLU C    C  -5.796   7.568  -3.858 1.00 . A A . 376 GLU C    1 1 
       22 25288 1 1 23 GLU CA   C  -4.687   6.833  -3.113 1.00 . A A . 376 GLU CA   1 1 
       22 25289 1 1 23 GLU CB   C  -4.086   7.759  -2.064 1.00 . A A . 376 GLU CB   1 1 
       22 25290 1 1 23 GLU CD   C  -2.158   8.227  -0.500 1.00 . A A . 376 GLU CD   1 1 
       22 25291 1 1 23 GLU CG   C  -2.791   7.240  -1.461 1.00 . A A . 376 GLU CG   1 1 
       22 25292 1 1 23 GLU H    H  -2.768   6.842  -3.963 1.00 . A A . 376 GLU H    1 1 
       22 25293 1 1 23 GLU HA   H  -5.110   5.968  -2.630 1.00 . A A . 376 GLU HA   1 1 
       22 25294 1 1 23 GLU HB2  H  -3.889   8.714  -2.525 1.00 . A A . 376 GLU HB2  1 1 
       22 25295 1 1 23 GLU HB3  H  -4.799   7.891  -1.273 1.00 . A A . 376 GLU HB3  1 1 
       22 25296 1 1 23 GLU HG2  H  -2.999   6.326  -0.926 1.00 . A A . 376 GLU HG2  1 1 
       22 25297 1 1 23 GLU HG3  H  -2.094   7.038  -2.261 1.00 . A A . 376 GLU HG3  1 1 
       22 25298 1 1 23 GLU N    N  -3.626   6.381  -3.998 1.00 . A A . 376 GLU N    1 1 
       22 25299 1 1 23 GLU O    O  -6.306   8.582  -3.380 1.00 . A A . 376 GLU O    1 1 
       22 25300 1 1 23 GLU OE1  O  -2.807   8.575   0.508 1.00 . A A . 376 GLU OE1  1 1 
       22 25301 1 1 23 GLU OE2  O  -1.013   8.655  -0.757 1.00 . A A . 376 GLU OE2  1 1 
       22 25302 1 1 24 THR C    C  -8.450   6.741  -5.866 1.00 . A A . 377 THR C    1 1 
       22 25303 1 1 24 THR CA   C  -7.239   7.659  -5.798 1.00 . A A . 377 THR CA   1 1 
       22 25304 1 1 24 THR CB   C  -6.778   7.994  -7.227 1.00 . A A . 377 THR CB   1 1 
       22 25305 1 1 24 THR CG2  C  -5.673   9.040  -7.209 1.00 . A A . 377 THR CG2  1 1 
       22 25306 1 1 24 THR H    H  -5.741   6.244  -5.336 1.00 . A A . 377 THR H    1 1 
       22 25307 1 1 24 THR HA   H  -7.530   8.577  -5.310 1.00 . A A . 377 THR HA   1 1 
       22 25308 1 1 24 THR HB   H  -7.621   8.393  -7.774 1.00 . A A . 377 THR HB   1 1 
       22 25309 1 1 24 THR HG1  H  -5.368   6.711  -7.735 1.00 . A A . 377 THR HG1  1 1 
       22 25310 1 1 24 THR HG21 H  -6.110  10.023  -7.124 1.00 . A A . 377 THR HG21 1 1 
       22 25311 1 1 24 THR HG22 H  -5.103   8.976  -8.125 1.00 . A A . 377 THR HG22 1 1 
       22 25312 1 1 24 THR HG23 H  -5.022   8.860  -6.367 1.00 . A A . 377 THR HG23 1 1 
       22 25313 1 1 24 THR N    N  -6.176   7.053  -5.011 1.00 . A A . 377 THR N    1 1 
       22 25314 1 1 24 THR O    O  -8.314   5.520  -5.925 1.00 . A A . 377 THR O    1 1 
       22 25315 1 1 24 THR OG1  O  -6.312   6.810  -7.885 1.00 . A A . 377 THR OG1  1 1 
       22 25316 1 1 25 GLU C    C -10.852   5.637  -7.098 1.00 . A A . 378 GLU C    1 1 
       22 25317 1 1 25 GLU CA   C -10.878   6.583  -5.915 1.00 . A A . 378 GLU CA   1 1 
       22 25318 1 1 25 GLU CB   C -12.070   7.528  -6.044 1.00 . A A . 378 GLU CB   1 1 
       22 25319 1 1 25 GLU CD   C -14.585   7.792  -6.005 1.00 . A A . 378 GLU CD   1 1 
       22 25320 1 1 25 GLU CG   C -13.414   6.836  -5.877 1.00 . A A . 378 GLU CG   1 1 
       22 25321 1 1 25 GLU H    H  -9.673   8.320  -5.808 1.00 . A A . 378 GLU H    1 1 
       22 25322 1 1 25 GLU HA   H -10.970   6.012  -5.003 1.00 . A A . 378 GLU HA   1 1 
       22 25323 1 1 25 GLU HB2  H -11.982   8.297  -5.297 1.00 . A A . 378 GLU HB2  1 1 
       22 25324 1 1 25 GLU HB3  H -12.045   7.986  -7.022 1.00 . A A . 378 GLU HB3  1 1 
       22 25325 1 1 25 GLU HG2  H -13.508   6.074  -6.635 1.00 . A A . 378 GLU HG2  1 1 
       22 25326 1 1 25 GLU HG3  H -13.449   6.377  -4.899 1.00 . A A . 378 GLU HG3  1 1 
       22 25327 1 1 25 GLU N    N  -9.635   7.342  -5.855 1.00 . A A . 378 GLU N    1 1 
       22 25328 1 1 25 GLU O    O -11.313   4.499  -7.021 1.00 . A A . 378 GLU O    1 1 
       22 25329 1 1 25 GLU OE1  O -14.732   8.410  -7.080 1.00 . A A . 378 GLU OE1  1 1 
       22 25330 1 1 25 GLU OE2  O -15.356   7.920  -5.030 1.00 . A A . 378 GLU OE2  1 1 
       22 25331 1 1 26 GLY C    C  -9.453   4.061  -9.232 1.00 . A A . 379 GLY C    1 1 
       22 25332 1 1 26 GLY CA   C -10.219   5.354  -9.406 1.00 . A A . 379 GLY CA   1 1 
       22 25333 1 1 26 GLY H    H  -9.970   7.055  -8.177 1.00 . A A . 379 GLY H    1 1 
       22 25334 1 1 26 GLY HA2  H -11.217   5.113  -9.729 1.00 . A A . 379 GLY HA2  1 1 
       22 25335 1 1 26 GLY HA3  H  -9.737   5.946 -10.169 1.00 . A A . 379 GLY HA3  1 1 
       22 25336 1 1 26 GLY N    N -10.309   6.135  -8.193 1.00 . A A . 379 GLY N    1 1 
       22 25337 1 1 26 GLY O    O  -9.781   3.060  -9.866 1.00 . A A . 379 GLY O    1 1 
       22 25338 1 1 27 SER C    C  -8.335   1.903  -7.214 1.00 . A A . 380 SER C    1 1 
       22 25339 1 1 27 SER CA   C  -7.637   2.866  -8.168 1.00 . A A . 380 SER CA   1 1 
       22 25340 1 1 27 SER CB   C  -6.263   3.233  -7.625 1.00 . A A . 380 SER CB   1 1 
       22 25341 1 1 27 SER H    H  -8.199   4.896  -7.896 1.00 . A A . 380 SER H    1 1 
       22 25342 1 1 27 SER HA   H  -7.511   2.383  -9.116 1.00 . A A . 380 SER HA   1 1 
       22 25343 1 1 27 SER HB2  H  -6.385   3.740  -6.689 1.00 . A A . 380 SER HB2  1 1 
       22 25344 1 1 27 SER HB3  H  -5.684   2.334  -7.477 1.00 . A A . 380 SER HB3  1 1 
       22 25345 1 1 27 SER HG   H  -5.901   3.954  -9.410 1.00 . A A . 380 SER HG   1 1 
       22 25346 1 1 27 SER N    N  -8.429   4.068  -8.385 1.00 . A A . 380 SER N    1 1 
       22 25347 1 1 27 SER O    O  -8.399   0.699  -7.460 1.00 . A A . 380 SER O    1 1 
       22 25348 1 1 27 SER OG   O  -5.567   4.084  -8.520 1.00 . A A . 380 SER OG   1 1 
       22 25349 1 1 28 CYS C    C -10.732   0.906  -5.638 1.00 . A A . 381 CYS C    1 1 
       22 25350 1 1 28 CYS CA   C  -9.517   1.650  -5.096 1.00 . A A . 381 CYS CA   1 1 
       22 25351 1 1 28 CYS CB   C  -9.931   2.548  -3.938 1.00 . A A . 381 CYS CB   1 1 
       22 25352 1 1 28 CYS H    H  -8.750   3.414  -5.983 1.00 . A A . 381 CYS H    1 1 
       22 25353 1 1 28 CYS HA   H  -8.808   0.925  -4.731 1.00 . A A . 381 CYS HA   1 1 
       22 25354 1 1 28 CYS HB2  H -10.554   3.346  -4.311 1.00 . A A . 381 CYS HB2  1 1 
       22 25355 1 1 28 CYS HB3  H -10.489   1.964  -3.220 1.00 . A A . 381 CYS HB3  1 1 
       22 25356 1 1 28 CYS N    N  -8.843   2.448  -6.117 1.00 . A A . 381 CYS N    1 1 
       22 25357 1 1 28 CYS O    O -10.893  -0.289  -5.388 1.00 . A A . 381 CYS O    1 1 
       22 25358 1 1 28 CYS SG   S  -8.522   3.302  -3.068 1.00 . A A . 381 CYS SG   1 1 
       22 25359 1 1 29 ASN C    C -12.431  -0.228  -7.751 1.00 . A A . 382 ASN C    1 1 
       22 25360 1 1 29 ASN CA   C -12.789   1.001  -6.925 1.00 . A A . 382 ASN CA   1 1 
       22 25361 1 1 29 ASN CB   C -13.550   2.007  -7.790 1.00 . A A . 382 ASN CB   1 1 
       22 25362 1 1 29 ASN CG   C -13.908   3.277  -7.040 1.00 . A A . 382 ASN CG   1 1 
       22 25363 1 1 29 ASN H    H -11.413   2.561  -6.526 1.00 . A A . 382 ASN H    1 1 
       22 25364 1 1 29 ASN HA   H -13.418   0.696  -6.103 1.00 . A A . 382 ASN HA   1 1 
       22 25365 1 1 29 ASN HB2  H -12.942   2.275  -8.640 1.00 . A A . 382 ASN HB2  1 1 
       22 25366 1 1 29 ASN HB3  H -14.465   1.549  -8.138 1.00 . A A . 382 ASN HB3  1 1 
       22 25367 1 1 29 ASN HD21 H -13.082   2.576  -5.370 1.00 . A A . 382 ASN HD21 1 1 
       22 25368 1 1 29 ASN HD22 H -13.766   4.153  -5.264 1.00 . A A . 382 ASN HD22 1 1 
       22 25369 1 1 29 ASN N    N -11.587   1.611  -6.367 1.00 . A A . 382 ASN N    1 1 
       22 25370 1 1 29 ASN ND2  N -13.550   3.341  -5.762 1.00 . A A . 382 ASN ND2  1 1 
       22 25371 1 1 29 ASN O    O -13.215  -1.171  -7.855 1.00 . A A . 382 ASN O    1 1 
       22 25372 1 1 29 ASN OD1  O -14.505   4.193  -7.604 1.00 . A A . 382 ASN OD1  1 1 
       22 25373 1 1 30 LYS C    C -10.210  -2.437  -8.303 1.00 . A A . 383 LYS C    1 1 
       22 25374 1 1 30 LYS CA   C -10.770  -1.309  -9.162 1.00 . A A . 383 LYS CA   1 1 
       22 25375 1 1 30 LYS CB   C  -9.704  -0.815 -10.139 1.00 . A A . 383 LYS CB   1 1 
       22 25376 1 1 30 LYS CD   C -11.337  -0.032 -11.891 1.00 . A A . 383 LYS CD   1 1 
       22 25377 1 1 30 LYS CE   C -10.954  -1.117 -12.886 1.00 . A A . 383 LYS CE   1 1 
       22 25378 1 1 30 LYS CG   C -10.167   0.352 -10.998 1.00 . A A . 383 LYS CG   1 1 
       22 25379 1 1 30 LYS H    H -10.659   0.579  -8.217 1.00 . A A . 383 LYS H    1 1 
       22 25380 1 1 30 LYS HA   H -11.612  -1.686  -9.724 1.00 . A A . 383 LYS HA   1 1 
       22 25381 1 1 30 LYS HB2  H  -8.835  -0.501  -9.579 1.00 . A A . 383 LYS HB2  1 1 
       22 25382 1 1 30 LYS HB3  H  -9.426  -1.627 -10.794 1.00 . A A . 383 LYS HB3  1 1 
       22 25383 1 1 30 LYS HD2  H -12.145  -0.395 -11.272 1.00 . A A . 383 LYS HD2  1 1 
       22 25384 1 1 30 LYS HD3  H -11.664   0.844 -12.434 1.00 . A A . 383 LYS HD3  1 1 
       22 25385 1 1 30 LYS HE2  H -10.148  -0.752 -13.505 1.00 . A A . 383 LYS HE2  1 1 
       22 25386 1 1 30 LYS HE3  H -10.624  -1.989 -12.340 1.00 . A A . 383 LYS HE3  1 1 
       22 25387 1 1 30 LYS HG2  H -10.476   1.160 -10.349 1.00 . A A . 383 LYS HG2  1 1 
       22 25388 1 1 30 LYS HG3  H  -9.344   0.681 -11.616 1.00 . A A . 383 LYS HG3  1 1 
       22 25389 1 1 30 LYS HZ1  H -12.053  -0.973 -14.656 1.00 . A A . 383 LYS HZ1  1 1 
       22 25390 1 1 30 LYS HZ2  H -12.998  -1.275 -13.286 1.00 . A A . 383 LYS HZ2  1 1 
       22 25391 1 1 30 LYS HZ3  H -12.070  -2.516 -13.964 1.00 . A A . 383 LYS HZ3  1 1 
       22 25392 1 1 30 LYS N    N -11.240  -0.205  -8.340 1.00 . A A . 383 LYS N    1 1 
       22 25393 1 1 30 LYS NZ   N -12.099  -1.497 -13.760 1.00 . A A . 383 LYS NZ   1 1 
       22 25394 1 1 30 LYS O    O -10.339  -3.613  -8.645 1.00 . A A . 383 LYS O    1 1 
       22 25395 1 1 31 LYS C    C -10.004  -3.949  -5.666 1.00 . A A . 384 LYS C    1 1 
       22 25396 1 1 31 LYS CA   C  -8.972  -3.045  -6.305 1.00 . A A . 384 LYS CA   1 1 
       22 25397 1 1 31 LYS CB   C  -8.168  -2.343  -5.223 1.00 . A A . 384 LYS CB   1 1 
       22 25398 1 1 31 LYS CD   C  -6.067  -2.513  -6.522 1.00 . A A . 384 LYS CD   1 1 
       22 25399 1 1 31 LYS CE   C  -5.543  -1.820  -7.745 1.00 . A A . 384 LYS CE   1 1 
       22 25400 1 1 31 LYS CG   C  -6.995  -1.593  -5.786 1.00 . A A . 384 LYS CG   1 1 
       22 25401 1 1 31 LYS H    H  -9.483  -1.124  -6.978 1.00 . A A . 384 LYS H    1 1 
       22 25402 1 1 31 LYS HA   H  -8.292  -3.649  -6.895 1.00 . A A . 384 LYS HA   1 1 
       22 25403 1 1 31 LYS HB2  H  -8.806  -1.643  -4.715 1.00 . A A . 384 LYS HB2  1 1 
       22 25404 1 1 31 LYS HB3  H  -7.805  -3.073  -4.519 1.00 . A A . 384 LYS HB3  1 1 
       22 25405 1 1 31 LYS HD2  H  -5.242  -2.782  -5.878 1.00 . A A . 384 LYS HD2  1 1 
       22 25406 1 1 31 LYS HD3  H  -6.610  -3.397  -6.820 1.00 . A A . 384 LYS HD3  1 1 
       22 25407 1 1 31 LYS HE2  H  -5.501  -2.531  -8.538 1.00 . A A . 384 LYS HE2  1 1 
       22 25408 1 1 31 LYS HE3  H  -6.237  -1.033  -8.005 1.00 . A A . 384 LYS HE3  1 1 
       22 25409 1 1 31 LYS HG2  H  -7.362  -0.867  -6.483 1.00 . A A . 384 LYS HG2  1 1 
       22 25410 1 1 31 LYS HG3  H  -6.456  -1.106  -4.993 1.00 . A A . 384 LYS HG3  1 1 
       22 25411 1 1 31 LYS HZ1  H  -3.663  -1.786  -6.834 1.00 . A A . 384 LYS HZ1  1 1 
       22 25412 1 1 31 LYS HZ2  H  -4.289  -0.251  -7.167 1.00 . A A . 384 LYS HZ2  1 1 
       22 25413 1 1 31 LYS HZ3  H  -3.666  -1.200  -8.422 1.00 . A A . 384 LYS HZ3  1 1 
       22 25414 1 1 31 LYS N    N  -9.568  -2.073  -7.197 1.00 . A A . 384 LYS N    1 1 
       22 25415 1 1 31 LYS NZ   N  -4.196  -1.223  -7.527 1.00 . A A . 384 LYS NZ   1 1 
       22 25416 1 1 31 LYS O    O -11.159  -3.573  -5.464 1.00 . A A . 384 LYS O    1 1 
       22 25417 1 1 32 ASP C    C -10.179  -6.065  -3.170 1.00 . A A . 385 ASP C    1 1 
       22 25418 1 1 32 ASP CA   C -10.384  -6.135  -4.676 1.00 . A A . 385 ASP CA   1 1 
       22 25419 1 1 32 ASP CB   C -10.057  -7.538  -5.186 1.00 . A A . 385 ASP CB   1 1 
       22 25420 1 1 32 ASP CG   C -10.322  -7.691  -6.672 1.00 . A A . 385 ASP CG   1 1 
       22 25421 1 1 32 ASP H    H  -8.605  -5.336  -5.508 1.00 . A A . 385 ASP H    1 1 
       22 25422 1 1 32 ASP HA   H -11.416  -5.905  -4.901 1.00 . A A . 385 ASP HA   1 1 
       22 25423 1 1 32 ASP HB2  H  -9.014  -7.747  -5.002 1.00 . A A . 385 ASP HB2  1 1 
       22 25424 1 1 32 ASP HB3  H -10.663  -8.258  -4.656 1.00 . A A . 385 ASP HB3  1 1 
       22 25425 1 1 32 ASP N    N  -9.548  -5.136  -5.330 1.00 . A A . 385 ASP N    1 1 
       22 25426 1 1 32 ASP O    O  -9.370  -5.275  -2.693 1.00 . A A . 385 ASP O    1 1 
       22 25427 1 1 32 ASP OD1  O -11.490  -7.531  -7.085 1.00 . A A . 385 ASP OD1  1 1 
       22 25428 1 1 32 ASP OD2  O  -9.363  -7.969  -7.420 1.00 . A A . 385 ASP OD2  1 1 
       22 25429 1 1 33 GLN C    C  -9.316  -6.968  -0.552 1.00 . A A . 386 GLN C    1 1 
       22 25430 1 1 33 GLN CA   C -10.783  -6.905  -0.970 1.00 . A A . 386 GLN CA   1 1 
       22 25431 1 1 33 GLN CB   C -11.544  -8.099  -0.386 1.00 . A A . 386 GLN CB   1 1 
       22 25432 1 1 33 GLN CD   C -12.237  -9.370   1.685 1.00 . A A . 386 GLN CD   1 1 
       22 25433 1 1 33 GLN CG   C -11.500  -8.167   1.133 1.00 . A A . 386 GLN CG   1 1 
       22 25434 1 1 33 GLN H    H -11.533  -7.504  -2.862 1.00 . A A . 386 GLN H    1 1 
       22 25435 1 1 33 GLN HA   H -11.215  -5.991  -0.590 1.00 . A A . 386 GLN HA   1 1 
       22 25436 1 1 33 GLN HB2  H -12.577  -8.038  -0.693 1.00 . A A . 386 GLN HB2  1 1 
       22 25437 1 1 33 GLN HB3  H -11.114  -9.009  -0.778 1.00 . A A . 386 GLN HB3  1 1 
       22 25438 1 1 33 GLN HE21 H -13.454  -8.182   2.716 1.00 . A A . 386 GLN HE21 1 1 
       22 25439 1 1 33 GLN HE22 H -13.740  -9.877   2.887 1.00 . A A . 386 GLN HE22 1 1 
       22 25440 1 1 33 GLN HG2  H -10.468  -8.220   1.448 1.00 . A A . 386 GLN HG2  1 1 
       22 25441 1 1 33 GLN HG3  H -11.952  -7.271   1.532 1.00 . A A . 386 GLN HG3  1 1 
       22 25442 1 1 33 GLN N    N -10.905  -6.891  -2.426 1.00 . A A . 386 GLN N    1 1 
       22 25443 1 1 33 GLN NE2  N -13.245  -9.118   2.512 1.00 . A A . 386 GLN NE2  1 1 
       22 25444 1 1 33 GLN O    O  -8.849  -6.152   0.244 1.00 . A A . 386 GLN O    1 1 
       22 25445 1 1 33 GLN OE1  O -11.906 -10.514   1.374 1.00 . A A . 386 GLN OE1  1 1 
       22 25446 1 1 34 ASN C    C  -6.354  -6.948  -1.348 1.00 . A A . 387 ASN C    1 1 
       22 25447 1 1 34 ASN CA   C  -7.181  -8.112  -0.807 1.00 . A A . 387 ASN CA   1 1 
       22 25448 1 1 34 ASN CB   C  -6.678  -9.428  -1.406 1.00 . A A . 387 ASN CB   1 1 
       22 25449 1 1 34 ASN CG   C  -5.206  -9.659  -1.150 1.00 . A A . 387 ASN CG   1 1 
       22 25450 1 1 34 ASN H    H  -9.028  -8.546  -1.739 1.00 . A A . 387 ASN H    1 1 
       22 25451 1 1 34 ASN HA   H  -7.069  -8.150   0.266 1.00 . A A . 387 ASN HA   1 1 
       22 25452 1 1 34 ASN HB2  H  -7.227 -10.247  -0.974 1.00 . A A . 387 ASN HB2  1 1 
       22 25453 1 1 34 ASN HB3  H  -6.840  -9.413  -2.474 1.00 . A A . 387 ASN HB3  1 1 
       22 25454 1 1 34 ASN HD21 H  -4.880  -9.852  -3.099 1.00 . A A . 387 ASN HD21 1 1 
       22 25455 1 1 34 ASN HD22 H  -3.498 -10.025  -2.081 1.00 . A A . 387 ASN HD22 1 1 
       22 25456 1 1 34 ASN N    N  -8.596  -7.935  -1.107 1.00 . A A . 387 ASN N    1 1 
       22 25457 1 1 34 ASN ND2  N  -4.451  -9.864  -2.218 1.00 . A A . 387 ASN ND2  1 1 
       22 25458 1 1 34 ASN O    O  -5.361  -6.544  -0.742 1.00 . A A . 387 ASN O    1 1 
       22 25459 1 1 34 ASN OD1  O  -4.756  -9.663  -0.004 1.00 . A A . 387 ASN OD1  1 1 
       22 25460 1 1 35 GLU C    C  -6.462  -3.974  -2.539 1.00 . A A . 388 GLU C    1 1 
       22 25461 1 1 35 GLU CA   C  -6.058  -5.315  -3.135 1.00 . A A . 388 GLU CA   1 1 
       22 25462 1 1 35 GLU CB   C  -6.320  -5.315  -4.642 1.00 . A A . 388 GLU CB   1 1 
       22 25463 1 1 35 GLU CD   C  -6.015  -6.498  -6.853 1.00 . A A . 388 GLU CD   1 1 
       22 25464 1 1 35 GLU CG   C  -5.798  -6.553  -5.353 1.00 . A A . 388 GLU CG   1 1 
       22 25465 1 1 35 GLU H    H  -7.560  -6.794  -2.937 1.00 . A A . 388 GLU H    1 1 
       22 25466 1 1 35 GLU HA   H  -5.001  -5.456  -2.968 1.00 . A A . 388 GLU HA   1 1 
       22 25467 1 1 35 GLU HB2  H  -7.384  -5.252  -4.810 1.00 . A A . 388 GLU HB2  1 1 
       22 25468 1 1 35 GLU HB3  H  -5.844  -4.450  -5.077 1.00 . A A . 388 GLU HB3  1 1 
       22 25469 1 1 35 GLU HG2  H  -4.739  -6.644  -5.162 1.00 . A A . 388 GLU HG2  1 1 
       22 25470 1 1 35 GLU HG3  H  -6.310  -7.420  -4.962 1.00 . A A . 388 GLU HG3  1 1 
       22 25471 1 1 35 GLU N    N  -6.764  -6.424  -2.500 1.00 . A A . 388 GLU N    1 1 
       22 25472 1 1 35 GLU O    O  -5.864  -2.946  -2.857 1.00 . A A . 388 GLU O    1 1 
       22 25473 1 1 35 GLU OE1  O  -5.500  -5.556  -7.493 1.00 . A A . 388 GLU OE1  1 1 
       22 25474 1 1 35 GLU OE2  O  -6.698  -7.396  -7.389 1.00 . A A . 388 GLU OE2  1 1 
       22 25475 1 1 36 CYS C    C  -6.773  -2.130  -0.269 1.00 . A A . 389 CYS C    1 1 
       22 25476 1 1 36 CYS CA   C  -7.930  -2.747  -1.047 1.00 . A A . 389 CYS CA   1 1 
       22 25477 1 1 36 CYS CB   C  -9.129  -3.025  -0.134 1.00 . A A . 389 CYS CB   1 1 
       22 25478 1 1 36 CYS H    H  -7.916  -4.827  -1.449 1.00 . A A . 389 CYS H    1 1 
       22 25479 1 1 36 CYS HA   H  -8.227  -2.065  -1.831 1.00 . A A . 389 CYS HA   1 1 
       22 25480 1 1 36 CYS HB2  H  -9.755  -3.772  -0.597 1.00 . A A . 389 CYS HB2  1 1 
       22 25481 1 1 36 CYS HB3  H  -8.771  -3.403   0.812 1.00 . A A . 389 CYS HB3  1 1 
       22 25482 1 1 36 CYS N    N  -7.473  -3.980  -1.673 1.00 . A A . 389 CYS N    1 1 
       22 25483 1 1 36 CYS O    O  -6.450  -2.561   0.839 1.00 . A A . 389 CYS O    1 1 
       22 25484 1 1 36 CYS SG   S -10.168  -1.566   0.205 1.00 . A A . 389 CYS SG   1 1 
       22 25485 1 1 37 LYS C    C  -5.330   0.380   0.908 1.00 . A A . 390 LYS C    1 1 
       22 25486 1 1 37 LYS CA   C  -4.965  -0.489  -0.292 1.00 . A A . 390 LYS CA   1 1 
       22 25487 1 1 37 LYS CB   C  -4.241   0.334  -1.351 1.00 . A A . 390 LYS CB   1 1 
       22 25488 1 1 37 LYS CD   C  -2.930   0.324  -3.502 1.00 . A A . 390 LYS CD   1 1 
       22 25489 1 1 37 LYS CE   C  -1.666   0.879  -2.863 1.00 . A A . 390 LYS CE   1 1 
       22 25490 1 1 37 LYS CG   C  -3.739  -0.505  -2.517 1.00 . A A . 390 LYS CG   1 1 
       22 25491 1 1 37 LYS H    H  -6.417  -0.876  -1.783 1.00 . A A . 390 LYS H    1 1 
       22 25492 1 1 37 LYS HA   H  -4.297  -1.262   0.045 1.00 . A A . 390 LYS HA   1 1 
       22 25493 1 1 37 LYS HB2  H  -4.919   1.078  -1.733 1.00 . A A . 390 LYS HB2  1 1 
       22 25494 1 1 37 LYS HB3  H  -3.394   0.826  -0.896 1.00 . A A . 390 LYS HB3  1 1 
       22 25495 1 1 37 LYS HD2  H  -2.653  -0.298  -4.340 1.00 . A A . 390 LYS HD2  1 1 
       22 25496 1 1 37 LYS HD3  H  -3.537   1.147  -3.849 1.00 . A A . 390 LYS HD3  1 1 
       22 25497 1 1 37 LYS HE2  H  -1.115   1.436  -3.606 1.00 . A A . 390 LYS HE2  1 1 
       22 25498 1 1 37 LYS HE3  H  -1.946   1.538  -2.054 1.00 . A A . 390 LYS HE3  1 1 
       22 25499 1 1 37 LYS HG2  H  -3.116  -1.299  -2.134 1.00 . A A . 390 LYS HG2  1 1 
       22 25500 1 1 37 LYS HG3  H  -4.588  -0.933  -3.032 1.00 . A A . 390 LYS HG3  1 1 
       22 25501 1 1 37 LYS HZ1  H  -0.699  -0.966  -3.028 1.00 . A A . 390 LYS HZ1  1 1 
       22 25502 1 1 37 LYS HZ2  H  -1.207  -0.596  -1.458 1.00 . A A . 390 LYS HZ2  1 1 
       22 25503 1 1 37 LYS HZ3  H   0.151   0.174  -2.110 1.00 . A A . 390 LYS HZ3  1 1 
       22 25504 1 1 37 LYS N    N  -6.125  -1.146  -0.885 1.00 . A A . 390 LYS N    1 1 
       22 25505 1 1 37 LYS NZ   N  -0.794  -0.203  -2.328 1.00 . A A . 390 LYS NZ   1 1 
       22 25506 1 1 37 LYS O    O  -6.499   0.694   1.136 1.00 . A A . 390 LYS O    1 1 
       22 25507 1 1 38 SER C    C  -5.305   2.815   2.620 1.00 . A A . 391 SER C    1 1 
       22 25508 1 1 38 SER CA   C  -4.479   1.551   2.882 1.00 . A A . 391 SER CA   1 1 
       22 25509 1 1 38 SER CB   C  -3.111   1.918   3.450 1.00 . A A . 391 SER CB   1 1 
       22 25510 1 1 38 SER H    H  -3.406   0.444   1.454 1.00 . A A . 391 SER H    1 1 
       22 25511 1 1 38 SER HA   H  -5.001   0.948   3.609 1.00 . A A . 391 SER HA   1 1 
       22 25512 1 1 38 SER HB2  H  -2.566   2.503   2.725 1.00 . A A . 391 SER HB2  1 1 
       22 25513 1 1 38 SER HB3  H  -3.243   2.493   4.347 1.00 . A A . 391 SER HB3  1 1 
       22 25514 1 1 38 SER HG   H  -2.725   0.004   3.290 1.00 . A A . 391 SER HG   1 1 
       22 25515 1 1 38 SER N    N  -4.308   0.743   1.686 1.00 . A A . 391 SER N    1 1 
       22 25516 1 1 38 SER O    O  -6.279   3.067   3.331 1.00 . A A . 391 SER O    1 1 
       22 25517 1 1 38 SER OG   O  -2.358   0.757   3.758 1.00 . A A . 391 SER OG   1 1 
       22 25518 1 1 39 PRO C    C  -7.176   4.584   1.100 1.00 . A A . 392 PRO C    1 1 
       22 25519 1 1 39 PRO CA   C  -5.693   4.854   1.288 1.00 . A A . 392 PRO CA   1 1 
       22 25520 1 1 39 PRO CB   C  -5.075   5.311  -0.040 1.00 . A A . 392 PRO CB   1 1 
       22 25521 1 1 39 PRO CD   C  -3.821   3.459   0.672 1.00 . A A . 392 PRO CD   1 1 
       22 25522 1 1 39 PRO CG   C  -4.331   4.131  -0.552 1.00 . A A . 392 PRO CG   1 1 
       22 25523 1 1 39 PRO HA   H  -5.553   5.617   2.040 1.00 . A A . 392 PRO HA   1 1 
       22 25524 1 1 39 PRO HB2  H  -5.852   5.591  -0.713 1.00 . A A . 392 PRO HB2  1 1 
       22 25525 1 1 39 PRO HB3  H  -4.423   6.150   0.128 1.00 . A A . 392 PRO HB3  1 1 
       22 25526 1 1 39 PRO HD2  H  -3.614   2.417   0.483 1.00 . A A . 392 PRO HD2  1 1 
       22 25527 1 1 39 PRO HD3  H  -2.951   3.974   1.024 1.00 . A A . 392 PRO HD3  1 1 
       22 25528 1 1 39 PRO HG2  H  -4.999   3.478  -1.095 1.00 . A A . 392 PRO HG2  1 1 
       22 25529 1 1 39 PRO HG3  H  -3.511   4.448  -1.179 1.00 . A A . 392 PRO HG3  1 1 
       22 25530 1 1 39 PRO N    N  -4.949   3.632   1.604 1.00 . A A . 392 PRO N    1 1 
       22 25531 1 1 39 PRO O    O  -8.024   5.410   1.438 1.00 . A A . 392 PRO O    1 1 
       22 25532 1 1 40 CYS C    C  -9.652   2.843   1.540 1.00 . A A . 393 CYS C    1 1 
       22 25533 1 1 40 CYS CA   C  -8.840   3.021   0.261 1.00 . A A . 393 CYS CA   1 1 
       22 25534 1 1 40 CYS CB   C  -8.829   1.715  -0.528 1.00 . A A . 393 CYS CB   1 1 
       22 25535 1 1 40 CYS H    H  -6.741   2.823   0.277 1.00 . A A . 393 CYS H    1 1 
       22 25536 1 1 40 CYS HA   H  -9.300   3.787  -0.340 1.00 . A A . 393 CYS HA   1 1 
       22 25537 1 1 40 CYS HB2  H  -8.475   0.919   0.109 1.00 . A A . 393 CYS HB2  1 1 
       22 25538 1 1 40 CYS HB3  H  -9.835   1.491  -0.853 1.00 . A A . 393 CYS HB3  1 1 
       22 25539 1 1 40 CYS N    N  -7.471   3.424   0.533 1.00 . A A . 393 CYS N    1 1 
       22 25540 1 1 40 CYS O    O  -9.310   3.378   2.596 1.00 . A A . 393 CYS O    1 1 
       22 25541 1 1 40 CYS SG   S  -7.767   1.759  -2.003 1.00 . A A . 393 CYS SG   1 1 
       22 25542 1 1 41 LYS C    C -12.599   0.705   2.143 1.00 . A A . 394 LYS C    1 1 
       22 25543 1 1 41 LYS CA   C -11.613   1.791   2.543 1.00 . A A . 394 LYS CA   1 1 
       22 25544 1 1 41 LYS CB   C -12.354   3.058   2.979 1.00 . A A . 394 LYS CB   1 1 
       22 25545 1 1 41 LYS CD   C -13.916   4.155   4.620 1.00 . A A . 394 LYS CD   1 1 
       22 25546 1 1 41 LYS CE   C -14.791   4.760   3.532 1.00 . A A . 394 LYS CE   1 1 
       22 25547 1 1 41 LYS CG   C -13.278   2.850   4.169 1.00 . A A . 394 LYS CG   1 1 
       22 25548 1 1 41 LYS H    H -10.933   1.681   0.551 1.00 . A A . 394 LYS H    1 1 
       22 25549 1 1 41 LYS HA   H -11.013   1.426   3.362 1.00 . A A . 394 LYS HA   1 1 
       22 25550 1 1 41 LYS HB2  H -11.627   3.812   3.243 1.00 . A A . 394 LYS HB2  1 1 
       22 25551 1 1 41 LYS HB3  H -12.945   3.417   2.150 1.00 . A A . 394 LYS HB3  1 1 
       22 25552 1 1 41 LYS HD2  H -14.524   3.964   5.492 1.00 . A A . 394 LYS HD2  1 1 
       22 25553 1 1 41 LYS HD3  H -13.133   4.856   4.872 1.00 . A A . 394 LYS HD3  1 1 
       22 25554 1 1 41 LYS HE2  H -14.187   4.924   2.653 1.00 . A A . 394 LYS HE2  1 1 
       22 25555 1 1 41 LYS HE3  H -15.583   4.065   3.299 1.00 . A A . 394 LYS HE3  1 1 
       22 25556 1 1 41 LYS HG2  H -14.058   2.159   3.888 1.00 . A A . 394 LYS HG2  1 1 
       22 25557 1 1 41 LYS HG3  H -12.707   2.436   4.987 1.00 . A A . 394 LYS HG3  1 1 
       22 25558 1 1 41 LYS HZ1  H -14.768   6.531   4.638 1.00 . A A . 394 LYS HZ1  1 1 
       22 25559 1 1 41 LYS HZ2  H -16.315   5.891   4.403 1.00 . A A . 394 LYS HZ2  1 1 
       22 25560 1 1 41 LYS HZ3  H -15.522   6.674   3.131 1.00 . A A . 394 LYS HZ3  1 1 
       22 25561 1 1 41 LYS N    N -10.728   2.075   1.424 1.00 . A A . 394 LYS N    1 1 
       22 25562 1 1 41 LYS NZ   N -15.391   6.055   3.956 1.00 . A A . 394 LYS NZ   1 1 
       22 25563 1 1 41 LYS O    O -13.463   0.916   1.292 1.00 . A A . 394 LYS O    1 1 
       22 25564 1 1 42 TRP C    C -14.722  -1.390   2.898 1.00 . A A . 395 TRP C    1 1 
       22 25565 1 1 42 TRP CA   C -13.286  -1.605   2.430 1.00 . A A . 395 TRP CA   1 1 
       22 25566 1 1 42 TRP CB   C -12.712  -2.869   3.072 1.00 . A A . 395 TRP CB   1 1 
       22 25567 1 1 42 TRP CD1  C -13.986  -5.041   3.542 1.00 . A A . 395 TRP CD1  1 1 
       22 25568 1 1 42 TRP CD2  C -13.680  -4.608   1.366 1.00 . A A . 395 TRP CD2  1 1 
       22 25569 1 1 42 TRP CE2  C -14.388  -5.818   1.488 1.00 . A A . 395 TRP CE2  1 1 
       22 25570 1 1 42 TRP CE3  C -13.372  -4.133   0.087 1.00 . A A . 395 TRP CE3  1 1 
       22 25571 1 1 42 TRP CG   C -13.437  -4.124   2.692 1.00 . A A . 395 TRP CG   1 1 
       22 25572 1 1 42 TRP CH2  C -14.475  -6.071  -0.858 1.00 . A A . 395 TRP CH2  1 1 
       22 25573 1 1 42 TRP CZ2  C -14.790  -6.560   0.380 1.00 . A A . 395 TRP CZ2  1 1 
       22 25574 1 1 42 TRP CZ3  C -13.771  -4.871  -1.011 1.00 . A A . 395 TRP CZ3  1 1 
       22 25575 1 1 42 TRP H    H -11.715  -0.575   3.393 1.00 . A A . 395 TRP H    1 1 
       22 25576 1 1 42 TRP HA   H -13.284  -1.727   1.359 1.00 . A A . 395 TRP HA   1 1 
       22 25577 1 1 42 TRP HB2  H -11.681  -2.979   2.772 1.00 . A A . 395 TRP HB2  1 1 
       22 25578 1 1 42 TRP HB3  H -12.759  -2.769   4.147 1.00 . A A . 395 TRP HB3  1 1 
       22 25579 1 1 42 TRP HD1  H -13.966  -4.962   4.618 1.00 . A A . 395 TRP HD1  1 1 
       22 25580 1 1 42 TRP HE1  H -15.024  -6.835   3.209 1.00 . A A . 395 TRP HE1  1 1 
       22 25581 1 1 42 TRP HE3  H -12.830  -3.209  -0.049 1.00 . A A . 395 TRP HE3  1 1 
       22 25582 1 1 42 TRP HH2  H -14.766  -6.615  -1.745 1.00 . A A . 395 TRP HH2  1 1 
       22 25583 1 1 42 TRP HZ2  H -15.333  -7.488   0.480 1.00 . A A . 395 TRP HZ2  1 1 
       22 25584 1 1 42 TRP HZ3  H -13.540  -4.520  -2.006 1.00 . A A . 395 TRP HZ3  1 1 
       22 25585 1 1 42 TRP N    N -12.439  -0.466   2.741 1.00 . A A . 395 TRP N    1 1 
       22 25586 1 1 42 TRP NE1  N -14.563  -6.060   2.825 1.00 . A A . 395 TRP NE1  1 1 
       22 25587 1 1 42 TRP O    O -14.981  -1.243   4.092 1.00 . A A . 395 TRP O    1 1 
       22 25588 1 1 43 HIS C    C -17.723  -2.605   2.457 1.00 . A A . 396 HIS C    1 1 
       22 25589 1 1 43 HIS CA   C -17.071  -1.245   2.269 1.00 . A A . 396 HIS CA   1 1 
       22 25590 1 1 43 HIS CB   C -17.804  -0.468   1.174 1.00 . A A . 396 HIS CB   1 1 
       22 25591 1 1 43 HIS CD2  C -17.024   1.807   0.213 1.00 . A A . 396 HIS CD2  1 1 
       22 25592 1 1 43 HIS CE1  C -17.418   3.051   1.976 1.00 . A A . 396 HIS CE1  1 1 
       22 25593 1 1 43 HIS CG   C -17.517   0.999   1.179 1.00 . A A . 396 HIS CG   1 1 
       22 25594 1 1 43 HIS H    H -15.390  -1.548   1.019 1.00 . A A . 396 HIS H    1 1 
       22 25595 1 1 43 HIS HA   H -17.140  -0.695   3.196 1.00 . A A . 396 HIS HA   1 1 
       22 25596 1 1 43 HIS HB2  H -17.513  -0.858   0.211 1.00 . A A . 396 HIS HB2  1 1 
       22 25597 1 1 43 HIS HB3  H -18.869  -0.598   1.303 1.00 . A A . 396 HIS HB3  1 1 
       22 25598 1 1 43 HIS HD1  H -18.112   1.513   3.134 1.00 . A A . 396 HIS HD1  1 1 
       22 25599 1 1 43 HIS HD2  H -16.729   1.510  -0.783 1.00 . A A . 396 HIS HD2  1 1 
       22 25600 1 1 43 HIS HE1  H -17.497   3.900   2.638 1.00 . A A . 396 HIS HE1  1 1 
       22 25601 1 1 43 HIS HE2  H -16.739   3.888   0.234 1.00 . A A . 396 HIS HE2  1 1 
       22 25602 1 1 43 HIS N    N -15.657  -1.404   1.949 1.00 . A A . 396 HIS N    1 1 
       22 25603 1 1 43 HIS ND1  N -17.752   1.808   2.270 1.00 . A A . 396 HIS ND1  1 1 
       22 25604 1 1 43 HIS NE2  N -16.974   3.077   0.733 1.00 . A A . 396 HIS NE2  1 1 
       22 25605 1 1 43 HIS O    O -17.921  -3.352   1.491 1.00 . A A . 396 HIS O    1 1 
       22 25606 1 1 44 ASN C    C -20.183  -4.141   3.793 1.00 . A A . 397 ASN C    1 1 
       22 25607 1 1 44 ASN CA   C -18.680  -4.182   4.048 1.00 . A A . 397 ASN CA   1 1 
       22 25608 1 1 44 ASN CB   C -18.401  -4.549   5.510 1.00 . A A . 397 ASN CB   1 1 
       22 25609 1 1 44 ASN CG   C -18.849  -3.484   6.502 1.00 . A A . 397 ASN CG   1 1 
       22 25610 1 1 44 ASN H    H -17.861  -2.272   4.421 1.00 . A A . 397 ASN H    1 1 
       22 25611 1 1 44 ASN HA   H -18.247  -4.941   3.413 1.00 . A A . 397 ASN HA   1 1 
       22 25612 1 1 44 ASN HB2  H -18.919  -5.467   5.745 1.00 . A A . 397 ASN HB2  1 1 
       22 25613 1 1 44 ASN HB3  H -17.339  -4.703   5.635 1.00 . A A . 397 ASN HB3  1 1 
       22 25614 1 1 44 ASN HD21 H -19.417  -2.268   5.032 1.00 . A A . 397 ASN HD21 1 1 
       22 25615 1 1 44 ASN HD22 H -19.649  -1.668   6.633 1.00 . A A . 397 ASN HD22 1 1 
       22 25616 1 1 44 ASN N    N -18.051  -2.916   3.707 1.00 . A A . 397 ASN N    1 1 
       22 25617 1 1 44 ASN ND2  N -19.356  -2.360   6.003 1.00 . A A . 397 ASN ND2  1 1 
       22 25618 1 1 44 ASN O    O -20.819  -3.094   3.914 1.00 . A A . 397 ASN O    1 1 
       22 25619 1 1 44 ASN OD1  O -18.735  -3.671   7.714 1.00 . A A . 397 ASN OD1  1 1 
       22 25620 1 1 45 ASP C    C -22.581  -4.536   1.984 1.00 . A A . 398 ASP C    1 1 
       22 25621 1 1 45 ASP CA   C -22.164  -5.415   3.160 1.00 . A A . 398 ASP CA   1 1 
       22 25622 1 1 45 ASP CB   C -22.983  -5.055   4.404 1.00 . A A . 398 ASP CB   1 1 
       22 25623 1 1 45 ASP CG   C -22.679  -5.963   5.581 1.00 . A A . 398 ASP CG   1 1 
       22 25624 1 1 45 ASP H    H -20.171  -6.088   3.358 1.00 . A A . 398 ASP H    1 1 
       22 25625 1 1 45 ASP HA   H -22.360  -6.445   2.904 1.00 . A A . 398 ASP HA   1 1 
       22 25626 1 1 45 ASP HB2  H -22.761  -4.039   4.691 1.00 . A A . 398 ASP HB2  1 1 
       22 25627 1 1 45 ASP HB3  H -24.034  -5.137   4.170 1.00 . A A . 398 ASP HB3  1 1 
       22 25628 1 1 45 ASP N    N -20.738  -5.293   3.436 1.00 . A A . 398 ASP N    1 1 
       22 25629 1 1 45 ASP O    O -23.726  -4.089   1.910 1.00 . A A . 398 ASP O    1 1 
       22 25630 1 1 45 ASP OD1  O -21.848  -6.882   5.424 1.00 . A A . 398 ASP OD1  1 1 
       22 25631 1 1 45 ASP OD2  O -23.274  -5.756   6.659 1.00 . A A . 398 ASP OD2  1 1 
       22 25632 1 1 46 ALA C    C -22.896  -4.289  -1.042 1.00 . A A . 399 ALA C    1 1 
       22 25633 1 1 46 ALA CA   C -21.953  -3.514  -0.131 1.00 . A A . 399 ALA CA   1 1 
       22 25634 1 1 46 ALA CB   C -20.666  -3.151  -0.870 1.00 . A A . 399 ALA CB   1 1 
       22 25635 1 1 46 ALA H    H -20.768  -4.711   1.154 1.00 . A A . 399 ALA H    1 1 
       22 25636 1 1 46 ALA HA   H -22.436  -2.601   0.188 1.00 . A A . 399 ALA HA   1 1 
       22 25637 1 1 46 ALA HB1  H -20.824  -3.229  -1.936 1.00 . A A . 399 ALA HB1  1 1 
       22 25638 1 1 46 ALA HB2  H -19.875  -3.828  -0.577 1.00 . A A . 399 ALA HB2  1 1 
       22 25639 1 1 46 ALA HB3  H -20.380  -2.139  -0.623 1.00 . A A . 399 ALA HB3  1 1 
       22 25640 1 1 46 ALA N    N -21.657  -4.313   1.053 1.00 . A A . 399 ALA N    1 1 
       22 25641 1 1 46 ALA O    O -23.302  -5.402  -0.706 1.00 . A A . 399 ALA O    1 1 
       22 25642 1 1 47 GLU C    C -23.549  -5.802  -3.403 1.00 . A A . 400 GLU C    1 1 
       22 25643 1 1 47 GLU CA   C -24.110  -4.412  -3.138 1.00 . A A . 400 GLU CA   1 1 
       22 25644 1 1 47 GLU CB   C -24.227  -3.628  -4.447 1.00 . A A . 400 GLU CB   1 1 
       22 25645 1 1 47 GLU CD   C -24.925  -1.481  -5.584 1.00 . A A . 400 GLU CD   1 1 
       22 25646 1 1 47 GLU CG   C -24.830  -2.243  -4.277 1.00 . A A . 400 GLU CG   1 1 
       22 25647 1 1 47 GLU H    H -22.871  -2.841  -2.429 1.00 . A A . 400 GLU H    1 1 
       22 25648 1 1 47 GLU HA   H -25.085  -4.504  -2.684 1.00 . A A . 400 GLU HA   1 1 
       22 25649 1 1 47 GLU HB2  H -23.242  -3.519  -4.877 1.00 . A A . 400 GLU HB2  1 1 
       22 25650 1 1 47 GLU HB3  H -24.849  -4.186  -5.132 1.00 . A A . 400 GLU HB3  1 1 
       22 25651 1 1 47 GLU HG2  H -25.823  -2.345  -3.865 1.00 . A A . 400 GLU HG2  1 1 
       22 25652 1 1 47 GLU HG3  H -24.215  -1.677  -3.591 1.00 . A A . 400 GLU HG3  1 1 
       22 25653 1 1 47 GLU N    N -23.231  -3.723  -2.198 1.00 . A A . 400 GLU N    1 1 
       22 25654 1 1 47 GLU O    O -24.287  -6.775  -3.560 1.00 . A A . 400 GLU O    1 1 
       22 25655 1 1 47 GLU OE1  O -25.615  -1.967  -6.506 1.00 . A A . 400 GLU OE1  1 1 
       22 25656 1 1 47 GLU OE2  O -24.312  -0.398  -5.687 1.00 . A A . 400 GLU OE2  1 1 
       22 25657 1 1 48 ASN C    C -20.068  -6.907  -3.100 1.00 . A A . 401 ASN C    1 1 
       22 25658 1 1 48 ASN CA   C -21.480  -7.100  -3.631 1.00 . A A . 401 ASN CA   1 1 
       22 25659 1 1 48 ASN CB   C -21.424  -7.447  -5.120 1.00 . A A . 401 ASN CB   1 1 
       22 25660 1 1 48 ASN CG   C -22.798  -7.554  -5.748 1.00 . A A . 401 ASN CG   1 1 
       22 25661 1 1 48 ASN H    H -21.718  -5.040  -3.265 1.00 . A A . 401 ASN H    1 1 
       22 25662 1 1 48 ASN HA   H -21.967  -7.895  -3.086 1.00 . A A . 401 ASN HA   1 1 
       22 25663 1 1 48 ASN HB2  H -20.871  -6.680  -5.642 1.00 . A A . 401 ASN HB2  1 1 
       22 25664 1 1 48 ASN HB3  H -20.919  -8.394  -5.244 1.00 . A A . 401 ASN HB3  1 1 
       22 25665 1 1 48 ASN HD21 H -22.555  -5.774  -6.593 1.00 . A A . 401 ASN HD21 1 1 
       22 25666 1 1 48 ASN HD22 H -24.058  -6.562  -6.922 1.00 . A A . 401 ASN HD22 1 1 
       22 25667 1 1 48 ASN N    N -22.223  -5.865  -3.419 1.00 . A A . 401 ASN N    1 1 
       22 25668 1 1 48 ASN ND2  N -23.176  -6.527  -6.497 1.00 . A A . 401 ASN ND2  1 1 
       22 25669 1 1 48 ASN O    O -19.097  -7.393  -3.684 1.00 . A A . 401 ASN O    1 1 
       22 25670 1 1 48 ASN OD1  O -23.520  -8.528  -5.537 1.00 . A A . 401 ASN OD1  1 1 
       22 25671 1 1 49 LYS C    C -17.902  -4.917  -2.313 1.00 . A A . 402 LYS C    1 1 
       22 25672 1 1 49 LYS CA   C -18.686  -5.833  -1.382 1.00 . A A . 402 LYS CA   1 1 
       22 25673 1 1 49 LYS CB   C -17.881  -7.103  -1.079 1.00 . A A . 402 LYS CB   1 1 
       22 25674 1 1 49 LYS CD   C -19.812  -8.544  -0.316 1.00 . A A . 402 LYS CD   1 1 
       22 25675 1 1 49 LYS CE   C -20.371  -9.394   0.813 1.00 . A A . 402 LYS CE   1 1 
       22 25676 1 1 49 LYS CG   C -18.455  -7.958   0.045 1.00 . A A . 402 LYS CG   1 1 
       22 25677 1 1 49 LYS H    H -20.790  -5.780  -1.617 1.00 . A A . 402 LYS H    1 1 
       22 25678 1 1 49 LYS HA   H -18.884  -5.307  -0.460 1.00 . A A . 402 LYS HA   1 1 
       22 25679 1 1 49 LYS HB2  H -17.838  -7.709  -1.972 1.00 . A A . 402 LYS HB2  1 1 
       22 25680 1 1 49 LYS HB3  H -16.876  -6.818  -0.804 1.00 . A A . 402 LYS HB3  1 1 
       22 25681 1 1 49 LYS HD2  H -20.500  -7.735  -0.518 1.00 . A A . 402 LYS HD2  1 1 
       22 25682 1 1 49 LYS HD3  H -19.705  -9.156  -1.199 1.00 . A A . 402 LYS HD3  1 1 
       22 25683 1 1 49 LYS HE2  H -21.330  -9.787   0.511 1.00 . A A . 402 LYS HE2  1 1 
       22 25684 1 1 49 LYS HE3  H -19.691 -10.212   1.000 1.00 . A A . 402 LYS HE3  1 1 
       22 25685 1 1 49 LYS HG2  H -17.772  -8.767   0.251 1.00 . A A . 402 LYS HG2  1 1 
       22 25686 1 1 49 LYS HG3  H -18.562  -7.345   0.929 1.00 . A A . 402 LYS HG3  1 1 
       22 25687 1 1 49 LYS HZ1  H -21.294  -7.901   1.945 1.00 . A A . 402 LYS HZ1  1 1 
       22 25688 1 1 49 LYS HZ2  H -19.659  -8.123   2.310 1.00 . A A . 402 LYS HZ2  1 1 
       22 25689 1 1 49 LYS HZ3  H -20.804  -9.244   2.851 1.00 . A A . 402 LYS HZ3  1 1 
       22 25690 1 1 49 LYS N    N -19.971  -6.155  -2.002 1.00 . A A . 402 LYS N    1 1 
       22 25691 1 1 49 LYS NZ   N -20.544  -8.610   2.067 1.00 . A A . 402 LYS NZ   1 1 
       22 25692 1 1 49 LYS O    O -17.779  -5.205  -3.504 1.00 . A A . 402 LYS O    1 1 
       22 25693 1 1 50 LYS C    C -15.628  -2.026  -1.927 1.00 . A A . 403 LYS C    1 1 
       22 25694 1 1 50 LYS CA   C -16.661  -2.876  -2.667 1.00 . A A . 403 LYS CA   1 1 
       22 25695 1 1 50 LYS CB   C -17.646  -1.965  -3.406 1.00 . A A . 403 LYS CB   1 1 
       22 25696 1 1 50 LYS CD   C -19.468  -0.226  -3.263 1.00 . A A . 403 LYS CD   1 1 
       22 25697 1 1 50 LYS CE   C -20.656  -1.070  -3.709 1.00 . A A . 403 LYS CE   1 1 
       22 25698 1 1 50 LYS CG   C -18.439  -1.044  -2.491 1.00 . A A . 403 LYS CG   1 1 
       22 25699 1 1 50 LYS H    H -17.523  -3.582  -0.847 1.00 . A A . 403 LYS H    1 1 
       22 25700 1 1 50 LYS HA   H -16.149  -3.475  -3.396 1.00 . A A . 403 LYS HA   1 1 
       22 25701 1 1 50 LYS HB2  H -17.096  -1.352  -4.106 1.00 . A A . 403 LYS HB2  1 1 
       22 25702 1 1 50 LYS HB3  H -18.344  -2.580  -3.952 1.00 . A A . 403 LYS HB3  1 1 
       22 25703 1 1 50 LYS HD2  H -19.826   0.570  -2.629 1.00 . A A . 403 LYS HD2  1 1 
       22 25704 1 1 50 LYS HD3  H -18.991   0.196  -4.136 1.00 . A A . 403 LYS HD3  1 1 
       22 25705 1 1 50 LYS HE2  H -21.092  -1.540  -2.841 1.00 . A A . 403 LYS HE2  1 1 
       22 25706 1 1 50 LYS HE3  H -21.387  -0.420  -4.167 1.00 . A A . 403 LYS HE3  1 1 
       22 25707 1 1 50 LYS HG2  H -18.950  -1.642  -1.752 1.00 . A A . 403 LYS HG2  1 1 
       22 25708 1 1 50 LYS HG3  H -17.754  -0.369  -1.997 1.00 . A A . 403 LYS HG3  1 1 
       22 25709 1 1 50 LYS HZ1  H -21.116  -2.498  -5.164 1.00 . A A . 403 LYS HZ1  1 1 
       22 25710 1 1 50 LYS HZ2  H -19.795  -2.912  -4.194 1.00 . A A . 403 LYS HZ2  1 1 
       22 25711 1 1 50 LYS HZ3  H -19.623  -1.738  -5.399 1.00 . A A . 403 LYS HZ3  1 1 
       22 25712 1 1 50 LYS N    N -17.391  -3.796  -1.799 1.00 . A A . 403 LYS N    1 1 
       22 25713 1 1 50 LYS NZ   N -20.270  -2.128  -4.685 1.00 . A A . 403 LYS NZ   1 1 
       22 25714 1 1 50 LYS O    O -15.888  -1.506  -0.844 1.00 . A A . 403 LYS O    1 1 
       22 25715 1 1 51 CYS C    C -13.342   0.303  -2.670 1.00 . A A . 404 CYS C    1 1 
       22 25716 1 1 51 CYS CA   C -13.369  -1.071  -2.000 1.00 . A A . 404 CYS CA   1 1 
       22 25717 1 1 51 CYS CB   C -12.024  -1.775  -2.216 1.00 . A A . 404 CYS CB   1 1 
       22 25718 1 1 51 CYS H    H -14.332  -2.305  -3.424 1.00 . A A . 404 CYS H    1 1 
       22 25719 1 1 51 CYS HA   H -13.542  -0.947  -0.941 1.00 . A A . 404 CYS HA   1 1 
       22 25720 1 1 51 CYS HB2  H -12.024  -2.715  -1.689 1.00 . A A . 404 CYS HB2  1 1 
       22 25721 1 1 51 CYS HB3  H -11.895  -1.965  -3.273 1.00 . A A . 404 CYS HB3  1 1 
       22 25722 1 1 51 CYS N    N -14.459  -1.876  -2.552 1.00 . A A . 404 CYS N    1 1 
       22 25723 1 1 51 CYS O    O -13.461   0.400  -3.891 1.00 . A A . 404 CYS O    1 1 
       22 25724 1 1 51 CYS SG   S -10.577  -0.821  -1.646 1.00 . A A . 404 CYS SG   1 1 
       22 25725 1 1 52 THR C    C -12.200   3.618  -1.641 1.00 . A A . 405 THR C    1 1 
       22 25726 1 1 52 THR CA   C -13.151   2.720  -2.423 1.00 . A A . 405 THR CA   1 1 
       22 25727 1 1 52 THR CB   C -14.545   3.372  -2.436 1.00 . A A . 405 THR CB   1 1 
       22 25728 1 1 52 THR CG2  C -15.520   2.560  -3.275 1.00 . A A . 405 THR CG2  1 1 
       22 25729 1 1 52 THR H    H -13.100   1.232  -0.911 1.00 . A A . 405 THR H    1 1 
       22 25730 1 1 52 THR HA   H -12.804   2.654  -3.444 1.00 . A A . 405 THR HA   1 1 
       22 25731 1 1 52 THR HB   H -14.459   4.360  -2.866 1.00 . A A . 405 THR HB   1 1 
       22 25732 1 1 52 THR HG1  H -15.281   4.406  -0.925 1.00 . A A . 405 THR HG1  1 1 
       22 25733 1 1 52 THR HG21 H -15.500   1.530  -2.952 1.00 . A A . 405 THR HG21 1 1 
       22 25734 1 1 52 THR HG22 H -15.233   2.617  -4.316 1.00 . A A . 405 THR HG22 1 1 
       22 25735 1 1 52 THR HG23 H -16.518   2.956  -3.154 1.00 . A A . 405 THR HG23 1 1 
       22 25736 1 1 52 THR N    N -13.188   1.362  -1.877 1.00 . A A . 405 THR N    1 1 
       22 25737 1 1 52 THR O    O -12.035   3.469  -0.431 1.00 . A A . 405 THR O    1 1 
       22 25738 1 1 52 THR OG1  O -15.041   3.492  -1.098 1.00 . A A . 405 THR OG1  1 1 
       22 25739 1 1 53 LEU C    C -11.311   6.380  -0.736 1.00 . A A . 406 LEU C    1 1 
       22 25740 1 1 53 LEU CA   C -10.631   5.486  -1.761 1.00 . A A . 406 LEU CA   1 1 
       22 25741 1 1 53 LEU CB   C  -9.982   6.326  -2.863 1.00 . A A . 406 LEU CB   1 1 
       22 25742 1 1 53 LEU CD1  C  -9.275   8.502  -1.811 1.00 . A A . 406 LEU CD1  1 1 
       22 25743 1 1 53 LEU CD2  C  -7.882   6.454  -1.490 1.00 . A A . 406 LEU CD2  1 1 
       22 25744 1 1 53 LEU CG   C  -8.799   7.204  -2.442 1.00 . A A . 406 LEU CG   1 1 
       22 25745 1 1 53 LEU H    H -11.753   4.608  -3.312 1.00 . A A . 406 LEU H    1 1 
       22 25746 1 1 53 LEU HA   H  -9.864   4.914  -1.267 1.00 . A A . 406 LEU HA   1 1 
       22 25747 1 1 53 LEU HB2  H  -9.639   5.654  -3.638 1.00 . A A . 406 LEU HB2  1 1 
       22 25748 1 1 53 LEU HB3  H -10.741   6.968  -3.285 1.00 . A A . 406 LEU HB3  1 1 
       22 25749 1 1 53 LEU HD11 H  -8.721   8.686  -0.903 1.00 . A A . 406 LEU HD11 1 1 
       22 25750 1 1 53 LEU HD12 H -10.329   8.426  -1.583 1.00 . A A . 406 LEU HD12 1 1 
       22 25751 1 1 53 LEU HD13 H  -9.113   9.315  -2.505 1.00 . A A . 406 LEU HD13 1 1 
       22 25752 1 1 53 LEU HD21 H  -8.080   5.394  -1.560 1.00 . A A . 406 LEU HD21 1 1 
       22 25753 1 1 53 LEU HD22 H  -8.061   6.787  -0.478 1.00 . A A . 406 LEU HD22 1 1 
       22 25754 1 1 53 LEU HD23 H  -6.853   6.647  -1.756 1.00 . A A . 406 LEU HD23 1 1 
       22 25755 1 1 53 LEU HG   H  -8.227   7.455  -3.318 1.00 . A A . 406 LEU HG   1 1 
       22 25756 1 1 53 LEU N    N -11.576   4.550  -2.354 1.00 . A A . 406 LEU N    1 1 
       22 25757 1 1 53 LEU O    O -12.461   6.784  -0.904 1.00 . A A . 406 LEU O    1 1 
       22 25758 1 1 54 ASP C    C -10.101   8.654   1.701 1.00 . A A . 407 ASP C    1 1 
       22 25759 1 1 54 ASP CA   C -11.088   7.533   1.397 1.00 . A A . 407 ASP CA   1 1 
       22 25760 1 1 54 ASP CB   C -11.347   6.704   2.656 1.00 . A A . 407 ASP CB   1 1 
       22 25761 1 1 54 ASP CG   C -11.896   7.538   3.796 1.00 . A A . 407 ASP CG   1 1 
       22 25762 1 1 54 ASP H    H  -9.671   6.327   0.389 1.00 . A A . 407 ASP H    1 1 
       22 25763 1 1 54 ASP HA   H -12.019   7.967   1.063 1.00 . A A . 407 ASP HA   1 1 
       22 25764 1 1 54 ASP HB2  H -12.060   5.927   2.426 1.00 . A A . 407 ASP HB2  1 1 
       22 25765 1 1 54 ASP HB3  H -10.419   6.252   2.978 1.00 . A A . 407 ASP HB3  1 1 
       22 25766 1 1 54 ASP N    N -10.580   6.684   0.327 1.00 . A A . 407 ASP N    1 1 
       22 25767 1 1 54 ASP O    O  -8.897   8.423   1.796 1.00 . A A . 407 ASP O    1 1 
       22 25768 1 1 54 ASP OD1  O -12.968   8.154   3.619 1.00 . A A . 407 ASP OD1  1 1 
       22 25769 1 1 54 ASP OD2  O -11.255   7.574   4.868 1.00 . A A . 407 ASP OD2  1 1 
       22 25770 1 1 55 LYS C    C  -9.099  10.913   3.482 1.00 . A A . 408 LYS C    1 1 
       22 25771 1 1 55 LYS CA   C  -9.782  11.031   2.123 1.00 . A A . 408 LYS CA   1 1 
       22 25772 1 1 55 LYS CB   C -10.619  12.312   2.065 1.00 . A A . 408 LYS CB   1 1 
       22 25773 1 1 55 LYS CD   C -10.347  12.593  -0.422 1.00 . A A . 408 LYS CD   1 1 
       22 25774 1 1 55 LYS CE   C -11.063  12.729  -1.756 1.00 . A A . 408 LYS CE   1 1 
       22 25775 1 1 55 LYS CG   C -11.331  12.511   0.735 1.00 . A A . 408 LYS CG   1 1 
       22 25776 1 1 55 LYS H    H -11.586   9.991   1.746 1.00 . A A . 408 LYS H    1 1 
       22 25777 1 1 55 LYS HA   H  -9.021  11.080   1.358 1.00 . A A . 408 LYS HA   1 1 
       22 25778 1 1 55 LYS HB2  H -11.363  12.277   2.847 1.00 . A A . 408 LYS HB2  1 1 
       22 25779 1 1 55 LYS HB3  H  -9.971  13.160   2.233 1.00 . A A . 408 LYS HB3  1 1 
       22 25780 1 1 55 LYS HD2  H  -9.708  13.451  -0.278 1.00 . A A . 408 LYS HD2  1 1 
       22 25781 1 1 55 LYS HD3  H  -9.747  11.694  -0.436 1.00 . A A . 408 LYS HD3  1 1 
       22 25782 1 1 55 LYS HE2  H -10.325  12.783  -2.542 1.00 . A A . 408 LYS HE2  1 1 
       22 25783 1 1 55 LYS HE3  H -11.685  11.859  -1.905 1.00 . A A . 408 LYS HE3  1 1 
       22 25784 1 1 55 LYS HG2  H -12.000  11.680   0.569 1.00 . A A . 408 LYS HG2  1 1 
       22 25785 1 1 55 LYS HG3  H -11.899  13.429   0.778 1.00 . A A . 408 LYS HG3  1 1 
       22 25786 1 1 55 LYS HZ1  H -12.447  14.054  -0.921 1.00 . A A . 408 LYS HZ1  1 1 
       22 25787 1 1 55 LYS HZ2  H -12.588  13.881  -2.597 1.00 . A A . 408 LYS HZ2  1 1 
       22 25788 1 1 55 LYS HZ3  H -11.322  14.793  -1.946 1.00 . A A . 408 LYS HZ3  1 1 
       22 25789 1 1 55 LYS N    N -10.618   9.870   1.841 1.00 . A A . 408 LYS N    1 1 
       22 25790 1 1 55 LYS NZ   N -11.915  13.950  -1.809 1.00 . A A . 408 LYS NZ   1 1 
       22 25791 1 1 55 LYS O    O  -7.915  11.217   3.618 1.00 . A A . 408 LYS O    1 1 
       22 25792 1 1 56 GLU C    C  -8.175   9.310   5.863 1.00 . A A . 409 GLU C    1 1 
       22 25793 1 1 56 GLU CA   C  -9.317  10.323   5.835 1.00 . A A . 409 GLU CA   1 1 
       22 25794 1 1 56 GLU CB   C -10.427   9.887   6.792 1.00 . A A . 409 GLU CB   1 1 
       22 25795 1 1 56 GLU CD   C -11.077   9.315   9.167 1.00 . A A . 409 GLU CD   1 1 
       22 25796 1 1 56 GLU CG   C  -9.961   9.736   8.229 1.00 . A A . 409 GLU CG   1 1 
       22 25797 1 1 56 GLU H    H -10.791  10.252   4.320 1.00 . A A . 409 GLU H    1 1 
       22 25798 1 1 56 GLU HA   H  -8.939  11.283   6.151 1.00 . A A . 409 GLU HA   1 1 
       22 25799 1 1 56 GLU HB2  H -11.218  10.622   6.768 1.00 . A A . 409 GLU HB2  1 1 
       22 25800 1 1 56 GLU HB3  H -10.819   8.937   6.461 1.00 . A A . 409 GLU HB3  1 1 
       22 25801 1 1 56 GLU HG2  H  -9.182   8.991   8.263 1.00 . A A . 409 GLU HG2  1 1 
       22 25802 1 1 56 GLU HG3  H  -9.568  10.684   8.564 1.00 . A A . 409 GLU HG3  1 1 
       22 25803 1 1 56 GLU N    N  -9.852  10.475   4.487 1.00 . A A . 409 GLU N    1 1 
       22 25804 1 1 56 GLU O    O  -7.144   9.539   6.495 1.00 . A A . 409 GLU O    1 1 
       22 25805 1 1 56 GLU OE1  O -12.221   9.151   8.694 1.00 . A A . 409 GLU OE1  1 1 
       22 25806 1 1 56 GLU OE2  O -10.806   9.149  10.374 1.00 . A A . 409 GLU OE2  1 1 
       22 25807 1 1 57 GLU C    C  -6.143   7.590   4.315 1.00 . A A . 410 GLU C    1 1 
       22 25808 1 1 57 GLU CA   C  -7.355   7.142   5.126 1.00 . A A . 410 GLU CA   1 1 
       22 25809 1 1 57 GLU CB   C  -7.942   5.863   4.524 1.00 . A A . 410 GLU CB   1 1 
       22 25810 1 1 57 GLU CD   C  -8.692   4.906   6.738 1.00 . A A . 410 GLU CD   1 1 
       22 25811 1 1 57 GLU CG   C  -9.096   5.286   5.327 1.00 . A A . 410 GLU CG   1 1 
       22 25812 1 1 57 GLU H    H  -9.209   8.065   4.694 1.00 . A A . 410 GLU H    1 1 
       22 25813 1 1 57 GLU HA   H  -7.038   6.939   6.137 1.00 . A A . 410 GLU HA   1 1 
       22 25814 1 1 57 GLU HB2  H  -8.298   6.078   3.527 1.00 . A A . 410 GLU HB2  1 1 
       22 25815 1 1 57 GLU HB3  H  -7.165   5.117   4.466 1.00 . A A . 410 GLU HB3  1 1 
       22 25816 1 1 57 GLU HG2  H  -9.884   6.022   5.382 1.00 . A A . 410 GLU HG2  1 1 
       22 25817 1 1 57 GLU HG3  H  -9.464   4.403   4.824 1.00 . A A . 410 GLU HG3  1 1 
       22 25818 1 1 57 GLU N    N  -8.367   8.190   5.178 1.00 . A A . 410 GLU N    1 1 
       22 25819 1 1 57 GLU O    O  -5.003   7.308   4.681 1.00 . A A . 410 GLU O    1 1 
       22 25820 1 1 57 GLU OE1  O  -7.793   4.051   6.888 1.00 . A A . 410 GLU OE1  1 1 
       22 25821 1 1 57 GLU OE2  O  -9.272   5.463   7.693 1.00 . A A . 410 GLU OE2  1 1 
       22 25822 1 1 58 ALA C    C  -4.398   9.722   3.081 1.00 . A A . 411 ALA C    1 1 
       22 25823 1 1 58 ALA CA   C  -5.325   8.764   2.343 1.00 . A A . 411 ALA CA   1 1 
       22 25824 1 1 58 ALA CB   C  -5.906   9.433   1.108 1.00 . A A . 411 ALA CB   1 1 
       22 25825 1 1 58 ALA H    H  -7.326   8.474   2.969 1.00 . A A . 411 ALA H    1 1 
       22 25826 1 1 58 ALA HA   H  -4.751   7.909   2.021 1.00 . A A . 411 ALA HA   1 1 
       22 25827 1 1 58 ALA HB1  H  -6.905   9.062   0.933 1.00 . A A . 411 ALA HB1  1 1 
       22 25828 1 1 58 ALA HB2  H  -5.284   9.211   0.252 1.00 . A A . 411 ALA HB2  1 1 
       22 25829 1 1 58 ALA HB3  H  -5.941  10.503   1.260 1.00 . A A . 411 ALA HB3  1 1 
       22 25830 1 1 58 ALA N    N  -6.396   8.283   3.210 1.00 . A A . 411 ALA N    1 1 
       22 25831 1 1 58 ALA O    O  -3.177   9.575   3.034 1.00 . A A . 411 ALA O    1 1 
       22 25832 1 1 59 LYS C    C  -3.411  10.989   5.624 1.00 . A A . 412 LYS C    1 1 
       22 25833 1 1 59 LYS CA   C  -4.193  11.676   4.511 1.00 . A A . 412 LYS CA   1 1 
       22 25834 1 1 59 LYS CB   C  -5.093  12.773   5.088 1.00 . A A . 412 LYS CB   1 1 
       22 25835 1 1 59 LYS CD   C  -7.057  13.381   6.544 1.00 . A A . 412 LYS CD   1 1 
       22 25836 1 1 59 LYS CE   C  -6.285  14.467   7.279 1.00 . A A . 412 LYS CE   1 1 
       22 25837 1 1 59 LYS CG   C  -6.141  12.263   6.065 1.00 . A A . 412 LYS CG   1 1 
       22 25838 1 1 59 LYS H    H  -5.956  10.771   3.767 1.00 . A A . 412 LYS H    1 1 
       22 25839 1 1 59 LYS HA   H  -3.493  12.125   3.823 1.00 . A A . 412 LYS HA   1 1 
       22 25840 1 1 59 LYS HB2  H  -4.475  13.493   5.604 1.00 . A A . 412 LYS HB2  1 1 
       22 25841 1 1 59 LYS HB3  H  -5.602  13.269   4.275 1.00 . A A . 412 LYS HB3  1 1 
       22 25842 1 1 59 LYS HD2  H  -7.549  13.821   5.688 1.00 . A A . 412 LYS HD2  1 1 
       22 25843 1 1 59 LYS HD3  H  -7.797  12.963   7.210 1.00 . A A . 412 LYS HD3  1 1 
       22 25844 1 1 59 LYS HE2  H  -5.544  14.879   6.610 1.00 . A A . 412 LYS HE2  1 1 
       22 25845 1 1 59 LYS HE3  H  -6.974  15.243   7.576 1.00 . A A . 412 LYS HE3  1 1 
       22 25846 1 1 59 LYS HG2  H  -6.737  11.508   5.576 1.00 . A A . 412 LYS HG2  1 1 
       22 25847 1 1 59 LYS HG3  H  -5.641  11.830   6.919 1.00 . A A . 412 LYS HG3  1 1 
       22 25848 1 1 59 LYS HZ1  H  -6.240  13.306   9.015 1.00 . A A . 412 LYS HZ1  1 1 
       22 25849 1 1 59 LYS HZ2  H  -5.315  14.718   9.112 1.00 . A A . 412 LYS HZ2  1 1 
       22 25850 1 1 59 LYS HZ3  H  -4.753  13.400   8.215 1.00 . A A . 412 LYS HZ3  1 1 
       22 25851 1 1 59 LYS N    N  -4.980  10.703   3.764 1.00 . A A . 412 LYS N    1 1 
       22 25852 1 1 59 LYS NZ   N  -5.601  13.936   8.490 1.00 . A A . 412 LYS NZ   1 1 
       22 25853 1 1 59 LYS O    O  -2.290  11.385   5.943 1.00 . A A . 412 LYS O    1 1 
       22 25854 1 1 60 LYS C    C  -2.149   8.446   6.765 1.00 . A A . 413 LYS C    1 1 
       22 25855 1 1 60 LYS CA   C  -3.375   9.201   7.276 1.00 . A A . 413 LYS CA   1 1 
       22 25856 1 1 60 LYS CB   C  -4.391   8.228   7.874 1.00 . A A . 413 LYS CB   1 1 
       22 25857 1 1 60 LYS CD   C  -3.238   7.901  10.079 1.00 . A A . 413 LYS CD   1 1 
       22 25858 1 1 60 LYS CE   C  -2.640   6.891  11.043 1.00 . A A . 413 LYS CE   1 1 
       22 25859 1 1 60 LYS CG   C  -3.783   7.227   8.830 1.00 . A A . 413 LYS CG   1 1 
       22 25860 1 1 60 LYS H    H  -4.897   9.678   5.908 1.00 . A A . 413 LYS H    1 1 
       22 25861 1 1 60 LYS HA   H  -3.065   9.900   8.038 1.00 . A A . 413 LYS HA   1 1 
       22 25862 1 1 60 LYS HB2  H  -5.140   8.793   8.409 1.00 . A A . 413 LYS HB2  1 1 
       22 25863 1 1 60 LYS HB3  H  -4.867   7.684   7.072 1.00 . A A . 413 LYS HB3  1 1 
       22 25864 1 1 60 LYS HD2  H  -2.474   8.606   9.791 1.00 . A A . 413 LYS HD2  1 1 
       22 25865 1 1 60 LYS HD3  H  -4.044   8.423  10.573 1.00 . A A . 413 LYS HD3  1 1 
       22 25866 1 1 60 LYS HE2  H  -2.284   7.415  11.917 1.00 . A A . 413 LYS HE2  1 1 
       22 25867 1 1 60 LYS HE3  H  -3.410   6.191  11.334 1.00 . A A . 413 LYS HE3  1 1 
       22 25868 1 1 60 LYS HG2  H  -4.538   6.511   9.115 1.00 . A A . 413 LYS HG2  1 1 
       22 25869 1 1 60 LYS HG3  H  -2.977   6.724   8.321 1.00 . A A . 413 LYS HG3  1 1 
       22 25870 1 1 60 LYS HZ1  H  -0.936   5.693  11.176 1.00 . A A . 413 LYS HZ1  1 1 
       22 25871 1 1 60 LYS HZ2  H  -0.902   6.789   9.890 1.00 . A A . 413 LYS HZ2  1 1 
       22 25872 1 1 60 LYS HZ3  H  -1.870   5.406   9.794 1.00 . A A . 413 LYS HZ3  1 1 
       22 25873 1 1 60 LYS N    N  -4.007   9.953   6.208 1.00 . A A . 413 LYS N    1 1 
       22 25874 1 1 60 LYS NZ   N  -1.507   6.142  10.433 1.00 . A A . 413 LYS NZ   1 1 
       22 25875 1 1 60 LYS O    O  -1.089   8.465   7.393 1.00 . A A . 413 LYS O    1 1 
       22 25876 1 1 61 VAL C    C  -0.086   7.939   4.564 1.00 . A A . 414 VAL C    1 1 
       22 25877 1 1 61 VAL CA   C  -1.213   7.019   5.021 1.00 . A A . 414 VAL CA   1 1 
       22 25878 1 1 61 VAL CB   C  -1.703   6.184   3.824 1.00 . A A . 414 VAL CB   1 1 
       22 25879 1 1 61 VAL CG1  C  -0.560   5.382   3.219 1.00 . A A . 414 VAL CG1  1 1 
       22 25880 1 1 61 VAL CG2  C  -2.838   5.265   4.247 1.00 . A A . 414 VAL CG2  1 1 
       22 25881 1 1 61 VAL H    H  -3.171   7.807   5.171 1.00 . A A . 414 VAL H    1 1 
       22 25882 1 1 61 VAL HA   H  -0.830   6.343   5.771 1.00 . A A . 414 VAL HA   1 1 
       22 25883 1 1 61 VAL HB   H  -2.078   6.860   3.070 1.00 . A A . 414 VAL HB   1 1 
       22 25884 1 1 61 VAL HG11 H  -0.907   4.391   2.971 1.00 . A A . 414 VAL HG11 1 1 
       22 25885 1 1 61 VAL HG12 H   0.247   5.313   3.933 1.00 . A A . 414 VAL HG12 1 1 
       22 25886 1 1 61 VAL HG13 H  -0.208   5.876   2.325 1.00 . A A . 414 VAL HG13 1 1 
       22 25887 1 1 61 VAL HG21 H  -2.431   4.368   4.686 1.00 . A A . 414 VAL HG21 1 1 
       22 25888 1 1 61 VAL HG22 H  -3.432   5.005   3.383 1.00 . A A . 414 VAL HG22 1 1 
       22 25889 1 1 61 VAL HG23 H  -3.460   5.771   4.972 1.00 . A A . 414 VAL HG23 1 1 
       22 25890 1 1 61 VAL N    N  -2.303   7.782   5.623 1.00 . A A . 414 VAL N    1 1 
       22 25891 1 1 61 VAL O    O   1.091   7.629   4.739 1.00 . A A . 414 VAL O    1 1 
       22 25892 1 1 62 ALA C    C   1.260  10.692   4.656 1.00 . A A . 415 ALA C    1 1 
       22 25893 1 1 62 ALA CA   C   0.525  10.034   3.493 1.00 . A A . 415 ALA CA   1 1 
       22 25894 1 1 62 ALA CB   C  -0.152  11.088   2.631 1.00 . A A . 415 ALA CB   1 1 
       22 25895 1 1 62 ALA H    H  -1.409   9.261   3.861 1.00 . A A . 415 ALA H    1 1 
       22 25896 1 1 62 ALA HA   H   1.241   9.506   2.881 1.00 . A A . 415 ALA HA   1 1 
       22 25897 1 1 62 ALA HB1  H  -0.884  10.615   1.994 1.00 . A A . 415 ALA HB1  1 1 
       22 25898 1 1 62 ALA HB2  H   0.588  11.585   2.023 1.00 . A A . 415 ALA HB2  1 1 
       22 25899 1 1 62 ALA HB3  H  -0.642  11.811   3.266 1.00 . A A . 415 ALA HB3  1 1 
       22 25900 1 1 62 ALA N    N  -0.454   9.069   3.975 1.00 . A A . 415 ALA N    1 1 
       22 25901 1 1 62 ALA O    O   2.451  10.992   4.565 1.00 . A A . 415 ALA O    1 1 
       22 25902 1 1 63 ASP C    C   1.913  10.551   7.765 1.00 . A A . 416 ASP C    1 1 
       22 25903 1 1 63 ASP CA   C   1.110  11.552   6.934 1.00 . A A . 416 ASP CA   1 1 
       22 25904 1 1 63 ASP CB   C   0.000  12.168   7.786 1.00 . A A . 416 ASP CB   1 1 
       22 25905 1 1 63 ASP CG   C   0.537  13.000   8.934 1.00 . A A . 416 ASP CG   1 1 
       22 25906 1 1 63 ASP H    H  -0.408  10.660   5.757 1.00 . A A . 416 ASP H    1 1 
       22 25907 1 1 63 ASP HA   H   1.772  12.337   6.602 1.00 . A A . 416 ASP HA   1 1 
       22 25908 1 1 63 ASP HB2  H  -0.611  12.802   7.162 1.00 . A A . 416 ASP HB2  1 1 
       22 25909 1 1 63 ASP HB3  H  -0.609  11.376   8.193 1.00 . A A . 416 ASP HB3  1 1 
       22 25910 1 1 63 ASP N    N   0.537  10.920   5.749 1.00 . A A . 416 ASP N    1 1 
       22 25911 1 1 63 ASP O    O   1.920  10.610   8.995 1.00 . A A . 416 ASP O    1 1 
       22 25912 1 1 63 ASP OD1  O   1.249  13.991   8.668 1.00 . A A . 416 ASP OD1  1 1 
       22 25913 1 1 63 ASP OD2  O   0.245  12.662  10.100 1.00 . A A . 416 ASP OD2  1 1 
       22 25914 1 1 64 GLU C    C   4.382   7.965   6.801 1.00 . A A . 417 GLU C    1 1 
       22 25915 1 1 64 GLU CA   C   3.403   8.628   7.766 1.00 . A A . 417 GLU CA   1 1 
       22 25916 1 1 64 GLU CB   C   2.509   7.571   8.418 1.00 . A A . 417 GLU CB   1 1 
       22 25917 1 1 64 GLU CD   C   0.828   5.709   8.099 1.00 . A A . 417 GLU CD   1 1 
       22 25918 1 1 64 GLU CG   C   1.706   6.747   7.425 1.00 . A A . 417 GLU CG   1 1 
       22 25919 1 1 64 GLU H    H   2.548   9.637   6.112 1.00 . A A . 417 GLU H    1 1 
       22 25920 1 1 64 GLU HA   H   3.968   9.130   8.537 1.00 . A A . 417 GLU HA   1 1 
       22 25921 1 1 64 GLU HB2  H   3.127   6.899   8.993 1.00 . A A . 417 GLU HB2  1 1 
       22 25922 1 1 64 GLU HB3  H   1.817   8.066   9.082 1.00 . A A . 417 GLU HB3  1 1 
       22 25923 1 1 64 GLU HG2  H   1.075   7.410   6.853 1.00 . A A . 417 GLU HG2  1 1 
       22 25924 1 1 64 GLU HG3  H   2.391   6.240   6.761 1.00 . A A . 417 GLU HG3  1 1 
       22 25925 1 1 64 GLU N    N   2.592   9.635   7.087 1.00 . A A . 417 GLU N    1 1 
       22 25926 1 1 64 GLU O    O   5.545   7.742   7.141 1.00 . A A . 417 GLU O    1 1 
       22 25927 1 1 64 GLU OE1  O   1.371   4.855   8.830 1.00 . A A . 417 GLU OE1  1 1 
       22 25928 1 1 64 GLU OE2  O  -0.403   5.749   7.891 1.00 . A A . 417 GLU OE2  1 1 
       22 25929 1 1 65 THR C    C   5.652   8.037   3.898 1.00 . A A . 418 THR C    1 1 
       22 25930 1 1 65 THR CA   C   4.746   7.017   4.585 1.00 . A A . 418 THR CA   1 1 
       22 25931 1 1 65 THR CB   C   3.898   6.298   3.519 1.00 . A A . 418 THR CB   1 1 
       22 25932 1 1 65 THR CG2  C   3.079   5.175   4.142 1.00 . A A . 418 THR CG2  1 1 
       22 25933 1 1 65 THR H    H   2.973   7.855   5.384 1.00 . A A . 418 THR H    1 1 
       22 25934 1 1 65 THR HA   H   5.363   6.281   5.079 1.00 . A A . 418 THR HA   1 1 
       22 25935 1 1 65 THR HB   H   4.562   5.871   2.781 1.00 . A A . 418 THR HB   1 1 
       22 25936 1 1 65 THR HG1  H   2.322   6.755   2.425 1.00 . A A . 418 THR HG1  1 1 
       22 25937 1 1 65 THR HG21 H   3.743   4.442   4.575 1.00 . A A . 418 THR HG21 1 1 
       22 25938 1 1 65 THR HG22 H   2.474   4.705   3.380 1.00 . A A . 418 THR HG22 1 1 
       22 25939 1 1 65 THR HG23 H   2.439   5.580   4.911 1.00 . A A . 418 THR HG23 1 1 
       22 25940 1 1 65 THR N    N   3.908   7.653   5.597 1.00 . A A . 418 THR N    1 1 
       22 25941 1 1 65 THR O    O   5.786   8.035   2.673 1.00 . A A . 418 THR O    1 1 
       22 25942 1 1 65 THR OG1  O   3.023   7.231   2.875 1.00 . A A . 418 THR OG1  1 1 
       22 25943 1 1 66 ALA C    C   7.921  10.627   5.287 1.00 . A A . 419 ALA C    1 1 
       22 25944 1 1 66 ALA CA   C   7.162   9.930   4.163 1.00 . A A . 419 ALA CA   1 1 
       22 25945 1 1 66 ALA CB   C   6.372  10.946   3.351 1.00 . A A . 419 ALA CB   1 1 
       22 25946 1 1 66 ALA H    H   6.123   8.857   5.659 1.00 . A A . 419 ALA H    1 1 
       22 25947 1 1 66 ALA HA   H   7.870   9.450   3.505 1.00 . A A . 419 ALA HA   1 1 
       22 25948 1 1 66 ALA HB1  H   6.021  10.484   2.440 1.00 . A A . 419 ALA HB1  1 1 
       22 25949 1 1 66 ALA HB2  H   7.006  11.786   3.109 1.00 . A A . 419 ALA HB2  1 1 
       22 25950 1 1 66 ALA HB3  H   5.526  11.288   3.929 1.00 . A A . 419 ALA HB3  1 1 
       22 25951 1 1 66 ALA N    N   6.270   8.906   4.693 1.00 . A A . 419 ALA N    1 1 
       22 25952 1 1 66 ALA O    O   9.147  10.732   5.247 1.00 . A A . 419 ALA O    1 1 
       22 25953 1 1 67 LYS C    C   8.665  12.939   6.980 1.00 . A A . 420 LYS C    1 1 
       22 25954 1 1 67 LYS CA   C   7.780  11.779   7.434 1.00 . A A . 420 LYS CA   1 1 
       22 25955 1 1 67 LYS CB   C   8.595  10.794   8.275 1.00 . A A . 420 LYS CB   1 1 
       22 25956 1 1 67 LYS CD   C   8.607   8.697   9.676 1.00 . A A . 420 LYS CD   1 1 
       22 25957 1 1 67 LYS CE   C   9.825   8.130   8.964 1.00 . A A . 420 LYS CE   1 1 
       22 25958 1 1 67 LYS CG   C   7.787   9.600   8.765 1.00 . A A . 420 LYS CG   1 1 
       22 25959 1 1 67 LYS H    H   6.210  10.976   6.263 1.00 . A A . 420 LYS H    1 1 
       22 25960 1 1 67 LYS HA   H   6.977  12.174   8.038 1.00 . A A . 420 LYS HA   1 1 
       22 25961 1 1 67 LYS HB2  H   9.418  10.425   7.680 1.00 . A A . 420 LYS HB2  1 1 
       22 25962 1 1 67 LYS HB3  H   8.987  11.312   9.137 1.00 . A A . 420 LYS HB3  1 1 
       22 25963 1 1 67 LYS HD2  H   8.937   9.270  10.530 1.00 . A A . 420 LYS HD2  1 1 
       22 25964 1 1 67 LYS HD3  H   7.983   7.881  10.010 1.00 . A A . 420 LYS HD3  1 1 
       22 25965 1 1 67 LYS HE2  H  10.454   8.949   8.649 1.00 . A A . 420 LYS HE2  1 1 
       22 25966 1 1 67 LYS HE3  H  10.370   7.504   9.655 1.00 . A A . 420 LYS HE3  1 1 
       22 25967 1 1 67 LYS HG2  H   6.929   9.959   9.311 1.00 . A A . 420 LYS HG2  1 1 
       22 25968 1 1 67 LYS HG3  H   7.457   9.028   7.909 1.00 . A A . 420 LYS HG3  1 1 
       22 25969 1 1 67 LYS HZ1  H  10.275   6.800   7.418 1.00 . A A . 420 LYS HZ1  1 1 
       22 25970 1 1 67 LYS HZ2  H   9.098   7.945   7.015 1.00 . A A . 420 LYS HZ2  1 1 
       22 25971 1 1 67 LYS HZ3  H   8.701   6.644   8.020 1.00 . A A . 420 LYS HZ3  1 1 
       22 25972 1 1 67 LYS N    N   7.182  11.096   6.290 1.00 . A A . 420 LYS N    1 1 
       22 25973 1 1 67 LYS NZ   N   9.448   7.323   7.770 1.00 . A A . 420 LYS NZ   1 1 
       22 25974 1 1 67 LYS O    O   9.813  13.061   7.409 1.00 . A A . 420 LYS O    1 1 
       22 25975 1 1 68 ASP C    C   9.079  15.977   6.697 1.00 . A A . 421 ASP C    1 1 
       22 25976 1 1 68 ASP CA   C   8.866  14.935   5.592 1.00 . A A . 421 ASP CA   1 1 
       22 25977 1 1 68 ASP CB   C   8.117  15.542   4.399 1.00 . A A . 421 ASP CB   1 1 
       22 25978 1 1 68 ASP CG   C   8.976  16.498   3.592 1.00 . A A . 421 ASP CG   1 1 
       22 25979 1 1 68 ASP H    H   7.207  13.634   5.800 1.00 . A A . 421 ASP H    1 1 
       22 25980 1 1 68 ASP HA   H   9.831  14.582   5.259 1.00 . A A . 421 ASP HA   1 1 
       22 25981 1 1 68 ASP HB2  H   7.791  14.746   3.746 1.00 . A A . 421 ASP HB2  1 1 
       22 25982 1 1 68 ASP HB3  H   7.254  16.080   4.763 1.00 . A A . 421 ASP HB3  1 1 
       22 25983 1 1 68 ASP N    N   8.126  13.786   6.107 1.00 . A A . 421 ASP N    1 1 
       22 25984 1 1 68 ASP O    O   9.362  15.624   7.841 1.00 . A A . 421 ASP O    1 1 
       22 25985 1 1 68 ASP OD1  O  10.039  16.068   3.096 1.00 . A A . 421 ASP OD1  1 1 
       22 25986 1 1 68 ASP OD2  O   8.584  17.676   3.454 1.00 . A A . 421 ASP OD2  1 1 
       22 25987 1 1 69 GLY C    C   9.192  19.688   6.704 1.00 . A A . 422 GLY C    1 1 
       22 25988 1 1 69 GLY CA   C   9.123  18.312   7.338 1.00 . A A . 422 GLY CA   1 1 
       22 25989 1 1 69 GLY H    H   8.714  17.490   5.434 1.00 . A A . 422 GLY H    1 1 
       22 25990 1 1 69 GLY HA2  H   8.297  18.290   8.034 1.00 . A A . 422 GLY HA2  1 1 
       22 25991 1 1 69 GLY HA3  H  10.040  18.131   7.880 1.00 . A A . 422 GLY HA3  1 1 
       22 25992 1 1 69 GLY N    N   8.940  17.258   6.357 1.00 . A A . 422 GLY N    1 1 
       22 25993 1 1 69 GLY O    O  10.045  20.502   7.060 1.00 . A A . 422 GLY O    1 1 
       22 25994 1 1 70 LYS C    C   7.944  22.367   6.026 1.00 . A A . 423 LYS C    1 1 
       22 25995 1 1 70 LYS CA   C   8.254  21.226   5.062 1.00 . A A . 423 LYS CA   1 1 
       22 25996 1 1 70 LYS CB   C   7.204  21.185   3.950 1.00 . A A . 423 LYS CB   1 1 
       22 25997 1 1 70 LYS CD   C   5.988  22.423   2.116 1.00 . A A . 423 LYS CD   1 1 
       22 25998 1 1 70 LYS CE   C   4.596  22.394   2.738 1.00 . A A . 423 LYS CE   1 1 
       22 25999 1 1 70 LYS CG   C   7.088  22.485   3.171 1.00 . A A . 423 LYS CG   1 1 
       22 26000 1 1 70 LYS H    H   7.645  19.251   5.518 1.00 . A A . 423 LYS H    1 1 
       22 26001 1 1 70 LYS HA   H   9.226  21.396   4.621 1.00 . A A . 423 LYS HA   1 1 
       22 26002 1 1 70 LYS HB2  H   7.462  20.398   3.257 1.00 . A A . 423 LYS HB2  1 1 
       22 26003 1 1 70 LYS HB3  H   6.242  20.967   4.388 1.00 . A A . 423 LYS HB3  1 1 
       22 26004 1 1 70 LYS HD2  H   6.065  23.291   1.480 1.00 . A A . 423 LYS HD2  1 1 
       22 26005 1 1 70 LYS HD3  H   6.124  21.529   1.525 1.00 . A A . 423 LYS HD3  1 1 
       22 26006 1 1 70 LYS HE2  H   4.503  23.229   3.417 1.00 . A A . 423 LYS HE2  1 1 
       22 26007 1 1 70 LYS HE3  H   3.864  22.493   1.951 1.00 . A A . 423 LYS HE3  1 1 
       22 26008 1 1 70 LYS HG2  H   6.865  23.286   3.859 1.00 . A A . 423 LYS HG2  1 1 
       22 26009 1 1 70 LYS HG3  H   8.031  22.683   2.680 1.00 . A A . 423 LYS HG3  1 1 
       22 26010 1 1 70 LYS HZ1  H   3.314  20.926   3.490 1.00 . A A . 423 LYS HZ1  1 1 
       22 26011 1 1 70 LYS HZ2  H   4.659  21.228   4.471 1.00 . A A . 423 LYS HZ2  1 1 
       22 26012 1 1 70 LYS HZ3  H   4.838  20.341   3.043 1.00 . A A . 423 LYS HZ3  1 1 
       22 26013 1 1 70 LYS N    N   8.295  19.944   5.757 1.00 . A A . 423 LYS N    1 1 
       22 26014 1 1 70 LYS NZ   N   4.333  21.135   3.488 1.00 . A A . 423 LYS NZ   1 1 
       22 26015 1 1 70 LYS O    O   8.618  23.397   6.020 1.00 . A A . 423 LYS O    1 1 
       22 26016 1 1 71 THR C    C   7.607  23.449   8.845 1.00 . A A . 424 THR C    1 1 
       22 26017 1 1 71 THR CA   C   6.511  23.194   7.814 1.00 . A A . 424 THR CA   1 1 
       22 26018 1 1 71 THR CB   C   5.218  22.785   8.544 1.00 . A A . 424 THR CB   1 1 
       22 26019 1 1 71 THR CG2  C   4.797  23.853   9.543 1.00 . A A . 424 THR CG2  1 1 
       22 26020 1 1 71 THR H    H   6.417  21.337   6.802 1.00 . A A . 424 THR H    1 1 
       22 26021 1 1 71 THR HA   H   6.319  24.110   7.273 1.00 . A A . 424 THR HA   1 1 
       22 26022 1 1 71 THR HB   H   5.401  21.864   9.080 1.00 . A A . 424 THR HB   1 1 
       22 26023 1 1 71 THR HG1  H   3.479  22.033   7.995 1.00 . A A . 424 THR HG1  1 1 
       22 26024 1 1 71 THR HG21 H   3.791  23.655   9.878 1.00 . A A . 424 THR HG21 1 1 
       22 26025 1 1 71 THR HG22 H   4.835  24.823   9.070 1.00 . A A . 424 THR HG22 1 1 
       22 26026 1 1 71 THR HG23 H   5.468  23.839  10.389 1.00 . A A . 424 THR HG23 1 1 
       22 26027 1 1 71 THR N    N   6.917  22.179   6.848 1.00 . A A . 424 THR N    1 1 
       22 26028 1 1 71 THR O    O   7.953  24.598   9.124 1.00 . A A . 424 THR O    1 1 
       22 26029 1 1 71 THR OG1  O   4.166  22.573   7.596 1.00 . A A . 424 THR OG1  1 1 
       22 26030 1 1 72 GLY C    C   8.722  23.269  11.635 1.00 . A A . 425 GLY C    1 1 
       22 26031 1 1 72 GLY CA   C   9.190  22.502  10.412 1.00 . A A . 425 GLY CA   1 1 
       22 26032 1 1 72 GLY H    H   7.825  21.483   9.154 1.00 . A A . 425 GLY H    1 1 
       22 26033 1 1 72 GLY HA2  H   9.507  21.516  10.717 1.00 . A A . 425 GLY HA2  1 1 
       22 26034 1 1 72 GLY HA3  H  10.029  23.022   9.975 1.00 . A A . 425 GLY HA3  1 1 
       22 26035 1 1 72 GLY N    N   8.145  22.373   9.413 1.00 . A A . 425 GLY N    1 1 
       22 26036 1 1 72 GLY O    O   7.573  23.130  12.055 1.00 . A A . 425 GLY O    1 1 
       22 26037 1 1 73 ASN C    C  10.394  25.855  13.718 1.00 . A A . 426 ASN C    1 1 
       22 26038 1 1 73 ASN CA   C   9.273  24.874  13.381 1.00 . A A . 426 ASN CA   1 1 
       22 26039 1 1 73 ASN CB   C   9.001  23.963  14.581 1.00 . A A . 426 ASN CB   1 1 
       22 26040 1 1 73 ASN CG   C   8.601  24.743  15.819 1.00 . A A . 426 ASN CG   1 1 
       22 26041 1 1 73 ASN H    H  10.507  24.153  11.819 1.00 . A A . 426 ASN H    1 1 
       22 26042 1 1 73 ASN HA   H   8.379  25.435  13.156 1.00 . A A . 426 ASN HA   1 1 
       22 26043 1 1 73 ASN HB2  H   8.201  23.282  14.334 1.00 . A A . 426 ASN HB2  1 1 
       22 26044 1 1 73 ASN HB3  H   9.893  23.398  14.806 1.00 . A A . 426 ASN HB3  1 1 
       22 26045 1 1 73 ASN HD21 H  10.167  24.022  16.812 1.00 . A A . 426 ASN HD21 1 1 
       22 26046 1 1 73 ASN HD22 H   9.147  25.101  17.698 1.00 . A A . 426 ASN HD22 1 1 
       22 26047 1 1 73 ASN N    N   9.609  24.082  12.203 1.00 . A A . 426 ASN N    1 1 
       22 26048 1 1 73 ASN ND2  N   9.384  24.608  16.885 1.00 . A A . 426 ASN ND2  1 1 
       22 26049 1 1 73 ASN O    O  11.569  25.490  13.724 1.00 . A A . 426 ASN O    1 1 
       22 26050 1 1 73 ASN OD1  O   7.599  25.457  15.819 1.00 . A A . 426 ASN OD1  1 1 
       22 26051 1 1 74 THR C    C  11.658  27.825  15.689 1.00 . A A . 427 THR C    1 1 
       22 26052 1 1 74 THR CA   C  10.991  28.130  14.350 1.00 . A A . 427 THR CA   1 1 
       22 26053 1 1 74 THR CB   C  10.328  29.520  14.419 1.00 . A A . 427 THR CB   1 1 
       22 26054 1 1 74 THR CG2  C  11.339  30.591  14.806 1.00 . A A . 427 THR CG2  1 1 
       22 26055 1 1 74 THR H    H   9.066  27.326  13.987 1.00 . A A . 427 THR H    1 1 
       22 26056 1 1 74 THR HA   H  11.746  28.150  13.578 1.00 . A A . 427 THR HA   1 1 
       22 26057 1 1 74 THR HB   H   9.550  29.493  15.167 1.00 . A A . 427 THR HB   1 1 
       22 26058 1 1 74 THR HG1  H  10.418  29.803  12.469 1.00 . A A . 427 THR HG1  1 1 
       22 26059 1 1 74 THR HG21 H  11.252  31.429  14.130 1.00 . A A . 427 THR HG21 1 1 
       22 26060 1 1 74 THR HG22 H  12.337  30.183  14.747 1.00 . A A . 427 THR HG22 1 1 
       22 26061 1 1 74 THR HG23 H  11.143  30.922  15.815 1.00 . A A . 427 THR HG23 1 1 
       22 26062 1 1 74 THR N    N  10.019  27.099  14.005 1.00 . A A . 427 THR N    1 1 
       22 26063 1 1 74 THR O    O  10.979  27.556  16.680 1.00 . A A . 427 THR O    1 1 
       22 26064 1 1 74 THR OG1  O   9.745  29.847  13.151 1.00 . A A . 427 THR OG1  1 1 
       22 26065 1 1 75 ASN C    C  15.250  27.740  16.667 1.00 . A A . 428 ASN C    1 1 
       22 26066 1 1 75 ASN CA   C  13.752  27.609  16.923 1.00 . A A . 428 ASN CA   1 1 
       22 26067 1 1 75 ASN CB   C  13.442  26.209  17.458 1.00 . A A . 428 ASN CB   1 1 
       22 26068 1 1 75 ASN CG   C  14.216  25.887  18.723 1.00 . A A . 428 ASN CG   1 1 
       22 26069 1 1 75 ASN H    H  13.470  28.100  14.889 1.00 . A A . 428 ASN H    1 1 
       22 26070 1 1 75 ASN HA   H  13.461  28.338  17.659 1.00 . A A . 428 ASN HA   1 1 
       22 26071 1 1 75 ASN HB2  H  12.388  26.138  17.676 1.00 . A A . 428 ASN HB2  1 1 
       22 26072 1 1 75 ASN HB3  H  13.700  25.478  16.705 1.00 . A A . 428 ASN HB3  1 1 
       22 26073 1 1 75 ASN HD21 H  15.081  24.337  17.827 1.00 . A A . 428 ASN HD21 1 1 
       22 26074 1 1 75 ASN HD22 H  15.539  24.607  19.471 1.00 . A A . 428 ASN HD22 1 1 
       22 26075 1 1 75 ASN N    N  12.989  27.874  15.709 1.00 . A A . 428 ASN N    1 1 
       22 26076 1 1 75 ASN ND2  N  15.028  24.838  18.668 1.00 . A A . 428 ASN ND2  1 1 
       22 26077 1 1 75 ASN O    O  15.954  28.447  17.389 1.00 . A A . 428 ASN O    1 1 
       22 26078 1 1 75 ASN OD1  O  14.086  26.574  19.735 1.00 . A A . 428 ASN OD1  1 1 
       22 26079 1 1 76 THR C    C  17.539  28.449  14.717 1.00 . A A . 429 THR C    1 1 
       22 26080 1 1 76 THR CA   C  17.146  27.088  15.285 1.00 . A A . 429 THR CA   1 1 
       22 26081 1 1 76 THR CB   C  17.494  25.995  14.258 1.00 . A A . 429 THR CB   1 1 
       22 26082 1 1 76 THR CG2  C  17.231  24.609  14.829 1.00 . A A . 429 THR CG2  1 1 
       22 26083 1 1 76 THR H    H  15.120  26.504  15.102 1.00 . A A . 429 THR H    1 1 
       22 26084 1 1 76 THR HA   H  17.718  26.904  16.183 1.00 . A A . 429 THR HA   1 1 
       22 26085 1 1 76 THR HB   H  18.543  26.073  14.013 1.00 . A A . 429 THR HB   1 1 
       22 26086 1 1 76 THR HG1  H  16.776  25.389  12.522 1.00 . A A . 429 THR HG1  1 1 
       22 26087 1 1 76 THR HG21 H  16.877  23.957  14.043 1.00 . A A . 429 THR HG21 1 1 
       22 26088 1 1 76 THR HG22 H  16.482  24.675  15.605 1.00 . A A . 429 THR HG22 1 1 
       22 26089 1 1 76 THR HG23 H  18.144  24.209  15.243 1.00 . A A . 429 THR HG23 1 1 
       22 26090 1 1 76 THR N    N  15.731  27.051  15.638 1.00 . A A . 429 THR N    1 1 
       22 26091 1 1 76 THR O    O  16.749  29.393  14.739 1.00 . A A . 429 THR O    1 1 
       22 26092 1 1 76 THR OG1  O  16.721  26.179  13.066 1.00 . A A . 429 THR OG1  1 1 
       22 26093 1 1 77 THR C    C  18.754  29.949  12.192 1.00 . A A . 430 THR C    1 1 
       22 26094 1 1 77 THR CA   C  19.267  29.778  13.622 1.00 . A A . 430 THR CA   1 1 
       22 26095 1 1 77 THR CB   C  20.810  29.812  13.628 1.00 . A A . 430 THR CB   1 1 
       22 26096 1 1 77 THR CG2  C  21.332  31.176  13.195 1.00 . A A . 430 THR CG2  1 1 
       22 26097 1 1 77 THR H    H  19.343  27.748  14.214 1.00 . A A . 430 THR H    1 1 
       22 26098 1 1 77 THR HA   H  18.906  30.599  14.225 1.00 . A A . 430 THR HA   1 1 
       22 26099 1 1 77 THR HB   H  21.176  29.066  12.937 1.00 . A A . 430 THR HB   1 1 
       22 26100 1 1 77 THR HG1  H  22.257  29.482  14.926 1.00 . A A . 430 THR HG1  1 1 
       22 26101 1 1 77 THR HG21 H  20.570  31.923  13.361 1.00 . A A . 430 THR HG21 1 1 
       22 26102 1 1 77 THR HG22 H  21.587  31.148  12.147 1.00 . A A . 430 THR HG22 1 1 
       22 26103 1 1 77 THR HG23 H  22.211  31.424  13.772 1.00 . A A . 430 THR HG23 1 1 
       22 26104 1 1 77 THR N    N  18.763  28.538  14.204 1.00 . A A . 430 THR N    1 1 
       22 26105 1 1 77 THR O    O  19.534  30.106  11.250 1.00 . A A . 430 THR O    1 1 
       22 26106 1 1 77 THR OG1  O  21.298  29.515  14.941 1.00 . A A . 430 THR OG1  1 1 
       22 26107 1 1 78 GLY C    C  15.335  30.243  10.790 1.00 . A A . 431 GLY C    1 1 
       22 26108 1 1 78 GLY CA   C  16.836  30.050  10.721 1.00 . A A . 431 GLY CA   1 1 
       22 26109 1 1 78 GLY H    H  16.862  29.772  12.819 1.00 . A A . 431 GLY H    1 1 
       22 26110 1 1 78 GLY HA2  H  17.276  30.905  10.228 1.00 . A A . 431 GLY HA2  1 1 
       22 26111 1 1 78 GLY HA3  H  17.049  29.164  10.141 1.00 . A A . 431 GLY HA3  1 1 
       22 26112 1 1 78 GLY N    N  17.435  29.908  12.036 1.00 . A A . 431 GLY N    1 1 
       22 26113 1 1 78 GLY O    O  14.578  29.522  10.139 1.00 . A A . 431 GLY O    1 1 
       22 26114 1 1 79 SER C    C  12.820  31.765  10.403 1.00 . A A . 432 SER C    1 1 
       22 26115 1 1 79 SER CA   C  13.485  31.507  11.751 1.00 . A A . 432 SER CA   1 1 
       22 26116 1 1 79 SER CB   C  13.294  32.718  12.665 1.00 . A A . 432 SER CB   1 1 
       22 26117 1 1 79 SER H    H  15.561  31.752  12.081 1.00 . A A . 432 SER H    1 1 
       22 26118 1 1 79 SER HA   H  13.023  30.646  12.208 1.00 . A A . 432 SER HA   1 1 
       22 26119 1 1 79 SER HB2  H  13.783  33.577  12.229 1.00 . A A . 432 SER HB2  1 1 
       22 26120 1 1 79 SER HB3  H  12.239  32.922  12.773 1.00 . A A . 432 SER HB3  1 1 
       22 26121 1 1 79 SER HG   H  13.366  32.993  14.603 1.00 . A A . 432 SER HG   1 1 
       22 26122 1 1 79 SER N    N  14.905  31.217  11.588 1.00 . A A . 432 SER N    1 1 
       22 26123 1 1 79 SER O    O  13.360  32.481   9.559 1.00 . A A . 432 SER O    1 1 
       22 26124 1 1 79 SER OG   O  13.848  32.482  13.948 1.00 . A A . 432 SER OG   1 1 
       22 26125 1 1 80 SER C    C   9.438  30.924   9.161 1.00 . A A . 433 SER C    1 1 
       22 26126 1 1 80 SER CA   C  10.896  31.330   8.970 1.00 . A A . 433 SER CA   1 1 
       22 26127 1 1 80 SER CB   C  11.524  30.484   7.860 1.00 . A A . 433 SER CB   1 1 
       22 26128 1 1 80 SER H    H  11.270  30.617  10.927 1.00 . A A . 433 SER H    1 1 
       22 26129 1 1 80 SER HA   H  10.935  32.371   8.685 1.00 . A A . 433 SER HA   1 1 
       22 26130 1 1 80 SER HB2  H  11.523  29.447   8.159 1.00 . A A . 433 SER HB2  1 1 
       22 26131 1 1 80 SER HB3  H  10.947  30.598   6.954 1.00 . A A . 433 SER HB3  1 1 
       22 26132 1 1 80 SER HG   H  13.464  30.262   8.018 1.00 . A A . 433 SER HG   1 1 
       22 26133 1 1 80 SER N    N  11.644  31.174  10.213 1.00 . A A . 433 SER N    1 1 
       22 26134 1 1 80 SER O    O   9.121  30.336  10.217 1.00 . A A . 433 SER O    1 1 
       22 26135 1 1 80 SER OXT  O   8.624  31.197   8.253 1.00 . A A . 433 SER OXT  1 1 
       22 26136 1 1 80 SER OG   O  12.860  30.881   7.602 1.00 . A A . 433 SER OG   1 1 
       23 26137 1 1  1 GLY C    C  26.611  -8.594   0.120 1.00 . A A . 354 GLY C    1 1 
       23 26138 1 1  1 GLY CA   C  28.074  -8.910  -0.123 1.00 . A A . 354 GLY CA   1 1 
       23 26139 1 1  1 GLY H1   H  28.460  -6.861  -0.265 1.00 . A A . 354 GLY H1   1 1 
       23 26140 1 1  1 GLY H2   H  29.821  -7.833  -0.514 1.00 . A A . 354 GLY H2   1 1 
       23 26141 1 1  1 GLY H3   H  29.218  -7.611   1.049 1.00 . A A . 354 GLY H3   1 1 
       23 26142 1 1  1 GLY HA2  H  28.188  -9.286  -1.129 1.00 . A A . 354 GLY HA2  1 1 
       23 26143 1 1  1 GLY HA3  H  28.385  -9.676   0.572 1.00 . A A . 354 GLY HA3  1 1 
       23 26144 1 1  1 GLY N    N  28.954  -7.720   0.049 1.00 . A A . 354 GLY N    1 1 
       23 26145 1 1  1 GLY O    O  25.917  -9.334   0.818 1.00 . A A . 354 GLY O    1 1 
       23 26146 1 1  2 SER C    C  23.799  -8.112  -0.894 1.00 . A A . 355 SER C    1 1 
       23 26147 1 1  2 SER CA   C  24.750  -7.077  -0.298 1.00 . A A . 355 SER CA   1 1 
       23 26148 1 1  2 SER CB   C  24.523  -5.718  -0.962 1.00 . A A . 355 SER CB   1 1 
       23 26149 1 1  2 SER H    H  26.743  -6.943  -1.000 1.00 . A A . 355 SER H    1 1 
       23 26150 1 1  2 SER HA   H  24.549  -6.989   0.759 1.00 . A A . 355 SER HA   1 1 
       23 26151 1 1  2 SER HB2  H  24.721  -5.798  -2.020 1.00 . A A . 355 SER HB2  1 1 
       23 26152 1 1  2 SER HB3  H  23.498  -5.413  -0.810 1.00 . A A . 355 SER HB3  1 1 
       23 26153 1 1  2 SER HG   H  25.101  -4.534   0.488 1.00 . A A . 355 SER HG   1 1 
       23 26154 1 1  2 SER N    N  26.140  -7.492  -0.457 1.00 . A A . 355 SER N    1 1 
       23 26155 1 1  2 SER O    O  24.036  -8.635  -1.983 1.00 . A A . 355 SER O    1 1 
       23 26156 1 1  2 SER OG   O  25.378  -4.732  -0.410 1.00 . A A . 355 SER OG   1 1 
       23 26157 1 1  3 HIS C    C  21.099  -8.941  -1.940 1.00 . A A . 356 HIS C    1 1 
       23 26158 1 1  3 HIS CA   C  21.730  -9.371  -0.619 1.00 . A A . 356 HIS CA   1 1 
       23 26159 1 1  3 HIS CB   C  20.644  -9.548   0.446 1.00 . A A . 356 HIS CB   1 1 
       23 26160 1 1  3 HIS CD2  C  18.606  -7.960   0.670 1.00 . A A . 356 HIS CD2  1 1 
       23 26161 1 1  3 HIS CE1  C  19.649  -6.207   1.471 1.00 . A A . 356 HIS CE1  1 1 
       23 26162 1 1  3 HIS CG   C  19.917  -8.282   0.777 1.00 . A A . 356 HIS CG   1 1 
       23 26163 1 1  3 HIS H    H  22.591  -7.948   0.690 1.00 . A A . 356 HIS H    1 1 
       23 26164 1 1  3 HIS HA   H  22.233 -10.315  -0.765 1.00 . A A . 356 HIS HA   1 1 
       23 26165 1 1  3 HIS HB2  H  19.918 -10.264   0.093 1.00 . A A . 356 HIS HB2  1 1 
       23 26166 1 1  3 HIS HB3  H  21.098  -9.920   1.354 1.00 . A A . 356 HIS HB3  1 1 
       23 26167 1 1  3 HIS HD1  H  21.501  -7.078   1.476 1.00 . A A . 356 HIS HD1  1 1 
       23 26168 1 1  3 HIS HD2  H  17.817  -8.604   0.308 1.00 . A A . 356 HIS HD2  1 1 
       23 26169 1 1  3 HIS HE1  H  19.852  -5.217   1.854 1.00 . A A . 356 HIS HE1  1 1 
       23 26170 1 1  3 HIS HE2  H  17.635  -6.150   1.101 1.00 . A A . 356 HIS HE2  1 1 
       23 26171 1 1  3 HIS N    N  22.722  -8.400  -0.169 1.00 . A A . 356 HIS N    1 1 
       23 26172 1 1  3 HIS ND1  N  20.544  -7.161   1.282 1.00 . A A . 356 HIS ND1  1 1 
       23 26173 1 1  3 HIS NE2  N  18.467  -6.667   1.106 1.00 . A A . 356 HIS NE2  1 1 
       23 26174 1 1  3 HIS O    O  20.863  -7.754  -2.169 1.00 . A A . 356 HIS O    1 1 
       23 26175 1 1  4 MET C    C  18.892  -8.923  -3.950 1.00 . A A . 357 MET C    1 1 
       23 26176 1 1  4 MET CA   C  20.230  -9.641  -4.108 1.00 . A A . 357 MET CA   1 1 
       23 26177 1 1  4 MET CB   C  20.034 -10.945  -4.885 1.00 . A A . 357 MET CB   1 1 
       23 26178 1 1  4 MET CE   C  19.492  -9.747  -8.848 1.00 . A A . 357 MET CE   1 1 
       23 26179 1 1  4 MET CG   C  19.428 -10.752  -6.266 1.00 . A A . 357 MET CG   1 1 
       23 26180 1 1  4 MET H    H  21.044 -10.840  -2.564 1.00 . A A . 357 MET H    1 1 
       23 26181 1 1  4 MET HA   H  20.904  -9.003  -4.658 1.00 . A A . 357 MET HA   1 1 
       23 26182 1 1  4 MET HB2  H  20.992 -11.428  -5.003 1.00 . A A . 357 MET HB2  1 1 
       23 26183 1 1  4 MET HB3  H  19.382 -11.594  -4.318 1.00 . A A . 357 MET HB3  1 1 
       23 26184 1 1  4 MET HE1  H  18.600  -9.152  -8.726 1.00 . A A . 357 MET HE1  1 1 
       23 26185 1 1  4 MET HE2  H  19.217 -10.767  -9.076 1.00 . A A . 357 MET HE2  1 1 
       23 26186 1 1  4 MET HE3  H  20.086  -9.346  -9.655 1.00 . A A . 357 MET HE3  1 1 
       23 26187 1 1  4 MET HG2  H  19.315 -11.719  -6.734 1.00 . A A . 357 MET HG2  1 1 
       23 26188 1 1  4 MET HG3  H  18.457 -10.290  -6.157 1.00 . A A . 357 MET HG3  1 1 
       23 26189 1 1  4 MET N    N  20.832  -9.914  -2.807 1.00 . A A . 357 MET N    1 1 
       23 26190 1 1  4 MET O    O  18.057  -9.318  -3.136 1.00 . A A . 357 MET O    1 1 
       23 26191 1 1  4 MET SD   S  20.446  -9.712  -7.332 1.00 . A A . 357 MET SD   1 1 
       23 26192 1 1  5 LEU C    C  16.269  -7.938  -5.094 1.00 . A A . 358 LEU C    1 1 
       23 26193 1 1  5 LEU CA   C  17.465  -7.090  -4.680 1.00 . A A . 358 LEU CA   1 1 
       23 26194 1 1  5 LEU CB   C  17.562  -5.852  -5.577 1.00 . A A . 358 LEU CB   1 1 
       23 26195 1 1  5 LEU CD1  C  19.972  -5.244  -5.190 1.00 . A A . 358 LEU CD1  1 1 
       23 26196 1 1  5 LEU CD2  C  18.338  -3.489  -5.901 1.00 . A A . 358 LEU CD2  1 1 
       23 26197 1 1  5 LEU CG   C  18.531  -4.766  -5.098 1.00 . A A . 358 LEU CG   1 1 
       23 26198 1 1  5 LEU H    H  19.404  -7.601  -5.360 1.00 . A A . 358 LEU H    1 1 
       23 26199 1 1  5 LEU HA   H  17.322  -6.770  -3.658 1.00 . A A . 358 LEU HA   1 1 
       23 26200 1 1  5 LEU HB2  H  17.872  -6.173  -6.562 1.00 . A A . 358 LEU HB2  1 1 
       23 26201 1 1  5 LEU HB3  H  16.578  -5.414  -5.655 1.00 . A A . 358 LEU HB3  1 1 
       23 26202 1 1  5 LEU HD11 H  20.636  -4.446  -4.891 1.00 . A A . 358 LEU HD11 1 1 
       23 26203 1 1  5 LEU HD12 H  20.192  -5.532  -6.208 1.00 . A A . 358 LEU HD12 1 1 
       23 26204 1 1  5 LEU HD13 H  20.113  -6.093  -4.539 1.00 . A A . 358 LEU HD13 1 1 
       23 26205 1 1  5 LEU HD21 H  17.299  -3.194  -5.864 1.00 . A A . 358 LEU HD21 1 1 
       23 26206 1 1  5 LEU HD22 H  18.626  -3.663  -6.927 1.00 . A A . 358 LEU HD22 1 1 
       23 26207 1 1  5 LEU HD23 H  18.950  -2.705  -5.483 1.00 . A A . 358 LEU HD23 1 1 
       23 26208 1 1  5 LEU HG   H  18.322  -4.542  -4.062 1.00 . A A . 358 LEU HG   1 1 
       23 26209 1 1  5 LEU N    N  18.699  -7.866  -4.733 1.00 . A A . 358 LEU N    1 1 
       23 26210 1 1  5 LEU O    O  16.323  -8.668  -6.083 1.00 . A A . 358 LEU O    1 1 
       23 26211 1 1  6 GLU C    C  13.371  -8.173  -5.947 1.00 . A A . 359 GLU C    1 1 
       23 26212 1 1  6 GLU CA   C  13.972  -8.583  -4.607 1.00 . A A . 359 GLU CA   1 1 
       23 26213 1 1  6 GLU CB   C  12.947  -8.365  -3.493 1.00 . A A . 359 GLU CB   1 1 
       23 26214 1 1  6 GLU CD   C  12.417  -8.530  -1.027 1.00 . A A . 359 GLU CD   1 1 
       23 26215 1 1  6 GLU CG   C  13.445  -8.773  -2.116 1.00 . A A . 359 GLU CG   1 1 
       23 26216 1 1  6 GLU H    H  15.210  -7.230  -3.555 1.00 . A A . 359 GLU H    1 1 
       23 26217 1 1  6 GLU HA   H  14.229  -9.631  -4.648 1.00 . A A . 359 GLU HA   1 1 
       23 26218 1 1  6 GLU HB2  H  12.685  -7.318  -3.461 1.00 . A A . 359 GLU HB2  1 1 
       23 26219 1 1  6 GLU HB3  H  12.062  -8.942  -3.716 1.00 . A A . 359 GLU HB3  1 1 
       23 26220 1 1  6 GLU HG2  H  13.688  -9.825  -2.132 1.00 . A A . 359 GLU HG2  1 1 
       23 26221 1 1  6 GLU HG3  H  14.333  -8.203  -1.886 1.00 . A A . 359 GLU HG3  1 1 
       23 26222 1 1  6 GLU N    N  15.189  -7.832  -4.328 1.00 . A A . 359 GLU N    1 1 
       23 26223 1 1  6 GLU O    O  13.358  -6.991  -6.296 1.00 . A A . 359 GLU O    1 1 
       23 26224 1 1  6 GLU OE1  O  11.308  -8.054  -1.351 1.00 . A A . 359 GLU OE1  1 1 
       23 26225 1 1  6 GLU OE2  O  12.720  -8.817   0.150 1.00 . A A . 359 GLU OE2  1 1 
       23 26226 1 1  7 VAL C    C  11.063  -7.969  -7.850 1.00 . A A . 360 VAL C    1 1 
       23 26227 1 1  7 VAL CA   C  12.264  -8.898  -7.989 1.00 . A A . 360 VAL CA   1 1 
       23 26228 1 1  7 VAL CB   C  11.819 -10.209  -8.669 1.00 . A A . 360 VAL CB   1 1 
       23 26229 1 1  7 VAL CG1  C  10.812 -10.948  -7.800 1.00 . A A . 360 VAL CG1  1 1 
       23 26230 1 1  7 VAL CG2  C  11.239  -9.927 -10.047 1.00 . A A . 360 VAL CG2  1 1 
       23 26231 1 1  7 VAL H    H  12.912 -10.074  -6.354 1.00 . A A . 360 VAL H    1 1 
       23 26232 1 1  7 VAL HA   H  13.006  -8.423  -8.618 1.00 . A A . 360 VAL HA   1 1 
       23 26233 1 1  7 VAL HB   H  12.687 -10.840  -8.789 1.00 . A A . 360 VAL HB   1 1 
       23 26234 1 1  7 VAL HG11 H  10.221 -10.233  -7.245 1.00 . A A . 360 VAL HG11 1 1 
       23 26235 1 1  7 VAL HG12 H  11.337 -11.592  -7.111 1.00 . A A . 360 VAL HG12 1 1 
       23 26236 1 1  7 VAL HG13 H  10.164 -11.542  -8.427 1.00 . A A . 360 VAL HG13 1 1 
       23 26237 1 1  7 VAL HG21 H  10.982 -10.861 -10.526 1.00 . A A . 360 VAL HG21 1 1 
       23 26238 1 1  7 VAL HG22 H  11.970  -9.405 -10.646 1.00 . A A . 360 VAL HG22 1 1 
       23 26239 1 1  7 VAL HG23 H  10.353  -9.317  -9.948 1.00 . A A . 360 VAL HG23 1 1 
       23 26240 1 1  7 VAL N    N  12.873  -9.154  -6.690 1.00 . A A . 360 VAL N    1 1 
       23 26241 1 1  7 VAL O    O  10.297  -8.071  -6.892 1.00 . A A . 360 VAL O    1 1 
       23 26242 1 1  8 LEU C    C   9.691  -5.373 -10.122 1.00 . A A . 361 LEU C    1 1 
       23 26243 1 1  8 LEU CA   C   9.792  -6.118  -8.785 1.00 . A A . 361 LEU CA   1 1 
       23 26244 1 1  8 LEU CB   C   9.969  -5.139  -7.617 1.00 . A A . 361 LEU CB   1 1 
       23 26245 1 1  8 LEU CD1  C   7.598  -5.253  -6.799 1.00 . A A . 361 LEU CD1  1 1 
       23 26246 1 1  8 LEU CD2  C   9.055  -3.329  -6.143 1.00 . A A . 361 LEU CD2  1 1 
       23 26247 1 1  8 LEU CG   C   8.724  -4.330  -7.240 1.00 . A A . 361 LEU CG   1 1 
       23 26248 1 1  8 LEU H    H  11.545  -7.026  -9.549 1.00 . A A . 361 LEU H    1 1 
       23 26249 1 1  8 LEU HA   H   8.884  -6.682  -8.635 1.00 . A A . 361 LEU HA   1 1 
       23 26250 1 1  8 LEU HB2  H  10.280  -5.703  -6.750 1.00 . A A . 361 LEU HB2  1 1 
       23 26251 1 1  8 LEU HB3  H  10.755  -4.446  -7.873 1.00 . A A . 361 LEU HB3  1 1 
       23 26252 1 1  8 LEU HD11 H   7.539  -5.259  -5.720 1.00 . A A . 361 LEU HD11 1 1 
       23 26253 1 1  8 LEU HD12 H   7.791  -6.254  -7.155 1.00 . A A . 361 LEU HD12 1 1 
       23 26254 1 1  8 LEU HD13 H   6.662  -4.900  -7.209 1.00 . A A . 361 LEU HD13 1 1 
       23 26255 1 1  8 LEU HD21 H   8.252  -3.310  -5.420 1.00 . A A . 361 LEU HD21 1 1 
       23 26256 1 1  8 LEU HD22 H   9.174  -2.347  -6.576 1.00 . A A . 361 LEU HD22 1 1 
       23 26257 1 1  8 LEU HD23 H   9.973  -3.621  -5.655 1.00 . A A . 361 LEU HD23 1 1 
       23 26258 1 1  8 LEU HG   H   8.386  -3.781  -8.106 1.00 . A A . 361 LEU HG   1 1 
       23 26259 1 1  8 LEU N    N  10.902  -7.062  -8.810 1.00 . A A . 361 LEU N    1 1 
       23 26260 1 1  8 LEU O    O   9.726  -5.997 -11.183 1.00 . A A . 361 LEU O    1 1 
       23 26261 1 1  9 THR C    C   9.437  -1.750 -10.961 1.00 . A A . 362 THR C    1 1 
       23 26262 1 1  9 THR CA   C   9.463  -3.240 -11.288 1.00 . A A . 362 THR CA   1 1 
       23 26263 1 1  9 THR CB   C   8.200  -3.597 -12.099 1.00 . A A . 362 THR CB   1 1 
       23 26264 1 1  9 THR CG2  C   6.945  -3.447 -11.253 1.00 . A A . 362 THR CG2  1 1 
       23 26265 1 1  9 THR H    H   9.545  -3.597  -9.206 1.00 . A A . 362 THR H    1 1 
       23 26266 1 1  9 THR HA   H  10.328  -3.448 -11.900 1.00 . A A . 362 THR HA   1 1 
       23 26267 1 1  9 THR HB   H   8.278  -4.625 -12.421 1.00 . A A . 362 THR HB   1 1 
       23 26268 1 1  9 THR HG1  H   7.241  -2.337 -13.276 1.00 . A A . 362 THR HG1  1 1 
       23 26269 1 1  9 THR HG21 H   6.077  -3.433 -11.894 1.00 . A A . 362 THR HG21 1 1 
       23 26270 1 1  9 THR HG22 H   6.995  -2.523 -10.696 1.00 . A A . 362 THR HG22 1 1 
       23 26271 1 1  9 THR HG23 H   6.872  -4.278 -10.566 1.00 . A A . 362 THR HG23 1 1 
       23 26272 1 1  9 THR N    N   9.567  -4.045 -10.074 1.00 . A A . 362 THR N    1 1 
       23 26273 1 1  9 THR O    O   8.761  -1.320 -10.027 1.00 . A A . 362 THR O    1 1 
       23 26274 1 1  9 THR OG1  O   8.106  -2.755 -13.254 1.00 . A A . 362 THR OG1  1 1 
       23 26275 1 1 10 GLN C    C   8.906   1.134 -11.833 1.00 . A A . 363 GLN C    1 1 
       23 26276 1 1 10 GLN CA   C  10.251   0.475 -11.537 1.00 . A A . 363 GLN CA   1 1 
       23 26277 1 1 10 GLN CB   C  11.338   1.083 -12.426 1.00 . A A . 363 GLN CB   1 1 
       23 26278 1 1 10 GLN CD   C  11.973   2.955 -10.844 1.00 . A A . 363 GLN CD   1 1 
       23 26279 1 1 10 GLN CG   C  11.513   2.583 -12.241 1.00 . A A . 363 GLN CG   1 1 
       23 26280 1 1 10 GLN H    H  10.699  -1.375 -12.466 1.00 . A A . 363 GLN H    1 1 
       23 26281 1 1 10 GLN HA   H  10.505   0.651 -10.503 1.00 . A A . 363 GLN HA   1 1 
       23 26282 1 1 10 GLN HB2  H  12.280   0.603 -12.202 1.00 . A A . 363 GLN HB2  1 1 
       23 26283 1 1 10 GLN HB3  H  11.087   0.897 -13.461 1.00 . A A . 363 GLN HB3  1 1 
       23 26284 1 1 10 GLN HE21 H  13.629   3.769 -11.583 1.00 . A A . 363 GLN HE21 1 1 
       23 26285 1 1 10 GLN HE22 H  13.463   3.835  -9.865 1.00 . A A . 363 GLN HE22 1 1 
       23 26286 1 1 10 GLN HG2  H  12.247   2.936 -12.948 1.00 . A A . 363 GLN HG2  1 1 
       23 26287 1 1 10 GLN HG3  H  10.567   3.068 -12.433 1.00 . A A . 363 GLN HG3  1 1 
       23 26288 1 1 10 GLN N    N  10.182  -0.969 -11.738 1.00 . A A . 363 GLN N    1 1 
       23 26289 1 1 10 GLN NE2  N  13.140   3.582 -10.754 1.00 . A A . 363 GLN NE2  1 1 
       23 26290 1 1 10 GLN O    O   8.173   0.701 -12.722 1.00 . A A . 363 GLN O    1 1 
       23 26291 1 1 10 GLN OE1  O  11.288   2.684  -9.857 1.00 . A A . 363 GLN OE1  1 1 
       23 26292 1 1 11 LYS C    C   7.556   4.405 -11.062 1.00 . A A . 364 LYS C    1 1 
       23 26293 1 1 11 LYS CA   C   7.340   2.909 -11.254 1.00 . A A . 364 LYS CA   1 1 
       23 26294 1 1 11 LYS CB   C   6.290   2.401 -10.263 1.00 . A A . 364 LYS CB   1 1 
       23 26295 1 1 11 LYS CD   C   5.093   0.838 -11.834 1.00 . A A . 364 LYS CD   1 1 
       23 26296 1 1 11 LYS CE   C   3.795   1.632 -11.813 1.00 . A A . 364 LYS CE   1 1 
       23 26297 1 1 11 LYS CG   C   5.848   0.968 -10.519 1.00 . A A . 364 LYS CG   1 1 
       23 26298 1 1 11 LYS H    H   9.219   2.481 -10.387 1.00 . A A . 364 LYS H    1 1 
       23 26299 1 1 11 LYS HA   H   6.990   2.733 -12.260 1.00 . A A . 364 LYS HA   1 1 
       23 26300 1 1 11 LYS HB2  H   6.698   2.456  -9.265 1.00 . A A . 364 LYS HB2  1 1 
       23 26301 1 1 11 LYS HB3  H   5.419   3.038 -10.322 1.00 . A A . 364 LYS HB3  1 1 
       23 26302 1 1 11 LYS HD2  H   5.715   1.208 -12.633 1.00 . A A . 364 LYS HD2  1 1 
       23 26303 1 1 11 LYS HD3  H   4.864  -0.203 -12.005 1.00 . A A . 364 LYS HD3  1 1 
       23 26304 1 1 11 LYS HE2  H   3.179   1.271 -11.003 1.00 . A A . 364 LYS HE2  1 1 
       23 26305 1 1 11 LYS HE3  H   4.029   2.674 -11.649 1.00 . A A . 364 LYS HE3  1 1 
       23 26306 1 1 11 LYS HG2  H   6.723   0.335 -10.556 1.00 . A A . 364 LYS HG2  1 1 
       23 26307 1 1 11 LYS HG3  H   5.206   0.649  -9.711 1.00 . A A . 364 LYS HG3  1 1 
       23 26308 1 1 11 LYS HZ1  H   2.158   0.972 -12.930 1.00 . A A . 364 LYS HZ1  1 1 
       23 26309 1 1 11 LYS HZ2  H   3.613   0.992 -13.793 1.00 . A A . 364 LYS HZ2  1 1 
       23 26310 1 1 11 LYS HZ3  H   2.806   2.441 -13.465 1.00 . A A . 364 LYS HZ3  1 1 
       23 26311 1 1 11 LYS N    N   8.592   2.184 -11.080 1.00 . A A . 364 LYS N    1 1 
       23 26312 1 1 11 LYS NZ   N   3.041   1.500 -13.089 1.00 . A A . 364 LYS NZ   1 1 
       23 26313 1 1 11 LYS O    O   8.693   4.872 -10.986 1.00 . A A . 364 LYS O    1 1 
       23 26314 1 1 12 HIS C    C   7.279   6.954  -9.519 1.00 . A A . 365 HIS C    1 1 
       23 26315 1 1 12 HIS CA   C   6.526   6.598 -10.798 1.00 . A A . 365 HIS CA   1 1 
       23 26316 1 1 12 HIS CB   C   5.120   7.198 -10.759 1.00 . A A . 365 HIS CB   1 1 
       23 26317 1 1 12 HIS CD2  C   3.656   7.253  -8.619 1.00 . A A . 365 HIS CD2  1 1 
       23 26318 1 1 12 HIS CE1  C   3.182   5.115  -8.500 1.00 . A A . 365 HIS CE1  1 1 
       23 26319 1 1 12 HIS CG   C   4.262   6.642  -9.664 1.00 . A A . 365 HIS CG   1 1 
       23 26320 1 1 12 HIS H    H   5.582   4.720 -11.051 1.00 . A A . 365 HIS H    1 1 
       23 26321 1 1 12 HIS HA   H   7.060   7.014 -11.640 1.00 . A A . 365 HIS HA   1 1 
       23 26322 1 1 12 HIS HB2  H   5.195   8.265 -10.613 1.00 . A A . 365 HIS HB2  1 1 
       23 26323 1 1 12 HIS HB3  H   4.626   7.004 -11.701 1.00 . A A . 365 HIS HB3  1 1 
       23 26324 1 1 12 HIS HD1  H   4.238   4.598 -10.174 1.00 . A A . 365 HIS HD1  1 1 
       23 26325 1 1 12 HIS HD2  H   3.688   8.307  -8.384 1.00 . A A . 365 HIS HD2  1 1 
       23 26326 1 1 12 HIS HE1  H   2.783   4.168  -8.169 1.00 . A A . 365 HIS HE1  1 1 
       23 26327 1 1 12 HIS HE2  H   2.404   6.436  -7.143 1.00 . A A . 365 HIS HE2  1 1 
       23 26328 1 1 12 HIS N    N   6.459   5.152 -10.983 1.00 . A A . 365 HIS N    1 1 
       23 26329 1 1 12 HIS ND1  N   3.946   5.305  -9.560 1.00 . A A . 365 HIS ND1  1 1 
       23 26330 1 1 12 HIS NE2  N   2.992   6.281  -7.911 1.00 . A A . 365 HIS NE2  1 1 
       23 26331 1 1 12 HIS O    O   7.594   8.120  -9.278 1.00 . A A . 365 HIS O    1 1 
       23 26332 1 1 13 LYS C    C   8.709   4.817  -6.840 1.00 . A A . 366 LYS C    1 1 
       23 26333 1 1 13 LYS CA   C   8.277   6.151  -7.446 1.00 . A A . 366 LYS CA   1 1 
       23 26334 1 1 13 LYS CB   C   7.387   6.906  -6.454 1.00 . A A . 366 LYS CB   1 1 
       23 26335 1 1 13 LYS CD   C   9.232   8.123  -5.252 1.00 . A A . 366 LYS CD   1 1 
       23 26336 1 1 13 LYS CE   C   9.896   8.390  -3.911 1.00 . A A . 366 LYS CE   1 1 
       23 26337 1 1 13 LYS CG   C   8.051   7.176  -5.113 1.00 . A A . 366 LYS CG   1 1 
       23 26338 1 1 13 LYS H    H   7.288   5.034  -8.948 1.00 . A A . 366 LYS H    1 1 
       23 26339 1 1 13 LYS HA   H   9.154   6.743  -7.655 1.00 . A A . 366 LYS HA   1 1 
       23 26340 1 1 13 LYS HB2  H   7.110   7.854  -6.890 1.00 . A A . 366 LYS HB2  1 1 
       23 26341 1 1 13 LYS HB3  H   6.493   6.326  -6.279 1.00 . A A . 366 LYS HB3  1 1 
       23 26342 1 1 13 LYS HD2  H   9.958   7.683  -5.919 1.00 . A A . 366 LYS HD2  1 1 
       23 26343 1 1 13 LYS HD3  H   8.884   9.059  -5.664 1.00 . A A . 366 LYS HD3  1 1 
       23 26344 1 1 13 LYS HE2  H  10.267   7.456  -3.515 1.00 . A A . 366 LYS HE2  1 1 
       23 26345 1 1 13 LYS HE3  H  10.722   9.070  -4.061 1.00 . A A . 366 LYS HE3  1 1 
       23 26346 1 1 13 LYS HG2  H   7.327   7.617  -4.445 1.00 . A A . 366 LYS HG2  1 1 
       23 26347 1 1 13 LYS HG3  H   8.400   6.239  -4.701 1.00 . A A . 366 LYS HG3  1 1 
       23 26348 1 1 13 LYS HZ1  H   8.279   8.266  -2.593 1.00 . A A . 366 LYS HZ1  1 1 
       23 26349 1 1 13 LYS HZ2  H   8.411   9.760  -3.377 1.00 . A A . 366 LYS HZ2  1 1 
       23 26350 1 1 13 LYS HZ3  H   9.469   9.371  -2.115 1.00 . A A . 366 LYS HZ3  1 1 
       23 26351 1 1 13 LYS N    N   7.563   5.943  -8.700 1.00 . A A . 366 LYS N    1 1 
       23 26352 1 1 13 LYS NZ   N   8.948   8.989  -2.931 1.00 . A A . 366 LYS NZ   1 1 
       23 26353 1 1 13 LYS O    O   7.878   3.940  -6.602 1.00 . A A . 366 LYS O    1 1 
       23 26354 1 1 14 PRO C    C  10.379   3.362  -4.483 1.00 . A A . 367 PRO C    1 1 
       23 26355 1 1 14 PRO CA   C  10.549   3.411  -5.999 1.00 . A A . 367 PRO CA   1 1 
       23 26356 1 1 14 PRO CB   C  12.028   3.463  -6.373 1.00 . A A . 367 PRO CB   1 1 
       23 26357 1 1 14 PRO CD   C  11.085   5.634  -6.829 1.00 . A A . 367 PRO CD   1 1 
       23 26358 1 1 14 PRO CG   C  12.358   4.910  -6.466 1.00 . A A . 367 PRO CG   1 1 
       23 26359 1 1 14 PRO HA   H  10.093   2.537  -6.441 1.00 . A A . 367 PRO HA   1 1 
       23 26360 1 1 14 PRO HB2  H  12.612   2.976  -5.607 1.00 . A A . 367 PRO HB2  1 1 
       23 26361 1 1 14 PRO HB3  H  12.183   2.967  -7.318 1.00 . A A . 367 PRO HB3  1 1 
       23 26362 1 1 14 PRO HD2  H  10.954   6.498  -6.198 1.00 . A A . 367 PRO HD2  1 1 
       23 26363 1 1 14 PRO HD3  H  11.101   5.926  -7.869 1.00 . A A . 367 PRO HD3  1 1 
       23 26364 1 1 14 PRO HG2  H  12.729   5.263  -5.515 1.00 . A A . 367 PRO HG2  1 1 
       23 26365 1 1 14 PRO HG3  H  13.100   5.057  -7.234 1.00 . A A . 367 PRO HG3  1 1 
       23 26366 1 1 14 PRO N    N  10.020   4.643  -6.580 1.00 . A A . 367 PRO N    1 1 
       23 26367 1 1 14 PRO O    O  11.284   2.945  -3.761 1.00 . A A . 367 PRO O    1 1 
       23 26368 1 1 15 ALA C    C   8.540   2.402  -2.085 1.00 . A A . 368 ALA C    1 1 
       23 26369 1 1 15 ALA CA   C   8.926   3.794  -2.576 1.00 . A A . 368 ALA CA   1 1 
       23 26370 1 1 15 ALA CB   C   7.816   4.786  -2.268 1.00 . A A . 368 ALA CB   1 1 
       23 26371 1 1 15 ALA H    H   8.530   4.111  -4.632 1.00 . A A . 368 ALA H    1 1 
       23 26372 1 1 15 ALA HA   H   9.818   4.114  -2.057 1.00 . A A . 368 ALA HA   1 1 
       23 26373 1 1 15 ALA HB1  H   6.873   4.263  -2.211 1.00 . A A . 368 ALA HB1  1 1 
       23 26374 1 1 15 ALA HB2  H   7.769   5.529  -3.051 1.00 . A A . 368 ALA HB2  1 1 
       23 26375 1 1 15 ALA HB3  H   8.017   5.270  -1.324 1.00 . A A . 368 ALA HB3  1 1 
       23 26376 1 1 15 ALA N    N   9.213   3.791  -4.006 1.00 . A A . 368 ALA N    1 1 
       23 26377 1 1 15 ALA O    O   7.709   2.264  -1.187 1.00 . A A . 368 ALA O    1 1 
       23 26378 1 1 16 GLU C    C   7.416  -0.372  -2.560 1.00 . A A . 369 GLU C    1 1 
       23 26379 1 1 16 GLU CA   C   8.878  -0.008  -2.309 1.00 . A A . 369 GLU CA   1 1 
       23 26380 1 1 16 GLU CB   C   9.232  -0.248  -0.840 1.00 . A A . 369 GLU CB   1 1 
       23 26381 1 1 16 GLU CD   C   9.838  -2.695  -1.086 1.00 . A A . 369 GLU CD   1 1 
       23 26382 1 1 16 GLU CG   C   8.978  -1.673  -0.369 1.00 . A A . 369 GLU CG   1 1 
       23 26383 1 1 16 GLU H    H   9.803   1.559  -3.385 1.00 . A A . 369 GLU H    1 1 
       23 26384 1 1 16 GLU HA   H   9.500  -0.640  -2.925 1.00 . A A . 369 GLU HA   1 1 
       23 26385 1 1 16 GLU HB2  H  10.279  -0.027  -0.693 1.00 . A A . 369 GLU HB2  1 1 
       23 26386 1 1 16 GLU HB3  H   8.643   0.420  -0.228 1.00 . A A . 369 GLU HB3  1 1 
       23 26387 1 1 16 GLU HG2  H   9.189  -1.730   0.688 1.00 . A A . 369 GLU HG2  1 1 
       23 26388 1 1 16 GLU HG3  H   7.939  -1.914  -0.540 1.00 . A A . 369 GLU HG3  1 1 
       23 26389 1 1 16 GLU N    N   9.150   1.378  -2.679 1.00 . A A . 369 GLU N    1 1 
       23 26390 1 1 16 GLU O    O   6.503   0.274  -2.046 1.00 . A A . 369 GLU O    1 1 
       23 26391 1 1 16 GLU OE1  O   9.701  -2.829  -2.321 1.00 . A A . 369 GLU OE1  1 1 
       23 26392 1 1 16 GLU OE2  O  10.649  -3.364  -0.412 1.00 . A A . 369 GLU OE2  1 1 
       23 26393 1 1 17 SER C    C   5.149  -2.375  -2.413 1.00 . A A . 370 SER C    1 1 
       23 26394 1 1 17 SER CA   C   5.857  -1.878  -3.665 1.00 . A A . 370 SER CA   1 1 
       23 26395 1 1 17 SER CB   C   5.905  -2.986  -4.718 1.00 . A A . 370 SER CB   1 1 
       23 26396 1 1 17 SER H    H   7.972  -1.895  -3.724 1.00 . A A . 370 SER H    1 1 
       23 26397 1 1 17 SER HA   H   5.310  -1.041  -4.060 1.00 . A A . 370 SER HA   1 1 
       23 26398 1 1 17 SER HB2  H   6.347  -2.597  -5.625 1.00 . A A . 370 SER HB2  1 1 
       23 26399 1 1 17 SER HB3  H   6.502  -3.805  -4.349 1.00 . A A . 370 SER HB3  1 1 
       23 26400 1 1 17 SER HG   H   4.543  -3.664  -5.952 1.00 . A A . 370 SER HG   1 1 
       23 26401 1 1 17 SER N    N   7.205  -1.418  -3.349 1.00 . A A . 370 SER N    1 1 
       23 26402 1 1 17 SER O    O   3.942  -2.195  -2.254 1.00 . A A . 370 SER O    1 1 
       23 26403 1 1 17 SER OG   O   4.605  -3.465  -5.014 1.00 . A A . 370 SER OG   1 1 
       23 26404 1 1 18 GLN C    C   4.708  -2.421   0.530 1.00 . A A . 371 GLN C    1 1 
       23 26405 1 1 18 GLN CA   C   5.373  -3.529  -0.282 1.00 . A A . 371 GLN CA   1 1 
       23 26406 1 1 18 GLN CB   C   6.480  -4.191   0.541 1.00 . A A . 371 GLN CB   1 1 
       23 26407 1 1 18 GLN CD   C   4.995  -5.933   1.624 1.00 . A A . 371 GLN CD   1 1 
       23 26408 1 1 18 GLN CG   C   5.991  -4.810   1.842 1.00 . A A . 371 GLN CG   1 1 
       23 26409 1 1 18 GLN H    H   6.867  -3.107  -1.720 1.00 . A A . 371 GLN H    1 1 
       23 26410 1 1 18 GLN HA   H   4.628  -4.271  -0.532 1.00 . A A . 371 GLN HA   1 1 
       23 26411 1 1 18 GLN HB2  H   6.936  -4.971  -0.053 1.00 . A A . 371 GLN HB2  1 1 
       23 26412 1 1 18 GLN HB3  H   7.228  -3.449   0.778 1.00 . A A . 371 GLN HB3  1 1 
       23 26413 1 1 18 GLN HE21 H   6.222  -7.223   2.508 1.00 . A A . 371 GLN HE21 1 1 
       23 26414 1 1 18 GLN HE22 H   4.727  -7.877   1.942 1.00 . A A . 371 GLN HE22 1 1 
       23 26415 1 1 18 GLN HG2  H   6.841  -5.205   2.379 1.00 . A A . 371 GLN HG2  1 1 
       23 26416 1 1 18 GLN HG3  H   5.519  -4.041   2.436 1.00 . A A . 371 GLN HG3  1 1 
       23 26417 1 1 18 GLN N    N   5.914  -3.001  -1.528 1.00 . A A . 371 GLN N    1 1 
       23 26418 1 1 18 GLN NE2  N   5.351  -7.133   2.070 1.00 . A A . 371 GLN NE2  1 1 
       23 26419 1 1 18 GLN O    O   3.582  -2.574   1.003 1.00 . A A . 371 GLN O    1 1 
       23 26420 1 1 18 GLN OE1  O   3.919  -5.727   1.063 1.00 . A A . 371 GLN OE1  1 1 
       23 26421 1 1 19 GLN C    C   3.645   0.396   0.740 1.00 . A A . 372 GLN C    1 1 
       23 26422 1 1 19 GLN CA   C   4.885  -0.163   1.428 1.00 . A A . 372 GLN CA   1 1 
       23 26423 1 1 19 GLN CB   C   5.950   0.928   1.564 1.00 . A A . 372 GLN CB   1 1 
       23 26424 1 1 19 GLN CD   C   8.235   1.565   2.443 1.00 . A A . 372 GLN CD   1 1 
       23 26425 1 1 19 GLN CG   C   7.178   0.481   2.340 1.00 . A A . 372 GLN CG   1 1 
       23 26426 1 1 19 GLN H    H   6.301  -1.236   0.276 1.00 . A A . 372 GLN H    1 1 
       23 26427 1 1 19 GLN HA   H   4.609  -0.512   2.413 1.00 . A A . 372 GLN HA   1 1 
       23 26428 1 1 19 GLN HB2  H   6.265   1.233   0.577 1.00 . A A . 372 GLN HB2  1 1 
       23 26429 1 1 19 GLN HB3  H   5.517   1.776   2.073 1.00 . A A . 372 GLN HB3  1 1 
       23 26430 1 1 19 GLN HE21 H   9.564   0.390   1.546 1.00 . A A . 372 GLN HE21 1 1 
       23 26431 1 1 19 GLN HE22 H  10.132   1.957   2.000 1.00 . A A . 372 GLN HE22 1 1 
       23 26432 1 1 19 GLN HG2  H   6.874   0.202   3.338 1.00 . A A . 372 GLN HG2  1 1 
       23 26433 1 1 19 GLN HG3  H   7.610  -0.376   1.844 1.00 . A A . 372 GLN HG3  1 1 
       23 26434 1 1 19 GLN N    N   5.411  -1.301   0.682 1.00 . A A . 372 GLN N    1 1 
       23 26435 1 1 19 GLN NE2  N   9.431   1.274   1.945 1.00 . A A . 372 GLN NE2  1 1 
       23 26436 1 1 19 GLN O    O   3.625   0.563  -0.481 1.00 . A A . 372 GLN O    1 1 
       23 26437 1 1 19 GLN OE1  O   7.978   2.649   2.965 1.00 . A A . 372 GLN OE1  1 1 
       23 26438 1 1 20 GLN C    C   1.601   2.516   0.239 1.00 . A A . 373 GLN C    1 1 
       23 26439 1 1 20 GLN CA   C   1.363   1.206   0.984 1.00 . A A . 373 GLN CA   1 1 
       23 26440 1 1 20 GLN CB   C   0.331   1.417   2.096 1.00 . A A . 373 GLN CB   1 1 
       23 26441 1 1 20 GLN CD   C   1.852   2.471   3.835 1.00 . A A . 373 GLN CD   1 1 
       23 26442 1 1 20 GLN CG   C   0.606   2.625   2.981 1.00 . A A . 373 GLN CG   1 1 
       23 26443 1 1 20 GLN H    H   2.683   0.514   2.489 1.00 . A A . 373 GLN H    1 1 
       23 26444 1 1 20 GLN HA   H   0.976   0.479   0.285 1.00 . A A . 373 GLN HA   1 1 
       23 26445 1 1 20 GLN HB2  H  -0.641   1.545   1.646 1.00 . A A . 373 GLN HB2  1 1 
       23 26446 1 1 20 GLN HB3  H   0.313   0.538   2.723 1.00 . A A . 373 GLN HB3  1 1 
       23 26447 1 1 20 GLN HE21 H   0.742   2.439   5.486 1.00 . A A . 373 GLN HE21 1 1 
       23 26448 1 1 20 GLN HE22 H   2.447   2.293   5.724 1.00 . A A . 373 GLN HE22 1 1 
       23 26449 1 1 20 GLN HG2  H   0.731   3.490   2.346 1.00 . A A . 373 GLN HG2  1 1 
       23 26450 1 1 20 GLN HG3  H  -0.244   2.778   3.630 1.00 . A A . 373 GLN HG3  1 1 
       23 26451 1 1 20 GLN N    N   2.609   0.675   1.525 1.00 . A A . 373 GLN N    1 1 
       23 26452 1 1 20 GLN NE2  N   1.661   2.394   5.148 1.00 . A A . 373 GLN NE2  1 1 
       23 26453 1 1 20 GLN O    O   2.420   3.339   0.649 1.00 . A A . 373 GLN O    1 1 
       23 26454 1 1 20 GLN OE1  O   2.970   2.420   3.325 1.00 . A A . 373 GLN OE1  1 1 
       23 26455 1 1 21 ALA C    C  -0.366   4.563  -1.863 1.00 . A A . 374 ALA C    1 1 
       23 26456 1 1 21 ALA CA   C   0.994   3.902  -1.671 1.00 . A A . 374 ALA CA   1 1 
       23 26457 1 1 21 ALA CB   C   1.615   3.571  -3.019 1.00 . A A . 374 ALA CB   1 1 
       23 26458 1 1 21 ALA H    H   0.239   2.005  -1.125 1.00 . A A . 374 ALA H    1 1 
       23 26459 1 1 21 ALA HA   H   1.649   4.590  -1.158 1.00 . A A . 374 ALA HA   1 1 
       23 26460 1 1 21 ALA HB1  H   1.988   2.558  -3.005 1.00 . A A . 374 ALA HB1  1 1 
       23 26461 1 1 21 ALA HB2  H   2.429   4.252  -3.219 1.00 . A A . 374 ALA HB2  1 1 
       23 26462 1 1 21 ALA HB3  H   0.867   3.668  -3.794 1.00 . A A . 374 ALA HB3  1 1 
       23 26463 1 1 21 ALA N    N   0.875   2.698  -0.858 1.00 . A A . 374 ALA N    1 1 
       23 26464 1 1 21 ALA O    O  -1.368   3.884  -2.092 1.00 . A A . 374 ALA O    1 1 
       23 26465 1 1 22 ALA C    C  -2.253   6.385  -3.298 1.00 . A A . 375 ALA C    1 1 
       23 26466 1 1 22 ALA CA   C  -1.632   6.639  -1.928 1.00 . A A . 375 ALA CA   1 1 
       23 26467 1 1 22 ALA CB   C  -1.373   8.124  -1.730 1.00 . A A . 375 ALA CB   1 1 
       23 26468 1 1 22 ALA H    H   0.436   6.370  -1.579 1.00 . A A . 375 ALA H    1 1 
       23 26469 1 1 22 ALA HA   H  -2.323   6.313  -1.163 1.00 . A A . 375 ALA HA   1 1 
       23 26470 1 1 22 ALA HB1  H  -0.699   8.477  -2.496 1.00 . A A . 375 ALA HB1  1 1 
       23 26471 1 1 22 ALA HB2  H  -0.929   8.286  -0.758 1.00 . A A . 375 ALA HB2  1 1 
       23 26472 1 1 22 ALA HB3  H  -2.306   8.664  -1.795 1.00 . A A . 375 ALA HB3  1 1 
       23 26473 1 1 22 ALA N    N  -0.394   5.887  -1.766 1.00 . A A . 375 ALA N    1 1 
       23 26474 1 1 22 ALA O    O  -1.852   6.986  -4.295 1.00 . A A . 375 ALA O    1 1 
       23 26475 1 1 23 GLU C    C  -4.840   6.296  -5.008 1.00 . A A . 376 GLU C    1 1 
       23 26476 1 1 23 GLU CA   C  -3.926   5.153  -4.573 1.00 . A A . 376 GLU CA   1 1 
       23 26477 1 1 23 GLU CB   C  -4.729   3.862  -4.378 1.00 . A A . 376 GLU CB   1 1 
       23 26478 1 1 23 GLU CD   C  -2.839   2.227  -4.794 1.00 . A A . 376 GLU CD   1 1 
       23 26479 1 1 23 GLU CG   C  -3.905   2.708  -3.827 1.00 . A A . 376 GLU CG   1 1 
       23 26480 1 1 23 GLU H    H  -3.510   5.052  -2.506 1.00 . A A . 376 GLU H    1 1 
       23 26481 1 1 23 GLU HA   H  -3.185   4.992  -5.339 1.00 . A A . 376 GLU HA   1 1 
       23 26482 1 1 23 GLU HB2  H  -5.542   4.054  -3.696 1.00 . A A . 376 GLU HB2  1 1 
       23 26483 1 1 23 GLU HB3  H  -5.135   3.556  -5.331 1.00 . A A . 376 GLU HB3  1 1 
       23 26484 1 1 23 GLU HG2  H  -3.422   3.030  -2.917 1.00 . A A . 376 GLU HG2  1 1 
       23 26485 1 1 23 GLU HG3  H  -4.568   1.884  -3.607 1.00 . A A . 376 GLU HG3  1 1 
       23 26486 1 1 23 GLU N    N  -3.238   5.493  -3.334 1.00 . A A . 376 GLU N    1 1 
       23 26487 1 1 23 GLU O    O  -4.565   7.462  -4.728 1.00 . A A . 376 GLU O    1 1 
       23 26488 1 1 23 GLU OE1  O  -2.763   2.769  -5.917 1.00 . A A . 376 GLU OE1  1 1 
       23 26489 1 1 23 GLU OE2  O  -2.081   1.304  -4.429 1.00 . A A . 376 GLU OE2  1 1 
       23 26490 1 1 24 THR C    C  -8.282   6.336  -6.208 1.00 . A A . 377 THR C    1 1 
       23 26491 1 1 24 THR CA   C  -6.886   6.938  -6.171 1.00 . A A . 377 THR CA   1 1 
       23 26492 1 1 24 THR CB   C  -6.520   7.450  -7.578 1.00 . A A . 377 THR CB   1 1 
       23 26493 1 1 24 THR CG2  C  -5.157   8.125  -7.572 1.00 . A A . 377 THR CG2  1 1 
       23 26494 1 1 24 THR H    H  -6.086   5.009  -5.883 1.00 . A A . 377 THR H    1 1 
       23 26495 1 1 24 THR HA   H  -6.882   7.775  -5.488 1.00 . A A . 377 THR HA   1 1 
       23 26496 1 1 24 THR HB   H  -7.262   8.172  -7.889 1.00 . A A . 377 THR HB   1 1 
       23 26497 1 1 24 THR HG1  H  -5.768   6.458  -9.109 1.00 . A A . 377 THR HG1  1 1 
       23 26498 1 1 24 THR HG21 H  -5.272   9.166  -7.308 1.00 . A A . 377 THR HG21 1 1 
       23 26499 1 1 24 THR HG22 H  -4.711   8.048  -8.552 1.00 . A A . 377 THR HG22 1 1 
       23 26500 1 1 24 THR HG23 H  -4.519   7.639  -6.846 1.00 . A A . 377 THR HG23 1 1 
       23 26501 1 1 24 THR N    N  -5.926   5.953  -5.693 1.00 . A A . 377 THR N    1 1 
       23 26502 1 1 24 THR O    O  -8.434   5.123  -6.340 1.00 . A A . 377 THR O    1 1 
       23 26503 1 1 24 THR OG1  O  -6.511   6.360  -8.509 1.00 . A A . 377 THR OG1  1 1 
       23 26504 1 1 25 GLU C    C -10.934   5.784  -7.251 1.00 . A A . 378 GLU C    1 1 
       23 26505 1 1 25 GLU CA   C -10.678   6.711  -6.073 1.00 . A A . 378 GLU CA   1 1 
       23 26506 1 1 25 GLU CB   C -11.645   7.893  -6.116 1.00 . A A . 378 GLU CB   1 1 
       23 26507 1 1 25 GLU CD   C -14.048   8.666  -6.021 1.00 . A A . 378 GLU CD   1 1 
       23 26508 1 1 25 GLU CG   C -13.098   7.487  -5.943 1.00 . A A . 378 GLU CG   1 1 
       23 26509 1 1 25 GLU H    H  -9.116   8.137  -5.956 1.00 . A A . 378 GLU H    1 1 
       23 26510 1 1 25 GLU HA   H -10.835   6.162  -5.154 1.00 . A A . 378 GLU HA   1 1 
       23 26511 1 1 25 GLU HB2  H -11.388   8.584  -5.328 1.00 . A A . 378 GLU HB2  1 1 
       23 26512 1 1 25 GLU HB3  H -11.544   8.392  -7.069 1.00 . A A . 378 GLU HB3  1 1 
       23 26513 1 1 25 GLU HG2  H -13.356   6.783  -6.719 1.00 . A A . 378 GLU HG2  1 1 
       23 26514 1 1 25 GLU HG3  H -13.214   7.013  -4.979 1.00 . A A . 378 GLU HG3  1 1 
       23 26515 1 1 25 GLU N    N  -9.298   7.181  -6.071 1.00 . A A . 378 GLU N    1 1 
       23 26516 1 1 25 GLU O    O -11.626   4.775  -7.123 1.00 . A A . 378 GLU O    1 1 
       23 26517 1 1 25 GLU OE1  O -13.919   9.588  -5.189 1.00 . A A . 378 GLU OE1  1 1 
       23 26518 1 1 25 GLU OE2  O -14.922   8.667  -6.914 1.00 . A A . 378 GLU OE2  1 1 
       23 26519 1 1 26 GLY C    C  -9.923   3.957  -9.475 1.00 . A A . 379 GLY C    1 1 
       23 26520 1 1 26 GLY CA   C -10.545   5.334  -9.589 1.00 . A A . 379 GLY CA   1 1 
       23 26521 1 1 26 GLY H    H  -9.832   6.955  -8.434 1.00 . A A . 379 GLY H    1 1 
       23 26522 1 1 26 GLY HA2  H -11.599   5.217  -9.772 1.00 . A A . 379 GLY HA2  1 1 
       23 26523 1 1 26 GLY HA3  H -10.100   5.849 -10.427 1.00 . A A . 379 GLY HA3  1 1 
       23 26524 1 1 26 GLY N    N -10.371   6.138  -8.397 1.00 . A A . 379 GLY N    1 1 
       23 26525 1 1 26 GLY O    O -10.502   2.972  -9.933 1.00 . A A . 379 GLY O    1 1 
       23 26526 1 1 27 SER C    C  -8.733   1.724  -7.680 1.00 . A A . 380 SER C    1 1 
       23 26527 1 1 27 SER CA   C  -8.051   2.607  -8.723 1.00 . A A . 380 SER CA   1 1 
       23 26528 1 1 27 SER CB   C  -6.587   2.835  -8.340 1.00 . A A . 380 SER CB   1 1 
       23 26529 1 1 27 SER H    H  -8.322   4.701  -8.530 1.00 . A A . 380 SER H    1 1 
       23 26530 1 1 27 SER HA   H  -8.084   2.101  -9.676 1.00 . A A . 380 SER HA   1 1 
       23 26531 1 1 27 SER HB2  H  -6.088   1.883  -8.255 1.00 . A A . 380 SER HB2  1 1 
       23 26532 1 1 27 SER HB3  H  -6.106   3.428  -9.105 1.00 . A A . 380 SER HB3  1 1 
       23 26533 1 1 27 SER HG   H  -7.234   3.291  -6.547 1.00 . A A . 380 SER HG   1 1 
       23 26534 1 1 27 SER N    N  -8.741   3.883  -8.875 1.00 . A A . 380 SER N    1 1 
       23 26535 1 1 27 SER O    O  -8.948   0.535  -7.910 1.00 . A A . 380 SER O    1 1 
       23 26536 1 1 27 SER OG   O  -6.483   3.515  -7.103 1.00 . A A . 380 SER OG   1 1 
       23 26537 1 1 28 CYS C    C -10.982   0.889  -5.902 1.00 . A A . 381 CYS C    1 1 
       23 26538 1 1 28 CYS CA   C  -9.705   1.587  -5.444 1.00 . A A . 381 CYS CA   1 1 
       23 26539 1 1 28 CYS CB   C -10.024   2.539  -4.292 1.00 . A A . 381 CYS CB   1 1 
       23 26540 1 1 28 CYS H    H  -8.855   3.263  -6.414 1.00 . A A . 381 CYS H    1 1 
       23 26541 1 1 28 CYS HA   H  -9.010   0.839  -5.093 1.00 . A A . 381 CYS HA   1 1 
       23 26542 1 1 28 CYS HB2  H -10.659   3.333  -4.657 1.00 . A A . 381 CYS HB2  1 1 
       23 26543 1 1 28 CYS HB3  H -10.546   1.995  -3.519 1.00 . A A . 381 CYS HB3  1 1 
       23 26544 1 1 28 CYS N    N  -9.060   2.314  -6.534 1.00 . A A . 381 CYS N    1 1 
       23 26545 1 1 28 CYS O    O -11.175  -0.297  -5.634 1.00 . A A . 381 CYS O    1 1 
       23 26546 1 1 28 CYS SG   S  -8.557   3.308  -3.537 1.00 . A A . 381 CYS SG   1 1 
       23 26547 1 1 29 ASN C    C -12.849  -0.202  -7.873 1.00 . A A . 382 ASN C    1 1 
       23 26548 1 1 29 ASN CA   C -13.106   1.069  -7.077 1.00 . A A . 382 ASN CA   1 1 
       23 26549 1 1 29 ASN CB   C -13.847   2.083  -7.955 1.00 . A A . 382 ASN CB   1 1 
       23 26550 1 1 29 ASN CG   C -14.136   3.394  -7.243 1.00 . A A . 382 ASN CG   1 1 
       23 26551 1 1 29 ASN H    H -11.638   2.568  -6.773 1.00 . A A . 382 ASN H    1 1 
       23 26552 1 1 29 ASN HA   H -13.719   0.828  -6.221 1.00 . A A . 382 ASN HA   1 1 
       23 26553 1 1 29 ASN HB2  H -13.247   2.298  -8.827 1.00 . A A . 382 ASN HB2  1 1 
       23 26554 1 1 29 ASN HB3  H -14.786   1.654  -8.270 1.00 . A A . 382 ASN HB3  1 1 
       23 26555 1 1 29 ASN HD21 H -13.251   2.744  -5.583 1.00 . A A . 382 ASN HD21 1 1 
       23 26556 1 1 29 ASN HD22 H -13.891   4.342  -5.517 1.00 . A A . 382 ASN HD22 1 1 
       23 26557 1 1 29 ASN N    N -11.848   1.627  -6.590 1.00 . A A . 382 ASN N    1 1 
       23 26558 1 1 29 ASN ND2  N -13.719   3.503  -5.986 1.00 . A A . 382 ASN ND2  1 1 
       23 26559 1 1 29 ASN O    O -13.636  -1.149  -7.833 1.00 . A A . 382 ASN O    1 1 
       23 26560 1 1 29 ASN OD1  O -14.730   4.304  -7.822 1.00 . A A . 382 ASN OD1  1 1 
       23 26561 1 1 30 LYS C    C -10.780  -2.476  -8.570 1.00 . A A . 383 LYS C    1 1 
       23 26562 1 1 30 LYS CA   C -11.363  -1.348  -9.419 1.00 . A A . 383 LYS CA   1 1 
       23 26563 1 1 30 LYS CB   C -10.350  -0.914 -10.479 1.00 . A A . 383 LYS CB   1 1 
       23 26564 1 1 30 LYS CD   C -12.087  -0.070 -12.104 1.00 . A A . 383 LYS CD   1 1 
       23 26565 1 1 30 LYS CE   C -11.847  -1.181 -13.115 1.00 . A A . 383 LYS CE   1 1 
       23 26566 1 1 30 LYS CG   C -10.822   0.261 -11.324 1.00 . A A . 383 LYS CG   1 1 
       23 26567 1 1 30 LYS H    H -11.160   0.581  -8.590 1.00 . A A . 383 LYS H    1 1 
       23 26568 1 1 30 LYS HA   H -12.251  -1.710  -9.913 1.00 . A A . 383 LYS HA   1 1 
       23 26569 1 1 30 LYS HB2  H  -9.431  -0.631  -9.988 1.00 . A A . 383 LYS HB2  1 1 
       23 26570 1 1 30 LYS HB3  H -10.155  -1.748 -11.138 1.00 . A A . 383 LYS HB3  1 1 
       23 26571 1 1 30 LYS HD2  H -12.853  -0.385 -11.413 1.00 . A A . 383 LYS HD2  1 1 
       23 26572 1 1 30 LYS HD3  H -12.415   0.816 -12.628 1.00 . A A . 383 LYS HD3  1 1 
       23 26573 1 1 30 LYS HE2  H -11.079  -0.863 -13.805 1.00 . A A . 383 LYS HE2  1 1 
       23 26574 1 1 30 LYS HE3  H -11.514  -2.063 -12.588 1.00 . A A . 383 LYS HE3  1 1 
       23 26575 1 1 30 LYS HG2  H -11.026   1.099 -10.673 1.00 . A A . 383 LYS HG2  1 1 
       23 26576 1 1 30 LYS HG3  H -10.040   0.527 -12.020 1.00 . A A . 383 LYS HG3  1 1 
       23 26577 1 1 30 LYS HZ1  H -12.951  -2.404 -14.398 1.00 . A A . 383 LYS HZ1  1 1 
       23 26578 1 1 30 LYS HZ2  H -13.286  -0.755 -14.567 1.00 . A A . 383 LYS HZ2  1 1 
       23 26579 1 1 30 LYS HZ3  H -13.888  -1.607 -13.236 1.00 . A A . 383 LYS HZ3  1 1 
       23 26580 1 1 30 LYS N    N -11.740  -0.208  -8.601 1.00 . A A . 383 LYS N    1 1 
       23 26581 1 1 30 LYS NZ   N -13.079  -1.510 -13.882 1.00 . A A . 383 LYS NZ   1 1 
       23 26582 1 1 30 LYS O    O -10.997  -3.652  -8.861 1.00 . A A . 383 LYS O    1 1 
       23 26583 1 1 31 LYS C    C -10.368  -4.083  -6.093 1.00 . A A . 384 LYS C    1 1 
       23 26584 1 1 31 LYS CA   C  -9.390  -3.092  -6.677 1.00 . A A . 384 LYS CA   1 1 
       23 26585 1 1 31 LYS CB   C  -8.645  -2.399  -5.552 1.00 . A A . 384 LYS CB   1 1 
       23 26586 1 1 31 LYS CD   C  -6.610  -2.113  -6.976 1.00 . A A . 384 LYS CD   1 1 
       23 26587 1 1 31 LYS CE   C  -6.999  -1.961  -8.439 1.00 . A A . 384 LYS CE   1 1 
       23 26588 1 1 31 LYS CG   C  -7.603  -1.432  -6.056 1.00 . A A . 384 LYS CG   1 1 
       23 26589 1 1 31 LYS H    H  -9.854  -1.171  -7.353 1.00 . A A . 384 LYS H    1 1 
       23 26590 1 1 31 LYS HA   H  -8.671  -3.629  -7.278 1.00 . A A . 384 LYS HA   1 1 
       23 26591 1 1 31 LYS HB2  H  -9.352  -1.858  -4.944 1.00 . A A . 384 LYS HB2  1 1 
       23 26592 1 1 31 LYS HB3  H  -8.155  -3.144  -4.947 1.00 . A A . 384 LYS HB3  1 1 
       23 26593 1 1 31 LYS HD2  H  -5.629  -1.691  -6.823 1.00 . A A . 384 LYS HD2  1 1 
       23 26594 1 1 31 LYS HD3  H  -6.600  -3.159  -6.734 1.00 . A A . 384 LYS HD3  1 1 
       23 26595 1 1 31 LYS HE2  H  -7.908  -2.517  -8.615 1.00 . A A . 384 LYS HE2  1 1 
       23 26596 1 1 31 LYS HE3  H  -7.171  -0.919  -8.647 1.00 . A A . 384 LYS HE3  1 1 
       23 26597 1 1 31 LYS HG2  H  -8.107  -0.667  -6.604 1.00 . A A . 384 LYS HG2  1 1 
       23 26598 1 1 31 LYS HG3  H  -7.076  -1.002  -5.216 1.00 . A A . 384 LYS HG3  1 1 
       23 26599 1 1 31 LYS HZ1  H  -5.378  -1.684  -9.728 1.00 . A A . 384 LYS HZ1  1 1 
       23 26600 1 1 31 LYS HZ2  H  -6.371  -2.986 -10.148 1.00 . A A . 384 LYS HZ2  1 1 
       23 26601 1 1 31 LYS HZ3  H  -5.308  -3.122  -8.840 1.00 . A A . 384 LYS HZ3  1 1 
       23 26602 1 1 31 LYS N    N -10.018  -2.116  -7.535 1.00 . A A . 384 LYS N    1 1 
       23 26603 1 1 31 LYS NZ   N  -5.940  -2.474  -9.353 1.00 . A A . 384 LYS NZ   1 1 
       23 26604 1 1 31 LYS O    O -11.530  -3.776  -5.826 1.00 . A A . 384 LYS O    1 1 
       23 26605 1 1 32 ASP C    C -10.418  -6.344  -3.781 1.00 . A A . 385 ASP C    1 1 
       23 26606 1 1 32 ASP CA   C -10.602  -6.362  -5.292 1.00 . A A . 385 ASP CA   1 1 
       23 26607 1 1 32 ASP CB   C -10.141  -7.702  -5.870 1.00 . A A . 385 ASP CB   1 1 
       23 26608 1 1 32 ASP CG   C -10.327  -7.774  -7.372 1.00 . A A . 385 ASP CG   1 1 
       23 26609 1 1 32 ASP H    H  -8.904  -5.396  -6.104 1.00 . A A . 385 ASP H    1 1 
       23 26610 1 1 32 ASP HA   H -11.646  -6.213  -5.522 1.00 . A A . 385 ASP HA   1 1 
       23 26611 1 1 32 ASP HB2  H  -9.093  -7.841  -5.647 1.00 . A A . 385 ASP HB2  1 1 
       23 26612 1 1 32 ASP HB3  H -10.710  -8.498  -5.414 1.00 . A A . 385 ASP HB3  1 1 
       23 26613 1 1 32 ASP N    N  -9.847  -5.267  -5.880 1.00 . A A . 385 ASP N    1 1 
       23 26614 1 1 32 ASP O    O  -9.715  -5.486  -3.257 1.00 . A A . 385 ASP O    1 1 
       23 26615 1 1 32 ASP OD1  O -11.480  -7.643  -7.834 1.00 . A A . 385 ASP OD1  1 1 
       23 26616 1 1 32 ASP OD2  O  -9.321  -7.962  -8.088 1.00 . A A . 385 ASP OD2  1 1 
       23 26617 1 1 33 GLN C    C  -9.471  -7.250  -1.190 1.00 . A A . 386 GLN C    1 1 
       23 26618 1 1 33 GLN CA   C -10.929  -7.348  -1.628 1.00 . A A . 386 GLN CA   1 1 
       23 26619 1 1 33 GLN CB   C -11.548  -8.647  -1.104 1.00 . A A . 386 GLN CB   1 1 
       23 26620 1 1 33 GLN CD   C -12.010 -10.137   0.885 1.00 . A A . 386 GLN CD   1 1 
       23 26621 1 1 33 GLN CG   C -11.435  -8.818   0.403 1.00 . A A . 386 GLN CG   1 1 
       23 26622 1 1 33 GLN H    H -11.590  -7.948  -3.552 1.00 . A A . 386 GLN H    1 1 
       23 26623 1 1 33 GLN HA   H -11.469  -6.508  -1.217 1.00 . A A . 386 GLN HA   1 1 
       23 26624 1 1 33 GLN HB2  H -12.595  -8.665  -1.367 1.00 . A A . 386 GLN HB2  1 1 
       23 26625 1 1 33 GLN HB3  H -11.053  -9.484  -1.577 1.00 . A A . 386 GLN HB3  1 1 
       23 26626 1 1 33 GLN HE21 H -13.276  -9.180   2.082 1.00 . A A . 386 GLN HE21 1 1 
       23 26627 1 1 33 GLN HE22 H -13.374 -10.904   2.112 1.00 . A A . 386 GLN HE22 1 1 
       23 26628 1 1 33 GLN HG2  H -10.392  -8.776   0.681 1.00 . A A . 386 GLN HG2  1 1 
       23 26629 1 1 33 GLN HG3  H -11.969  -8.013   0.885 1.00 . A A . 386 GLN HG3  1 1 
       23 26630 1 1 33 GLN N    N -11.042  -7.285  -3.083 1.00 . A A . 386 GLN N    1 1 
       23 26631 1 1 33 GLN NE2  N -12.985 -10.066   1.783 1.00 . A A . 386 GLN NE2  1 1 
       23 26632 1 1 33 GLN O    O  -9.099  -6.356  -0.430 1.00 . A A . 386 GLN O    1 1 
       23 26633 1 1 33 GLN OE1  O -11.579 -11.208   0.456 1.00 . A A . 386 GLN OE1  1 1 
       23 26634 1 1 34 ASN C    C  -6.511  -6.970  -1.927 1.00 . A A . 387 ASN C    1 1 
       23 26635 1 1 34 ASN CA   C  -7.235  -8.185  -1.350 1.00 . A A . 387 ASN CA   1 1 
       23 26636 1 1 34 ASN CB   C  -6.599  -9.473  -1.870 1.00 . A A . 387 ASN CB   1 1 
       23 26637 1 1 34 ASN CG   C  -5.107  -9.518  -1.637 1.00 . A A . 387 ASN CG   1 1 
       23 26638 1 1 34 ASN H    H  -9.001  -8.849  -2.291 1.00 . A A . 387 ASN H    1 1 
       23 26639 1 1 34 ASN HA   H  -7.149  -8.163  -0.274 1.00 . A A . 387 ASN HA   1 1 
       23 26640 1 1 34 ASN HB2  H  -7.046 -10.317  -1.367 1.00 . A A . 387 ASN HB2  1 1 
       23 26641 1 1 34 ASN HB3  H  -6.781  -9.555  -2.932 1.00 . A A . 387 ASN HB3  1 1 
       23 26642 1 1 34 ASN HD21 H  -4.791  -9.701  -3.589 1.00 . A A . 387 ASN HD21 1 1 
       23 26643 1 1 34 ASN HD22 H  -3.381  -9.673  -2.596 1.00 . A A . 387 ASN HD22 1 1 
       23 26644 1 1 34 ASN N    N  -8.649  -8.167  -1.683 1.00 . A A . 387 ASN N    1 1 
       23 26645 1 1 34 ASN ND2  N  -4.348  -9.644  -2.715 1.00 . A A . 387 ASN ND2  1 1 
       23 26646 1 1 34 ASN O    O  -5.523  -6.500  -1.364 1.00 . A A . 387 ASN O    1 1 
       23 26647 1 1 34 ASN OD1  O  -4.640  -9.442  -0.499 1.00 . A A . 387 ASN OD1  1 1 
       23 26648 1 1 35 GLU C    C  -6.793  -4.012  -3.044 1.00 . A A . 388 GLU C    1 1 
       23 26649 1 1 35 GLU CA   C  -6.397  -5.320  -3.715 1.00 . A A . 388 GLU CA   1 1 
       23 26650 1 1 35 GLU CB   C  -6.785  -5.283  -5.192 1.00 . A A . 388 GLU CB   1 1 
       23 26651 1 1 35 GLU CD   C  -6.707  -6.437  -7.440 1.00 . A A . 388 GLU CD   1 1 
       23 26652 1 1 35 GLU CG   C  -6.328  -6.505  -5.973 1.00 . A A . 388 GLU CG   1 1 
       23 26653 1 1 35 GLU H    H  -7.795  -6.891  -3.461 1.00 . A A . 388 GLU H    1 1 
       23 26654 1 1 35 GLU HA   H  -5.325  -5.426  -3.642 1.00 . A A . 388 GLU HA   1 1 
       23 26655 1 1 35 GLU HB2  H  -7.858  -5.216  -5.267 1.00 . A A . 388 GLU HB2  1 1 
       23 26656 1 1 35 GLU HB3  H  -6.345  -4.407  -5.646 1.00 . A A . 388 GLU HB3  1 1 
       23 26657 1 1 35 GLU HG2  H  -5.254  -6.583  -5.898 1.00 . A A . 388 GLU HG2  1 1 
       23 26658 1 1 35 GLU HG3  H  -6.783  -7.383  -5.539 1.00 . A A . 388 GLU HG3  1 1 
       23 26659 1 1 35 GLU N    N  -7.004  -6.472  -3.057 1.00 . A A . 388 GLU N    1 1 
       23 26660 1 1 35 GLU O    O  -6.137  -2.989  -3.244 1.00 . A A . 388 GLU O    1 1 
       23 26661 1 1 35 GLU OE1  O  -7.346  -5.441  -7.844 1.00 . A A . 388 GLU OE1  1 1 
       23 26662 1 1 35 GLU OE2  O  -6.367  -7.379  -8.186 1.00 . A A . 388 GLU OE2  1 1 
       23 26663 1 1 36 CYS C    C  -7.184  -2.303  -0.699 1.00 . A A . 389 CYS C    1 1 
       23 26664 1 1 36 CYS CA   C  -8.316  -2.836  -1.569 1.00 . A A . 389 CYS CA   1 1 
       23 26665 1 1 36 CYS CB   C  -9.564  -3.129  -0.736 1.00 . A A . 389 CYS CB   1 1 
       23 26666 1 1 36 CYS H    H  -8.353  -4.881  -2.122 1.00 . A A . 389 CYS H    1 1 
       23 26667 1 1 36 CYS HA   H  -8.555  -2.096  -2.321 1.00 . A A . 389 CYS HA   1 1 
       23 26668 1 1 36 CYS HB2  H -10.246  -3.726  -1.323 1.00 . A A . 389 CYS HB2  1 1 
       23 26669 1 1 36 CYS HB3  H  -9.279  -3.684   0.146 1.00 . A A . 389 CYS HB3  1 1 
       23 26670 1 1 36 CYS N    N  -7.864  -4.038  -2.251 1.00 . A A . 389 CYS N    1 1 
       23 26671 1 1 36 CYS O    O  -6.940  -2.797   0.402 1.00 . A A . 389 CYS O    1 1 
       23 26672 1 1 36 CYS SG   S -10.465  -1.641  -0.192 1.00 . A A . 389 CYS SG   1 1 
       23 26673 1 1 37 LYS C    C  -5.717   0.097   0.674 1.00 . A A . 390 LYS C    1 1 
       23 26674 1 1 37 LYS CA   C  -5.322  -0.736  -0.537 1.00 . A A . 390 LYS CA   1 1 
       23 26675 1 1 37 LYS CB   C  -4.491   0.097  -1.505 1.00 . A A . 390 LYS CB   1 1 
       23 26676 1 1 37 LYS CD   C  -2.655  -1.582  -1.845 1.00 . A A . 390 LYS CD   1 1 
       23 26677 1 1 37 LYS CE   C  -1.891  -2.433  -2.845 1.00 . A A . 390 LYS CE   1 1 
       23 26678 1 1 37 LYS CG   C  -3.732  -0.746  -2.521 1.00 . A A . 390 LYS CG   1 1 
       23 26679 1 1 37 LYS H    H  -6.701  -0.992  -2.130 1.00 . A A . 390 LYS H    1 1 
       23 26680 1 1 37 LYS HA   H  -4.713  -1.554  -0.195 1.00 . A A . 390 LYS HA   1 1 
       23 26681 1 1 37 LYS HB2  H  -5.146   0.764  -2.034 1.00 . A A . 390 LYS HB2  1 1 
       23 26682 1 1 37 LYS HB3  H  -3.774   0.677  -0.943 1.00 . A A . 390 LYS HB3  1 1 
       23 26683 1 1 37 LYS HD2  H  -1.961  -0.922  -1.346 1.00 . A A . 390 LYS HD2  1 1 
       23 26684 1 1 37 LYS HD3  H  -3.123  -2.230  -1.118 1.00 . A A . 390 LYS HD3  1 1 
       23 26685 1 1 37 LYS HE2  H  -2.587  -3.087  -3.350 1.00 . A A . 390 LYS HE2  1 1 
       23 26686 1 1 37 LYS HE3  H  -1.420  -1.782  -3.568 1.00 . A A . 390 LYS HE3  1 1 
       23 26687 1 1 37 LYS HG2  H  -4.428  -1.408  -3.019 1.00 . A A . 390 LYS HG2  1 1 
       23 26688 1 1 37 LYS HG3  H  -3.269  -0.092  -3.245 1.00 . A A . 390 LYS HG3  1 1 
       23 26689 1 1 37 LYS HZ1  H   0.072  -3.125  -2.658 1.00 . A A . 390 LYS HZ1  1 1 
       23 26690 1 1 37 LYS HZ2  H  -1.100  -4.265  -2.225 1.00 . A A . 390 LYS HZ2  1 1 
       23 26691 1 1 37 LYS HZ3  H  -0.748  -2.979  -1.184 1.00 . A A . 390 LYS HZ3  1 1 
       23 26692 1 1 37 LYS N    N  -6.469  -1.317  -1.230 1.00 . A A . 390 LYS N    1 1 
       23 26693 1 1 37 LYS NZ   N  -0.843  -3.258  -2.183 1.00 . A A . 390 LYS NZ   1 1 
       23 26694 1 1 37 LYS O    O  -6.873   0.485   0.836 1.00 . A A . 390 LYS O    1 1 
       23 26695 1 1 38 SER C    C  -5.580   2.479   2.459 1.00 . A A . 391 SER C    1 1 
       23 26696 1 1 38 SER CA   C  -4.929   1.126   2.750 1.00 . A A . 391 SER CA   1 1 
       23 26697 1 1 38 SER CB   C  -3.599   1.327   3.479 1.00 . A A . 391 SER CB   1 1 
       23 26698 1 1 38 SER H    H  -3.835   0.003   1.329 1.00 . A A . 391 SER H    1 1 
       23 26699 1 1 38 SER HA   H  -5.590   0.559   3.388 1.00 . A A . 391 SER HA   1 1 
       23 26700 1 1 38 SER HB2  H  -3.168   0.364   3.708 1.00 . A A . 391 SER HB2  1 1 
       23 26701 1 1 38 SER HB3  H  -2.923   1.883   2.845 1.00 . A A . 391 SER HB3  1 1 
       23 26702 1 1 38 SER HG   H  -4.625   2.507   4.660 1.00 . A A . 391 SER HG   1 1 
       23 26703 1 1 38 SER N    N  -4.728   0.353   1.528 1.00 . A A . 391 SER N    1 1 
       23 26704 1 1 38 SER O    O  -6.604   2.809   3.056 1.00 . A A . 391 SER O    1 1 
       23 26705 1 1 38 SER OG   O  -3.783   2.044   4.688 1.00 . A A . 391 SER OG   1 1 
       23 26706 1 1 39 PRO C    C  -7.058   4.485   0.889 1.00 . A A . 392 PRO C    1 1 
       23 26707 1 1 39 PRO CA   C  -5.571   4.587   1.177 1.00 . A A . 392 PRO CA   1 1 
       23 26708 1 1 39 PRO CB   C  -4.804   4.976  -0.099 1.00 . A A . 392 PRO CB   1 1 
       23 26709 1 1 39 PRO CD   C  -3.806   3.008   0.744 1.00 . A A . 392 PRO CD   1 1 
       23 26710 1 1 39 PRO CG   C  -4.078   3.747  -0.519 1.00 . A A . 392 PRO CG   1 1 
       23 26711 1 1 39 PRO HA   H  -5.398   5.322   1.950 1.00 . A A . 392 PRO HA   1 1 
       23 26712 1 1 39 PRO HB2  H  -5.498   5.281  -0.848 1.00 . A A . 392 PRO HB2  1 1 
       23 26713 1 1 39 PRO HB3  H  -4.125   5.783   0.115 1.00 . A A . 392 PRO HB3  1 1 
       23 26714 1 1 39 PRO HD2  H  -3.686   1.951   0.557 1.00 . A A . 392 PRO HD2  1 1 
       23 26715 1 1 39 PRO HD3  H  -2.940   3.419   1.223 1.00 . A A . 392 PRO HD3  1 1 
       23 26716 1 1 39 PRO HG2  H  -4.699   3.156  -1.177 1.00 . A A . 392 PRO HG2  1 1 
       23 26717 1 1 39 PRO HG3  H  -3.153   4.014  -1.008 1.00 . A A . 392 PRO HG3  1 1 
       23 26718 1 1 39 PRO N    N  -5.013   3.284   1.531 1.00 . A A . 392 PRO N    1 1 
       23 26719 1 1 39 PRO O    O  -7.834   5.391   1.199 1.00 . A A . 392 PRO O    1 1 
       23 26720 1 1 40 CYS C    C  -9.656   2.910   1.229 1.00 . A A . 393 CYS C    1 1 
       23 26721 1 1 40 CYS CA   C  -8.832   3.104  -0.038 1.00 . A A . 393 CYS CA   1 1 
       23 26722 1 1 40 CYS CB   C  -8.925   1.847  -0.908 1.00 . A A . 393 CYS CB   1 1 
       23 26723 1 1 40 CYS H    H  -6.770   2.680   0.085 1.00 . A A . 393 CYS H    1 1 
       23 26724 1 1 40 CYS HA   H  -9.216   3.945  -0.586 1.00 . A A . 393 CYS HA   1 1 
       23 26725 1 1 40 CYS HB2  H  -8.677   0.985  -0.306 1.00 . A A . 393 CYS HB2  1 1 
       23 26726 1 1 40 CYS HB3  H  -9.936   1.743  -1.273 1.00 . A A . 393 CYS HB3  1 1 
       23 26727 1 1 40 CYS N    N  -7.443   3.361   0.297 1.00 . A A . 393 CYS N    1 1 
       23 26728 1 1 40 CYS O    O  -9.265   3.340   2.314 1.00 . A A . 393 CYS O    1 1 
       23 26729 1 1 40 CYS SG   S  -7.812   1.845  -2.350 1.00 . A A . 393 CYS SG   1 1 
       23 26730 1 1 41 LYS C    C -12.567   0.773   1.886 1.00 . A A . 394 LYS C    1 1 
       23 26731 1 1 41 LYS CA   C -11.670   1.956   2.209 1.00 . A A . 394 LYS CA   1 1 
       23 26732 1 1 41 LYS CB   C -12.514   3.184   2.560 1.00 . A A . 394 LYS CB   1 1 
       23 26733 1 1 41 LYS CD   C -14.234   4.213   4.088 1.00 . A A . 394 LYS CD   1 1 
       23 26734 1 1 41 LYS CE   C -13.311   5.322   4.559 1.00 . A A . 394 LYS CE   1 1 
       23 26735 1 1 41 LYS CG   C -13.458   2.955   3.733 1.00 . A A . 394 LYS CG   1 1 
       23 26736 1 1 41 LYS H    H -11.034   1.918   0.192 1.00 . A A . 394 LYS H    1 1 
       23 26737 1 1 41 LYS HA   H -11.053   1.698   3.054 1.00 . A A . 394 LYS HA   1 1 
       23 26738 1 1 41 LYS HB2  H -11.855   4.002   2.811 1.00 . A A . 394 LYS HB2  1 1 
       23 26739 1 1 41 LYS HB3  H -13.104   3.460   1.699 1.00 . A A . 394 LYS HB3  1 1 
       23 26740 1 1 41 LYS HD2  H -14.771   4.552   3.215 1.00 . A A . 394 LYS HD2  1 1 
       23 26741 1 1 41 LYS HD3  H -14.936   3.980   4.876 1.00 . A A . 394 LYS HD3  1 1 
       23 26742 1 1 41 LYS HE2  H -12.589   5.521   3.783 1.00 . A A . 394 LYS HE2  1 1 
       23 26743 1 1 41 LYS HE3  H -13.900   6.210   4.739 1.00 . A A . 394 LYS HE3  1 1 
       23 26744 1 1 41 LYS HG2  H -14.159   2.181   3.468 1.00 . A A . 394 LYS HG2  1 1 
       23 26745 1 1 41 LYS HG3  H -12.881   2.644   4.590 1.00 . A A . 394 LYS HG3  1 1 
       23 26746 1 1 41 LYS HZ1  H -13.268   4.672   6.544 1.00 . A A . 394 LYS HZ1  1 1 
       23 26747 1 1 41 LYS HZ2  H -12.039   5.767   6.155 1.00 . A A . 394 LYS HZ2  1 1 
       23 26748 1 1 41 LYS HZ3  H -11.940   4.164   5.626 1.00 . A A . 394 LYS HZ3  1 1 
       23 26749 1 1 41 LYS N    N -10.788   2.239   1.083 1.00 . A A . 394 LYS N    1 1 
       23 26750 1 1 41 LYS NZ   N -12.589   4.956   5.808 1.00 . A A . 394 LYS NZ   1 1 
       23 26751 1 1 41 LYS O    O -13.411   0.840   0.992 1.00 . A A . 394 LYS O    1 1 
       23 26752 1 1 42 TRP C    C -14.545  -1.392   2.985 1.00 . A A . 395 TRP C    1 1 
       23 26753 1 1 42 TRP CA   C -13.142  -1.528   2.402 1.00 . A A . 395 TRP CA   1 1 
       23 26754 1 1 42 TRP CB   C -12.429  -2.730   3.024 1.00 . A A . 395 TRP CB   1 1 
       23 26755 1 1 42 TRP CD1  C -13.461  -5.025   3.501 1.00 . A A . 395 TRP CD1  1 1 
       23 26756 1 1 42 TRP CD2  C -13.286  -4.531   1.324 1.00 . A A . 395 TRP CD2  1 1 
       23 26757 1 1 42 TRP CE2  C -13.862  -5.808   1.450 1.00 . A A . 395 TRP CE2  1 1 
       23 26758 1 1 42 TRP CE3  C -13.078  -4.008   0.043 1.00 . A A . 395 TRP CE3  1 1 
       23 26759 1 1 42 TRP CG   C -13.040  -4.045   2.648 1.00 . A A . 395 TRP CG   1 1 
       23 26760 1 1 42 TRP CH2  C -14.017  -6.035  -0.895 1.00 . A A . 395 TRP CH2  1 1 
       23 26761 1 1 42 TRP CZ2  C -14.231  -6.570   0.345 1.00 . A A . 395 TRP CZ2  1 1 
       23 26762 1 1 42 TRP CZ3  C -13.444  -4.766  -1.052 1.00 . A A . 395 TRP CZ3  1 1 
       23 26763 1 1 42 TRP H    H -11.670  -0.311   3.305 1.00 . A A . 395 TRP H    1 1 
       23 26764 1 1 42 TRP HA   H -13.221  -1.681   1.338 1.00 . A A . 395 TRP HA   1 1 
       23 26765 1 1 42 TRP HB2  H -11.400  -2.736   2.697 1.00 . A A . 395 TRP HB2  1 1 
       23 26766 1 1 42 TRP HB3  H -12.459  -2.640   4.099 1.00 . A A . 395 TRP HB3  1 1 
       23 26767 1 1 42 TRP HD1  H -13.407  -4.959   4.578 1.00 . A A . 395 TRP HD1  1 1 
       23 26768 1 1 42 TRP HE1  H -14.325  -6.910   3.174 1.00 . A A . 395 TRP HE1  1 1 
       23 26769 1 1 42 TRP HE3  H -12.639  -3.031  -0.098 1.00 . A A . 395 TRP HE3  1 1 
       23 26770 1 1 42 TRP HH2  H -14.287  -6.592  -1.780 1.00 . A A . 395 TRP HH2  1 1 
       23 26771 1 1 42 TRP HZ2  H -14.674  -7.550   0.449 1.00 . A A . 395 TRP HZ2  1 1 
       23 26772 1 1 42 TRP HZ3  H -13.290  -4.379  -2.049 1.00 . A A . 395 TRP HZ3  1 1 
       23 26773 1 1 42 TRP N    N -12.366  -0.318   2.614 1.00 . A A . 395 TRP N    1 1 
       23 26774 1 1 42 TRP NE1  N -13.959  -6.087   2.788 1.00 . A A . 395 TRP NE1  1 1 
       23 26775 1 1 42 TRP O    O -14.722  -0.872   4.086 1.00 . A A . 395 TRP O    1 1 
       23 26776 1 1 43 HIS C    C -17.531  -3.205   2.745 1.00 . A A . 396 HIS C    1 1 
       23 26777 1 1 43 HIS CA   C -16.923  -1.809   2.686 1.00 . A A . 396 HIS CA   1 1 
       23 26778 1 1 43 HIS CB   C -17.746  -0.921   1.752 1.00 . A A . 396 HIS CB   1 1 
       23 26779 1 1 43 HIS CD2  C -16.811   1.241   0.667 1.00 . A A . 396 HIS CD2  1 1 
       23 26780 1 1 43 HIS CE1  C -16.776   2.506   2.456 1.00 . A A . 396 HIS CE1  1 1 
       23 26781 1 1 43 HIS CG   C -17.271   0.497   1.701 1.00 . A A . 396 HIS CG   1 1 
       23 26782 1 1 43 HIS H    H -15.331  -2.279   1.374 1.00 . A A . 396 HIS H    1 1 
       23 26783 1 1 43 HIS HA   H -16.934  -1.382   3.678 1.00 . A A . 396 HIS HA   1 1 
       23 26784 1 1 43 HIS HB2  H -17.700  -1.322   0.752 1.00 . A A . 396 HIS HB2  1 1 
       23 26785 1 1 43 HIS HB3  H -18.774  -0.916   2.086 1.00 . A A . 396 HIS HB3  1 1 
       23 26786 1 1 43 HIS HD1  H -17.509   1.070   3.715 1.00 . A A . 396 HIS HD1  1 1 
       23 26787 1 1 43 HIS HD2  H -16.701   0.915  -0.358 1.00 . A A . 396 HIS HD2  1 1 
       23 26788 1 1 43 HIS HE1  H -16.637   3.350   3.116 1.00 . A A . 396 HIS HE1  1 1 
       23 26789 1 1 43 HIS HE2  H -16.248   3.263   0.628 1.00 . A A . 396 HIS HE2  1 1 
       23 26790 1 1 43 HIS N    N -15.537  -1.871   2.240 1.00 . A A . 396 HIS N    1 1 
       23 26791 1 1 43 HIS ND1  N -17.236   1.319   2.808 1.00 . A A . 396 HIS ND1  1 1 
       23 26792 1 1 43 HIS NE2  N -16.509   2.485   1.164 1.00 . A A . 396 HIS NE2  1 1 
       23 26793 1 1 43 HIS O    O -17.716  -3.857   1.713 1.00 . A A . 396 HIS O    1 1 
       23 26794 1 1 44 ASN C    C -19.936  -4.950   3.952 1.00 . A A . 397 ASN C    1 1 
       23 26795 1 1 44 ASN CA   C -18.425  -4.970   4.172 1.00 . A A . 397 ASN CA   1 1 
       23 26796 1 1 44 ASN CB   C -18.099  -5.482   5.580 1.00 . A A . 397 ASN CB   1 1 
       23 26797 1 1 44 ASN CG   C -18.545  -4.542   6.692 1.00 . A A . 397 ASN CG   1 1 
       23 26798 1 1 44 ASN H    H -17.662  -3.080   4.734 1.00 . A A . 397 ASN H    1 1 
       23 26799 1 1 44 ASN HA   H -17.985  -5.642   3.450 1.00 . A A . 397 ASN HA   1 1 
       23 26800 1 1 44 ASN HB2  H -18.587  -6.433   5.728 1.00 . A A . 397 ASN HB2  1 1 
       23 26801 1 1 44 ASN HB3  H -17.030  -5.621   5.662 1.00 . A A . 397 ASN HB3  1 1 
       23 26802 1 1 44 ASN HD21 H -19.162  -3.181   5.376 1.00 . A A . 397 ASN HD21 1 1 
       23 26803 1 1 44 ASN HD22 H -19.370  -2.766   7.038 1.00 . A A . 397 ASN HD22 1 1 
       23 26804 1 1 44 ASN N    N -17.837  -3.652   3.958 1.00 . A A . 397 ASN N    1 1 
       23 26805 1 1 44 ASN ND2  N -19.080  -3.380   6.331 1.00 . A A . 397 ASN ND2  1 1 
       23 26806 1 1 44 ASN O    O -20.614  -3.984   4.303 1.00 . A A . 397 ASN O    1 1 
       23 26807 1 1 44 ASN OD1  O -18.401  -4.859   7.872 1.00 . A A . 397 ASN OD1  1 1 
       23 26808 1 1 45 ASP C    C -22.375  -4.989   2.231 1.00 . A A . 398 ASP C    1 1 
       23 26809 1 1 45 ASP CA   C -21.881  -6.146   3.092 1.00 . A A . 398 ASP CA   1 1 
       23 26810 1 1 45 ASP CB   C -22.672  -6.199   4.401 1.00 . A A . 398 ASP CB   1 1 
       23 26811 1 1 45 ASP CG   C -22.265  -7.369   5.274 1.00 . A A . 398 ASP CG   1 1 
       23 26812 1 1 45 ASP H    H -19.856  -6.759   3.110 1.00 . A A . 398 ASP H    1 1 
       23 26813 1 1 45 ASP HA   H -22.035  -7.068   2.553 1.00 . A A . 398 ASP HA   1 1 
       23 26814 1 1 45 ASP HB2  H -22.503  -5.286   4.953 1.00 . A A . 398 ASP HB2  1 1 
       23 26815 1 1 45 ASP HB3  H -23.723  -6.289   4.175 1.00 . A A . 398 ASP HB3  1 1 
       23 26816 1 1 45 ASP N    N -20.452  -6.024   3.366 1.00 . A A . 398 ASP N    1 1 
       23 26817 1 1 45 ASP O    O -23.510  -4.534   2.375 1.00 . A A . 398 ASP O    1 1 
       23 26818 1 1 45 ASP OD1  O -22.398  -8.525   4.818 1.00 . A A . 398 ASP OD1  1 1 
       23 26819 1 1 45 ASP OD2  O -21.813  -7.131   6.414 1.00 . A A . 398 ASP OD2  1 1 
       23 26820 1 1 46 ALA C    C -22.641  -3.942  -0.772 1.00 . A A . 399 ALA C    1 1 
       23 26821 1 1 46 ALA CA   C -21.867  -3.428   0.433 1.00 . A A . 399 ALA CA   1 1 
       23 26822 1 1 46 ALA CB   C -20.613  -2.703  -0.017 1.00 . A A . 399 ALA CB   1 1 
       23 26823 1 1 46 ALA H    H -20.631  -4.933   1.259 1.00 . A A . 399 ALA H    1 1 
       23 26824 1 1 46 ALA HA   H -22.485  -2.730   0.979 1.00 . A A . 399 ALA HA   1 1 
       23 26825 1 1 46 ALA HB1  H -20.880  -1.734  -0.408 1.00 . A A . 399 ALA HB1  1 1 
       23 26826 1 1 46 ALA HB2  H -20.125  -3.282  -0.787 1.00 . A A . 399 ALA HB2  1 1 
       23 26827 1 1 46 ALA HB3  H -19.947  -2.584   0.823 1.00 . A A . 399 ALA HB3  1 1 
       23 26828 1 1 46 ALA N    N -21.518  -4.524   1.329 1.00 . A A . 399 ALA N    1 1 
       23 26829 1 1 46 ALA O    O -22.389  -3.533  -1.906 1.00 . A A . 399 ALA O    1 1 
       23 26830 1 1 47 GLU C    C -23.586  -6.513  -2.318 1.00 . A A . 400 GLU C    1 1 
       23 26831 1 1 47 GLU CA   C -24.392  -5.476  -1.545 1.00 . A A . 400 GLU CA   1 1 
       23 26832 1 1 47 GLU CB   C -24.960  -4.422  -2.501 1.00 . A A . 400 GLU CB   1 1 
       23 26833 1 1 47 GLU CD   C -26.386  -2.352  -2.777 1.00 . A A . 400 GLU CD   1 1 
       23 26834 1 1 47 GLU CG   C -25.844  -3.393  -1.815 1.00 . A A . 400 GLU CG   1 1 
       23 26835 1 1 47 GLU H    H -23.690  -5.141   0.417 1.00 . A A . 400 GLU H    1 1 
       23 26836 1 1 47 GLU HA   H -25.212  -5.978  -1.053 1.00 . A A . 400 GLU HA   1 1 
       23 26837 1 1 47 GLU HB2  H -24.140  -3.902  -2.974 1.00 . A A . 400 GLU HB2  1 1 
       23 26838 1 1 47 GLU HB3  H -25.546  -4.919  -3.260 1.00 . A A . 400 GLU HB3  1 1 
       23 26839 1 1 47 GLU HG2  H -26.676  -3.903  -1.354 1.00 . A A . 400 GLU HG2  1 1 
       23 26840 1 1 47 GLU HG3  H -25.264  -2.891  -1.053 1.00 . A A . 400 GLU HG3  1 1 
       23 26841 1 1 47 GLU N    N -23.568  -4.859  -0.507 1.00 . A A . 400 GLU N    1 1 
       23 26842 1 1 47 GLU O    O -24.142  -7.474  -2.852 1.00 . A A . 400 GLU O    1 1 
       23 26843 1 1 47 GLU OE1  O -26.058  -2.425  -3.979 1.00 . A A . 400 GLU OE1  1 1 
       23 26844 1 1 47 GLU OE2  O -27.138  -1.462  -2.325 1.00 . A A . 400 GLU OE2  1 1 
       23 26845 1 1 48 ASN C    C -19.926  -6.801  -2.844 1.00 . A A . 401 ASN C    1 1 
       23 26846 1 1 48 ASN CA   C -21.377  -7.218  -3.066 1.00 . A A . 401 ASN CA   1 1 
       23 26847 1 1 48 ASN CB   C -21.709  -7.219  -4.557 1.00 . A A . 401 ASN CB   1 1 
       23 26848 1 1 48 ASN CG   C -21.470  -5.870  -5.204 1.00 . A A . 401 ASN CG   1 1 
       23 26849 1 1 48 ASN H    H -21.896  -5.528  -1.917 1.00 . A A . 401 ASN H    1 1 
       23 26850 1 1 48 ASN HA   H -21.522  -8.211  -2.668 1.00 . A A . 401 ASN HA   1 1 
       23 26851 1 1 48 ASN HB2  H -21.099  -7.954  -5.059 1.00 . A A . 401 ASN HB2  1 1 
       23 26852 1 1 48 ASN HB3  H -22.751  -7.475  -4.678 1.00 . A A . 401 ASN HB3  1 1 
       23 26853 1 1 48 ASN HD21 H -23.427  -5.553  -5.307 1.00 . A A . 401 ASN HD21 1 1 
       23 26854 1 1 48 ASN HD22 H -22.430  -4.290  -5.936 1.00 . A A . 401 ASN HD22 1 1 
       23 26855 1 1 48 ASN N    N -22.272  -6.310  -2.367 1.00 . A A . 401 ASN N    1 1 
       23 26856 1 1 48 ASN ND2  N -22.551  -5.167  -5.514 1.00 . A A . 401 ASN ND2  1 1 
       23 26857 1 1 48 ASN O    O -19.070  -7.000  -3.706 1.00 . A A . 401 ASN O    1 1 
       23 26858 1 1 48 ASN OD1  O -20.328  -5.453  -5.403 1.00 . A A . 401 ASN OD1  1 1 
       23 26859 1 1 49 LYS C    C -17.899  -4.594  -2.192 1.00 . A A . 402 LYS C    1 1 
       23 26860 1 1 49 LYS CA   C -18.336  -5.754  -1.301 1.00 . A A . 402 LYS CA   1 1 
       23 26861 1 1 49 LYS CB   C -17.325  -6.901  -1.390 1.00 . A A . 402 LYS CB   1 1 
       23 26862 1 1 49 LYS CD   C -17.708  -7.726   0.958 1.00 . A A . 402 LYS CD   1 1 
       23 26863 1 1 49 LYS CE   C -18.077  -8.919   1.824 1.00 . A A . 402 LYS CE   1 1 
       23 26864 1 1 49 LYS CG   C -17.677  -8.097  -0.516 1.00 . A A . 402 LYS CG   1 1 
       23 26865 1 1 49 LYS H    H -20.410  -6.092  -1.039 1.00 . A A . 402 LYS H    1 1 
       23 26866 1 1 49 LYS HA   H -18.381  -5.405  -0.280 1.00 . A A . 402 LYS HA   1 1 
       23 26867 1 1 49 LYS HB2  H -17.268  -7.237  -2.415 1.00 . A A . 402 LYS HB2  1 1 
       23 26868 1 1 49 LYS HB3  H -16.355  -6.536  -1.087 1.00 . A A . 402 LYS HB3  1 1 
       23 26869 1 1 49 LYS HD2  H -16.732  -7.370   1.250 1.00 . A A . 402 LYS HD2  1 1 
       23 26870 1 1 49 LYS HD3  H -18.439  -6.944   1.107 1.00 . A A . 402 LYS HD3  1 1 
       23 26871 1 1 49 LYS HE2  H -17.332  -9.689   1.691 1.00 . A A . 402 LYS HE2  1 1 
       23 26872 1 1 49 LYS HE3  H -18.092  -8.607   2.858 1.00 . A A . 402 LYS HE3  1 1 
       23 26873 1 1 49 LYS HG2  H -18.652  -8.464  -0.804 1.00 . A A . 402 LYS HG2  1 1 
       23 26874 1 1 49 LYS HG3  H -16.940  -8.871  -0.668 1.00 . A A . 402 LYS HG3  1 1 
       23 26875 1 1 49 LYS HZ1  H -19.301 -10.359   0.932 1.00 . A A . 402 LYS HZ1  1 1 
       23 26876 1 1 49 LYS HZ2  H -19.937  -8.793   0.881 1.00 . A A . 402 LYS HZ2  1 1 
       23 26877 1 1 49 LYS HZ3  H -19.962  -9.668   2.328 1.00 . A A . 402 LYS HZ3  1 1 
       23 26878 1 1 49 LYS N    N -19.672  -6.217  -1.672 1.00 . A A . 402 LYS N    1 1 
       23 26879 1 1 49 LYS NZ   N -19.412  -9.473   1.466 1.00 . A A . 402 LYS NZ   1 1 
       23 26880 1 1 49 LYS O    O -17.986  -4.675  -3.417 1.00 . A A . 402 LYS O    1 1 
       23 26881 1 1 50 LYS C    C -15.773  -1.680  -1.711 1.00 . A A . 403 LYS C    1 1 
       23 26882 1 1 50 LYS CA   C -17.013  -2.330  -2.323 1.00 . A A . 403 LYS CA   1 1 
       23 26883 1 1 50 LYS CB   C -18.145  -1.306  -2.378 1.00 . A A . 403 LYS CB   1 1 
       23 26884 1 1 50 LYS CD   C -19.156  -2.042  -4.574 1.00 . A A . 403 LYS CD   1 1 
       23 26885 1 1 50 LYS CE   C -18.908  -0.740  -5.326 1.00 . A A . 403 LYS CE   1 1 
       23 26886 1 1 50 LYS CG   C -19.391  -1.812  -3.084 1.00 . A A . 403 LYS CG   1 1 
       23 26887 1 1 50 LYS H    H -17.408  -3.491  -0.592 1.00 . A A . 403 LYS H    1 1 
       23 26888 1 1 50 LYS HA   H -16.781  -2.647  -3.327 1.00 . A A . 403 LYS HA   1 1 
       23 26889 1 1 50 LYS HB2  H -18.415  -1.034  -1.369 1.00 . A A . 403 LYS HB2  1 1 
       23 26890 1 1 50 LYS HB3  H -17.794  -0.428  -2.898 1.00 . A A . 403 LYS HB3  1 1 
       23 26891 1 1 50 LYS HD2  H -18.296  -2.682  -4.696 1.00 . A A . 403 LYS HD2  1 1 
       23 26892 1 1 50 LYS HD3  H -20.027  -2.526  -4.992 1.00 . A A . 403 LYS HD3  1 1 
       23 26893 1 1 50 LYS HE2  H -18.913  -0.946  -6.387 1.00 . A A . 403 LYS HE2  1 1 
       23 26894 1 1 50 LYS HE3  H -19.704  -0.049  -5.092 1.00 . A A . 403 LYS HE3  1 1 
       23 26895 1 1 50 LYS HG2  H -19.691  -2.746  -2.633 1.00 . A A . 403 LYS HG2  1 1 
       23 26896 1 1 50 LYS HG3  H -20.177  -1.085  -2.960 1.00 . A A . 403 LYS HG3  1 1 
       23 26897 1 1 50 LYS HZ1  H -16.958  -0.833  -4.578 1.00 . A A . 403 LYS HZ1  1 1 
       23 26898 1 1 50 LYS HZ2  H -17.749   0.626  -4.251 1.00 . A A . 403 LYS HZ2  1 1 
       23 26899 1 1 50 LYS HZ3  H -17.168   0.311  -5.808 1.00 . A A . 403 LYS HZ3  1 1 
       23 26900 1 1 50 LYS N    N -17.441  -3.508  -1.572 1.00 . A A . 403 LYS N    1 1 
       23 26901 1 1 50 LYS NZ   N -17.604  -0.115  -4.965 1.00 . A A . 403 LYS NZ   1 1 
       23 26902 1 1 50 LYS O    O -15.626  -1.617  -0.492 1.00 . A A . 403 LYS O    1 1 
       23 26903 1 1 51 CYS C    C -13.567   0.854  -2.832 1.00 . A A . 404 CYS C    1 1 
       23 26904 1 1 51 CYS CA   C -13.673  -0.510  -2.151 1.00 . A A . 404 CYS CA   1 1 
       23 26905 1 1 51 CYS CB   C -12.445  -1.359  -2.496 1.00 . A A . 404 CYS CB   1 1 
       23 26906 1 1 51 CYS H    H -15.086  -1.254  -3.539 1.00 . A A . 404 CYS H    1 1 
       23 26907 1 1 51 CYS HA   H -13.722  -0.369  -1.082 1.00 . A A . 404 CYS HA   1 1 
       23 26908 1 1 51 CYS HB2  H -12.549  -2.333  -2.048 1.00 . A A . 404 CYS HB2  1 1 
       23 26909 1 1 51 CYS HB3  H -12.387  -1.470  -3.569 1.00 . A A . 404 CYS HB3  1 1 
       23 26910 1 1 51 CYS N    N -14.896  -1.181  -2.580 1.00 . A A . 404 CYS N    1 1 
       23 26911 1 1 51 CYS O    O -13.746   0.963  -4.044 1.00 . A A . 404 CYS O    1 1 
       23 26912 1 1 51 CYS SG   S -10.862  -0.654  -1.928 1.00 . A A . 404 CYS SG   1 1 
       23 26913 1 1 52 THR C    C -12.112   4.056  -1.856 1.00 . A A . 405 THR C    1 1 
       23 26914 1 1 52 THR CA   C -13.176   3.246  -2.589 1.00 . A A . 405 THR CA   1 1 
       23 26915 1 1 52 THR CB   C -14.518   4.001  -2.507 1.00 . A A . 405 THR CB   1 1 
       23 26916 1 1 52 THR CG2  C -15.595   3.284  -3.306 1.00 . A A . 405 THR CG2  1 1 
       23 26917 1 1 52 THR H    H -13.165   1.751  -1.087 1.00 . A A . 405 THR H    1 1 
       23 26918 1 1 52 THR HA   H -12.898   3.166  -3.631 1.00 . A A . 405 THR HA   1 1 
       23 26919 1 1 52 THR HB   H -14.383   4.990  -2.921 1.00 . A A . 405 THR HB   1 1 
       23 26920 1 1 52 THR HG1  H -14.625   4.957  -0.785 1.00 . A A . 405 THR HG1  1 1 
       23 26921 1 1 52 THR HG21 H -16.564   3.686  -3.048 1.00 . A A . 405 THR HG21 1 1 
       23 26922 1 1 52 THR HG22 H -15.571   2.228  -3.074 1.00 . A A . 405 THR HG22 1 1 
       23 26923 1 1 52 THR HG23 H -15.416   3.424  -4.362 1.00 . A A . 405 THR HG23 1 1 
       23 26924 1 1 52 THR N    N -13.288   1.893  -2.048 1.00 . A A . 405 THR N    1 1 
       23 26925 1 1 52 THR O    O -11.921   3.903  -0.650 1.00 . A A . 405 THR O    1 1 
       23 26926 1 1 52 THR OG1  O -14.931   4.119  -1.141 1.00 . A A . 405 THR OG1  1 1 
       23 26927 1 1 53 LEU C    C -10.964   6.819  -1.127 1.00 . A A . 406 LEU C    1 1 
       23 26928 1 1 53 LEU CA   C -10.374   5.755  -2.037 1.00 . A A . 406 LEU CA   1 1 
       23 26929 1 1 53 LEU CB   C  -9.562   6.401  -3.160 1.00 . A A . 406 LEU CB   1 1 
       23 26930 1 1 53 LEU CD1  C  -8.510   8.443  -2.129 1.00 . A A . 406 LEU CD1  1 1 
       23 26931 1 1 53 LEU CD2  C  -7.469   6.192  -1.793 1.00 . A A . 406 LEU CD2  1 1 
       23 26932 1 1 53 LEU CG   C  -8.253   7.080  -2.747 1.00 . A A . 406 LEU CG   1 1 
       23 26933 1 1 53 LEU H    H -11.624   4.989  -3.554 1.00 . A A . 406 LEU H    1 1 
       23 26934 1 1 53 LEU HA   H  -9.721   5.126  -1.457 1.00 . A A . 406 LEU HA   1 1 
       23 26935 1 1 53 LEU HB2  H  -9.329   5.637  -3.886 1.00 . A A . 406 LEU HB2  1 1 
       23 26936 1 1 53 LEU HB3  H -10.185   7.143  -3.638 1.00 . A A . 406 LEU HB3  1 1 
       23 26937 1 1 53 LEU HD11 H  -8.052   9.205  -2.742 1.00 . A A . 406 LEU HD11 1 1 
       23 26938 1 1 53 LEU HD12 H  -8.086   8.475  -1.136 1.00 . A A . 406 LEU HD12 1 1 
       23 26939 1 1 53 LEU HD13 H  -9.574   8.617  -2.072 1.00 . A A . 406 LEU HD13 1 1 
       23 26940 1 1 53 LEU HD21 H  -8.050   6.020  -0.902 1.00 . A A . 406 LEU HD21 1 1 
       23 26941 1 1 53 LEU HD22 H  -6.537   6.676  -1.530 1.00 . A A . 406 LEU HD22 1 1 
       23 26942 1 1 53 LEU HD23 H  -7.260   5.247  -2.275 1.00 . A A . 406 LEU HD23 1 1 
       23 26943 1 1 53 LEU HG   H  -7.651   7.228  -3.625 1.00 . A A . 406 LEU HG   1 1 
       23 26944 1 1 53 LEU N    N -11.422   4.916  -2.600 1.00 . A A . 406 LEU N    1 1 
       23 26945 1 1 53 LEU O    O -12.027   7.376  -1.404 1.00 . A A . 406 LEU O    1 1 
       23 26946 1 1 54 ASP C    C  -9.618   9.151   1.133 1.00 . A A . 407 ASP C    1 1 
       23 26947 1 1 54 ASP CA   C -10.701   8.100   0.919 1.00 . A A . 407 ASP CA   1 1 
       23 26948 1 1 54 ASP CB   C -11.056   7.438   2.253 1.00 . A A . 407 ASP CB   1 1 
       23 26949 1 1 54 ASP CG   C -11.584   8.427   3.278 1.00 . A A . 407 ASP CG   1 1 
       23 26950 1 1 54 ASP H    H  -9.419   6.617   0.113 1.00 . A A . 407 ASP H    1 1 
       23 26951 1 1 54 ASP HA   H -11.581   8.581   0.519 1.00 . A A . 407 ASP HA   1 1 
       23 26952 1 1 54 ASP HB2  H -11.814   6.688   2.084 1.00 . A A . 407 ASP HB2  1 1 
       23 26953 1 1 54 ASP HB3  H -10.174   6.965   2.657 1.00 . A A . 407 ASP HB3  1 1 
       23 26954 1 1 54 ASP N    N -10.260   7.097  -0.042 1.00 . A A . 407 ASP N    1 1 
       23 26955 1 1 54 ASP O    O  -8.468   8.821   1.421 1.00 . A A . 407 ASP O    1 1 
       23 26956 1 1 54 ASP OD1  O -11.729   9.620   2.939 1.00 . A A . 407 ASP OD1  1 1 
       23 26957 1 1 54 ASP OD2  O -11.856   8.005   4.421 1.00 . A A . 407 ASP OD2  1 1 
       23 26958 1 1 55 LYS C    C  -8.557  11.555   2.620 1.00 . A A . 408 LYS C    1 1 
       23 26959 1 1 55 LYS CA   C  -9.059  11.516   1.180 1.00 . A A . 408 LYS CA   1 1 
       23 26960 1 1 55 LYS CB   C  -9.719  12.845   0.810 1.00 . A A . 408 LYS CB   1 1 
       23 26961 1 1 55 LYS CD   C -11.624  14.447   1.157 1.00 . A A . 408 LYS CD   1 1 
       23 26962 1 1 55 LYS CE   C -12.901  14.733   1.934 1.00 . A A . 408 LYS CE   1 1 
       23 26963 1 1 55 LYS CG   C -10.980  13.144   1.604 1.00 . A A . 408 LYS CG   1 1 
       23 26964 1 1 55 LYS H    H -10.929  10.616   0.768 1.00 . A A . 408 LYS H    1 1 
       23 26965 1 1 55 LYS HA   H  -8.218  11.346   0.524 1.00 . A A . 408 LYS HA   1 1 
       23 26966 1 1 55 LYS HB2  H  -9.013  13.644   0.981 1.00 . A A . 408 LYS HB2  1 1 
       23 26967 1 1 55 LYS HB3  H  -9.977  12.824  -0.238 1.00 . A A . 408 LYS HB3  1 1 
       23 26968 1 1 55 LYS HD2  H -10.928  15.256   1.318 1.00 . A A . 408 LYS HD2  1 1 
       23 26969 1 1 55 LYS HD3  H -11.861  14.377   0.105 1.00 . A A . 408 LYS HD3  1 1 
       23 26970 1 1 55 LYS HE2  H -13.592  13.918   1.778 1.00 . A A . 408 LYS HE2  1 1 
       23 26971 1 1 55 LYS HE3  H -12.659  14.804   2.983 1.00 . A A . 408 LYS HE3  1 1 
       23 26972 1 1 55 LYS HG2  H -11.684  12.337   1.461 1.00 . A A . 408 LYS HG2  1 1 
       23 26973 1 1 55 LYS HG3  H -10.724  13.221   2.650 1.00 . A A . 408 LYS HG3  1 1 
       23 26974 1 1 55 LYS HZ1  H -13.167  16.802   2.045 1.00 . A A . 408 LYS HZ1  1 1 
       23 26975 1 1 55 LYS HZ2  H -14.573  15.951   1.642 1.00 . A A . 408 LYS HZ2  1 1 
       23 26976 1 1 55 LYS HZ3  H -13.356  16.170   0.487 1.00 . A A . 408 LYS HZ3  1 1 
       23 26977 1 1 55 LYS N    N  -9.996  10.416   0.996 1.00 . A A . 408 LYS N    1 1 
       23 26978 1 1 55 LYS NZ   N -13.544  16.002   1.496 1.00 . A A . 408 LYS NZ   1 1 
       23 26979 1 1 55 LYS O    O  -7.373  11.774   2.869 1.00 . A A . 408 LYS O    1 1 
       23 26980 1 1 56 GLU C    C  -8.182  10.192   5.311 1.00 . A A . 409 GLU C    1 1 
       23 26981 1 1 56 GLU CA   C  -9.134  11.337   4.976 1.00 . A A . 409 GLU CA   1 1 
       23 26982 1 1 56 GLU CB   C -10.407  11.221   5.817 1.00 . A A . 409 GLU CB   1 1 
       23 26983 1 1 56 GLU CD   C -11.423  11.111   8.125 1.00 . A A . 409 GLU CD   1 1 
       23 26984 1 1 56 GLU CG   C -10.148  11.225   7.312 1.00 . A A . 409 GLU CG   1 1 
       23 26985 1 1 56 GLU H    H -10.397  11.165   3.292 1.00 . A A . 409 GLU H    1 1 
       23 26986 1 1 56 GLU HA   H  -8.648  12.273   5.202 1.00 . A A . 409 GLU HA   1 1 
       23 26987 1 1 56 GLU HB2  H -11.055  12.052   5.584 1.00 . A A . 409 GLU HB2  1 1 
       23 26988 1 1 56 GLU HB3  H -10.910  10.301   5.563 1.00 . A A . 409 GLU HB3  1 1 
       23 26989 1 1 56 GLU HG2  H  -9.509  10.389   7.554 1.00 . A A . 409 GLU HG2  1 1 
       23 26990 1 1 56 GLU HG3  H  -9.651  12.146   7.575 1.00 . A A . 409 GLU HG3  1 1 
       23 26991 1 1 56 GLU N    N  -9.471  11.335   3.559 1.00 . A A . 409 GLU N    1 1 
       23 26992 1 1 56 GLU O    O  -7.248  10.357   6.096 1.00 . A A . 409 GLU O    1 1 
       23 26993 1 1 56 GLU OE1  O -12.137  10.098   7.970 1.00 . A A . 409 GLU OE1  1 1 
       23 26994 1 1 56 GLU OE2  O -11.706  12.034   8.916 1.00 . A A . 409 GLU OE2  1 1 
       23 26995 1 1 57 GLU C    C  -6.188   8.055   4.407 1.00 . A A . 410 GLU C    1 1 
       23 26996 1 1 57 GLU CA   C  -7.596   7.856   4.961 1.00 . A A . 410 GLU CA   1 1 
       23 26997 1 1 57 GLU CB   C  -8.231   6.612   4.335 1.00 . A A . 410 GLU CB   1 1 
       23 26998 1 1 57 GLU CD   C  -7.326   4.948   6.014 1.00 . A A . 410 GLU CD   1 1 
       23 26999 1 1 57 GLU CG   C  -7.430   5.338   4.552 1.00 . A A . 410 GLU CG   1 1 
       23 27000 1 1 57 GLU H    H  -9.193   8.954   4.108 1.00 . A A . 410 GLU H    1 1 
       23 27001 1 1 57 GLU HA   H  -7.530   7.713   6.030 1.00 . A A . 410 GLU HA   1 1 
       23 27002 1 1 57 GLU HB2  H  -9.213   6.470   4.762 1.00 . A A . 410 GLU HB2  1 1 
       23 27003 1 1 57 GLU HB3  H  -8.332   6.771   3.272 1.00 . A A . 410 GLU HB3  1 1 
       23 27004 1 1 57 GLU HG2  H  -7.907   4.533   4.015 1.00 . A A . 410 GLU HG2  1 1 
       23 27005 1 1 57 GLU HG3  H  -6.432   5.487   4.164 1.00 . A A . 410 GLU HG3  1 1 
       23 27006 1 1 57 GLU N    N  -8.429   9.028   4.719 1.00 . A A . 410 GLU N    1 1 
       23 27007 1 1 57 GLU O    O  -5.202   7.768   5.083 1.00 . A A . 410 GLU O    1 1 
       23 27008 1 1 57 GLU OE1  O  -6.767   5.737   6.806 1.00 . A A . 410 GLU OE1  1 1 
       23 27009 1 1 57 GLU OE2  O  -7.804   3.849   6.369 1.00 . A A . 410 GLU OE2  1 1 
       23 27010 1 1 58 ALA C    C  -3.969   9.784   3.275 1.00 . A A . 411 ALA C    1 1 
       23 27011 1 1 58 ALA CA   C  -4.814   8.761   2.522 1.00 . A A . 411 ALA CA   1 1 
       23 27012 1 1 58 ALA CB   C  -5.022   9.204   1.082 1.00 . A A . 411 ALA CB   1 1 
       23 27013 1 1 58 ALA H    H  -6.927   8.735   2.676 1.00 . A A . 411 ALA H    1 1 
       23 27014 1 1 58 ALA HA   H  -4.283   7.819   2.510 1.00 . A A . 411 ALA HA   1 1 
       23 27015 1 1 58 ALA HB1  H  -4.065   9.280   0.587 1.00 . A A . 411 ALA HB1  1 1 
       23 27016 1 1 58 ALA HB2  H  -5.512  10.166   1.069 1.00 . A A . 411 ALA HB2  1 1 
       23 27017 1 1 58 ALA HB3  H  -5.636   8.480   0.567 1.00 . A A . 411 ALA HB3  1 1 
       23 27018 1 1 58 ALA N    N  -6.103   8.535   3.170 1.00 . A A . 411 ALA N    1 1 
       23 27019 1 1 58 ALA O    O  -2.786   9.554   3.522 1.00 . A A . 411 ALA O    1 1 
       23 27020 1 1 59 LYS C    C  -3.321  11.393   5.688 1.00 . A A . 412 LYS C    1 1 
       23 27021 1 1 59 LYS CA   C  -3.837  11.945   4.362 1.00 . A A . 412 LYS CA   1 1 
       23 27022 1 1 59 LYS CB   C  -4.716  13.187   4.576 1.00 . A A . 412 LYS CB   1 1 
       23 27023 1 1 59 LYS CD   C  -5.761  12.957   6.869 1.00 . A A . 412 LYS CD   1 1 
       23 27024 1 1 59 LYS CE   C  -5.290  14.323   7.345 1.00 . A A . 412 LYS CE   1 1 
       23 27025 1 1 59 LYS CG   C  -5.996  12.935   5.364 1.00 . A A . 412 LYS CG   1 1 
       23 27026 1 1 59 LYS H    H  -5.512  11.051   3.418 1.00 . A A . 412 LYS H    1 1 
       23 27027 1 1 59 LYS HA   H  -2.987  12.222   3.757 1.00 . A A . 412 LYS HA   1 1 
       23 27028 1 1 59 LYS HB2  H  -4.140  13.931   5.106 1.00 . A A . 412 LYS HB2  1 1 
       23 27029 1 1 59 LYS HB3  H  -4.990  13.584   3.610 1.00 . A A . 412 LYS HB3  1 1 
       23 27030 1 1 59 LYS HD2  H  -6.684  12.714   7.371 1.00 . A A . 412 LYS HD2  1 1 
       23 27031 1 1 59 LYS HD3  H  -5.010  12.222   7.117 1.00 . A A . 412 LYS HD3  1 1 
       23 27032 1 1 59 LYS HE2  H  -4.370  14.571   6.837 1.00 . A A . 412 LYS HE2  1 1 
       23 27033 1 1 59 LYS HE3  H  -6.046  15.055   7.100 1.00 . A A . 412 LYS HE3  1 1 
       23 27034 1 1 59 LYS HG2  H  -6.715  13.699   5.114 1.00 . A A . 412 LYS HG2  1 1 
       23 27035 1 1 59 LYS HG3  H  -6.388  11.966   5.087 1.00 . A A . 412 LYS HG3  1 1 
       23 27036 1 1 59 LYS HZ1  H  -5.291  13.419   9.228 1.00 . A A . 412 LYS HZ1  1 1 
       23 27037 1 1 59 LYS HZ2  H  -5.642  15.073   9.263 1.00 . A A . 412 LYS HZ2  1 1 
       23 27038 1 1 59 LYS HZ3  H  -4.053  14.553   9.012 1.00 . A A . 412 LYS HZ3  1 1 
       23 27039 1 1 59 LYS N    N  -4.568  10.912   3.638 1.00 . A A . 412 LYS N    1 1 
       23 27040 1 1 59 LYS NZ   N  -5.052  14.344   8.814 1.00 . A A . 412 LYS NZ   1 1 
       23 27041 1 1 59 LYS O    O  -2.219  11.726   6.125 1.00 . A A . 412 LYS O    1 1 
       23 27042 1 1 60 LYS C    C  -2.628   8.932   7.405 1.00 . A A . 413 LYS C    1 1 
       23 27043 1 1 60 LYS CA   C  -3.772   9.931   7.582 1.00 . A A . 413 LYS CA   1 1 
       23 27044 1 1 60 LYS CB   C  -4.995   9.226   8.165 1.00 . A A . 413 LYS CB   1 1 
       23 27045 1 1 60 LYS CD   C  -6.098   8.220  10.180 1.00 . A A . 413 LYS CD   1 1 
       23 27046 1 1 60 LYS CE   C  -5.919   7.801  11.631 1.00 . A A . 413 LYS CE   1 1 
       23 27047 1 1 60 LYS CG   C  -4.835   8.857   9.621 1.00 . A A . 413 LYS CG   1 1 
       23 27048 1 1 60 LYS H    H  -4.990  10.318   5.920 1.00 . A A . 413 LYS H    1 1 
       23 27049 1 1 60 LYS HA   H  -3.458  10.712   8.257 1.00 . A A . 413 LYS HA   1 1 
       23 27050 1 1 60 LYS HB2  H  -5.850   9.878   8.072 1.00 . A A . 413 LYS HB2  1 1 
       23 27051 1 1 60 LYS HB3  H  -5.177   8.322   7.604 1.00 . A A . 413 LYS HB3  1 1 
       23 27052 1 1 60 LYS HD2  H  -6.905   8.933  10.121 1.00 . A A . 413 LYS HD2  1 1 
       23 27053 1 1 60 LYS HD3  H  -6.339   7.348   9.590 1.00 . A A . 413 LYS HD3  1 1 
       23 27054 1 1 60 LYS HE2  H  -5.662   8.672  12.215 1.00 . A A . 413 LYS HE2  1 1 
       23 27055 1 1 60 LYS HE3  H  -6.850   7.389  11.991 1.00 . A A . 413 LYS HE3  1 1 
       23 27056 1 1 60 LYS HG2  H  -4.014   8.163   9.723 1.00 . A A . 413 LYS HG2  1 1 
       23 27057 1 1 60 LYS HG3  H  -4.621   9.758  10.170 1.00 . A A . 413 LYS HG3  1 1 
       23 27058 1 1 60 LYS HZ1  H  -4.439   6.546  10.857 1.00 . A A . 413 LYS HZ1  1 1 
       23 27059 1 1 60 LYS HZ2  H  -5.233   5.915  12.211 1.00 . A A . 413 LYS HZ2  1 1 
       23 27060 1 1 60 LYS HZ3  H  -4.090   7.146  12.399 1.00 . A A . 413 LYS HZ3  1 1 
       23 27061 1 1 60 LYS N    N  -4.127  10.542   6.318 1.00 . A A . 413 LYS N    1 1 
       23 27062 1 1 60 LYS NZ   N  -4.846   6.781  11.786 1.00 . A A . 413 LYS NZ   1 1 
       23 27063 1 1 60 LYS O    O  -1.698   8.891   8.211 1.00 . A A . 413 LYS O    1 1 
       23 27064 1 1 61 VAL C    C  -0.335   7.796   5.806 1.00 . A A . 414 VAL C    1 1 
       23 27065 1 1 61 VAL CA   C  -1.680   7.128   6.068 1.00 . A A . 414 VAL CA   1 1 
       23 27066 1 1 61 VAL CB   C  -2.066   6.226   4.877 1.00 . A A . 414 VAL CB   1 1 
       23 27067 1 1 61 VAL CG1  C  -1.709   6.883   3.565 1.00 . A A . 414 VAL CG1  1 1 
       23 27068 1 1 61 VAL CG2  C  -1.406   4.861   5.001 1.00 . A A . 414 VAL CG2  1 1 
       23 27069 1 1 61 VAL H    H  -3.472   8.206   5.742 1.00 . A A . 414 VAL H    1 1 
       23 27070 1 1 61 VAL HA   H  -1.586   6.506   6.933 1.00 . A A . 414 VAL HA   1 1 
       23 27071 1 1 61 VAL HB   H  -3.138   6.087   4.892 1.00 . A A . 414 VAL HB   1 1 
       23 27072 1 1 61 VAL HG11 H  -2.557   7.437   3.197 1.00 . A A . 414 VAL HG11 1 1 
       23 27073 1 1 61 VAL HG12 H  -1.428   6.127   2.849 1.00 . A A . 414 VAL HG12 1 1 
       23 27074 1 1 61 VAL HG13 H  -0.881   7.554   3.725 1.00 . A A . 414 VAL HG13 1 1 
       23 27075 1 1 61 VAL HG21 H  -0.674   4.887   5.794 1.00 . A A . 414 VAL HG21 1 1 
       23 27076 1 1 61 VAL HG22 H  -0.920   4.611   4.070 1.00 . A A . 414 VAL HG22 1 1 
       23 27077 1 1 61 VAL HG23 H  -2.156   4.119   5.228 1.00 . A A . 414 VAL HG23 1 1 
       23 27078 1 1 61 VAL N    N  -2.706   8.127   6.347 1.00 . A A . 414 VAL N    1 1 
       23 27079 1 1 61 VAL O    O   0.713   7.288   6.202 1.00 . A A . 414 VAL O    1 1 
       23 27080 1 1 62 ALA C    C   1.353  10.423   6.056 1.00 . A A . 415 ALA C    1 1 
       23 27081 1 1 62 ALA CA   C   0.828   9.695   4.824 1.00 . A A . 415 ALA CA   1 1 
       23 27082 1 1 62 ALA CB   C   0.553  10.686   3.706 1.00 . A A . 415 ALA CB   1 1 
       23 27083 1 1 62 ALA H    H  -1.246   9.295   4.855 1.00 . A A . 415 ALA H    1 1 
       23 27084 1 1 62 ALA HA   H   1.579   8.998   4.481 1.00 . A A . 415 ALA HA   1 1 
       23 27085 1 1 62 ALA HB1  H   1.231  10.502   2.886 1.00 . A A . 415 ALA HB1  1 1 
       23 27086 1 1 62 ALA HB2  H   0.695  11.691   4.075 1.00 . A A . 415 ALA HB2  1 1 
       23 27087 1 1 62 ALA HB3  H  -0.466  10.569   3.364 1.00 . A A . 415 ALA HB3  1 1 
       23 27088 1 1 62 ALA N    N  -0.378   8.942   5.140 1.00 . A A . 415 ALA N    1 1 
       23 27089 1 1 62 ALA O    O   2.559  10.626   6.203 1.00 . A A . 415 ALA O    1 1 
       23 27090 1 1 63 ASP C    C   1.780  10.776   8.994 1.00 . A A . 416 ASP C    1 1 
       23 27091 1 1 63 ASP CA   C   0.795  11.555   8.142 1.00 . A A . 416 ASP CA   1 1 
       23 27092 1 1 63 ASP CB   C  -0.456  11.876   8.960 1.00 . A A . 416 ASP CB   1 1 
       23 27093 1 1 63 ASP CG   C  -0.134  12.631  10.234 1.00 . A A . 416 ASP CG   1 1 
       23 27094 1 1 63 ASP H    H  -0.511  10.645   6.743 1.00 . A A . 416 ASP H    1 1 
       23 27095 1 1 63 ASP HA   H   1.255  12.464   7.849 1.00 . A A . 416 ASP HA   1 1 
       23 27096 1 1 63 ASP HB2  H  -1.124  12.480   8.365 1.00 . A A . 416 ASP HB2  1 1 
       23 27097 1 1 63 ASP HB3  H  -0.952  10.953   9.225 1.00 . A A . 416 ASP HB3  1 1 
       23 27098 1 1 63 ASP N    N   0.435  10.829   6.928 1.00 . A A . 416 ASP N    1 1 
       23 27099 1 1 63 ASP O    O   2.895  11.227   9.257 1.00 . A A . 416 ASP O    1 1 
       23 27100 1 1 63 ASP OD1  O   0.435  13.739  10.139 1.00 . A A . 416 ASP OD1  1 1 
       23 27101 1 1 63 ASP OD2  O  -0.447  12.114  11.326 1.00 . A A . 416 ASP OD2  1 1 
       23 27102 1 1 64 GLU C    C   1.747   7.269  10.070 1.00 . A A . 417 GLU C    1 1 
       23 27103 1 1 64 GLU CA   C   2.162   8.726  10.250 1.00 . A A . 417 GLU CA   1 1 
       23 27104 1 1 64 GLU CB   C   2.039   9.112  11.729 1.00 . A A . 417 GLU CB   1 1 
       23 27105 1 1 64 GLU CD   C   2.450  10.833  13.532 1.00 . A A . 417 GLU CD   1 1 
       23 27106 1 1 64 GLU CG   C   2.590  10.488  12.061 1.00 . A A . 417 GLU CG   1 1 
       23 27107 1 1 64 GLU H    H   0.452   9.337   9.155 1.00 . A A . 417 GLU H    1 1 
       23 27108 1 1 64 GLU HA   H   3.191   8.835   9.943 1.00 . A A . 417 GLU HA   1 1 
       23 27109 1 1 64 GLU HB2  H   0.996   9.090  12.008 1.00 . A A . 417 GLU HB2  1 1 
       23 27110 1 1 64 GLU HB3  H   2.574   8.383  12.322 1.00 . A A . 417 GLU HB3  1 1 
       23 27111 1 1 64 GLU HG2  H   3.638  10.517  11.800 1.00 . A A . 417 GLU HG2  1 1 
       23 27112 1 1 64 GLU HG3  H   2.056  11.226  11.481 1.00 . A A . 417 GLU HG3  1 1 
       23 27113 1 1 64 GLU N    N   1.349   9.609   9.415 1.00 . A A . 417 GLU N    1 1 
       23 27114 1 1 64 GLU O    O   1.603   6.532  11.046 1.00 . A A . 417 GLU O    1 1 
       23 27115 1 1 64 GLU OE1  O   1.304  10.858  14.028 1.00 . A A . 417 GLU OE1  1 1 
       23 27116 1 1 64 GLU OE2  O   3.485  11.076  14.185 1.00 . A A . 417 GLU OE2  1 1 
       23 27117 1 1 65 THR C    C  -0.075   5.086   9.293 1.00 . A A . 418 THR C    1 1 
       23 27118 1 1 65 THR CA   C   1.150   5.502   8.491 1.00 . A A . 418 THR CA   1 1 
       23 27119 1 1 65 THR CB   C   2.292   4.492   8.732 1.00 . A A . 418 THR CB   1 1 
       23 27120 1 1 65 THR CG2  C   3.494   4.824   7.861 1.00 . A A . 418 THR CG2  1 1 
       23 27121 1 1 65 THR H    H   1.677   7.505   8.088 1.00 . A A . 418 THR H    1 1 
       23 27122 1 1 65 THR HA   H   0.898   5.477   7.441 1.00 . A A . 418 THR HA   1 1 
       23 27123 1 1 65 THR HB   H   1.941   3.506   8.469 1.00 . A A . 418 THR HB   1 1 
       23 27124 1 1 65 THR HG1  H   2.223   3.793  10.574 1.00 . A A . 418 THR HG1  1 1 
       23 27125 1 1 65 THR HG21 H   3.406   5.838   7.498 1.00 . A A . 418 THR HG21 1 1 
       23 27126 1 1 65 THR HG22 H   3.532   4.144   7.022 1.00 . A A . 418 THR HG22 1 1 
       23 27127 1 1 65 THR HG23 H   4.399   4.729   8.443 1.00 . A A . 418 THR HG23 1 1 
       23 27128 1 1 65 THR N    N   1.552   6.866   8.817 1.00 . A A . 418 THR N    1 1 
       23 27129 1 1 65 THR O    O  -0.219   3.924   9.675 1.00 . A A . 418 THR O    1 1 
       23 27130 1 1 65 THR OG1  O   2.683   4.496  10.110 1.00 . A A . 418 THR OG1  1 1 
       23 27131 1 1 66 ALA C    C  -1.910   5.182  11.638 1.00 . A A . 419 ALA C    1 1 
       23 27132 1 1 66 ALA CA   C  -2.194   5.795  10.268 1.00 . A A . 419 ALA CA   1 1 
       23 27133 1 1 66 ALA CB   C  -3.104   4.892   9.455 1.00 . A A . 419 ALA CB   1 1 
       23 27134 1 1 66 ALA H    H  -0.793   6.950   9.186 1.00 . A A . 419 ALA H    1 1 
       23 27135 1 1 66 ALA HA   H  -2.698   6.740  10.408 1.00 . A A . 419 ALA HA   1 1 
       23 27136 1 1 66 ALA HB1  H  -4.121   4.997   9.803 1.00 . A A . 419 ALA HB1  1 1 
       23 27137 1 1 66 ALA HB2  H  -2.786   3.866   9.568 1.00 . A A . 419 ALA HB2  1 1 
       23 27138 1 1 66 ALA HB3  H  -3.047   5.175   8.414 1.00 . A A . 419 ALA HB3  1 1 
       23 27139 1 1 66 ALA N    N  -0.965   6.048   9.529 1.00 . A A . 419 ALA N    1 1 
       23 27140 1 1 66 ALA O    O  -2.503   4.169  12.009 1.00 . A A . 419 ALA O    1 1 
       23 27141 1 1 67 LYS C    C  -1.863   5.276  14.618 1.00 . A A . 420 LYS C    1 1 
       23 27142 1 1 67 LYS CA   C  -0.640   5.323  13.707 1.00 . A A . 420 LYS CA   1 1 
       23 27143 1 1 67 LYS CB   C   0.432   6.228  14.313 1.00 . A A . 420 LYS CB   1 1 
       23 27144 1 1 67 LYS CD   C   2.100   6.605  16.151 1.00 . A A . 420 LYS CD   1 1 
       23 27145 1 1 67 LYS CE   C   2.798   5.991  17.353 1.00 . A A . 420 LYS CE   1 1 
       23 27146 1 1 67 LYS CG   C   1.041   5.672  15.584 1.00 . A A . 420 LYS CG   1 1 
       23 27147 1 1 67 LYS H    H  -0.561   6.604  12.036 1.00 . A A . 420 LYS H    1 1 
       23 27148 1 1 67 LYS HA   H  -0.244   4.326  13.604 1.00 . A A . 420 LYS HA   1 1 
       23 27149 1 1 67 LYS HB2  H   1.222   6.366  13.591 1.00 . A A . 420 LYS HB2  1 1 
       23 27150 1 1 67 LYS HB3  H  -0.009   7.187  14.541 1.00 . A A . 420 LYS HB3  1 1 
       23 27151 1 1 67 LYS HD2  H   2.834   6.808  15.386 1.00 . A A . 420 LYS HD2  1 1 
       23 27152 1 1 67 LYS HD3  H   1.627   7.529  16.453 1.00 . A A . 420 LYS HD3  1 1 
       23 27153 1 1 67 LYS HE2  H   3.496   6.711  17.755 1.00 . A A . 420 LYS HE2  1 1 
       23 27154 1 1 67 LYS HE3  H   2.056   5.753  18.101 1.00 . A A . 420 LYS HE3  1 1 
       23 27155 1 1 67 LYS HG2  H   0.260   5.541  16.315 1.00 . A A . 420 LYS HG2  1 1 
       23 27156 1 1 67 LYS HG3  H   1.495   4.719  15.361 1.00 . A A . 420 LYS HG3  1 1 
       23 27157 1 1 67 LYS HZ1  H   4.402   4.670  17.565 1.00 . A A . 420 LYS HZ1  1 1 
       23 27158 1 1 67 LYS HZ2  H   3.803   4.772  15.986 1.00 . A A . 420 LYS HZ2  1 1 
       23 27159 1 1 67 LYS HZ3  H   2.942   3.915  17.163 1.00 . A A . 420 LYS HZ3  1 1 
       23 27160 1 1 67 LYS N    N  -1.001   5.803  12.384 1.00 . A A . 420 LYS N    1 1 
       23 27161 1 1 67 LYS NZ   N   3.538   4.750  16.992 1.00 . A A . 420 LYS NZ   1 1 
       23 27162 1 1 67 LYS O    O  -2.094   4.287  15.314 1.00 . A A . 420 LYS O    1 1 
       23 27163 1 1 68 ASP C    C  -4.591   7.751  15.141 1.00 . A A . 421 ASP C    1 1 
       23 27164 1 1 68 ASP CA   C  -3.854   6.444  15.414 1.00 . A A . 421 ASP CA   1 1 
       23 27165 1 1 68 ASP CB   C  -3.501   6.349  16.901 1.00 . A A . 421 ASP CB   1 1 
       23 27166 1 1 68 ASP CG   C  -4.729   6.331  17.794 1.00 . A A . 421 ASP CG   1 1 
       23 27167 1 1 68 ASP H    H  -2.405   7.102  14.016 1.00 . A A . 421 ASP H    1 1 
       23 27168 1 1 68 ASP HA   H  -4.497   5.617  15.151 1.00 . A A . 421 ASP HA   1 1 
       23 27169 1 1 68 ASP HB2  H  -2.942   5.442  17.075 1.00 . A A . 421 ASP HB2  1 1 
       23 27170 1 1 68 ASP HB3  H  -2.892   7.198  17.175 1.00 . A A . 421 ASP HB3  1 1 
       23 27171 1 1 68 ASP N    N  -2.646   6.352  14.598 1.00 . A A . 421 ASP N    1 1 
       23 27172 1 1 68 ASP O    O  -5.786   7.750  14.843 1.00 . A A . 421 ASP O    1 1 
       23 27173 1 1 68 ASP OD1  O  -5.857   6.353  17.258 1.00 . A A . 421 ASP OD1  1 1 
       23 27174 1 1 68 ASP OD2  O  -4.560   6.291  19.031 1.00 . A A . 421 ASP OD2  1 1 
       23 27175 1 1 69 GLY C    C  -3.584  11.303  15.468 1.00 . A A . 422 GLY C    1 1 
       23 27176 1 1 69 GLY CA   C  -4.470  10.163  15.006 1.00 . A A . 422 GLY CA   1 1 
       23 27177 1 1 69 GLY H    H  -2.922   8.801  15.485 1.00 . A A . 422 GLY H    1 1 
       23 27178 1 1 69 GLY HA2  H  -4.657  10.273  13.948 1.00 . A A . 422 GLY HA2  1 1 
       23 27179 1 1 69 GLY HA3  H  -5.411  10.215  15.534 1.00 . A A . 422 GLY HA3  1 1 
       23 27180 1 1 69 GLY N    N  -3.870   8.863  15.245 1.00 . A A . 422 GLY N    1 1 
       23 27181 1 1 69 GLY O    O  -2.391  11.333  15.165 1.00 . A A . 422 GLY O    1 1 
       23 27182 1 1 70 LYS C    C  -4.279  14.167  17.724 1.00 . A A . 423 LYS C    1 1 
       23 27183 1 1 70 LYS CA   C  -3.433  13.391  16.720 1.00 . A A . 423 LYS CA   1 1 
       23 27184 1 1 70 LYS CB   C  -3.004  14.311  15.575 1.00 . A A . 423 LYS CB   1 1 
       23 27185 1 1 70 LYS CD   C  -1.770  16.380  14.856 1.00 . A A . 423 LYS CD   1 1 
       23 27186 1 1 70 LYS CE   C  -0.976  17.594  15.315 1.00 . A A . 423 LYS CE   1 1 
       23 27187 1 1 70 LYS CG   C  -2.189  15.512  16.030 1.00 . A A . 423 LYS CG   1 1 
       23 27188 1 1 70 LYS H    H  -5.125  12.156  16.415 1.00 . A A . 423 LYS H    1 1 
       23 27189 1 1 70 LYS HA   H  -2.551  13.021  17.222 1.00 . A A . 423 LYS HA   1 1 
       23 27190 1 1 70 LYS HB2  H  -2.409  13.743  14.875 1.00 . A A . 423 LYS HB2  1 1 
       23 27191 1 1 70 LYS HB3  H  -3.887  14.675  15.070 1.00 . A A . 423 LYS HB3  1 1 
       23 27192 1 1 70 LYS HD2  H  -1.157  15.794  14.188 1.00 . A A . 423 LYS HD2  1 1 
       23 27193 1 1 70 LYS HD3  H  -2.655  16.715  14.336 1.00 . A A . 423 LYS HD3  1 1 
       23 27194 1 1 70 LYS HE2  H  -0.716  18.186  14.450 1.00 . A A . 423 LYS HE2  1 1 
       23 27195 1 1 70 LYS HE3  H  -1.594  18.182  15.979 1.00 . A A . 423 LYS HE3  1 1 
       23 27196 1 1 70 LYS HG2  H  -2.785  16.103  16.709 1.00 . A A . 423 LYS HG2  1 1 
       23 27197 1 1 70 LYS HG3  H  -1.303  15.159  16.540 1.00 . A A . 423 LYS HG3  1 1 
       23 27198 1 1 70 LYS HZ1  H   0.489  17.903  16.772 1.00 . A A . 423 LYS HZ1  1 1 
       23 27199 1 1 70 LYS HZ2  H   1.069  17.169  15.363 1.00 . A A . 423 LYS HZ2  1 1 
       23 27200 1 1 70 LYS HZ3  H   0.157  16.272  16.469 1.00 . A A . 423 LYS HZ3  1 1 
       23 27201 1 1 70 LYS N    N  -4.171  12.241  16.207 1.00 . A A . 423 LYS N    1 1 
       23 27202 1 1 70 LYS NZ   N   0.272  17.208  16.030 1.00 . A A . 423 LYS NZ   1 1 
       23 27203 1 1 70 LYS O    O  -3.798  14.555  18.789 1.00 . A A . 423 LYS O    1 1 
       23 27204 1 1 71 THR C    C  -6.663  14.365  19.568 1.00 . A A . 424 THR C    1 1 
       23 27205 1 1 71 THR CA   C  -6.461  15.110  18.253 1.00 . A A . 424 THR CA   1 1 
       23 27206 1 1 71 THR CB   C  -7.830  15.332  17.580 1.00 . A A . 424 THR CB   1 1 
       23 27207 1 1 71 THR CG2  C  -8.464  14.006  17.183 1.00 . A A . 424 THR CG2  1 1 
       23 27208 1 1 71 THR H    H  -5.871  14.049  16.519 1.00 . A A . 424 THR H    1 1 
       23 27209 1 1 71 THR HA   H  -6.025  16.077  18.462 1.00 . A A . 424 THR HA   1 1 
       23 27210 1 1 71 THR HB   H  -7.683  15.924  16.687 1.00 . A A . 424 THR HB   1 1 
       23 27211 1 1 71 THR HG1  H  -8.514  16.977  18.427 1.00 . A A . 424 THR HG1  1 1 
       23 27212 1 1 71 THR HG21 H  -9.317  13.811  17.816 1.00 . A A . 424 THR HG21 1 1 
       23 27213 1 1 71 THR HG22 H  -7.741  13.212  17.297 1.00 . A A . 424 THR HG22 1 1 
       23 27214 1 1 71 THR HG23 H  -8.786  14.055  16.152 1.00 . A A . 424 THR HG23 1 1 
       23 27215 1 1 71 THR N    N  -5.545  14.386  17.379 1.00 . A A . 424 THR N    1 1 
       23 27216 1 1 71 THR O    O  -6.761  13.138  19.589 1.00 . A A . 424 THR O    1 1 
       23 27217 1 1 71 THR OG1  O  -8.706  16.036  18.468 1.00 . A A . 424 THR OG1  1 1 
       23 27218 1 1 72 GLY C    C  -7.107  15.535  23.060 1.00 . A A . 425 GLY C    1 1 
       23 27219 1 1 72 GLY CA   C  -6.903  14.507  21.968 1.00 . A A . 425 GLY CA   1 1 
       23 27220 1 1 72 GLY H    H  -6.631  16.087  20.587 1.00 . A A . 425 GLY H    1 1 
       23 27221 1 1 72 GLY HA2  H  -7.766  13.857  21.933 1.00 . A A . 425 GLY HA2  1 1 
       23 27222 1 1 72 GLY HA3  H  -6.031  13.914  22.205 1.00 . A A . 425 GLY HA3  1 1 
       23 27223 1 1 72 GLY N    N  -6.719  15.114  20.664 1.00 . A A . 425 GLY N    1 1 
       23 27224 1 1 72 GLY O    O  -7.962  16.414  22.942 1.00 . A A . 425 GLY O    1 1 
       23 27225 1 1 73 ASN C    C  -6.241  17.792  24.778 1.00 . A A . 426 ASN C    1 1 
       23 27226 1 1 73 ASN CA   C  -6.422  16.352  25.249 1.00 . A A . 426 ASN CA   1 1 
       23 27227 1 1 73 ASN CB   C  -5.372  16.008  26.308 1.00 . A A . 426 ASN CB   1 1 
       23 27228 1 1 73 ASN CG   C  -5.429  16.930  27.511 1.00 . A A . 426 ASN CG   1 1 
       23 27229 1 1 73 ASN H    H  -5.662  14.702  24.163 1.00 . A A . 426 ASN H    1 1 
       23 27230 1 1 73 ASN HA   H  -7.406  16.246  25.681 1.00 . A A . 426 ASN HA   1 1 
       23 27231 1 1 73 ASN HB2  H  -5.532  14.996  26.648 1.00 . A A . 426 ASN HB2  1 1 
       23 27232 1 1 73 ASN HB3  H  -4.389  16.082  25.867 1.00 . A A . 426 ASN HB3  1 1 
       23 27233 1 1 73 ASN HD21 H  -5.900  15.401  28.690 1.00 . A A . 426 ASN HD21 1 1 
       23 27234 1 1 73 ASN HD22 H  -5.775  16.938  29.469 1.00 . A A . 426 ASN HD22 1 1 
       23 27235 1 1 73 ASN N    N  -6.323  15.424  24.128 1.00 . A A . 426 ASN N    1 1 
       23 27236 1 1 73 ASN ND2  N  -5.732  16.366  28.674 1.00 . A A . 426 ASN ND2  1 1 
       23 27237 1 1 73 ASN O    O  -5.233  18.129  24.157 1.00 . A A . 426 ASN O    1 1 
       23 27238 1 1 73 ASN OD1  O  -5.203  18.134  27.398 1.00 . A A . 426 ASN OD1  1 1 
       23 27239 1 1 74 THR C    C  -6.144  20.802  25.518 1.00 . A A . 427 THR C    1 1 
       23 27240 1 1 74 THR CA   C  -7.173  20.038  24.691 1.00 . A A . 427 THR CA   1 1 
       23 27241 1 1 74 THR CB   C  -8.552  20.711  24.835 1.00 . A A . 427 THR CB   1 1 
       23 27242 1 1 74 THR CG2  C  -9.123  20.492  26.227 1.00 . A A . 427 THR CG2  1 1 
       23 27243 1 1 74 THR H    H  -7.999  18.304  25.579 1.00 . A A . 427 THR H    1 1 
       23 27244 1 1 74 THR HA   H  -6.884  20.081  23.651 1.00 . A A . 427 THR HA   1 1 
       23 27245 1 1 74 THR HB   H  -9.226  20.269  24.115 1.00 . A A . 427 THR HB   1 1 
       23 27246 1 1 74 THR HG1  H  -9.065  22.593  25.125 1.00 . A A . 427 THR HG1  1 1 
       23 27247 1 1 74 THR HG21 H  -9.081  21.418  26.783 1.00 . A A . 427 THR HG21 1 1 
       23 27248 1 1 74 THR HG22 H  -8.543  19.739  26.740 1.00 . A A . 427 THR HG22 1 1 
       23 27249 1 1 74 THR HG23 H -10.149  20.165  26.149 1.00 . A A . 427 THR HG23 1 1 
       23 27250 1 1 74 THR N    N  -7.223  18.634  25.080 1.00 . A A . 427 THR N    1 1 
       23 27251 1 1 74 THR O    O  -5.339  21.556  24.970 1.00 . A A . 427 THR O    1 1 
       23 27252 1 1 74 THR OG1  O  -8.446  22.114  24.570 1.00 . A A . 427 THR OG1  1 1 
       23 27253 1 1 75 ASN C    C  -5.651  22.714  27.974 1.00 . A A . 428 ASN C    1 1 
       23 27254 1 1 75 ASN CA   C  -5.268  21.252  27.771 1.00 . A A . 428 ASN CA   1 1 
       23 27255 1 1 75 ASN CB   C  -3.819  21.149  27.285 1.00 . A A . 428 ASN CB   1 1 
       23 27256 1 1 75 ASN CG   C  -2.837  21.788  28.248 1.00 . A A . 428 ASN CG   1 1 
       23 27257 1 1 75 ASN H    H  -6.859  19.982  27.197 1.00 . A A . 428 ASN H    1 1 
       23 27258 1 1 75 ASN HA   H  -5.354  20.743  28.720 1.00 . A A . 428 ASN HA   1 1 
       23 27259 1 1 75 ASN HB2  H  -3.558  20.108  27.173 1.00 . A A . 428 ASN HB2  1 1 
       23 27260 1 1 75 ASN HB3  H  -3.731  21.644  26.329 1.00 . A A . 428 ASN HB3  1 1 
       23 27261 1 1 75 ASN HD21 H  -2.222  23.036  26.828 1.00 . A A . 428 ASN HD21 1 1 
       23 27262 1 1 75 ASN HD22 H  -1.452  23.210  28.365 1.00 . A A . 428 ASN HD22 1 1 
       23 27263 1 1 75 ASN N    N  -6.185  20.596  26.837 1.00 . A A . 428 ASN N    1 1 
       23 27264 1 1 75 ASN ND2  N  -2.095  22.779  27.765 1.00 . A A . 428 ASN ND2  1 1 
       23 27265 1 1 75 ASN O    O  -5.823  23.167  29.106 1.00 . A A . 428 ASN O    1 1 
       23 27266 1 1 75 ASN OD1  O  -2.745  21.395  29.411 1.00 . A A . 428 ASN OD1  1 1 
       23 27267 1 1 76 THR C    C  -7.643  24.998  27.296 1.00 . A A . 429 THR C    1 1 
       23 27268 1 1 76 THR CA   C  -6.166  24.852  26.945 1.00 . A A . 429 THR CA   1 1 
       23 27269 1 1 76 THR CB   C  -5.888  25.576  25.613 1.00 . A A . 429 THR CB   1 1 
       23 27270 1 1 76 THR CG2  C  -6.253  27.051  25.708 1.00 . A A . 429 THR CG2  1 1 
       23 27271 1 1 76 THR H    H  -5.651  23.035  26.001 1.00 . A A . 429 THR H    1 1 
       23 27272 1 1 76 THR HA   H  -5.573  25.318  27.718 1.00 . A A . 429 THR HA   1 1 
       23 27273 1 1 76 THR HB   H  -6.488  25.121  24.839 1.00 . A A . 429 THR HB   1 1 
       23 27274 1 1 76 THR HG1  H  -3.999  25.208  26.048 1.00 . A A . 429 THR HG1  1 1 
       23 27275 1 1 76 THR HG21 H  -7.256  27.197  25.336 1.00 . A A . 429 THR HG21 1 1 
       23 27276 1 1 76 THR HG22 H  -5.561  27.632  25.116 1.00 . A A . 429 THR HG22 1 1 
       23 27277 1 1 76 THR HG23 H  -6.201  27.369  26.739 1.00 . A A . 429 THR HG23 1 1 
       23 27278 1 1 76 THR N    N  -5.793  23.448  26.875 1.00 . A A . 429 THR N    1 1 
       23 27279 1 1 76 THR O    O  -8.513  24.555  26.546 1.00 . A A . 429 THR O    1 1 
       23 27280 1 1 76 THR OG1  O  -4.503  25.448  25.268 1.00 . A A . 429 THR OG1  1 1 
       23 27281 1 1 77 THR C    C -10.109  24.551  28.813 1.00 . A A . 430 THR C    1 1 
       23 27282 1 1 77 THR CA   C  -9.280  25.830  28.908 1.00 . A A . 430 THR CA   1 1 
       23 27283 1 1 77 THR CB   C  -9.980  26.948  28.111 1.00 . A A . 430 THR CB   1 1 
       23 27284 1 1 77 THR CG2  C  -9.221  28.261  28.239 1.00 . A A . 430 THR CG2  1 1 
       23 27285 1 1 77 THR H    H  -7.169  25.946  28.990 1.00 . A A . 430 THR H    1 1 
       23 27286 1 1 77 THR HA   H  -9.231  26.136  29.943 1.00 . A A . 430 THR HA   1 1 
       23 27287 1 1 77 THR HB   H -10.975  27.085  28.509 1.00 . A A . 430 THR HB   1 1 
       23 27288 1 1 77 THR HG1  H -10.837  27.016  26.335 1.00 . A A . 430 THR HG1  1 1 
       23 27289 1 1 77 THR HG21 H  -9.568  28.793  29.112 1.00 . A A . 430 THR HG21 1 1 
       23 27290 1 1 77 THR HG22 H  -9.392  28.862  27.359 1.00 . A A . 430 THR HG22 1 1 
       23 27291 1 1 77 THR HG23 H  -8.164  28.058  28.337 1.00 . A A . 430 THR HG23 1 1 
       23 27292 1 1 77 THR N    N  -7.912  25.618  28.442 1.00 . A A . 430 THR N    1 1 
       23 27293 1 1 77 THR O    O -11.306  24.598  28.526 1.00 . A A . 430 THR O    1 1 
       23 27294 1 1 77 THR OG1  O -10.075  26.584  26.729 1.00 . A A . 430 THR OG1  1 1 
       23 27295 1 1 78 GLY C    C -11.253  22.021  30.049 1.00 . A A . 431 GLY C    1 1 
       23 27296 1 1 78 GLY CA   C -10.167  22.138  28.997 1.00 . A A . 431 GLY CA   1 1 
       23 27297 1 1 78 GLY H    H  -8.514  23.429  29.281 1.00 . A A . 431 GLY H    1 1 
       23 27298 1 1 78 GLY HA2  H -10.616  22.031  28.021 1.00 . A A . 431 GLY HA2  1 1 
       23 27299 1 1 78 GLY HA3  H  -9.453  21.340  29.142 1.00 . A A . 431 GLY HA3  1 1 
       23 27300 1 1 78 GLY N    N  -9.468  23.409  29.058 1.00 . A A . 431 GLY N    1 1 
       23 27301 1 1 78 GLY O    O -12.366  21.586  29.756 1.00 . A A . 431 GLY O    1 1 
       23 27302 1 1 79 SER C    C -12.881  23.493  32.310 1.00 . A A . 432 SER C    1 1 
       23 27303 1 1 79 SER CA   C -11.870  22.350  32.389 1.00 . A A . 432 SER CA   1 1 
       23 27304 1 1 79 SER CB   C -11.124  22.400  33.725 1.00 . A A . 432 SER CB   1 1 
       23 27305 1 1 79 SER H    H -10.017  22.743  31.443 1.00 . A A . 432 SER H    1 1 
       23 27306 1 1 79 SER HA   H -12.401  21.412  32.321 1.00 . A A . 432 SER HA   1 1 
       23 27307 1 1 79 SER HB2  H -10.459  21.552  33.795 1.00 . A A . 432 SER HB2  1 1 
       23 27308 1 1 79 SER HB3  H -10.550  23.312  33.780 1.00 . A A . 432 SER HB3  1 1 
       23 27309 1 1 79 SER HG   H -12.726  21.731  34.632 1.00 . A A . 432 SER HG   1 1 
       23 27310 1 1 79 SER N    N -10.922  22.409  31.278 1.00 . A A . 432 SER N    1 1 
       23 27311 1 1 79 SER O    O -12.906  24.369  33.175 1.00 . A A . 432 SER O    1 1 
       23 27312 1 1 79 SER OG   O -12.027  22.362  34.816 1.00 . A A . 432 SER OG   1 1 
       23 27313 1 1 80 SER C    C -14.118  25.902  31.136 1.00 . A A . 433 SER C    1 1 
       23 27314 1 1 80 SER CA   C -14.726  24.504  31.058 1.00 . A A . 433 SER CA   1 1 
       23 27315 1 1 80 SER CB   C -15.861  24.358  32.080 1.00 . A A . 433 SER CB   1 1 
       23 27316 1 1 80 SER H    H -13.632  22.749  30.613 1.00 . A A . 433 SER H    1 1 
       23 27317 1 1 80 SER HA   H -15.131  24.364  30.067 1.00 . A A . 433 SER HA   1 1 
       23 27318 1 1 80 SER HB2  H -16.625  25.092  31.873 1.00 . A A . 433 SER HB2  1 1 
       23 27319 1 1 80 SER HB3  H -16.285  23.368  32.003 1.00 . A A . 433 SER HB3  1 1 
       23 27320 1 1 80 SER HG   H -16.031  25.078  33.894 1.00 . A A . 433 SER HG   1 1 
       23 27321 1 1 80 SER N    N -13.709  23.475  31.265 1.00 . A A . 433 SER N    1 1 
       23 27322 1 1 80 SER O    O -13.214  26.198  30.326 1.00 . A A . 433 SER O    1 1 
       23 27323 1 1 80 SER OXT  O -14.551  26.691  32.004 1.00 . A A . 433 SER OXT  1 1 
       23 27324 1 1 80 SER OG   O -15.395  24.551  33.404 1.00 . A A . 433 SER OG   1 1 
       24 27325 1 1  1 GLY C    C  -2.646   4.285 -23.324 1.00 . A A . 354 GLY C    1 1 
       24 27326 1 1  1 GLY CA   C  -2.119   4.454 -24.736 1.00 . A A . 354 GLY CA   1 1 
       24 27327 1 1  1 GLY H1   H  -0.968   6.092 -24.138 1.00 . A A . 354 GLY H1   1 1 
       24 27328 1 1  1 GLY H2   H  -0.733   5.643 -25.751 1.00 . A A . 354 GLY H2   1 1 
       24 27329 1 1  1 GLY H3   H  -0.058   4.714 -24.509 1.00 . A A . 354 GLY H3   1 1 
       24 27330 1 1  1 GLY HA2  H  -2.881   4.924 -25.340 1.00 . A A . 354 GLY HA2  1 1 
       24 27331 1 1  1 GLY HA3  H  -1.901   3.479 -25.146 1.00 . A A . 354 GLY HA3  1 1 
       24 27332 1 1  1 GLY N    N  -0.884   5.283 -24.787 1.00 . A A . 354 GLY N    1 1 
       24 27333 1 1  1 GLY O    O  -2.680   5.241 -22.550 1.00 . A A . 354 GLY O    1 1 
       24 27334 1 1  2 SER C    C  -3.862   1.273 -21.515 1.00 . A A . 355 SER C    1 1 
       24 27335 1 1  2 SER CA   C  -3.586   2.765 -21.665 1.00 . A A . 355 SER CA   1 1 
       24 27336 1 1  2 SER CB   C  -4.870   3.556 -21.408 1.00 . A A . 355 SER CB   1 1 
       24 27337 1 1  2 SER H    H  -3.002   2.345 -23.655 1.00 . A A . 355 SER H    1 1 
       24 27338 1 1  2 SER HA   H  -2.843   3.057 -20.937 1.00 . A A . 355 SER HA   1 1 
       24 27339 1 1  2 SER HB2  H  -4.667   4.612 -21.507 1.00 . A A . 355 SER HB2  1 1 
       24 27340 1 1  2 SER HB3  H  -5.620   3.264 -22.128 1.00 . A A . 355 SER HB3  1 1 
       24 27341 1 1  2 SER HG   H  -6.329   3.341 -20.117 1.00 . A A . 355 SER HG   1 1 
       24 27342 1 1  2 SER N    N  -3.057   3.064 -22.991 1.00 . A A . 355 SER N    1 1 
       24 27343 1 1  2 SER O    O  -3.544   0.673 -20.488 1.00 . A A . 355 SER O    1 1 
       24 27344 1 1  2 SER OG   O  -5.370   3.309 -20.104 1.00 . A A . 355 SER OG   1 1 
       24 27345 1 1  3 HIS C    C  -3.511  -1.578 -22.353 1.00 . A A . 356 HIS C    1 1 
       24 27346 1 1  3 HIS CA   C  -4.774  -0.741 -22.534 1.00 . A A . 356 HIS CA   1 1 
       24 27347 1 1  3 HIS CB   C  -5.492  -1.142 -23.827 1.00 . A A . 356 HIS CB   1 1 
       24 27348 1 1  3 HIS CD2  C  -4.865  -0.141 -26.139 1.00 . A A . 356 HIS CD2  1 1 
       24 27349 1 1  3 HIS CE1  C  -3.003  -1.249 -26.475 1.00 . A A . 356 HIS CE1  1 1 
       24 27350 1 1  3 HIS CG   C  -4.671  -0.945 -25.065 1.00 . A A . 356 HIS CG   1 1 
       24 27351 1 1  3 HIS H    H  -4.683   1.214 -23.338 1.00 . A A . 356 HIS H    1 1 
       24 27352 1 1  3 HIS HA   H  -5.433  -0.923 -21.697 1.00 . A A . 356 HIS HA   1 1 
       24 27353 1 1  3 HIS HB2  H  -5.758  -2.187 -23.771 1.00 . A A . 356 HIS HB2  1 1 
       24 27354 1 1  3 HIS HB3  H  -6.391  -0.552 -23.927 1.00 . A A . 356 HIS HB3  1 1 
       24 27355 1 1  3 HIS HD1  H  -3.084  -2.287 -24.713 1.00 . A A . 356 HIS HD1  1 1 
       24 27356 1 1  3 HIS HD2  H  -5.692   0.538 -26.289 1.00 . A A . 356 HIS HD2  1 1 
       24 27357 1 1  3 HIS HE1  H  -2.093  -1.618 -26.926 1.00 . A A . 356 HIS HE1  1 1 
       24 27358 1 1  3 HIS HE2  H  -3.666   0.125 -27.842 1.00 . A A . 356 HIS HE2  1 1 
       24 27359 1 1  3 HIS N    N  -4.455   0.681 -22.548 1.00 . A A . 356 HIS N    1 1 
       24 27360 1 1  3 HIS ND1  N  -3.496  -1.627 -25.308 1.00 . A A . 356 HIS ND1  1 1 
       24 27361 1 1  3 HIS NE2  N  -3.816  -0.351 -26.998 1.00 . A A . 356 HIS NE2  1 1 
       24 27362 1 1  3 HIS O    O  -2.446  -1.224 -22.862 1.00 . A A . 356 HIS O    1 1 
       24 27363 1 1  4 MET C    C  -1.472  -2.900 -20.469 1.00 . A A . 357 MET C    1 1 
       24 27364 1 1  4 MET CA   C  -2.513  -3.576 -21.356 1.00 . A A . 357 MET CA   1 1 
       24 27365 1 1  4 MET CB   C  -1.871  -4.033 -22.670 1.00 . A A . 357 MET CB   1 1 
       24 27366 1 1  4 MET CE   C   1.429  -6.467 -23.467 1.00 . A A . 357 MET CE   1 1 
       24 27367 1 1  4 MET CG   C  -0.666  -4.942 -22.481 1.00 . A A . 357 MET CG   1 1 
       24 27368 1 1  4 MET H    H  -4.517  -2.900 -21.237 1.00 . A A . 357 MET H    1 1 
       24 27369 1 1  4 MET HA   H  -2.896  -4.442 -20.837 1.00 . A A . 357 MET HA   1 1 
       24 27370 1 1  4 MET HB2  H  -2.608  -4.567 -23.251 1.00 . A A . 357 MET HB2  1 1 
       24 27371 1 1  4 MET HB3  H  -1.552  -3.162 -23.224 1.00 . A A . 357 MET HB3  1 1 
       24 27372 1 1  4 MET HE1  H   1.702  -7.179 -24.233 1.00 . A A . 357 MET HE1  1 1 
       24 27373 1 1  4 MET HE2  H   1.132  -6.997 -22.573 1.00 . A A . 357 MET HE2  1 1 
       24 27374 1 1  4 MET HE3  H   2.276  -5.835 -23.246 1.00 . A A . 357 MET HE3  1 1 
       24 27375 1 1  4 MET HG2  H   0.081  -4.413 -21.909 1.00 . A A . 357 MET HG2  1 1 
       24 27376 1 1  4 MET HG3  H  -0.978  -5.821 -21.936 1.00 . A A . 357 MET HG3  1 1 
       24 27377 1 1  4 MET N    N  -3.640  -2.683 -21.617 1.00 . A A . 357 MET N    1 1 
       24 27378 1 1  4 MET O    O  -1.126  -1.736 -20.673 1.00 . A A . 357 MET O    1 1 
       24 27379 1 1  4 MET SD   S   0.065  -5.460 -24.046 1.00 . A A . 357 MET SD   1 1 
       24 27380 1 1  5 LEU C    C   0.589  -4.232 -17.685 1.00 . A A . 358 LEU C    1 1 
       24 27381 1 1  5 LEU CA   C   0.021  -3.114 -18.551 1.00 . A A . 358 LEU CA   1 1 
       24 27382 1 1  5 LEU CB   C  -0.584  -2.013 -17.665 1.00 . A A . 358 LEU CB   1 1 
       24 27383 1 1  5 LEU CD1  C  -2.090  -1.308 -15.787 1.00 . A A . 358 LEU CD1  1 1 
       24 27384 1 1  5 LEU CD2  C  -2.879  -3.026 -17.416 1.00 . A A . 358 LEU CD2  1 1 
       24 27385 1 1  5 LEU CG   C  -1.670  -2.466 -16.679 1.00 . A A . 358 LEU CG   1 1 
       24 27386 1 1  5 LEU H    H  -1.297  -4.558 -19.365 1.00 . A A . 358 LEU H    1 1 
       24 27387 1 1  5 LEU HA   H   0.819  -2.695 -19.134 1.00 . A A . 358 LEU HA   1 1 
       24 27388 1 1  5 LEU HB2  H   0.216  -1.561 -17.098 1.00 . A A . 358 LEU HB2  1 1 
       24 27389 1 1  5 LEU HB3  H  -1.011  -1.261 -18.311 1.00 . A A . 358 LEU HB3  1 1 
       24 27390 1 1  5 LEU HD11 H  -2.591  -0.559 -16.381 1.00 . A A . 358 LEU HD11 1 1 
       24 27391 1 1  5 LEU HD12 H  -1.216  -0.875 -15.324 1.00 . A A . 358 LEU HD12 1 1 
       24 27392 1 1  5 LEU HD13 H  -2.761  -1.670 -15.022 1.00 . A A . 358 LEU HD13 1 1 
       24 27393 1 1  5 LEU HD21 H  -3.779  -2.764 -16.882 1.00 . A A . 358 LEU HD21 1 1 
       24 27394 1 1  5 LEU HD22 H  -2.798  -4.101 -17.479 1.00 . A A . 358 LEU HD22 1 1 
       24 27395 1 1  5 LEU HD23 H  -2.918  -2.610 -18.413 1.00 . A A . 358 LEU HD23 1 1 
       24 27396 1 1  5 LEU HG   H  -1.270  -3.247 -16.047 1.00 . A A . 358 LEU HG   1 1 
       24 27397 1 1  5 LEU N    N  -0.979  -3.638 -19.477 1.00 . A A . 358 LEU N    1 1 
       24 27398 1 1  5 LEU O    O   1.799  -4.319 -17.476 1.00 . A A . 358 LEU O    1 1 
       24 27399 1 1  6 GLU C    C   0.929  -5.761 -15.166 1.00 . A A . 359 GLU C    1 1 
       24 27400 1 1  6 GLU CA   C   0.087  -6.216 -16.358 1.00 . A A . 359 GLU CA   1 1 
       24 27401 1 1  6 GLU CB   C   0.861  -7.245 -17.186 1.00 . A A . 359 GLU CB   1 1 
       24 27402 1 1  6 GLU CD   C  -1.170  -8.528 -17.997 1.00 . A A . 359 GLU CD   1 1 
       24 27403 1 1  6 GLU CG   C   0.087  -7.772 -18.387 1.00 . A A . 359 GLU CG   1 1 
       24 27404 1 1  6 GLU H    H  -1.244  -4.955 -17.415 1.00 . A A . 359 GLU H    1 1 
       24 27405 1 1  6 GLU HA   H  -0.817  -6.675 -15.987 1.00 . A A . 359 GLU HA   1 1 
       24 27406 1 1  6 GLU HB2  H   1.772  -6.790 -17.545 1.00 . A A . 359 GLU HB2  1 1 
       24 27407 1 1  6 GLU HB3  H   1.112  -8.083 -16.553 1.00 . A A . 359 GLU HB3  1 1 
       24 27408 1 1  6 GLU HG2  H  -0.195  -6.937 -19.010 1.00 . A A . 359 GLU HG2  1 1 
       24 27409 1 1  6 GLU HG3  H   0.729  -8.435 -18.948 1.00 . A A . 359 GLU HG3  1 1 
       24 27410 1 1  6 GLU N    N  -0.300  -5.086 -17.197 1.00 . A A . 359 GLU N    1 1 
       24 27411 1 1  6 GLU O    O   1.945  -6.377 -14.842 1.00 . A A . 359 GLU O    1 1 
       24 27412 1 1  6 GLU OE1  O  -2.070  -7.915 -17.386 1.00 . A A . 359 GLU OE1  1 1 
       24 27413 1 1  6 GLU OE2  O  -1.254  -9.736 -18.304 1.00 . A A . 359 GLU OE2  1 1 
       24 27414 1 1  7 VAL C    C   1.237  -5.158 -12.213 1.00 . A A . 360 VAL C    1 1 
       24 27415 1 1  7 VAL CA   C   1.217  -4.153 -13.361 1.00 . A A . 360 VAL CA   1 1 
       24 27416 1 1  7 VAL CB   C   0.597  -2.830 -12.869 1.00 . A A . 360 VAL CB   1 1 
       24 27417 1 1  7 VAL CG1  C   0.760  -1.742 -13.920 1.00 . A A . 360 VAL CG1  1 1 
       24 27418 1 1  7 VAL CG2  C  -0.870  -3.022 -12.516 1.00 . A A . 360 VAL CG2  1 1 
       24 27419 1 1  7 VAL H    H  -0.317  -4.234 -14.819 1.00 . A A . 360 VAL H    1 1 
       24 27420 1 1  7 VAL HA   H   2.235  -3.955 -13.666 1.00 . A A . 360 VAL HA   1 1 
       24 27421 1 1  7 VAL HB   H   1.123  -2.519 -11.977 1.00 . A A . 360 VAL HB   1 1 
       24 27422 1 1  7 VAL HG11 H  -0.197  -1.283 -14.114 1.00 . A A . 360 VAL HG11 1 1 
       24 27423 1 1  7 VAL HG12 H   1.142  -2.178 -14.832 1.00 . A A . 360 VAL HG12 1 1 
       24 27424 1 1  7 VAL HG13 H   1.453  -0.996 -13.562 1.00 . A A . 360 VAL HG13 1 1 
       24 27425 1 1  7 VAL HG21 H  -1.236  -3.927 -12.978 1.00 . A A . 360 VAL HG21 1 1 
       24 27426 1 1  7 VAL HG22 H  -1.441  -2.179 -12.874 1.00 . A A . 360 VAL HG22 1 1 
       24 27427 1 1  7 VAL HG23 H  -0.976  -3.098 -11.443 1.00 . A A . 360 VAL HG23 1 1 
       24 27428 1 1  7 VAL N    N   0.501  -4.682 -14.517 1.00 . A A . 360 VAL N    1 1 
       24 27429 1 1  7 VAL O    O   0.232  -5.809 -11.926 1.00 . A A . 360 VAL O    1 1 
       24 27430 1 1  8 LEU C    C   1.596  -5.865  -9.304 1.00 . A A . 361 LEU C    1 1 
       24 27431 1 1  8 LEU CA   C   2.551  -6.204 -10.446 1.00 . A A . 361 LEU CA   1 1 
       24 27432 1 1  8 LEU CB   C   4.007  -6.208  -9.961 1.00 . A A . 361 LEU CB   1 1 
       24 27433 1 1  8 LEU CD1  C   4.064  -4.209  -8.432 1.00 . A A . 361 LEU CD1  1 1 
       24 27434 1 1  8 LEU CD2  C   6.144  -4.945  -9.606 1.00 . A A . 361 LEU CD2  1 1 
       24 27435 1 1  8 LEU CG   C   4.629  -4.831  -9.698 1.00 . A A . 361 LEU CG   1 1 
       24 27436 1 1  8 LEU H    H   3.155  -4.734 -11.842 1.00 . A A . 361 LEU H    1 1 
       24 27437 1 1  8 LEU HA   H   2.307  -7.191 -10.808 1.00 . A A . 361 LEU HA   1 1 
       24 27438 1 1  8 LEU HB2  H   4.053  -6.777  -9.044 1.00 . A A . 361 LEU HB2  1 1 
       24 27439 1 1  8 LEU HB3  H   4.607  -6.712 -10.704 1.00 . A A . 361 LEU HB3  1 1 
       24 27440 1 1  8 LEU HD11 H   3.761  -3.192  -8.634 1.00 . A A . 361 LEU HD11 1 1 
       24 27441 1 1  8 LEU HD12 H   4.819  -4.213  -7.660 1.00 . A A . 361 LEU HD12 1 1 
       24 27442 1 1  8 LEU HD13 H   3.209  -4.780  -8.102 1.00 . A A . 361 LEU HD13 1 1 
       24 27443 1 1  8 LEU HD21 H   6.413  -5.954  -9.334 1.00 . A A . 361 LEU HD21 1 1 
       24 27444 1 1  8 LEU HD22 H   6.511  -4.260  -8.856 1.00 . A A . 361 LEU HD22 1 1 
       24 27445 1 1  8 LEU HD23 H   6.582  -4.700 -10.563 1.00 . A A . 361 LEU HD23 1 1 
       24 27446 1 1  8 LEU HG   H   4.393  -4.176 -10.524 1.00 . A A . 361 LEU HG   1 1 
       24 27447 1 1  8 LEU N    N   2.390  -5.279 -11.563 1.00 . A A . 361 LEU N    1 1 
       24 27448 1 1  8 LEU O    O   1.279  -4.698  -9.071 1.00 . A A . 361 LEU O    1 1 
       24 27449 1 1  9 THR C    C  -0.053  -8.040  -6.771 1.00 . A A . 362 THR C    1 1 
       24 27450 1 1  9 THR CA   C   0.215  -6.717  -7.484 1.00 . A A . 362 THR CA   1 1 
       24 27451 1 1  9 THR CB   C  -1.126  -6.114  -7.948 1.00 . A A . 362 THR CB   1 1 
       24 27452 1 1  9 THR CG2  C  -1.763  -6.968  -9.034 1.00 . A A . 362 THR CG2  1 1 
       24 27453 1 1  9 THR H    H   1.424  -7.802  -8.841 1.00 . A A . 362 THR H    1 1 
       24 27454 1 1  9 THR HA   H   0.671  -6.030  -6.786 1.00 . A A . 362 THR HA   1 1 
       24 27455 1 1  9 THR HB   H  -0.940  -5.128  -8.349 1.00 . A A . 362 THR HB   1 1 
       24 27456 1 1  9 THR HG1  H  -2.844  -6.453  -7.039 1.00 . A A . 362 THR HG1  1 1 
       24 27457 1 1  9 THR HG21 H  -2.062  -7.917  -8.615 1.00 . A A . 362 THR HG21 1 1 
       24 27458 1 1  9 THR HG22 H  -1.050  -7.132  -9.827 1.00 . A A . 362 THR HG22 1 1 
       24 27459 1 1  9 THR HG23 H  -2.631  -6.459  -9.428 1.00 . A A . 362 THR HG23 1 1 
       24 27460 1 1  9 THR N    N   1.137  -6.897  -8.601 1.00 . A A . 362 THR N    1 1 
       24 27461 1 1  9 THR O    O  -0.116  -8.089  -5.541 1.00 . A A . 362 THR O    1 1 
       24 27462 1 1  9 THR OG1  O  -2.022  -6.000  -6.836 1.00 . A A . 362 THR OG1  1 1 
       24 27463 1 1 10 GLN C    C   0.114 -11.527  -7.884 1.00 . A A . 363 GLN C    1 1 
       24 27464 1 1 10 GLN CA   C  -0.468 -10.436  -6.991 1.00 . A A . 363 GLN CA   1 1 
       24 27465 1 1 10 GLN CB   C  -1.975 -10.660  -6.827 1.00 . A A . 363 GLN CB   1 1 
       24 27466 1 1 10 GLN CD   C  -4.136  -9.929  -5.747 1.00 . A A . 363 GLN CD   1 1 
       24 27467 1 1 10 GLN CG   C  -2.640  -9.704  -5.850 1.00 . A A . 363 GLN CG   1 1 
       24 27468 1 1 10 GLN H    H  -0.144  -9.007  -8.521 1.00 . A A . 363 GLN H    1 1 
       24 27469 1 1 10 GLN HA   H   0.004 -10.488  -6.021 1.00 . A A . 363 GLN HA   1 1 
       24 27470 1 1 10 GLN HB2  H  -2.450 -10.543  -7.789 1.00 . A A . 363 GLN HB2  1 1 
       24 27471 1 1 10 GLN HB3  H  -2.139 -11.669  -6.476 1.00 . A A . 363 GLN HB3  1 1 
       24 27472 1 1 10 GLN HE21 H  -3.966 -10.353  -3.811 1.00 . A A . 363 GLN HE21 1 1 
       24 27473 1 1 10 GLN HE22 H  -5.567 -10.421  -4.457 1.00 . A A . 363 GLN HE22 1 1 
       24 27474 1 1 10 GLN HG2  H  -2.202  -9.845  -4.873 1.00 . A A . 363 GLN HG2  1 1 
       24 27475 1 1 10 GLN HG3  H  -2.464  -8.691  -6.181 1.00 . A A . 363 GLN HG3  1 1 
       24 27476 1 1 10 GLN N    N  -0.206  -9.111  -7.548 1.00 . A A . 363 GLN N    1 1 
       24 27477 1 1 10 GLN NE2  N  -4.604 -10.268  -4.551 1.00 . A A . 363 GLN NE2  1 1 
       24 27478 1 1 10 GLN O    O  -0.069 -11.508  -9.101 1.00 . A A . 363 GLN O    1 1 
       24 27479 1 1 10 GLN OE1  O  -4.863  -9.799  -6.731 1.00 . A A . 363 GLN OE1  1 1 
       24 27480 1 1 11 LYS C    C   1.542 -14.828  -7.114 1.00 . A A . 364 LYS C    1 1 
       24 27481 1 1 11 LYS CA   C   1.420 -13.591  -7.999 1.00 . A A . 364 LYS CA   1 1 
       24 27482 1 1 11 LYS CB   C   2.804 -13.197  -8.528 1.00 . A A . 364 LYS CB   1 1 
       24 27483 1 1 11 LYS CD   C   2.053 -12.745 -10.892 1.00 . A A . 364 LYS CD   1 1 
       24 27484 1 1 11 LYS CE   C   2.770 -13.961 -11.459 1.00 . A A . 364 LYS CE   1 1 
       24 27485 1 1 11 LYS CG   C   2.768 -12.189  -9.667 1.00 . A A . 364 LYS CG   1 1 
       24 27486 1 1 11 LYS H    H   0.913 -12.441  -6.294 1.00 . A A . 364 LYS H    1 1 
       24 27487 1 1 11 LYS HA   H   0.780 -13.825  -8.836 1.00 . A A . 364 LYS HA   1 1 
       24 27488 1 1 11 LYS HB2  H   3.375 -12.767  -7.718 1.00 . A A . 364 LYS HB2  1 1 
       24 27489 1 1 11 LYS HB3  H   3.309 -14.085  -8.879 1.00 . A A . 364 LYS HB3  1 1 
       24 27490 1 1 11 LYS HD2  H   1.051 -13.031 -10.611 1.00 . A A . 364 LYS HD2  1 1 
       24 27491 1 1 11 LYS HD3  H   2.010 -11.977 -11.650 1.00 . A A . 364 LYS HD3  1 1 
       24 27492 1 1 11 LYS HE2  H   2.817 -14.724 -10.697 1.00 . A A . 364 LYS HE2  1 1 
       24 27493 1 1 11 LYS HE3  H   2.209 -14.332 -12.305 1.00 . A A . 364 LYS HE3  1 1 
       24 27494 1 1 11 LYS HG2  H   2.250 -11.303  -9.334 1.00 . A A . 364 LYS HG2  1 1 
       24 27495 1 1 11 LYS HG3  H   3.782 -11.934  -9.940 1.00 . A A . 364 LYS HG3  1 1 
       24 27496 1 1 11 LYS HZ1  H   4.517 -12.817 -11.368 1.00 . A A . 364 LYS HZ1  1 1 
       24 27497 1 1 11 LYS HZ2  H   4.160 -13.403 -12.915 1.00 . A A . 364 LYS HZ2  1 1 
       24 27498 1 1 11 LYS HZ3  H   4.782 -14.448 -11.739 1.00 . A A . 364 LYS HZ3  1 1 
       24 27499 1 1 11 LYS N    N   0.810 -12.482  -7.267 1.00 . A A . 364 LYS N    1 1 
       24 27500 1 1 11 LYS NZ   N   4.154 -13.634 -11.901 1.00 . A A . 364 LYS NZ   1 1 
       24 27501 1 1 11 LYS O    O   0.987 -14.876  -6.016 1.00 . A A . 364 LYS O    1 1 
       24 27502 1 1 12 HIS C    C   3.512 -16.916  -5.772 1.00 . A A . 365 HIS C    1 1 
       24 27503 1 1 12 HIS CA   C   2.460 -17.076  -6.870 1.00 . A A . 365 HIS CA   1 1 
       24 27504 1 1 12 HIS CB   C   2.888 -18.191  -7.828 1.00 . A A . 365 HIS CB   1 1 
       24 27505 1 1 12 HIS CD2  C   1.264 -19.345  -9.493 1.00 . A A . 365 HIS CD2  1 1 
       24 27506 1 1 12 HIS CE1  C   1.040 -17.692 -10.915 1.00 . A A . 365 HIS CE1  1 1 
       24 27507 1 1 12 HIS CG   C   2.017 -18.314  -9.040 1.00 . A A . 365 HIS CG   1 1 
       24 27508 1 1 12 HIS H    H   2.677 -15.730  -8.491 1.00 . A A . 365 HIS H    1 1 
       24 27509 1 1 12 HIS HA   H   1.519 -17.344  -6.416 1.00 . A A . 365 HIS HA   1 1 
       24 27510 1 1 12 HIS HB2  H   3.897 -17.999  -8.165 1.00 . A A . 365 HIS HB2  1 1 
       24 27511 1 1 12 HIS HB3  H   2.864 -19.135  -7.304 1.00 . A A . 365 HIS HB3  1 1 
       24 27512 1 1 12 HIS HD1  H   2.275 -16.409  -9.908 1.00 . A A . 365 HIS HD1  1 1 
       24 27513 1 1 12 HIS HD2  H   1.156 -20.312  -9.023 1.00 . A A . 365 HIS HD2  1 1 
       24 27514 1 1 12 HIS HE1  H   0.730 -17.102 -11.766 1.00 . A A . 365 HIS HE1  1 1 
       24 27515 1 1 12 HIS HE2  H   0.157 -19.505 -11.269 1.00 . A A . 365 HIS HE2  1 1 
       24 27516 1 1 12 HIS N    N   2.266 -15.830  -7.607 1.00 . A A . 365 HIS N    1 1 
       24 27517 1 1 12 HIS ND1  N   1.854 -17.294  -9.955 1.00 . A A . 365 HIS ND1  1 1 
       24 27518 1 1 12 HIS NE2  N   0.667 -18.932 -10.659 1.00 . A A . 365 HIS NE2  1 1 
       24 27519 1 1 12 HIS O    O   4.260 -17.850  -5.482 1.00 . A A . 365 HIS O    1 1 
       24 27520 1 1 13 LYS C    C   4.362 -14.032  -3.570 1.00 . A A . 366 LYS C    1 1 
       24 27521 1 1 13 LYS CA   C   4.532 -15.454  -4.103 1.00 . A A . 366 LYS CA   1 1 
       24 27522 1 1 13 LYS CB   C   5.959 -15.642  -4.618 1.00 . A A . 366 LYS CB   1 1 
       24 27523 1 1 13 LYS CD   C   7.707 -14.982  -6.302 1.00 . A A . 366 LYS CD   1 1 
       24 27524 1 1 13 LYS CE   C   7.704 -16.316  -7.032 1.00 . A A . 366 LYS CE   1 1 
       24 27525 1 1 13 LYS CG   C   6.340 -14.663  -5.718 1.00 . A A . 366 LYS CG   1 1 
       24 27526 1 1 13 LYS H    H   2.946 -15.024  -5.439 1.00 . A A . 366 LYS H    1 1 
       24 27527 1 1 13 LYS HA   H   4.352 -16.152  -3.299 1.00 . A A . 366 LYS HA   1 1 
       24 27528 1 1 13 LYS HB2  H   6.648 -15.513  -3.797 1.00 . A A . 366 LYS HB2  1 1 
       24 27529 1 1 13 LYS HB3  H   6.060 -16.644  -5.007 1.00 . A A . 366 LYS HB3  1 1 
       24 27530 1 1 13 LYS HD2  H   7.980 -14.203  -6.997 1.00 . A A . 366 LYS HD2  1 1 
       24 27531 1 1 13 LYS HD3  H   8.429 -15.021  -5.500 1.00 . A A . 366 LYS HD3  1 1 
       24 27532 1 1 13 LYS HE2  H   8.695 -16.504  -7.417 1.00 . A A . 366 LYS HE2  1 1 
       24 27533 1 1 13 LYS HE3  H   7.437 -17.095  -6.332 1.00 . A A . 366 LYS HE3  1 1 
       24 27534 1 1 13 LYS HG2  H   5.602 -14.716  -6.504 1.00 . A A . 366 LYS HG2  1 1 
       24 27535 1 1 13 LYS HG3  H   6.359 -13.666  -5.304 1.00 . A A . 366 LYS HG3  1 1 
       24 27536 1 1 13 LYS HZ1  H   6.102 -15.502  -8.096 1.00 . A A . 366 LYS HZ1  1 1 
       24 27537 1 1 13 LYS HZ2  H   6.162 -17.193  -8.134 1.00 . A A . 366 LYS HZ2  1 1 
       24 27538 1 1 13 LYS HZ3  H   7.242 -16.288  -9.068 1.00 . A A . 366 LYS HZ3  1 1 
       24 27539 1 1 13 LYS N    N   3.566 -15.729  -5.165 1.00 . A A . 366 LYS N    1 1 
       24 27540 1 1 13 LYS NZ   N   6.735 -16.326  -8.161 1.00 . A A . 366 LYS NZ   1 1 
       24 27541 1 1 13 LYS O    O   4.035 -13.116  -4.325 1.00 . A A . 366 LYS O    1 1 
       24 27542 1 1 14 PRO C    C   5.663 -11.610  -1.930 1.00 . A A . 367 PRO C    1 1 
       24 27543 1 1 14 PRO CA   C   4.461 -12.501  -1.642 1.00 . A A . 367 PRO CA   1 1 
       24 27544 1 1 14 PRO CB   C   4.379 -12.822  -0.158 1.00 . A A . 367 PRO CB   1 1 
       24 27545 1 1 14 PRO CD   C   4.988 -14.849  -1.277 1.00 . A A . 367 PRO CD   1 1 
       24 27546 1 1 14 PRO CG   C   5.168 -14.070  -0.001 1.00 . A A . 367 PRO CG   1 1 
       24 27547 1 1 14 PRO HA   H   3.562 -11.999  -1.949 1.00 . A A . 367 PRO HA   1 1 
       24 27548 1 1 14 PRO HB2  H   4.808 -12.012   0.401 1.00 . A A . 367 PRO HB2  1 1 
       24 27549 1 1 14 PRO HB3  H   3.348 -12.965   0.130 1.00 . A A . 367 PRO HB3  1 1 
       24 27550 1 1 14 PRO HD2  H   5.918 -15.315  -1.567 1.00 . A A . 367 PRO HD2  1 1 
       24 27551 1 1 14 PRO HD3  H   4.215 -15.589  -1.156 1.00 . A A . 367 PRO HD3  1 1 
       24 27552 1 1 14 PRO HG2  H   6.205 -13.823   0.143 1.00 . A A . 367 PRO HG2  1 1 
       24 27553 1 1 14 PRO HG3  H   4.796 -14.637   0.840 1.00 . A A . 367 PRO HG3  1 1 
       24 27554 1 1 14 PRO N    N   4.586 -13.822  -2.258 1.00 . A A . 367 PRO N    1 1 
       24 27555 1 1 14 PRO O    O   6.071 -10.805  -1.091 1.00 . A A . 367 PRO O    1 1 
       24 27556 1 1 15 ALA C    C   6.959  -9.553  -3.915 1.00 . A A . 368 ALA C    1 1 
       24 27557 1 1 15 ALA CA   C   7.375 -10.968  -3.538 1.00 . A A . 368 ALA CA   1 1 
       24 27558 1 1 15 ALA CB   C   8.080 -11.639  -4.708 1.00 . A A . 368 ALA CB   1 1 
       24 27559 1 1 15 ALA H    H   5.848 -12.414  -3.747 1.00 . A A . 368 ALA H    1 1 
       24 27560 1 1 15 ALA HA   H   8.066 -10.924  -2.709 1.00 . A A . 368 ALA HA   1 1 
       24 27561 1 1 15 ALA HB1  H   7.924 -12.706  -4.659 1.00 . A A . 368 ALA HB1  1 1 
       24 27562 1 1 15 ALA HB2  H   9.137 -11.426  -4.661 1.00 . A A . 368 ALA HB2  1 1 
       24 27563 1 1 15 ALA HB3  H   7.677 -11.258  -5.635 1.00 . A A . 368 ALA HB3  1 1 
       24 27564 1 1 15 ALA N    N   6.222 -11.758  -3.125 1.00 . A A . 368 ALA N    1 1 
       24 27565 1 1 15 ALA O    O   5.979  -9.359  -4.635 1.00 . A A . 368 ALA O    1 1 
       24 27566 1 1 16 GLU C    C   5.979  -6.819  -3.317 1.00 . A A . 369 GLU C    1 1 
       24 27567 1 1 16 GLU CA   C   7.413  -7.170  -3.725 1.00 . A A . 369 GLU CA   1 1 
       24 27568 1 1 16 GLU CB   C   7.643  -6.884  -5.213 1.00 . A A . 369 GLU CB   1 1 
       24 27569 1 1 16 GLU CD   C   9.281  -6.810  -7.133 1.00 . A A . 369 GLU CD   1 1 
       24 27570 1 1 16 GLU CG   C   9.076  -7.116  -5.662 1.00 . A A . 369 GLU CG   1 1 
       24 27571 1 1 16 GLU H    H   8.478  -8.784  -2.864 1.00 . A A . 369 GLU H    1 1 
       24 27572 1 1 16 GLU HA   H   8.093  -6.563  -3.145 1.00 . A A . 369 GLU HA   1 1 
       24 27573 1 1 16 GLU HB2  H   6.999  -7.528  -5.795 1.00 . A A . 369 GLU HB2  1 1 
       24 27574 1 1 16 GLU HB3  H   7.386  -5.855  -5.416 1.00 . A A . 369 GLU HB3  1 1 
       24 27575 1 1 16 GLU HG2  H   9.728  -6.479  -5.083 1.00 . A A . 369 GLU HG2  1 1 
       24 27576 1 1 16 GLU HG3  H   9.332  -8.151  -5.484 1.00 . A A . 369 GLU HG3  1 1 
       24 27577 1 1 16 GLU N    N   7.708  -8.566  -3.430 1.00 . A A . 369 GLU N    1 1 
       24 27578 1 1 16 GLU O    O   5.633  -6.896  -2.139 1.00 . A A . 369 GLU O    1 1 
       24 27579 1 1 16 GLU OE1  O   9.040  -5.654  -7.538 1.00 . A A . 369 GLU OE1  1 1 
       24 27580 1 1 16 GLU OE2  O   9.685  -7.727  -7.879 1.00 . A A . 369 GLU OE2  1 1 
       24 27581 1 1 17 SER C    C   3.653  -5.046  -2.915 1.00 . A A . 370 SER C    1 1 
       24 27582 1 1 17 SER CA   C   3.763  -6.070  -4.040 1.00 . A A . 370 SER CA   1 1 
       24 27583 1 1 17 SER CB   C   2.933  -7.314  -3.705 1.00 . A A . 370 SER CB   1 1 
       24 27584 1 1 17 SER H    H   5.490  -6.389  -5.211 1.00 . A A . 370 SER H    1 1 
       24 27585 1 1 17 SER HA   H   3.373  -5.628  -4.944 1.00 . A A . 370 SER HA   1 1 
       24 27586 1 1 17 SER HB2  H   1.904  -7.025  -3.550 1.00 . A A . 370 SER HB2  1 1 
       24 27587 1 1 17 SER HB3  H   2.988  -8.011  -4.528 1.00 . A A . 370 SER HB3  1 1 
       24 27588 1 1 17 SER HG   H   3.328  -7.353  -1.788 1.00 . A A . 370 SER HG   1 1 
       24 27589 1 1 17 SER N    N   5.155  -6.432  -4.294 1.00 . A A . 370 SER N    1 1 
       24 27590 1 1 17 SER O    O   2.744  -5.112  -2.087 1.00 . A A . 370 SER O    1 1 
       24 27591 1 1 17 SER OG   O   3.406  -7.952  -2.533 1.00 . A A . 370 SER OG   1 1 
       24 27592 1 1 18 GLN C    C   3.369  -2.141  -2.044 1.00 . A A . 371 GLN C    1 1 
       24 27593 1 1 18 GLN CA   C   4.581  -3.049  -1.880 1.00 . A A . 371 GLN CA   1 1 
       24 27594 1 1 18 GLN CB   C   5.867  -2.226  -1.964 1.00 . A A . 371 GLN CB   1 1 
       24 27595 1 1 18 GLN CD   C   8.403  -2.226  -1.840 1.00 . A A . 371 GLN CD   1 1 
       24 27596 1 1 18 GLN CG   C   7.129  -3.050  -1.761 1.00 . A A . 371 GLN CG   1 1 
       24 27597 1 1 18 GLN H    H   5.276  -4.090  -3.587 1.00 . A A . 371 GLN H    1 1 
       24 27598 1 1 18 GLN HA   H   4.532  -3.527  -0.913 1.00 . A A . 371 GLN HA   1 1 
       24 27599 1 1 18 GLN HB2  H   5.919  -1.759  -2.937 1.00 . A A . 371 GLN HB2  1 1 
       24 27600 1 1 18 GLN HB3  H   5.839  -1.458  -1.206 1.00 . A A . 371 GLN HB3  1 1 
       24 27601 1 1 18 GLN HE21 H   7.362  -0.562  -2.181 1.00 . A A . 371 GLN HE21 1 1 
       24 27602 1 1 18 GLN HE22 H   9.078  -0.376  -2.128 1.00 . A A . 371 GLN HE22 1 1 
       24 27603 1 1 18 GLN HG2  H   7.083  -3.516  -0.788 1.00 . A A . 371 GLN HG2  1 1 
       24 27604 1 1 18 GLN HG3  H   7.166  -3.817  -2.521 1.00 . A A . 371 GLN HG3  1 1 
       24 27605 1 1 18 GLN N    N   4.580  -4.094  -2.897 1.00 . A A . 371 GLN N    1 1 
       24 27606 1 1 18 GLN NE2  N   8.266  -0.923  -2.073 1.00 . A A . 371 GLN NE2  1 1 
       24 27607 1 1 18 GLN O    O   3.024  -1.748  -3.160 1.00 . A A . 371 GLN O    1 1 
       24 27608 1 1 18 GLN OE1  O   9.504  -2.757  -1.693 1.00 . A A . 371 GLN OE1  1 1 
       24 27609 1 1 19 GLN C    C   1.872   0.393  -1.598 1.00 . A A . 372 GLN C    1 1 
       24 27610 1 1 19 GLN CA   C   1.543  -0.954  -0.962 1.00 . A A . 372 GLN CA   1 1 
       24 27611 1 1 19 GLN CB   C   1.000  -0.747   0.452 1.00 . A A . 372 GLN CB   1 1 
       24 27612 1 1 19 GLN CD   C  -0.812   0.244   1.905 1.00 . A A . 372 GLN CD   1 1 
       24 27613 1 1 19 GLN CG   C  -0.267   0.092   0.499 1.00 . A A . 372 GLN CG   1 1 
       24 27614 1 1 19 GLN H    H   3.040  -2.159  -0.071 1.00 . A A . 372 GLN H    1 1 
       24 27615 1 1 19 GLN HA   H   0.790  -1.445  -1.559 1.00 . A A . 372 GLN HA   1 1 
       24 27616 1 1 19 GLN HB2  H   0.784  -1.713   0.887 1.00 . A A . 372 GLN HB2  1 1 
       24 27617 1 1 19 GLN HB3  H   1.754  -0.254   1.046 1.00 . A A . 372 GLN HB3  1 1 
       24 27618 1 1 19 GLN HE21 H  -0.627   2.219   1.790 1.00 . A A . 372 GLN HE21 1 1 
       24 27619 1 1 19 GLN HE22 H  -1.260   1.610   3.277 1.00 . A A . 372 GLN HE22 1 1 
       24 27620 1 1 19 GLN HG2  H  -0.048   1.073   0.107 1.00 . A A . 372 GLN HG2  1 1 
       24 27621 1 1 19 GLN HG3  H  -1.019  -0.381  -0.115 1.00 . A A . 372 GLN HG3  1 1 
       24 27622 1 1 19 GLN N    N   2.720  -1.814  -0.931 1.00 . A A . 372 GLN N    1 1 
       24 27623 1 1 19 GLN NE2  N  -0.910   1.483   2.371 1.00 . A A . 372 GLN NE2  1 1 
       24 27624 1 1 19 GLN O    O   2.897   1.002  -1.290 1.00 . A A . 372 GLN O    1 1 
       24 27625 1 1 19 GLN OE1  O  -1.143  -0.742   2.563 1.00 . A A . 372 GLN OE1  1 1 
       24 27626 1 1 20 GLN C    C   1.174   3.295  -2.215 1.00 . A A . 373 GLN C    1 1 
       24 27627 1 1 20 GLN CA   C   1.197   2.120  -3.177 1.00 . A A . 373 GLN CA   1 1 
       24 27628 1 1 20 GLN CB   C   0.136   2.334  -4.254 1.00 . A A . 373 GLN CB   1 1 
       24 27629 1 1 20 GLN CD   C   1.716   1.547  -6.057 1.00 . A A . 373 GLN CD   1 1 
       24 27630 1 1 20 GLN CG   C   0.319   1.459  -5.474 1.00 . A A . 373 GLN CG   1 1 
       24 27631 1 1 20 GLN H    H   0.204   0.314  -2.696 1.00 . A A . 373 GLN H    1 1 
       24 27632 1 1 20 GLN HA   H   2.166   2.085  -3.651 1.00 . A A . 373 GLN HA   1 1 
       24 27633 1 1 20 GLN HB2  H  -0.835   2.124  -3.831 1.00 . A A . 373 GLN HB2  1 1 
       24 27634 1 1 20 GLN HB3  H   0.164   3.366  -4.571 1.00 . A A . 373 GLN HB3  1 1 
       24 27635 1 1 20 GLN HE21 H   1.984  -0.402  -5.772 1.00 . A A . 373 GLN HE21 1 1 
       24 27636 1 1 20 GLN HE22 H   3.314   0.441  -6.481 1.00 . A A . 373 GLN HE22 1 1 
       24 27637 1 1 20 GLN HG2  H   0.121   0.436  -5.200 1.00 . A A . 373 GLN HG2  1 1 
       24 27638 1 1 20 GLN HG3  H  -0.386   1.775  -6.225 1.00 . A A . 373 GLN HG3  1 1 
       24 27639 1 1 20 GLN N    N   0.999   0.849  -2.492 1.00 . A A . 373 GLN N    1 1 
       24 27640 1 1 20 GLN NE2  N   2.407   0.415  -6.108 1.00 . A A . 373 GLN NE2  1 1 
       24 27641 1 1 20 GLN O    O   1.051   3.128  -1.002 1.00 . A A . 373 GLN O    1 1 
       24 27642 1 1 20 GLN OE1  O   2.169   2.620  -6.456 1.00 . A A . 373 GLN OE1  1 1 
       24 27643 1 1 21 ALA C    C   0.221   6.683  -2.515 1.00 . A A . 374 ALA C    1 1 
       24 27644 1 1 21 ALA CA   C   1.282   5.717  -2.000 1.00 . A A . 374 ALA CA   1 1 
       24 27645 1 1 21 ALA CB   C   2.657   6.368  -2.031 1.00 . A A . 374 ALA CB   1 1 
       24 27646 1 1 21 ALA H    H   1.379   4.537  -3.761 1.00 . A A . 374 ALA H    1 1 
       24 27647 1 1 21 ALA HA   H   1.055   5.459  -0.976 1.00 . A A . 374 ALA HA   1 1 
       24 27648 1 1 21 ALA HB1  H   2.549   7.441  -1.964 1.00 . A A . 374 ALA HB1  1 1 
       24 27649 1 1 21 ALA HB2  H   3.156   6.112  -2.953 1.00 . A A . 374 ALA HB2  1 1 
       24 27650 1 1 21 ALA HB3  H   3.242   6.013  -1.195 1.00 . A A . 374 ALA HB3  1 1 
       24 27651 1 1 21 ALA N    N   1.291   4.486  -2.782 1.00 . A A . 374 ALA N    1 1 
       24 27652 1 1 21 ALA O    O   0.111   6.908  -3.720 1.00 . A A . 374 ALA O    1 1 
       24 27653 1 1 22 ALA C    C  -2.322   7.835  -3.202 1.00 . A A . 375 ALA C    1 1 
       24 27654 1 1 22 ALA CA   C  -1.591   8.215  -1.922 1.00 . A A . 375 ALA CA   1 1 
       24 27655 1 1 22 ALA CB   C  -0.991   9.598  -2.013 1.00 . A A . 375 ALA CB   1 1 
       24 27656 1 1 22 ALA H    H  -0.389   7.053  -0.648 1.00 . A A . 375 ALA H    1 1 
       24 27657 1 1 22 ALA HA   H  -2.305   8.211  -1.111 1.00 . A A . 375 ALA HA   1 1 
       24 27658 1 1 22 ALA HB1  H  -0.102   9.627  -1.400 1.00 . A A . 375 ALA HB1  1 1 
       24 27659 1 1 22 ALA HB2  H  -1.704  10.327  -1.653 1.00 . A A . 375 ALA HB2  1 1 
       24 27660 1 1 22 ALA HB3  H  -0.733   9.816  -3.037 1.00 . A A . 375 ALA HB3  1 1 
       24 27661 1 1 22 ALA N    N  -0.545   7.260  -1.587 1.00 . A A . 375 ALA N    1 1 
       24 27662 1 1 22 ALA O    O  -2.231   8.525  -4.218 1.00 . A A . 375 ALA O    1 1 
       24 27663 1 1 23 GLU C    C  -4.949   7.145  -4.626 1.00 . A A . 376 GLU C    1 1 
       24 27664 1 1 23 GLU CA   C  -3.793   6.215  -4.274 1.00 . A A . 376 GLU CA   1 1 
       24 27665 1 1 23 GLU CB   C  -4.305   4.814  -3.945 1.00 . A A . 376 GLU CB   1 1 
       24 27666 1 1 23 GLU CD   C  -3.713   2.510  -3.087 1.00 . A A . 376 GLU CD   1 1 
       24 27667 1 1 23 GLU CG   C  -3.207   3.892  -3.443 1.00 . A A . 376 GLU CG   1 1 
       24 27668 1 1 23 GLU H    H  -3.061   6.225  -2.296 1.00 . A A . 376 GLU H    1 1 
       24 27669 1 1 23 GLU HA   H  -3.127   6.153  -5.121 1.00 . A A . 376 GLU HA   1 1 
       24 27670 1 1 23 GLU HB2  H  -5.065   4.889  -3.181 1.00 . A A . 376 GLU HB2  1 1 
       24 27671 1 1 23 GLU HB3  H  -4.736   4.376  -4.832 1.00 . A A . 376 GLU HB3  1 1 
       24 27672 1 1 23 GLU HG2  H  -2.457   3.796  -4.213 1.00 . A A . 376 GLU HG2  1 1 
       24 27673 1 1 23 GLU HG3  H  -2.762   4.336  -2.562 1.00 . A A . 376 GLU HG3  1 1 
       24 27674 1 1 23 GLU N    N  -3.039   6.723  -3.137 1.00 . A A . 376 GLU N    1 1 
       24 27675 1 1 23 GLU O    O  -4.903   8.342  -4.342 1.00 . A A . 376 GLU O    1 1 
       24 27676 1 1 23 GLU OE1  O  -4.929   2.264  -3.231 1.00 . A A . 376 GLU OE1  1 1 
       24 27677 1 1 23 GLU OE2  O  -2.890   1.671  -2.663 1.00 . A A . 376 GLU OE2  1 1 
       24 27678 1 1 24 THR C    C  -8.404   6.518  -5.619 1.00 . A A . 377 THR C    1 1 
       24 27679 1 1 24 THR CA   C  -7.145   7.370  -5.648 1.00 . A A . 377 THR CA   1 1 
       24 27680 1 1 24 THR CB   C  -6.973   7.963  -7.061 1.00 . A A . 377 THR CB   1 1 
       24 27681 1 1 24 THR CG2  C  -5.795   8.925  -7.108 1.00 . A A . 377 THR CG2  1 1 
       24 27682 1 1 24 THR H    H  -5.961   5.633  -5.454 1.00 . A A . 377 THR H    1 1 
       24 27683 1 1 24 THR HA   H  -7.259   8.182  -4.950 1.00 . A A . 377 THR HA   1 1 
       24 27684 1 1 24 THR HB   H  -7.871   8.506  -7.318 1.00 . A A . 377 THR HB   1 1 
       24 27685 1 1 24 THR HG1  H  -7.119   7.183  -8.867 1.00 . A A . 377 THR HG1  1 1 
       24 27686 1 1 24 THR HG21 H  -5.058   8.628  -6.373 1.00 . A A . 377 THR HG21 1 1 
       24 27687 1 1 24 THR HG22 H  -6.138   9.926  -6.888 1.00 . A A . 377 THR HG22 1 1 
       24 27688 1 1 24 THR HG23 H  -5.351   8.904  -8.092 1.00 . A A . 377 THR HG23 1 1 
       24 27689 1 1 24 THR N    N  -5.982   6.590  -5.250 1.00 . A A . 377 THR N    1 1 
       24 27690 1 1 24 THR O    O  -8.349   5.309  -5.843 1.00 . A A . 377 THR O    1 1 
       24 27691 1 1 24 THR OG1  O  -6.773   6.912  -8.012 1.00 . A A . 377 THR OG1  1 1 
       24 27692 1 1 25 GLU C    C -10.988   5.559  -6.479 1.00 . A A . 378 GLU C    1 1 
       24 27693 1 1 25 GLU CA   C -10.810   6.459  -5.268 1.00 . A A . 378 GLU CA   1 1 
       24 27694 1 1 25 GLU CB   C -11.960   7.464  -5.191 1.00 . A A . 378 GLU CB   1 1 
       24 27695 1 1 25 GLU CD   C -14.452   7.830  -4.955 1.00 . A A . 378 GLU CD   1 1 
       24 27696 1 1 25 GLU CG   C -13.325   6.816  -5.023 1.00 . A A . 378 GLU CG   1 1 
       24 27697 1 1 25 GLU H    H  -9.507   8.120  -5.159 1.00 . A A . 378 GLU H    1 1 
       24 27698 1 1 25 GLU HA   H -10.809   5.853  -4.371 1.00 . A A . 378 GLU HA   1 1 
       24 27699 1 1 25 GLU HB2  H -11.790   8.123  -4.355 1.00 . A A . 378 GLU HB2  1 1 
       24 27700 1 1 25 GLU HB3  H -11.973   8.047  -6.101 1.00 . A A . 378 GLU HB3  1 1 
       24 27701 1 1 25 GLU HG2  H -13.504   6.160  -5.861 1.00 . A A . 378 GLU HG2  1 1 
       24 27702 1 1 25 GLU HG3  H -13.325   6.239  -4.109 1.00 . A A . 378 GLU HG3  1 1 
       24 27703 1 1 25 GLU N    N  -9.534   7.157  -5.333 1.00 . A A . 378 GLU N    1 1 
       24 27704 1 1 25 GLU O    O -11.490   4.442  -6.370 1.00 . A A . 378 GLU O    1 1 
       24 27705 1 1 25 GLU OE1  O -14.165   9.043  -5.025 1.00 . A A . 378 GLU OE1  1 1 
       24 27706 1 1 25 GLU OE2  O -15.621   7.410  -4.830 1.00 . A A . 378 GLU OE2  1 1 
       24 27707 1 1 26 GLY C    C  -9.929   3.988  -8.812 1.00 . A A . 379 GLY C    1 1 
       24 27708 1 1 26 GLY CA   C -10.683   5.297  -8.857 1.00 . A A . 379 GLY CA   1 1 
       24 27709 1 1 26 GLY H    H -10.177   6.957  -7.650 1.00 . A A . 379 GLY H    1 1 
       24 27710 1 1 26 GLY HA2  H -11.722   5.082  -9.028 1.00 . A A . 379 GLY HA2  1 1 
       24 27711 1 1 26 GLY HA3  H -10.307   5.890  -9.677 1.00 . A A . 379 GLY HA3  1 1 
       24 27712 1 1 26 GLY N    N -10.568   6.059  -7.632 1.00 . A A . 379 GLY N    1 1 
       24 27713 1 1 26 GLY O    O -10.433   2.962  -9.269 1.00 . A A . 379 GLY O    1 1 
       24 27714 1 1 27 SER C    C  -8.529   1.809  -7.192 1.00 . A A . 380 SER C    1 1 
       24 27715 1 1 27 SER CA   C  -7.914   2.803  -8.172 1.00 . A A . 380 SER CA   1 1 
       24 27716 1 1 27 SER CB   C  -6.492   3.145  -7.744 1.00 . A A . 380 SER CB   1 1 
       24 27717 1 1 27 SER H    H  -8.364   4.861  -7.909 1.00 . A A . 380 SER H    1 1 
       24 27718 1 1 27 SER HA   H  -7.880   2.356  -9.144 1.00 . A A . 380 SER HA   1 1 
       24 27719 1 1 27 SER HB2  H  -6.054   3.825  -8.460 1.00 . A A . 380 SER HB2  1 1 
       24 27720 1 1 27 SER HB3  H  -6.525   3.612  -6.780 1.00 . A A . 380 SER HB3  1 1 
       24 27721 1 1 27 SER HG   H  -5.369   1.752  -8.542 1.00 . A A . 380 SER HG   1 1 
       24 27722 1 1 27 SER N    N  -8.720   4.012  -8.263 1.00 . A A . 380 SER N    1 1 
       24 27723 1 1 27 SER O    O  -8.708   0.636  -7.512 1.00 . A A . 380 SER O    1 1 
       24 27724 1 1 27 SER OG   O  -5.687   1.982  -7.665 1.00 . A A . 380 SER OG   1 1 
       24 27725 1 1 28 CYS C    C -10.687   0.731  -5.403 1.00 . A A . 381 CYS C    1 1 
       24 27726 1 1 28 CYS CA   C  -9.425   1.464  -4.947 1.00 . A A . 381 CYS CA   1 1 
       24 27727 1 1 28 CYS CB   C  -9.743   2.331  -3.732 1.00 . A A . 381 CYS CB   1 1 
       24 27728 1 1 28 CYS H    H  -8.669   3.239  -5.810 1.00 . A A . 381 CYS H    1 1 
       24 27729 1 1 28 CYS HA   H  -8.686   0.731  -4.663 1.00 . A A . 381 CYS HA   1 1 
       24 27730 1 1 28 CYS HB2  H -10.386   3.143  -4.036 1.00 . A A . 381 CYS HB2  1 1 
       24 27731 1 1 28 CYS HB3  H -10.253   1.730  -2.994 1.00 . A A . 381 CYS HB3  1 1 
       24 27732 1 1 28 CYS N    N  -8.843   2.294  -5.998 1.00 . A A . 381 CYS N    1 1 
       24 27733 1 1 28 CYS O    O -10.837  -0.466  -5.157 1.00 . A A . 381 CYS O    1 1 
       24 27734 1 1 28 CYS SG   S  -8.275   3.056  -2.939 1.00 . A A . 381 CYS SG   1 1 
       24 27735 1 1 29 ASN C    C -12.619  -0.372  -7.365 1.00 . A A . 382 ASN C    1 1 
       24 27736 1 1 29 ASN CA   C -12.856   0.870  -6.512 1.00 . A A . 382 ASN CA   1 1 
       24 27737 1 1 29 ASN CB   C -13.660   1.895  -7.317 1.00 . A A . 382 ASN CB   1 1 
       24 27738 1 1 29 ASN CG   C -13.991   3.146  -6.525 1.00 . A A . 382 ASN CG   1 1 
       24 27739 1 1 29 ASN H    H -11.430   2.407  -6.201 1.00 . A A . 382 ASN H    1 1 
       24 27740 1 1 29 ASN HA   H -13.428   0.586  -5.641 1.00 . A A . 382 ASN HA   1 1 
       24 27741 1 1 29 ASN HB2  H -13.091   2.186  -8.186 1.00 . A A . 382 ASN HB2  1 1 
       24 27742 1 1 29 ASN HB3  H -14.587   1.441  -7.635 1.00 . A A . 382 ASN HB3  1 1 
       24 27743 1 1 29 ASN HD21 H -13.107   2.405  -4.904 1.00 . A A . 382 ASN HD21 1 1 
       24 27744 1 1 29 ASN HD22 H -13.788   3.980  -4.736 1.00 . A A . 382 ASN HD22 1 1 
       24 27745 1 1 29 ASN N    N -11.598   1.454  -6.046 1.00 . A A . 382 ASN N    1 1 
       24 27746 1 1 29 ASN ND2  N -13.589   3.179  -5.260 1.00 . A A . 382 ASN ND2  1 1 
       24 27747 1 1 29 ASN O    O -13.473  -1.256  -7.438 1.00 . A A . 382 ASN O    1 1 
       24 27748 1 1 29 ASN OD1  O -14.606   4.076  -7.046 1.00 . A A . 382 ASN OD1  1 1 
       24 27749 1 1 30 LYS C    C -10.500  -2.688  -8.096 1.00 . A A . 383 LYS C    1 1 
       24 27750 1 1 30 LYS CA   C -11.137  -1.550  -8.885 1.00 . A A . 383 LYS CA   1 1 
       24 27751 1 1 30 LYS CB   C -10.202  -1.089 -10.004 1.00 . A A . 383 LYS CB   1 1 
       24 27752 1 1 30 LYS CD   C -12.088   0.063 -11.231 1.00 . A A . 383 LYS CD   1 1 
       24 27753 1 1 30 LYS CE   C -12.206  -1.032 -12.281 1.00 . A A . 383 LYS CE   1 1 
       24 27754 1 1 30 LYS CG   C -10.667   0.187 -10.698 1.00 . A A . 383 LYS CG   1 1 
       24 27755 1 1 30 LYS H    H -10.828   0.312  -7.934 1.00 . A A . 383 LYS H    1 1 
       24 27756 1 1 30 LYS HA   H -12.056  -1.907  -9.326 1.00 . A A . 383 LYS HA   1 1 
       24 27757 1 1 30 LYS HB2  H  -9.221  -0.910  -9.589 1.00 . A A . 383 LYS HB2  1 1 
       24 27758 1 1 30 LYS HB3  H -10.132  -1.871 -10.746 1.00 . A A . 383 LYS HB3  1 1 
       24 27759 1 1 30 LYS HD2  H -12.751  -0.168 -10.409 1.00 . A A . 383 LYS HD2  1 1 
       24 27760 1 1 30 LYS HD3  H -12.379   1.005 -11.673 1.00 . A A . 383 LYS HD3  1 1 
       24 27761 1 1 30 LYS HE2  H -11.916  -1.973 -11.835 1.00 . A A . 383 LYS HE2  1 1 
       24 27762 1 1 30 LYS HE3  H -13.234  -1.092 -12.607 1.00 . A A . 383 LYS HE3  1 1 
       24 27763 1 1 30 LYS HG2  H -10.633   1.001  -9.990 1.00 . A A . 383 LYS HG2  1 1 
       24 27764 1 1 30 LYS HG3  H -10.001   0.398 -11.523 1.00 . A A . 383 LYS HG3  1 1 
       24 27765 1 1 30 LYS HZ1  H -11.621  -1.376 -14.257 1.00 . A A . 383 LYS HZ1  1 1 
       24 27766 1 1 30 LYS HZ2  H -10.343  -0.967 -13.226 1.00 . A A . 383 LYS HZ2  1 1 
       24 27767 1 1 30 LYS HZ3  H -11.420   0.226 -13.751 1.00 . A A . 383 LYS HZ3  1 1 
       24 27768 1 1 30 LYS N    N -11.468  -0.426  -8.023 1.00 . A A . 383 LYS N    1 1 
       24 27769 1 1 30 LYS NZ   N -11.337  -0.768 -13.461 1.00 . A A . 383 LYS NZ   1 1 
       24 27770 1 1 30 LYS O    O -10.673  -3.860  -8.431 1.00 . A A . 383 LYS O    1 1 
       24 27771 1 1 31 LYS C    C -10.061  -4.241  -5.512 1.00 . A A . 384 LYS C    1 1 
       24 27772 1 1 31 LYS CA   C  -9.075  -3.322  -6.228 1.00 . A A . 384 LYS CA   1 1 
       24 27773 1 1 31 LYS CB   C  -8.187  -2.603  -5.214 1.00 . A A . 384 LYS CB   1 1 
       24 27774 1 1 31 LYS CD   C  -6.914  -1.541  -7.142 1.00 . A A . 384 LYS CD   1 1 
       24 27775 1 1 31 LYS CE   C  -6.708  -2.567  -8.248 1.00 . A A . 384 LYS CE   1 1 
       24 27776 1 1 31 LYS CG   C  -6.828  -2.172  -5.759 1.00 . A A . 384 LYS CG   1 1 
       24 27777 1 1 31 LYS H    H  -9.643  -1.384  -6.841 1.00 . A A . 384 LYS H    1 1 
       24 27778 1 1 31 LYS HA   H  -8.450  -3.919  -6.872 1.00 . A A . 384 LYS HA   1 1 
       24 27779 1 1 31 LYS HB2  H  -8.703  -1.721  -4.866 1.00 . A A . 384 LYS HB2  1 1 
       24 27780 1 1 31 LYS HB3  H  -8.018  -3.261  -4.374 1.00 . A A . 384 LYS HB3  1 1 
       24 27781 1 1 31 LYS HD2  H  -7.890  -1.097  -7.261 1.00 . A A . 384 LYS HD2  1 1 
       24 27782 1 1 31 LYS HD3  H  -6.156  -0.775  -7.226 1.00 . A A . 384 LYS HD3  1 1 
       24 27783 1 1 31 LYS HE2  H  -5.732  -3.015  -8.129 1.00 . A A . 384 LYS HE2  1 1 
       24 27784 1 1 31 LYS HE3  H  -7.467  -3.330  -8.159 1.00 . A A . 384 LYS HE3  1 1 
       24 27785 1 1 31 LYS HG2  H  -6.402  -1.451  -5.083 1.00 . A A . 384 LYS HG2  1 1 
       24 27786 1 1 31 LYS HG3  H  -6.189  -3.037  -5.811 1.00 . A A . 384 LYS HG3  1 1 
       24 27787 1 1 31 LYS HZ1  H  -6.085  -2.373 -10.233 1.00 . A A . 384 LYS HZ1  1 1 
       24 27788 1 1 31 LYS HZ2  H  -6.621  -0.927  -9.539 1.00 . A A . 384 LYS HZ2  1 1 
       24 27789 1 1 31 LYS HZ3  H  -7.742  -2.106 -10.004 1.00 . A A . 384 LYS HZ3  1 1 
       24 27790 1 1 31 LYS N    N  -9.752  -2.336  -7.057 1.00 . A A . 384 LYS N    1 1 
       24 27791 1 1 31 LYS NZ   N  -6.795  -1.950  -9.601 1.00 . A A . 384 LYS NZ   1 1 
       24 27792 1 1 31 LYS O    O -10.986  -3.781  -4.843 1.00 . A A . 384 LYS O    1 1 
       24 27793 1 1 32 ASP C    C -10.499  -6.509  -3.494 1.00 . A A . 385 ASP C    1 1 
       24 27794 1 1 32 ASP CA   C -10.694  -6.545  -5.006 1.00 . A A . 385 ASP CA   1 1 
       24 27795 1 1 32 ASP CB   C -10.382  -7.944  -5.543 1.00 . A A . 385 ASP CB   1 1 
       24 27796 1 1 32 ASP CG   C -10.601  -8.056  -7.039 1.00 . A A . 385 ASP CG   1 1 
       24 27797 1 1 32 ASP H    H  -9.080  -5.850  -6.187 1.00 . A A . 385 ASP H    1 1 
       24 27798 1 1 32 ASP HA   H -11.721  -6.299  -5.232 1.00 . A A . 385 ASP HA   1 1 
       24 27799 1 1 32 ASP HB2  H  -9.350  -8.180  -5.332 1.00 . A A . 385 ASP HB2  1 1 
       24 27800 1 1 32 ASP HB3  H -11.020  -8.662  -5.048 1.00 . A A . 385 ASP HB3  1 1 
       24 27801 1 1 32 ASP N    N  -9.841  -5.549  -5.648 1.00 . A A . 385 ASP N    1 1 
       24 27802 1 1 32 ASP O    O  -9.718  -5.707  -2.990 1.00 . A A . 385 ASP O    1 1 
       24 27803 1 1 32 ASP OD1  O -11.002  -7.048  -7.660 1.00 . A A . 385 ASP OD1  1 1 
       24 27804 1 1 32 ASP OD2  O -10.374  -9.153  -7.592 1.00 . A A . 385 ASP OD2  1 1 
       24 27805 1 1 33 GLN C    C  -9.650  -7.431  -0.873 1.00 . A A . 386 GLN C    1 1 
       24 27806 1 1 33 GLN CA   C -11.110  -7.429  -1.319 1.00 . A A . 386 GLN CA   1 1 
       24 27807 1 1 33 GLN CB   C -11.828  -8.676  -0.786 1.00 . A A . 386 GLN CB   1 1 
       24 27808 1 1 33 GLN CD   C -10.687  -8.792   1.480 1.00 . A A . 386 GLN CD   1 1 
       24 27809 1 1 33 GLN CG   C -12.001  -8.699   0.729 1.00 . A A . 386 GLN CG   1 1 
       24 27810 1 1 33 GLN H    H -11.819  -7.992  -3.237 1.00 . A A . 386 GLN H    1 1 
       24 27811 1 1 33 GLN HA   H -11.593  -6.549  -0.922 1.00 . A A . 386 GLN HA   1 1 
       24 27812 1 1 33 GLN HB2  H -12.807  -8.729  -1.236 1.00 . A A . 386 GLN HB2  1 1 
       24 27813 1 1 33 GLN HB3  H -11.263  -9.550  -1.074 1.00 . A A . 386 GLN HB3  1 1 
       24 27814 1 1 33 GLN HE21 H -11.056  -7.062   2.388 1.00 . A A . 386 GLN HE21 1 1 
       24 27815 1 1 33 GLN HE22 H  -9.566  -7.828   2.809 1.00 . A A . 386 GLN HE22 1 1 
       24 27816 1 1 33 GLN HG2  H -12.504  -7.794   1.033 1.00 . A A . 386 GLN HG2  1 1 
       24 27817 1 1 33 GLN HG3  H -12.610  -9.551   0.993 1.00 . A A . 386 GLN HG3  1 1 
       24 27818 1 1 33 GLN N    N -11.210  -7.377  -2.777 1.00 . A A . 386 GLN N    1 1 
       24 27819 1 1 33 GLN NE2  N -10.408  -7.793   2.310 1.00 . A A . 386 GLN NE2  1 1 
       24 27820 1 1 33 GLN O    O  -9.234  -6.588  -0.078 1.00 . A A . 386 GLN O    1 1 
       24 27821 1 1 33 GLN OE1  O  -9.933  -9.751   1.317 1.00 . A A . 386 GLN OE1  1 1 
       24 27822 1 1 34 ASN C    C  -6.688  -7.286  -1.564 1.00 . A A . 387 ASN C    1 1 
       24 27823 1 1 34 ASN CA   C  -7.473  -8.491  -1.056 1.00 . A A . 387 ASN CA   1 1 
       24 27824 1 1 34 ASN CB   C  -6.917  -9.774  -1.663 1.00 . A A . 387 ASN CB   1 1 
       24 27825 1 1 34 ASN CG   C  -7.634 -11.011  -1.163 1.00 . A A . 387 ASN CG   1 1 
       24 27826 1 1 34 ASN H    H  -9.256  -9.020  -2.020 1.00 . A A . 387 ASN H    1 1 
       24 27827 1 1 34 ASN HA   H  -7.387  -8.541   0.018 1.00 . A A . 387 ASN HA   1 1 
       24 27828 1 1 34 ASN HB2  H  -7.018  -9.731  -2.737 1.00 . A A . 387 ASN HB2  1 1 
       24 27829 1 1 34 ASN HB3  H  -5.882  -9.856  -1.410 1.00 . A A . 387 ASN HB3  1 1 
       24 27830 1 1 34 ASN HD21 H  -8.177 -11.471  -3.019 1.00 . A A . 387 ASN HD21 1 1 
       24 27831 1 1 34 ASN HD22 H  -8.700 -12.564  -1.790 1.00 . A A . 387 ASN HD22 1 1 
       24 27832 1 1 34 ASN N    N  -8.876  -8.377  -1.391 1.00 . A A . 387 ASN N    1 1 
       24 27833 1 1 34 ASN ND2  N  -8.231 -11.757  -2.084 1.00 . A A . 387 ASN ND2  1 1 
       24 27834 1 1 34 ASN O    O  -5.739  -6.833  -0.924 1.00 . A A . 387 ASN O    1 1 
       24 27835 1 1 34 ASN OD1  O  -7.649 -11.293   0.035 1.00 . A A . 387 ASN OD1  1 1 
       24 27836 1 1 35 GLU C    C  -6.811  -4.335  -2.634 1.00 . A A . 388 GLU C    1 1 
       24 27837 1 1 35 GLU CA   C  -6.428  -5.630  -3.335 1.00 . A A . 388 GLU CA   1 1 
       24 27838 1 1 35 GLU CB   C  -6.775  -5.551  -4.821 1.00 . A A . 388 GLU CB   1 1 
       24 27839 1 1 35 GLU CD   C  -6.732  -6.687  -7.075 1.00 . A A . 388 GLU CD   1 1 
       24 27840 1 1 35 GLU CG   C  -6.360  -6.782  -5.609 1.00 . A A . 388 GLU CG   1 1 
       24 27841 1 1 35 GLU H    H  -7.855  -7.185  -3.186 1.00 . A A . 388 GLU H    1 1 
       24 27842 1 1 35 GLU HA   H  -5.362  -5.767  -3.232 1.00 . A A . 388 GLU HA   1 1 
       24 27843 1 1 35 GLU HB2  H  -7.843  -5.428  -4.923 1.00 . A A . 388 GLU HB2  1 1 
       24 27844 1 1 35 GLU HB3  H  -6.280  -4.692  -5.249 1.00 . A A . 388 GLU HB3  1 1 
       24 27845 1 1 35 GLU HG2  H  -5.289  -6.899  -5.532 1.00 . A A . 388 GLU HG2  1 1 
       24 27846 1 1 35 GLU HG3  H  -6.847  -7.648  -5.184 1.00 . A A . 388 GLU HG3  1 1 
       24 27847 1 1 35 GLU N    N  -7.090  -6.778  -2.725 1.00 . A A . 388 GLU N    1 1 
       24 27848 1 1 35 GLU O    O  -6.146  -3.313  -2.809 1.00 . A A . 388 GLU O    1 1 
       24 27849 1 1 35 GLU OE1  O  -6.255  -5.750  -7.749 1.00 . A A . 388 GLU OE1  1 1 
       24 27850 1 1 35 GLU OE2  O  -7.501  -7.549  -7.550 1.00 . A A . 388 GLU OE2  1 1 
       24 27851 1 1 36 CYS C    C  -7.197  -2.700  -0.222 1.00 . A A . 389 CYS C    1 1 
       24 27852 1 1 36 CYS CA   C  -8.322  -3.186  -1.125 1.00 . A A . 389 CYS CA   1 1 
       24 27853 1 1 36 CYS CB   C  -9.585  -3.480  -0.313 1.00 . A A . 389 CYS CB   1 1 
       24 27854 1 1 36 CYS H    H  -8.373  -5.214  -1.734 1.00 . A A . 389 CYS H    1 1 
       24 27855 1 1 36 CYS HA   H  -8.539  -2.419  -1.856 1.00 . A A . 389 CYS HA   1 1 
       24 27856 1 1 36 CYS HB2  H -10.236  -4.119  -0.891 1.00 . A A . 389 CYS HB2  1 1 
       24 27857 1 1 36 CYS HB3  H  -9.308  -3.987   0.600 1.00 . A A . 389 CYS HB3  1 1 
       24 27858 1 1 36 CYS N    N  -7.880  -4.373  -1.841 1.00 . A A . 389 CYS N    1 1 
       24 27859 1 1 36 CYS O    O  -6.975  -3.238   0.863 1.00 . A A . 389 CYS O    1 1 
       24 27860 1 1 36 CYS SG   S -10.531  -1.991   0.142 1.00 . A A . 389 CYS SG   1 1 
       24 27861 1 1 37 LYS C    C  -5.748  -0.363   1.253 1.00 . A A . 390 LYS C    1 1 
       24 27862 1 1 37 LYS CA   C  -5.330  -1.151   0.016 1.00 . A A . 390 LYS CA   1 1 
       24 27863 1 1 37 LYS CB   C  -4.502  -0.289  -0.925 1.00 . A A . 390 LYS CB   1 1 
       24 27864 1 1 37 LYS CD   C  -2.768  -2.017  -1.495 1.00 . A A . 390 LYS CD   1 1 
       24 27865 1 1 37 LYS CE   C  -2.098  -2.808  -2.607 1.00 . A A . 390 LYS CE   1 1 
       24 27866 1 1 37 LYS CG   C  -3.843  -1.091  -2.040 1.00 . A A . 390 LYS CG   1 1 
       24 27867 1 1 37 LYS H    H  -6.688  -1.344  -1.590 1.00 . A A . 390 LYS H    1 1 
       24 27868 1 1 37 LYS HA   H  -4.722  -1.979   0.335 1.00 . A A . 390 LYS HA   1 1 
       24 27869 1 1 37 LYS HB2  H  -5.147   0.451  -1.371 1.00 . A A . 390 LYS HB2  1 1 
       24 27870 1 1 37 LYS HB3  H  -3.729   0.208  -0.359 1.00 . A A . 390 LYS HB3  1 1 
       24 27871 1 1 37 LYS HD2  H  -2.021  -1.427  -0.987 1.00 . A A . 390 LYS HD2  1 1 
       24 27872 1 1 37 LYS HD3  H  -3.220  -2.707  -0.798 1.00 . A A . 390 LYS HD3  1 1 
       24 27873 1 1 37 LYS HE2  H  -1.635  -2.118  -3.295 1.00 . A A . 390 LYS HE2  1 1 
       24 27874 1 1 37 LYS HE3  H  -1.340  -3.445  -2.172 1.00 . A A . 390 LYS HE3  1 1 
       24 27875 1 1 37 LYS HG2  H  -4.597  -1.690  -2.536 1.00 . A A . 390 LYS HG2  1 1 
       24 27876 1 1 37 LYS HG3  H  -3.396  -0.409  -2.748 1.00 . A A . 390 LYS HG3  1 1 
       24 27877 1 1 37 LYS HZ1  H  -3.888  -3.877  -2.745 1.00 . A A . 390 LYS HZ1  1 1 
       24 27878 1 1 37 LYS HZ2  H  -2.622  -4.542  -3.649 1.00 . A A . 390 LYS HZ2  1 1 
       24 27879 1 1 37 LYS HZ3  H  -3.410  -3.150  -4.196 1.00 . A A . 390 LYS HZ3  1 1 
       24 27880 1 1 37 LYS N    N  -6.470  -1.703  -0.704 1.00 . A A . 390 LYS N    1 1 
       24 27881 1 1 37 LYS NZ   N  -3.072  -3.653  -3.351 1.00 . A A . 390 LYS NZ   1 1 
       24 27882 1 1 37 LYS O    O  -6.909   0.014   1.407 1.00 . A A . 390 LYS O    1 1 
       24 27883 1 1 38 SER C    C  -5.716   1.911   3.165 1.00 . A A . 391 SER C    1 1 
       24 27884 1 1 38 SER CA   C  -5.011   0.573   3.388 1.00 . A A . 391 SER CA   1 1 
       24 27885 1 1 38 SER CB   C  -3.684   0.781   4.117 1.00 . A A . 391 SER CB   1 1 
       24 27886 1 1 38 SER H    H  -3.883  -0.481   1.959 1.00 . A A . 391 SER H    1 1 
       24 27887 1 1 38 SER HA   H  -5.645  -0.048   4.004 1.00 . A A . 391 SER HA   1 1 
       24 27888 1 1 38 SER HB2  H  -3.011   1.337   3.482 1.00 . A A . 391 SER HB2  1 1 
       24 27889 1 1 38 SER HB3  H  -3.860   1.330   5.020 1.00 . A A . 391 SER HB3  1 1 
       24 27890 1 1 38 SER HG   H  -3.706  -1.171   4.290 1.00 . A A . 391 SER HG   1 1 
       24 27891 1 1 38 SER N    N  -4.780  -0.141   2.142 1.00 . A A . 391 SER N    1 1 
       24 27892 1 1 38 SER O    O  -6.770   2.154   3.753 1.00 . A A . 391 SER O    1 1 
       24 27893 1 1 38 SER OG   O  -3.081  -0.459   4.445 1.00 . A A . 391 SER OG   1 1 
       24 27894 1 1 39 PRO C    C  -7.246   3.937   1.646 1.00 . A A . 392 PRO C    1 1 
       24 27895 1 1 39 PRO CA   C  -5.785   4.098   2.037 1.00 . A A . 392 PRO CA   1 1 
       24 27896 1 1 39 PRO CB   C  -4.971   4.645   0.854 1.00 . A A . 392 PRO CB   1 1 
       24 27897 1 1 39 PRO CD   C  -3.925   2.643   1.543 1.00 . A A . 392 PRO CD   1 1 
       24 27898 1 1 39 PRO CG   C  -4.176   3.496   0.348 1.00 . A A . 392 PRO CG   1 1 
       24 27899 1 1 39 PRO HA   H  -5.705   4.767   2.881 1.00 . A A . 392 PRO HA   1 1 
       24 27900 1 1 39 PRO HB2  H  -5.637   5.002   0.103 1.00 . A A . 392 PRO HB2  1 1 
       24 27901 1 1 39 PRO HB3  H  -4.337   5.450   1.188 1.00 . A A . 392 PRO HB3  1 1 
       24 27902 1 1 39 PRO HD2  H  -3.766   1.613   1.258 1.00 . A A . 392 PRO HD2  1 1 
       24 27903 1 1 39 PRO HD3  H  -3.089   3.028   2.090 1.00 . A A . 392 PRO HD3  1 1 
       24 27904 1 1 39 PRO HG2  H  -4.742   2.952  -0.394 1.00 . A A . 392 PRO HG2  1 1 
       24 27905 1 1 39 PRO HG3  H  -3.242   3.848  -0.068 1.00 . A A . 392 PRO HG3  1 1 
       24 27906 1 1 39 PRO N    N  -5.166   2.803   2.311 1.00 . A A . 392 PRO N    1 1 
       24 27907 1 1 39 PRO O    O  -8.092   4.771   1.975 1.00 . A A . 392 PRO O    1 1 
       24 27908 1 1 40 CYS C    C  -9.778   2.196   1.652 1.00 . A A . 393 CYS C    1 1 
       24 27909 1 1 40 CYS CA   C  -8.871   2.548   0.483 1.00 . A A . 393 CYS CA   1 1 
       24 27910 1 1 40 CYS CB   C  -8.842   1.383  -0.497 1.00 . A A . 393 CYS CB   1 1 
       24 27911 1 1 40 CYS H    H  -6.798   2.232   0.713 1.00 . A A . 393 CYS H    1 1 
       24 27912 1 1 40 CYS HA   H  -9.263   3.421  -0.017 1.00 . A A . 393 CYS HA   1 1 
       24 27913 1 1 40 CYS HB2  H  -8.646   0.474   0.047 1.00 . A A . 393 CYS HB2  1 1 
       24 27914 1 1 40 CYS HB3  H  -9.804   1.306  -0.980 1.00 . A A . 393 CYS HB3  1 1 
       24 27915 1 1 40 CYS N    N  -7.525   2.851   0.937 1.00 . A A . 393 CYS N    1 1 
       24 27916 1 1 40 CYS O    O  -9.327   1.657   2.664 1.00 . A A . 393 CYS O    1 1 
       24 27917 1 1 40 CYS SG   S  -7.579   1.538  -1.799 1.00 . A A . 393 CYS SG   1 1 
       24 27918 1 1 41 LYS C    C -12.900   1.001   2.113 1.00 . A A . 394 LYS C    1 1 
       24 27919 1 1 41 LYS CA   C -12.040   2.186   2.532 1.00 . A A . 394 LYS CA   1 1 
       24 27920 1 1 41 LYS CB   C -12.908   3.412   2.832 1.00 . A A . 394 LYS CB   1 1 
       24 27921 1 1 41 LYS CD   C -14.596   4.481   4.377 1.00 . A A . 394 LYS CD   1 1 
       24 27922 1 1 41 LYS CE   C -15.446   5.094   3.274 1.00 . A A . 394 LYS CE   1 1 
       24 27923 1 1 41 LYS CG   C -13.931   3.184   3.934 1.00 . A A . 394 LYS CG   1 1 
       24 27924 1 1 41 LYS H    H -11.355   2.900   0.663 1.00 . A A . 394 LYS H    1 1 
       24 27925 1 1 41 LYS HA   H -11.499   1.912   3.425 1.00 . A A . 394 LYS HA   1 1 
       24 27926 1 1 41 LYS HB2  H -12.266   4.227   3.130 1.00 . A A . 394 LYS HB2  1 1 
       24 27927 1 1 41 LYS HB3  H -13.436   3.692   1.933 1.00 . A A . 394 LYS HB3  1 1 
       24 27928 1 1 41 LYS HD2  H -15.227   4.277   5.228 1.00 . A A . 394 LYS HD2  1 1 
       24 27929 1 1 41 LYS HD3  H -13.828   5.187   4.659 1.00 . A A . 394 LYS HD3  1 1 
       24 27930 1 1 41 LYS HE2  H -16.101   4.331   2.882 1.00 . A A . 394 LYS HE2  1 1 
       24 27931 1 1 41 LYS HE3  H -16.040   5.891   3.697 1.00 . A A . 394 LYS HE3  1 1 
       24 27932 1 1 41 LYS HG2  H -14.691   2.511   3.570 1.00 . A A . 394 LYS HG2  1 1 
       24 27933 1 1 41 LYS HG3  H -13.435   2.740   4.783 1.00 . A A . 394 LYS HG3  1 1 
       24 27934 1 1 41 LYS HZ1  H -14.655   4.996   1.343 1.00 . A A . 394 LYS HZ1  1 1 
       24 27935 1 1 41 LYS HZ2  H -13.634   5.747   2.465 1.00 . A A . 394 LYS HZ2  1 1 
       24 27936 1 1 41 LYS HZ3  H -14.986   6.570   1.869 1.00 . A A . 394 LYS HZ3  1 1 
       24 27937 1 1 41 LYS N    N -11.060   2.488   1.499 1.00 . A A . 394 LYS N    1 1 
       24 27938 1 1 41 LYS NZ   N -14.623   5.640   2.160 1.00 . A A . 394 LYS NZ   1 1 
       24 27939 1 1 41 LYS O    O -13.608   1.051   1.100 1.00 . A A . 394 LYS O    1 1 
       24 27940 1 1 42 TRP C    C -14.996  -1.197   3.108 1.00 . A A . 395 TRP C    1 1 
       24 27941 1 1 42 TRP CA   C -13.550  -1.295   2.628 1.00 . A A . 395 TRP CA   1 1 
       24 27942 1 1 42 TRP CB   C -12.856  -2.480   3.305 1.00 . A A . 395 TRP CB   1 1 
       24 27943 1 1 42 TRP CD1  C -14.016  -4.688   3.886 1.00 . A A . 395 TRP CD1  1 1 
       24 27944 1 1 42 TRP CD2  C -13.642  -4.396   1.699 1.00 . A A . 395 TRP CD2  1 1 
       24 27945 1 1 42 TRP CE2  C -14.281  -5.636   1.883 1.00 . A A . 395 TRP CE2  1 1 
       24 27946 1 1 42 TRP CE3  C -13.304  -3.998   0.402 1.00 . A A . 395 TRP CE3  1 1 
       24 27947 1 1 42 TRP CG   C -13.486  -3.803   2.993 1.00 . A A . 395 TRP CG   1 1 
       24 27948 1 1 42 TRP CH2  C -14.250  -6.063  -0.440 1.00 . A A . 395 TRP CH2  1 1 
       24 27949 1 1 42 TRP CZ2  C -14.592  -6.477   0.818 1.00 . A A . 395 TRP CZ2  1 1 
       24 27950 1 1 42 TRP CZ3  C -13.613  -4.835  -0.653 1.00 . A A . 395 TRP CZ3  1 1 
       24 27951 1 1 42 TRP H    H -12.217  -0.036   3.675 1.00 . A A . 395 TRP H    1 1 
       24 27952 1 1 42 TRP HA   H -13.547  -1.451   1.562 1.00 . A A . 395 TRP HA   1 1 
       24 27953 1 1 42 TRP HB2  H -11.826  -2.518   2.981 1.00 . A A . 395 TRP HB2  1 1 
       24 27954 1 1 42 TRP HB3  H -12.885  -2.341   4.376 1.00 . A A . 395 TRP HB3  1 1 
       24 27955 1 1 42 TRP HD1  H -14.048  -4.529   4.955 1.00 . A A . 395 TRP HD1  1 1 
       24 27956 1 1 42 TRP HE1  H -14.934  -6.562   3.649 1.00 . A A . 395 TRP HE1  1 1 
       24 27957 1 1 42 TRP HE3  H -12.812  -3.054   0.218 1.00 . A A . 395 TRP HE3  1 1 
       24 27958 1 1 42 TRP HH2  H -14.471  -6.685  -1.294 1.00 . A A . 395 TRP HH2  1 1 
       24 27959 1 1 42 TRP HZ2  H -15.084  -7.427   0.966 1.00 . A A . 395 TRP HZ2  1 1 
       24 27960 1 1 42 TRP HZ3  H -13.359  -4.544  -1.663 1.00 . A A . 395 TRP HZ3  1 1 
       24 27961 1 1 42 TRP N    N -12.811  -0.068   2.897 1.00 . A A . 395 TRP N    1 1 
       24 27962 1 1 42 TRP NE1  N -14.502  -5.790   3.227 1.00 . A A . 395 TRP NE1  1 1 
       24 27963 1 1 42 TRP O    O -15.297  -0.485   4.067 1.00 . A A . 395 TRP O    1 1 
       24 27964 1 1 43 HIS C    C -17.876  -3.346   2.631 1.00 . A A . 396 HIS C    1 1 
       24 27965 1 1 43 HIS CA   C -17.296  -1.948   2.801 1.00 . A A . 396 HIS CA   1 1 
       24 27966 1 1 43 HIS CB   C -18.086  -0.956   1.949 1.00 . A A . 396 HIS CB   1 1 
       24 27967 1 1 43 HIS CD2  C -17.239   1.432   1.401 1.00 . A A . 396 HIS CD2  1 1 
       24 27968 1 1 43 HIS CE1  C -17.527   2.334   3.379 1.00 . A A . 396 HIS CE1  1 1 
       24 27969 1 1 43 HIS CG   C -17.741   0.475   2.216 1.00 . A A . 396 HIS CG   1 1 
       24 27970 1 1 43 HIS H    H -15.575  -2.484   1.694 1.00 . A A . 396 HIS H    1 1 
       24 27971 1 1 43 HIS HA   H -17.376  -1.663   3.840 1.00 . A A . 396 HIS HA   1 1 
       24 27972 1 1 43 HIS HB2  H -17.889  -1.154   0.908 1.00 . A A . 396 HIS HB2  1 1 
       24 27973 1 1 43 HIS HB3  H -19.140  -1.087   2.142 1.00 . A A . 396 HIS HB3  1 1 
       24 27974 1 1 43 HIS HD1  H -18.259   0.635   4.253 1.00 . A A . 396 HIS HD1  1 1 
       24 27975 1 1 43 HIS HD2  H -16.983   1.316   0.357 1.00 . A A . 396 HIS HD2  1 1 
       24 27976 1 1 43 HIS HE1  H -17.546   3.046   4.190 1.00 . A A . 396 HIS HE1  1 1 
       24 27977 1 1 43 HIS HE2  H -16.748   3.428   1.831 1.00 . A A . 396 HIS HE2  1 1 
       24 27978 1 1 43 HIS N    N -15.883  -1.931   2.441 1.00 . A A . 396 HIS N    1 1 
       24 27979 1 1 43 HIS ND1  N -17.910   1.072   3.448 1.00 . A A . 396 HIS ND1  1 1 
       24 27980 1 1 43 HIS NE2  N -17.115   2.576   2.147 1.00 . A A . 396 HIS NE2  1 1 
       24 27981 1 1 43 HIS O    O -17.995  -3.853   1.509 1.00 . A A . 396 HIS O    1 1 
       24 27982 1 1 44 ASN C    C -20.312  -5.256   3.555 1.00 . A A . 397 ASN C    1 1 
       24 27983 1 1 44 ASN CA   C -18.802  -5.299   3.772 1.00 . A A . 397 ASN CA   1 1 
       24 27984 1 1 44 ASN CB   C -18.486  -5.992   5.100 1.00 . A A . 397 ASN CB   1 1 
       24 27985 1 1 44 ASN CG   C -19.011  -7.413   5.153 1.00 . A A . 397 ASN CG   1 1 
       24 27986 1 1 44 ASN H    H -18.105  -3.489   4.609 1.00 . A A . 397 ASN H    1 1 
       24 27987 1 1 44 ASN HA   H -18.351  -5.859   2.968 1.00 . A A . 397 ASN HA   1 1 
       24 27988 1 1 44 ASN HB2  H -17.415  -6.018   5.238 1.00 . A A . 397 ASN HB2  1 1 
       24 27989 1 1 44 ASN HB3  H -18.934  -5.431   5.907 1.00 . A A . 397 ASN HB3  1 1 
       24 27990 1 1 44 ASN HD21 H -20.136  -6.963   6.730 1.00 . A A . 397 ASN HD21 1 1 
       24 27991 1 1 44 ASN HD22 H -20.240  -8.595   6.173 1.00 . A A . 397 ASN HD22 1 1 
       24 27992 1 1 44 ASN N    N -18.232  -3.957   3.758 1.00 . A A . 397 ASN N    1 1 
       24 27993 1 1 44 ASN ND2  N -19.884  -7.685   6.116 1.00 . A A . 397 ASN ND2  1 1 
       24 27994 1 1 44 ASN O    O -20.951  -4.229   3.784 1.00 . A A . 397 ASN O    1 1 
       24 27995 1 1 44 ASN OD1  O -18.637  -8.256   4.339 1.00 . A A . 397 ASN OD1  1 1 
       24 27996 1 1 45 ASP C    C -22.721  -5.513   1.759 1.00 . A A . 398 ASP C    1 1 
       24 27997 1 1 45 ASP CA   C -22.304  -6.485   2.860 1.00 . A A . 398 ASP CA   1 1 
       24 27998 1 1 45 ASP CB   C -23.091  -6.210   4.147 1.00 . A A . 398 ASP CB   1 1 
       24 27999 1 1 45 ASP CG   C -24.518  -6.728   4.089 1.00 . A A . 398 ASP CG   1 1 
       24 28000 1 1 45 ASP H    H -20.301  -7.161   2.950 1.00 . A A . 398 ASP H    1 1 
       24 28001 1 1 45 ASP HA   H -22.509  -7.492   2.530 1.00 . A A . 398 ASP HA   1 1 
       24 28002 1 1 45 ASP HB2  H -22.591  -6.688   4.976 1.00 . A A . 398 ASP HB2  1 1 
       24 28003 1 1 45 ASP HB3  H -23.122  -5.144   4.319 1.00 . A A . 398 ASP HB3  1 1 
       24 28004 1 1 45 ASP N    N -20.869  -6.380   3.112 1.00 . A A . 398 ASP N    1 1 
       24 28005 1 1 45 ASP O    O -23.800  -4.924   1.800 1.00 . A A . 398 ASP O    1 1 
       24 28006 1 1 45 ASP OD1  O -25.284  -6.277   3.214 1.00 . A A . 398 ASP OD1  1 1 
       24 28007 1 1 45 ASP OD2  O -24.867  -7.588   4.924 1.00 . A A . 398 ASP OD2  1 1 
       24 28008 1 1 46 ALA C    C -22.700  -5.243  -1.528 1.00 . A A . 399 ALA C    1 1 
       24 28009 1 1 46 ALA CA   C -22.115  -4.466  -0.353 1.00 . A A . 399 ALA CA   1 1 
       24 28010 1 1 46 ALA CB   C -20.842  -3.742  -0.768 1.00 . A A . 399 ALA CB   1 1 
       24 28011 1 1 46 ALA H    H -21.007  -5.854   0.792 1.00 . A A . 399 ALA H    1 1 
       24 28012 1 1 46 ALA HA   H -22.833  -3.726  -0.030 1.00 . A A . 399 ALA HA   1 1 
       24 28013 1 1 46 ALA HB1  H -21.053  -3.093  -1.606 1.00 . A A . 399 ALA HB1  1 1 
       24 28014 1 1 46 ALA HB2  H -20.095  -4.466  -1.055 1.00 . A A . 399 ALA HB2  1 1 
       24 28015 1 1 46 ALA HB3  H -20.475  -3.154   0.060 1.00 . A A . 399 ALA HB3  1 1 
       24 28016 1 1 46 ALA N    N -21.850  -5.355   0.769 1.00 . A A . 399 ALA N    1 1 
       24 28017 1 1 46 ALA O    O -22.403  -6.426  -1.704 1.00 . A A . 399 ALA O    1 1 
       24 28018 1 1 47 GLU C    C -23.144  -5.998  -4.297 1.00 . A A . 400 GLU C    1 1 
       24 28019 1 1 47 GLU CA   C -24.164  -5.205  -3.481 1.00 . A A . 400 GLU CA   1 1 
       24 28020 1 1 47 GLU CB   C -24.828  -4.147  -4.362 1.00 . A A . 400 GLU CB   1 1 
       24 28021 1 1 47 GLU CD   C -26.546  -2.300  -4.532 1.00 . A A . 400 GLU CD   1 1 
       24 28022 1 1 47 GLU CG   C -25.907  -3.351  -3.646 1.00 . A A . 400 GLU CG   1 1 
       24 28023 1 1 47 GLU H    H -23.730  -3.637  -2.125 1.00 . A A . 400 GLU H    1 1 
       24 28024 1 1 47 GLU HA   H -24.920  -5.885  -3.118 1.00 . A A . 400 GLU HA   1 1 
       24 28025 1 1 47 GLU HB2  H -24.072  -3.457  -4.707 1.00 . A A . 400 GLU HB2  1 1 
       24 28026 1 1 47 GLU HB3  H -25.276  -4.633  -5.215 1.00 . A A . 400 GLU HB3  1 1 
       24 28027 1 1 47 GLU HG2  H -26.676  -4.032  -3.311 1.00 . A A . 400 GLU HG2  1 1 
       24 28028 1 1 47 GLU HG3  H -25.467  -2.861  -2.789 1.00 . A A . 400 GLU HG3  1 1 
       24 28029 1 1 47 GLU N    N -23.533  -4.577  -2.323 1.00 . A A . 400 GLU N    1 1 
       24 28030 1 1 47 GLU O    O -23.459  -7.054  -4.845 1.00 . A A . 400 GLU O    1 1 
       24 28031 1 1 47 GLU OE1  O -26.162  -2.207  -5.718 1.00 . A A . 400 GLU OE1  1 1 
       24 28032 1 1 47 GLU OE2  O -27.431  -1.568  -4.042 1.00 . A A . 400 GLU OE2  1 1 
       24 28033 1 1 48 ASN C    C -19.499  -5.814  -4.471 1.00 . A A . 401 ASN C    1 1 
       24 28034 1 1 48 ASN CA   C -20.846  -6.134  -5.106 1.00 . A A . 401 ASN CA   1 1 
       24 28035 1 1 48 ASN CB   C -20.852  -5.673  -6.561 1.00 . A A . 401 ASN CB   1 1 
       24 28036 1 1 48 ASN CG   C -22.183  -5.919  -7.239 1.00 . A A . 401 ASN CG   1 1 
       24 28037 1 1 48 ASN H    H -21.734  -4.637  -3.902 1.00 . A A . 401 ASN H    1 1 
       24 28038 1 1 48 ASN HA   H -21.011  -7.201  -5.068 1.00 . A A . 401 ASN HA   1 1 
       24 28039 1 1 48 ASN HB2  H -20.642  -4.614  -6.598 1.00 . A A . 401 ASN HB2  1 1 
       24 28040 1 1 48 ASN HB3  H -20.087  -6.207  -7.106 1.00 . A A . 401 ASN HB3  1 1 
       24 28041 1 1 48 ASN HD21 H -22.601  -3.984  -7.130 1.00 . A A . 401 ASN HD21 1 1 
       24 28042 1 1 48 ASN HD22 H -23.809  -4.972  -7.875 1.00 . A A . 401 ASN HD22 1 1 
       24 28043 1 1 48 ASN N    N -21.921  -5.480  -4.365 1.00 . A A . 401 ASN N    1 1 
       24 28044 1 1 48 ASN ND2  N -22.942  -4.851  -7.434 1.00 . A A . 401 ASN ND2  1 1 
       24 28045 1 1 48 ASN O    O -18.483  -5.702  -5.158 1.00 . A A . 401 ASN O    1 1 
       24 28046 1 1 48 ASN OD1  O -22.536  -7.056  -7.554 1.00 . A A . 401 ASN OD1  1 1 
       24 28047 1 1 49 LYS C    C -17.795  -3.959  -2.741 1.00 . A A . 402 LYS C    1 1 
       24 28048 1 1 49 LYS CA   C -18.309  -5.350  -2.380 1.00 . A A . 402 LYS CA   1 1 
       24 28049 1 1 49 LYS CB   C -17.222  -6.402  -2.626 1.00 . A A . 402 LYS CB   1 1 
       24 28050 1 1 49 LYS CD   C -18.427  -8.125  -1.224 1.00 . A A . 402 LYS CD   1 1 
       24 28051 1 1 49 LYS CE   C -17.483  -7.972  -0.042 1.00 . A A . 402 LYS CE   1 1 
       24 28052 1 1 49 LYS CG   C -17.726  -7.838  -2.544 1.00 . A A . 402 LYS CG   1 1 
       24 28053 1 1 49 LYS H    H -20.366  -5.765  -2.676 1.00 . A A . 402 LYS H    1 1 
       24 28054 1 1 49 LYS HA   H -18.576  -5.359  -1.333 1.00 . A A . 402 LYS HA   1 1 
       24 28055 1 1 49 LYS HB2  H -16.803  -6.246  -3.610 1.00 . A A . 402 LYS HB2  1 1 
       24 28056 1 1 49 LYS HB3  H -16.443  -6.275  -1.889 1.00 . A A . 402 LYS HB3  1 1 
       24 28057 1 1 49 LYS HD2  H -19.249  -7.435  -1.106 1.00 . A A . 402 LYS HD2  1 1 
       24 28058 1 1 49 LYS HD3  H -18.805  -9.137  -1.242 1.00 . A A . 402 LYS HD3  1 1 
       24 28059 1 1 49 LYS HE2  H -16.672  -8.676  -0.154 1.00 . A A . 402 LYS HE2  1 1 
       24 28060 1 1 49 LYS HE3  H -17.089  -6.967  -0.042 1.00 . A A . 402 LYS HE3  1 1 
       24 28061 1 1 49 LYS HG2  H -18.422  -8.009  -3.351 1.00 . A A . 402 LYS HG2  1 1 
       24 28062 1 1 49 LYS HG3  H -16.885  -8.508  -2.646 1.00 . A A . 402 LYS HG3  1 1 
       24 28063 1 1 49 LYS HZ1  H -17.783  -7.601   1.990 1.00 . A A . 402 LYS HZ1  1 1 
       24 28064 1 1 49 LYS HZ2  H -18.028  -9.214   1.545 1.00 . A A . 402 LYS HZ2  1 1 
       24 28065 1 1 49 LYS HZ3  H -19.190  -8.047   1.161 1.00 . A A . 402 LYS HZ3  1 1 
       24 28066 1 1 49 LYS N    N -19.514  -5.666  -3.149 1.00 . A A . 402 LYS N    1 1 
       24 28067 1 1 49 LYS NZ   N -18.169  -8.227   1.254 1.00 . A A . 402 LYS NZ   1 1 
       24 28068 1 1 49 LYS O    O -17.648  -3.631  -3.919 1.00 . A A . 402 LYS O    1 1 
       24 28069 1 1 50 LYS C    C -15.685  -1.522  -1.360 1.00 . A A . 403 LYS C    1 1 
       24 28070 1 1 50 LYS CA   C -17.060  -1.773  -1.974 1.00 . A A . 403 LYS CA   1 1 
       24 28071 1 1 50 LYS CB   C -18.064  -0.752  -1.436 1.00 . A A . 403 LYS CB   1 1 
       24 28072 1 1 50 LYS CD   C -19.167  -0.226  -3.635 1.00 . A A . 403 LYS CD   1 1 
       24 28073 1 1 50 LYS CE   C -20.482  -0.167  -4.397 1.00 . A A . 403 LYS CE   1 1 
       24 28074 1 1 50 LYS CG   C -19.374  -0.711  -2.209 1.00 . A A . 403 LYS CG   1 1 
       24 28075 1 1 50 LYS H    H -17.683  -3.437  -0.805 1.00 . A A . 403 LYS H    1 1 
       24 28076 1 1 50 LYS HA   H -16.982  -1.646  -3.042 1.00 . A A . 403 LYS HA   1 1 
       24 28077 1 1 50 LYS HB2  H -18.288  -0.993  -0.408 1.00 . A A . 403 LYS HB2  1 1 
       24 28078 1 1 50 LYS HB3  H -17.616   0.230  -1.477 1.00 . A A . 403 LYS HB3  1 1 
       24 28079 1 1 50 LYS HD2  H -18.732   0.762  -3.612 1.00 . A A . 403 LYS HD2  1 1 
       24 28080 1 1 50 LYS HD3  H -18.497  -0.905  -4.142 1.00 . A A . 403 LYS HD3  1 1 
       24 28081 1 1 50 LYS HE2  H -20.292   0.224  -5.385 1.00 . A A . 403 LYS HE2  1 1 
       24 28082 1 1 50 LYS HE3  H -20.882  -1.166  -4.477 1.00 . A A . 403 LYS HE3  1 1 
       24 28083 1 1 50 LYS HG2  H -19.797  -1.703  -2.235 1.00 . A A . 403 LYS HG2  1 1 
       24 28084 1 1 50 LYS HG3  H -20.055  -0.040  -1.705 1.00 . A A . 403 LYS HG3  1 1 
       24 28085 1 1 50 LYS HZ1  H -22.365   0.725  -4.257 1.00 . A A . 403 LYS HZ1  1 1 
       24 28086 1 1 50 LYS HZ2  H -21.110   1.673  -3.634 1.00 . A A . 403 LYS HZ2  1 1 
       24 28087 1 1 50 LYS HZ3  H -21.676   0.340  -2.761 1.00 . A A . 403 LYS HZ3  1 1 
       24 28088 1 1 50 LYS N    N -17.537  -3.133  -1.730 1.00 . A A . 403 LYS N    1 1 
       24 28089 1 1 50 LYS NZ   N -21.478   0.704  -3.715 1.00 . A A . 403 LYS NZ   1 1 
       24 28090 1 1 50 LYS O    O -15.374  -2.005  -0.273 1.00 . A A . 403 LYS O    1 1 
       24 28091 1 1 51 CYS C    C -13.166   0.987  -2.184 1.00 . A A . 404 CYS C    1 1 
       24 28092 1 1 51 CYS CA   C -13.529  -0.389  -1.638 1.00 . A A . 404 CYS CA   1 1 
       24 28093 1 1 51 CYS CB   C -12.502  -1.419  -2.120 1.00 . A A . 404 CYS CB   1 1 
       24 28094 1 1 51 CYS H    H -15.200  -0.391  -2.930 1.00 . A A . 404 CYS H    1 1 
       24 28095 1 1 51 CYS HA   H -13.524  -0.352  -0.559 1.00 . A A . 404 CYS HA   1 1 
       24 28096 1 1 51 CYS HB2  H -12.749  -2.387  -1.715 1.00 . A A . 404 CYS HB2  1 1 
       24 28097 1 1 51 CYS HB3  H -12.534  -1.468  -3.198 1.00 . A A . 404 CYS HB3  1 1 
       24 28098 1 1 51 CYS N    N -14.876  -0.746  -2.076 1.00 . A A . 404 CYS N    1 1 
       24 28099 1 1 51 CYS O    O -12.317   1.112  -3.064 1.00 . A A . 404 CYS O    1 1 
       24 28100 1 1 51 CYS SG   S -10.786  -1.033  -1.634 1.00 . A A . 404 CYS SG   1 1 
       24 28101 1 1 52 THR C    C -12.545   4.092  -1.301 1.00 . A A . 405 THR C    1 1 
       24 28102 1 1 52 THR CA   C -13.600   3.380  -2.139 1.00 . A A . 405 THR CA   1 1 
       24 28103 1 1 52 THR CB   C -14.894   4.210  -2.134 1.00 . A A . 405 THR CB   1 1 
       24 28104 1 1 52 THR CG2  C -15.906   3.636  -3.116 1.00 . A A . 405 THR CG2  1 1 
       24 28105 1 1 52 THR H    H -14.515   1.851  -0.985 1.00 . A A . 405 THR H    1 1 
       24 28106 1 1 52 THR HA   H -13.245   3.321  -3.158 1.00 . A A . 405 THR HA   1 1 
       24 28107 1 1 52 THR HB   H -14.656   5.220  -2.435 1.00 . A A . 405 THR HB   1 1 
       24 28108 1 1 52 THR HG1  H -15.739   5.128  -0.606 1.00 . A A . 405 THR HG1  1 1 
       24 28109 1 1 52 THR HG21 H -16.512   4.435  -3.517 1.00 . A A . 405 THR HG21 1 1 
       24 28110 1 1 52 THR HG22 H -16.539   2.924  -2.608 1.00 . A A . 405 THR HG22 1 1 
       24 28111 1 1 52 THR HG23 H -15.384   3.140  -3.924 1.00 . A A . 405 THR HG23 1 1 
       24 28112 1 1 52 THR N    N -13.837   2.016  -1.677 1.00 . A A . 405 THR N    1 1 
       24 28113 1 1 52 THR O    O -12.596   4.077  -0.074 1.00 . A A . 405 THR O    1 1 
       24 28114 1 1 52 THR OG1  O -15.458   4.235  -0.818 1.00 . A A . 405 THR OG1  1 1 
       24 28115 1 1 53 LEU C    C -11.086   6.529  -0.408 1.00 . A A . 406 LEU C    1 1 
       24 28116 1 1 53 LEU CA   C -10.523   5.457  -1.327 1.00 . A A . 406 LEU CA   1 1 
       24 28117 1 1 53 LEU CB   C  -9.600   6.082  -2.377 1.00 . A A . 406 LEU CB   1 1 
       24 28118 1 1 53 LEU CD1  C  -8.618   8.120  -1.269 1.00 . A A . 406 LEU CD1  1 1 
       24 28119 1 1 53 LEU CD2  C  -7.643   5.858  -0.828 1.00 . A A . 406 LEU CD2  1 1 
       24 28120 1 1 53 LEU CG   C  -8.325   6.747  -1.851 1.00 . A A . 406 LEU CG   1 1 
       24 28121 1 1 53 LEU H    H -11.623   4.703  -2.961 1.00 . A A . 406 LEU H    1 1 
       24 28122 1 1 53 LEU HA   H  -9.953   4.756  -0.739 1.00 . A A . 406 LEU HA   1 1 
       24 28123 1 1 53 LEU HB2  H  -9.311   5.307  -3.071 1.00 . A A . 406 LEU HB2  1 1 
       24 28124 1 1 53 LEU HB3  H -10.166   6.826  -2.917 1.00 . A A . 406 LEU HB3  1 1 
       24 28125 1 1 53 LEU HD11 H  -7.887   8.352  -0.508 1.00 . A A . 406 LEU HD11 1 1 
       24 28126 1 1 53 LEU HD12 H  -9.606   8.123  -0.834 1.00 . A A . 406 LEU HD12 1 1 
       24 28127 1 1 53 LEU HD13 H  -8.568   8.861  -2.054 1.00 . A A . 406 LEU HD13 1 1 
       24 28128 1 1 53 LEU HD21 H  -7.328   4.942  -1.305 1.00 . A A . 406 LEU HD21 1 1 
       24 28129 1 1 53 LEU HD22 H  -8.336   5.630  -0.032 1.00 . A A . 406 LEU HD22 1 1 
       24 28130 1 1 53 LEU HD23 H  -6.780   6.368  -0.420 1.00 . A A . 406 LEU HD23 1 1 
       24 28131 1 1 53 LEU HG   H  -7.646   6.879  -2.671 1.00 . A A . 406 LEU HG   1 1 
       24 28132 1 1 53 LEU N    N -11.597   4.725  -1.985 1.00 . A A . 406 LEU N    1 1 
       24 28133 1 1 53 LEU O    O -12.068   7.195  -0.733 1.00 . A A . 406 LEU O    1 1 
       24 28134 1 1 54 ASP C    C  -9.896   8.846   1.763 1.00 . A A . 407 ASP C    1 1 
       24 28135 1 1 54 ASP CA   C -10.874   7.678   1.724 1.00 . A A . 407 ASP CA   1 1 
       24 28136 1 1 54 ASP CB   C -10.990   7.040   3.110 1.00 . A A . 407 ASP CB   1 1 
       24 28137 1 1 54 ASP CG   C -11.544   7.999   4.144 1.00 . A A . 407 ASP CG   1 1 
       24 28138 1 1 54 ASP H    H  -9.669   6.123   0.931 1.00 . A A . 407 ASP H    1 1 
       24 28139 1 1 54 ASP HA   H -11.844   8.047   1.424 1.00 . A A . 407 ASP HA   1 1 
       24 28140 1 1 54 ASP HB2  H -11.646   6.184   3.051 1.00 . A A . 407 ASP HB2  1 1 
       24 28141 1 1 54 ASP HB3  H -10.011   6.716   3.432 1.00 . A A . 407 ASP HB3  1 1 
       24 28142 1 1 54 ASP N    N -10.451   6.686   0.742 1.00 . A A . 407 ASP N    1 1 
       24 28143 1 1 54 ASP O    O  -8.684   8.648   1.781 1.00 . A A . 407 ASP O    1 1 
       24 28144 1 1 54 ASP OD1  O -12.667   8.509   3.941 1.00 . A A . 407 ASP OD1  1 1 
       24 28145 1 1 54 ASP OD2  O -10.860   8.237   5.161 1.00 . A A . 407 ASP OD2  1 1 
       24 28146 1 1 55 LYS C    C  -8.843  11.378   3.120 1.00 . A A . 408 LYS C    1 1 
       24 28147 1 1 55 LYS CA   C  -9.596  11.261   1.798 1.00 . A A . 408 LYS CA   1 1 
       24 28148 1 1 55 LYS CB   C -10.446  12.516   1.567 1.00 . A A . 408 LYS CB   1 1 
       24 28149 1 1 55 LYS CD   C -12.043  11.563  -0.141 1.00 . A A . 408 LYS CD   1 1 
       24 28150 1 1 55 LYS CE   C -12.564  11.672  -1.565 1.00 . A A . 408 LYS CE   1 1 
       24 28151 1 1 55 LYS CG   C -11.006  12.635   0.155 1.00 . A A . 408 LYS CG   1 1 
       24 28152 1 1 55 LYS H    H -11.404  10.158   1.748 1.00 . A A . 408 LYS H    1 1 
       24 28153 1 1 55 LYS HA   H  -8.876  11.178   0.998 1.00 . A A . 408 LYS HA   1 1 
       24 28154 1 1 55 LYS HB2  H -11.275  12.506   2.258 1.00 . A A . 408 LYS HB2  1 1 
       24 28155 1 1 55 LYS HB3  H  -9.837  13.386   1.763 1.00 . A A . 408 LYS HB3  1 1 
       24 28156 1 1 55 LYS HD2  H -11.592  10.592  -0.007 1.00 . A A . 408 LYS HD2  1 1 
       24 28157 1 1 55 LYS HD3  H -12.870  11.676   0.546 1.00 . A A . 408 LYS HD3  1 1 
       24 28158 1 1 55 LYS HE2  H -11.739  11.537  -2.247 1.00 . A A . 408 LYS HE2  1 1 
       24 28159 1 1 55 LYS HE3  H -13.297  10.896  -1.727 1.00 . A A . 408 LYS HE3  1 1 
       24 28160 1 1 55 LYS HG2  H -11.468  13.605   0.045 1.00 . A A . 408 LYS HG2  1 1 
       24 28161 1 1 55 LYS HG3  H -10.194  12.542  -0.551 1.00 . A A . 408 LYS HG3  1 1 
       24 28162 1 1 55 LYS HZ1  H -13.903  13.205  -1.092 1.00 . A A . 408 LYS HZ1  1 1 
       24 28163 1 1 55 LYS HZ2  H -13.663  12.993  -2.753 1.00 . A A . 408 LYS HZ2  1 1 
       24 28164 1 1 55 LYS HZ3  H -12.471  13.744  -1.817 1.00 . A A . 408 LYS HZ3  1 1 
       24 28165 1 1 55 LYS N    N -10.429  10.063   1.769 1.00 . A A . 408 LYS N    1 1 
       24 28166 1 1 55 LYS NZ   N -13.194  12.996  -1.824 1.00 . A A . 408 LYS NZ   1 1 
       24 28167 1 1 55 LYS O    O  -7.646  11.665   3.140 1.00 . A A . 408 LYS O    1 1 
       24 28168 1 1 56 GLU C    C  -7.862  10.183   5.724 1.00 . A A . 409 GLU C    1 1 
       24 28169 1 1 56 GLU CA   C  -8.951  11.237   5.551 1.00 . A A . 409 GLU CA   1 1 
       24 28170 1 1 56 GLU CB   C -10.023  11.059   6.628 1.00 . A A . 409 GLU CB   1 1 
       24 28171 1 1 56 GLU CD   C -10.626  13.512   6.723 1.00 . A A . 409 GLU CD   1 1 
       24 28172 1 1 56 GLU CG   C -11.135  12.094   6.557 1.00 . A A . 409 GLU CG   1 1 
       24 28173 1 1 56 GLU H    H -10.502  10.932   4.144 1.00 . A A . 409 GLU H    1 1 
       24 28174 1 1 56 GLU HA   H  -8.507  12.216   5.655 1.00 . A A . 409 GLU HA   1 1 
       24 28175 1 1 56 GLU HB2  H -10.466  10.080   6.521 1.00 . A A . 409 GLU HB2  1 1 
       24 28176 1 1 56 GLU HB3  H  -9.556  11.130   7.600 1.00 . A A . 409 GLU HB3  1 1 
       24 28177 1 1 56 GLU HG2  H -11.624  12.013   5.597 1.00 . A A . 409 GLU HG2  1 1 
       24 28178 1 1 56 GLU HG3  H -11.850  11.889   7.342 1.00 . A A . 409 GLU HG3  1 1 
       24 28179 1 1 56 GLU N    N  -9.552  11.155   4.223 1.00 . A A . 409 GLU N    1 1 
       24 28180 1 1 56 GLU O    O  -6.785  10.464   6.249 1.00 . A A . 409 GLU O    1 1 
       24 28181 1 1 56 GLU OE1  O -10.044  13.813   7.785 1.00 . A A . 409 GLU OE1  1 1 
       24 28182 1 1 56 GLU OE2  O -10.808  14.320   5.788 1.00 . A A . 409 GLU OE2  1 1 
       24 28183 1 1 57 GLU C    C  -6.004   8.080   4.466 1.00 . A A . 410 GLU C    1 1 
       24 28184 1 1 57 GLU CA   C  -7.200   7.868   5.391 1.00 . A A . 410 GLU CA   1 1 
       24 28185 1 1 57 GLU CB   C  -7.886   6.541   5.063 1.00 . A A . 410 GLU CB   1 1 
       24 28186 1 1 57 GLU CD   C  -6.490   5.098   6.607 1.00 . A A . 410 GLU CD   1 1 
       24 28187 1 1 57 GLU CG   C  -6.973   5.329   5.186 1.00 . A A . 410 GLU CG   1 1 
       24 28188 1 1 57 GLU H    H  -9.026   8.803   4.875 1.00 . A A . 410 GLU H    1 1 
       24 28189 1 1 57 GLU HA   H  -6.847   7.837   6.411 1.00 . A A . 410 GLU HA   1 1 
       24 28190 1 1 57 GLU HB2  H  -8.721   6.404   5.734 1.00 . A A . 410 GLU HB2  1 1 
       24 28191 1 1 57 GLU HB3  H  -8.256   6.581   4.049 1.00 . A A . 410 GLU HB3  1 1 
       24 28192 1 1 57 GLU HG2  H  -7.514   4.453   4.861 1.00 . A A . 410 GLU HG2  1 1 
       24 28193 1 1 57 GLU HG3  H  -6.113   5.477   4.549 1.00 . A A . 410 GLU HG3  1 1 
       24 28194 1 1 57 GLU N    N  -8.151   8.967   5.282 1.00 . A A . 410 GLU N    1 1 
       24 28195 1 1 57 GLU O    O  -4.861   7.843   4.853 1.00 . A A . 410 GLU O    1 1 
       24 28196 1 1 57 GLU OE1  O  -5.797   5.982   7.153 1.00 . A A . 410 GLU OE1  1 1 
       24 28197 1 1 57 GLU OE2  O  -6.807   4.031   7.173 1.00 . A A . 410 GLU OE2  1 1 
       24 28198 1 1 58 ALA C    C  -4.248   9.818   2.706 1.00 . A A . 411 ALA C    1 1 
       24 28199 1 1 58 ALA CA   C  -5.230   8.747   2.255 1.00 . A A . 411 ALA CA   1 1 
       24 28200 1 1 58 ALA CB   C  -5.841   9.126   0.914 1.00 . A A . 411 ALA CB   1 1 
       24 28201 1 1 58 ALA H    H  -7.212   8.679   2.993 1.00 . A A . 411 ALA H    1 1 
       24 28202 1 1 58 ALA HA   H  -4.689   7.822   2.125 1.00 . A A . 411 ALA HA   1 1 
       24 28203 1 1 58 ALA HB1  H  -6.788   8.621   0.794 1.00 . A A . 411 ALA HB1  1 1 
       24 28204 1 1 58 ALA HB2  H  -5.173   8.834   0.118 1.00 . A A . 411 ALA HB2  1 1 
       24 28205 1 1 58 ALA HB3  H  -5.996  10.195   0.880 1.00 . A A . 411 ALA HB3  1 1 
       24 28206 1 1 58 ALA N    N  -6.280   8.515   3.242 1.00 . A A . 411 ALA N    1 1 
       24 28207 1 1 58 ALA O    O  -3.039   9.648   2.574 1.00 . A A . 411 ALA O    1 1 
       24 28208 1 1 59 LYS C    C  -2.999  11.531   4.826 1.00 . A A . 412 LYS C    1 1 
       24 28209 1 1 59 LYS CA   C  -3.903  12.006   3.691 1.00 . A A . 412 LYS CA   1 1 
       24 28210 1 1 59 LYS CB   C  -4.735  13.213   4.134 1.00 . A A . 412 LYS CB   1 1 
       24 28211 1 1 59 LYS CD   C  -6.457  14.166   5.702 1.00 . A A . 412 LYS CD   1 1 
       24 28212 1 1 59 LYS CE   C  -5.544  15.283   6.184 1.00 . A A . 412 LYS CE   1 1 
       24 28213 1 1 59 LYS CG   C  -5.666  12.930   5.301 1.00 . A A . 412 LYS CG   1 1 
       24 28214 1 1 59 LYS H    H  -5.735  11.012   3.312 1.00 . A A . 412 LYS H    1 1 
       24 28215 1 1 59 LYS HA   H  -3.280  12.300   2.859 1.00 . A A . 412 LYS HA   1 1 
       24 28216 1 1 59 LYS HB2  H  -4.065  14.009   4.423 1.00 . A A . 412 LYS HB2  1 1 
       24 28217 1 1 59 LYS HB3  H  -5.334  13.546   3.299 1.00 . A A . 412 LYS HB3  1 1 
       24 28218 1 1 59 LYS HD2  H  -7.016  14.516   4.848 1.00 . A A . 412 LYS HD2  1 1 
       24 28219 1 1 59 LYS HD3  H  -7.138  13.901   6.497 1.00 . A A . 412 LYS HD3  1 1 
       24 28220 1 1 59 LYS HE2  H  -4.987  14.932   7.039 1.00 . A A . 412 LYS HE2  1 1 
       24 28221 1 1 59 LYS HE3  H  -4.859  15.539   5.388 1.00 . A A . 412 LYS HE3  1 1 
       24 28222 1 1 59 LYS HG2  H  -6.357  12.151   5.016 1.00 . A A . 412 LYS HG2  1 1 
       24 28223 1 1 59 LYS HG3  H  -5.076  12.600   6.144 1.00 . A A . 412 LYS HG3  1 1 
       24 28224 1 1 59 LYS HZ1  H  -7.167  16.228   7.097 1.00 . A A . 412 LYS HZ1  1 1 
       24 28225 1 1 59 LYS HZ2  H  -6.590  17.031   5.725 1.00 . A A . 412 LYS HZ2  1 1 
       24 28226 1 1 59 LYS HZ3  H  -5.727  17.111   7.177 1.00 . A A . 412 LYS HZ3  1 1 
       24 28227 1 1 59 LYS N    N  -4.763  10.923   3.234 1.00 . A A . 412 LYS N    1 1 
       24 28228 1 1 59 LYS NZ   N  -6.310  16.498   6.573 1.00 . A A . 412 LYS NZ   1 1 
       24 28229 1 1 59 LYS O    O  -1.810  11.847   4.852 1.00 . A A . 412 LYS O    1 1 
       24 28230 1 1 60 LYS C    C  -1.688   9.311   6.401 1.00 . A A . 413 LYS C    1 1 
       24 28231 1 1 60 LYS CA   C  -2.800  10.237   6.882 1.00 . A A . 413 LYS CA   1 1 
       24 28232 1 1 60 LYS CB   C  -3.718   9.484   7.847 1.00 . A A . 413 LYS CB   1 1 
       24 28233 1 1 60 LYS CD   C  -4.175  11.455   9.340 1.00 . A A . 413 LYS CD   1 1 
       24 28234 1 1 60 LYS CE   C  -5.247  12.280  10.033 1.00 . A A . 413 LYS CE   1 1 
       24 28235 1 1 60 LYS CG   C  -4.785  10.356   8.484 1.00 . A A . 413 LYS CG   1 1 
       24 28236 1 1 60 LYS H    H  -4.519  10.536   5.675 1.00 . A A . 413 LYS H    1 1 
       24 28237 1 1 60 LYS HA   H  -2.357  11.074   7.399 1.00 . A A . 413 LYS HA   1 1 
       24 28238 1 1 60 LYS HB2  H  -4.209   8.688   7.307 1.00 . A A . 413 LYS HB2  1 1 
       24 28239 1 1 60 LYS HB3  H  -3.116   9.055   8.634 1.00 . A A . 413 LYS HB3  1 1 
       24 28240 1 1 60 LYS HD2  H  -3.542  11.005  10.088 1.00 . A A . 413 LYS HD2  1 1 
       24 28241 1 1 60 LYS HD3  H  -3.586  12.103   8.709 1.00 . A A . 413 LYS HD3  1 1 
       24 28242 1 1 60 LYS HE2  H  -5.813  11.635  10.689 1.00 . A A . 413 LYS HE2  1 1 
       24 28243 1 1 60 LYS HE3  H  -4.767  13.052  10.615 1.00 . A A . 413 LYS HE3  1 1 
       24 28244 1 1 60 LYS HG2  H  -5.378  10.809   7.703 1.00 . A A . 413 LYS HG2  1 1 
       24 28245 1 1 60 LYS HG3  H  -5.416   9.736   9.102 1.00 . A A . 413 LYS HG3  1 1 
       24 28246 1 1 60 LYS HZ1  H  -6.827  13.558   9.551 1.00 . A A . 413 LYS HZ1  1 1 
       24 28247 1 1 60 LYS HZ2  H  -6.734  12.185   8.569 1.00 . A A . 413 LYS HZ2  1 1 
       24 28248 1 1 60 LYS HZ3  H  -5.639  13.456   8.352 1.00 . A A . 413 LYS HZ3  1 1 
       24 28249 1 1 60 LYS N    N  -3.566  10.761   5.754 1.00 . A A . 413 LYS N    1 1 
       24 28250 1 1 60 LYS NZ   N  -6.177  12.914   9.058 1.00 . A A . 413 LYS NZ   1 1 
       24 28251 1 1 60 LYS O    O  -0.527   9.468   6.782 1.00 . A A . 413 LYS O    1 1 
       24 28252 1 1 61 VAL C    C  -0.022   8.107   4.196 1.00 . A A . 414 VAL C    1 1 
       24 28253 1 1 61 VAL CA   C  -1.086   7.393   5.024 1.00 . A A . 414 VAL CA   1 1 
       24 28254 1 1 61 VAL CB   C  -1.776   6.333   4.143 1.00 . A A . 414 VAL CB   1 1 
       24 28255 1 1 61 VAL CG1  C  -0.762   5.326   3.620 1.00 . A A . 414 VAL CG1  1 1 
       24 28256 1 1 61 VAL CG2  C  -2.883   5.630   4.914 1.00 . A A . 414 VAL CG2  1 1 
       24 28257 1 1 61 VAL H    H  -2.993   8.277   5.297 1.00 . A A . 414 VAL H    1 1 
       24 28258 1 1 61 VAL HA   H  -0.612   6.892   5.853 1.00 . A A . 414 VAL HA   1 1 
       24 28259 1 1 61 VAL HB   H  -2.220   6.834   3.296 1.00 . A A . 414 VAL HB   1 1 
       24 28260 1 1 61 VAL HG11 H  -0.265   4.850   4.452 1.00 . A A . 414 VAL HG11 1 1 
       24 28261 1 1 61 VAL HG12 H  -0.032   5.835   3.008 1.00 . A A . 414 VAL HG12 1 1 
       24 28262 1 1 61 VAL HG13 H  -1.270   4.579   3.028 1.00 . A A . 414 VAL HG13 1 1 
       24 28263 1 1 61 VAL HG21 H  -2.495   4.727   5.359 1.00 . A A . 414 VAL HG21 1 1 
       24 28264 1 1 61 VAL HG22 H  -3.689   5.380   4.239 1.00 . A A . 414 VAL HG22 1 1 
       24 28265 1 1 61 VAL HG23 H  -3.254   6.284   5.690 1.00 . A A . 414 VAL HG23 1 1 
       24 28266 1 1 61 VAL N    N  -2.051   8.347   5.562 1.00 . A A . 414 VAL N    1 1 
       24 28267 1 1 61 VAL O    O   1.162   7.775   4.265 1.00 . A A . 414 VAL O    1 1 
       24 28268 1 1 62 ALA C    C   1.462  10.624   3.373 1.00 . A A . 415 ALA C    1 1 
       24 28269 1 1 62 ALA CA   C   0.434   9.853   2.556 1.00 . A A . 415 ALA CA   1 1 
       24 28270 1 1 62 ALA CB   C  -0.363  10.807   1.682 1.00 . A A . 415 ALA CB   1 1 
       24 28271 1 1 62 ALA H    H  -1.416   9.290   3.403 1.00 . A A . 415 ALA H    1 1 
       24 28272 1 1 62 ALA HA   H   0.952   9.161   1.908 1.00 . A A . 415 ALA HA   1 1 
       24 28273 1 1 62 ALA HB1  H   0.148  10.946   0.740 1.00 . A A . 415 ALA HB1  1 1 
       24 28274 1 1 62 ALA HB2  H  -0.460  11.758   2.183 1.00 . A A . 415 ALA HB2  1 1 
       24 28275 1 1 62 ALA HB3  H  -1.345  10.395   1.499 1.00 . A A . 415 ALA HB3  1 1 
       24 28276 1 1 62 ALA N    N  -0.460   9.083   3.410 1.00 . A A . 415 ALA N    1 1 
       24 28277 1 1 62 ALA O    O   2.582  10.850   2.915 1.00 . A A . 415 ALA O    1 1 
       24 28278 1 1 63 ASP C    C   3.289  11.064   5.637 1.00 . A A . 416 ASP C    1 1 
       24 28279 1 1 63 ASP CA   C   1.976  11.795   5.440 1.00 . A A . 416 ASP CA   1 1 
       24 28280 1 1 63 ASP CB   C   1.327  12.074   6.799 1.00 . A A . 416 ASP CB   1 1 
       24 28281 1 1 63 ASP CG   C   0.141  13.015   6.697 1.00 . A A . 416 ASP CG   1 1 
       24 28282 1 1 63 ASP H    H   0.167  10.833   4.887 1.00 . A A . 416 ASP H    1 1 
       24 28283 1 1 63 ASP HA   H   2.181  12.721   4.963 1.00 . A A . 416 ASP HA   1 1 
       24 28284 1 1 63 ASP HB2  H   0.985  11.142   7.226 1.00 . A A . 416 ASP HB2  1 1 
       24 28285 1 1 63 ASP HB3  H   2.060  12.519   7.456 1.00 . A A . 416 ASP HB3  1 1 
       24 28286 1 1 63 ASP N    N   1.075  11.038   4.577 1.00 . A A . 416 ASP N    1 1 
       24 28287 1 1 63 ASP O    O   4.311  11.420   5.049 1.00 . A A . 416 ASP O    1 1 
       24 28288 1 1 63 ASP OD1  O   0.311  14.126   6.153 1.00 . A A . 416 ASP OD1  1 1 
       24 28289 1 1 63 ASP OD2  O  -0.952  12.645   7.173 1.00 . A A . 416 ASP OD2  1 1 
       24 28290 1 1 64 GLU C    C   4.019   7.816   7.193 1.00 . A A . 417 GLU C    1 1 
       24 28291 1 1 64 GLU CA   C   4.416   9.227   6.762 1.00 . A A . 417 GLU CA   1 1 
       24 28292 1 1 64 GLU CB   C   5.254   9.873   7.872 1.00 . A A . 417 GLU CB   1 1 
       24 28293 1 1 64 GLU CD   C   6.678  11.822   8.621 1.00 . A A . 417 GLU CD   1 1 
       24 28294 1 1 64 GLU CG   C   5.846  11.223   7.502 1.00 . A A . 417 GLU CG   1 1 
       24 28295 1 1 64 GLU H    H   2.384   9.835   6.877 1.00 . A A . 417 GLU H    1 1 
       24 28296 1 1 64 GLU HA   H   5.013   9.163   5.865 1.00 . A A . 417 GLU HA   1 1 
       24 28297 1 1 64 GLU HB2  H   4.629  10.008   8.742 1.00 . A A . 417 GLU HB2  1 1 
       24 28298 1 1 64 GLU HB3  H   6.066   9.206   8.126 1.00 . A A . 417 GLU HB3  1 1 
       24 28299 1 1 64 GLU HG2  H   6.475  11.102   6.633 1.00 . A A . 417 GLU HG2  1 1 
       24 28300 1 1 64 GLU HG3  H   5.040  11.904   7.269 1.00 . A A . 417 GLU HG3  1 1 
       24 28301 1 1 64 GLU N    N   3.240  10.043   6.461 1.00 . A A . 417 GLU N    1 1 
       24 28302 1 1 64 GLU O    O   4.736   7.171   7.956 1.00 . A A . 417 GLU O    1 1 
       24 28303 1 1 64 GLU OE1  O   6.789  11.181   9.688 1.00 . A A . 417 GLU OE1  1 1 
       24 28304 1 1 64 GLU OE2  O   7.217  12.932   8.431 1.00 . A A . 417 GLU OE2  1 1 
       24 28305 1 1 65 THR C    C   2.499   5.711   8.510 1.00 . A A . 418 THR C    1 1 
       24 28306 1 1 65 THR CA   C   2.391   6.002   7.014 1.00 . A A . 418 THR CA   1 1 
       24 28307 1 1 65 THR CB   C   3.158   4.917   6.233 1.00 . A A . 418 THR CB   1 1 
       24 28308 1 1 65 THR CG2  C   3.000   5.118   4.733 1.00 . A A . 418 THR CG2  1 1 
       24 28309 1 1 65 THR H    H   2.358   7.904   6.080 1.00 . A A . 418 THR H    1 1 
       24 28310 1 1 65 THR HA   H   1.351   5.951   6.726 1.00 . A A . 418 THR HA   1 1 
       24 28311 1 1 65 THR HB   H   2.751   3.951   6.496 1.00 . A A . 418 THR HB   1 1 
       24 28312 1 1 65 THR HG1  H   5.066   4.594   5.852 1.00 . A A . 418 THR HG1  1 1 
       24 28313 1 1 65 THR HG21 H   2.986   4.157   4.241 1.00 . A A . 418 THR HG21 1 1 
       24 28314 1 1 65 THR HG22 H   3.829   5.701   4.359 1.00 . A A . 418 THR HG22 1 1 
       24 28315 1 1 65 THR HG23 H   2.075   5.638   4.535 1.00 . A A . 418 THR HG23 1 1 
       24 28316 1 1 65 THR N    N   2.880   7.341   6.691 1.00 . A A . 418 THR N    1 1 
       24 28317 1 1 65 THR O    O   3.062   4.692   8.914 1.00 . A A . 418 THR O    1 1 
       24 28318 1 1 65 THR OG1  O   4.548   4.948   6.578 1.00 . A A . 418 THR OG1  1 1 
       24 28319 1 1 66 ALA C    C   0.644   6.715  11.409 1.00 . A A . 419 ALA C    1 1 
       24 28320 1 1 66 ALA CA   C   2.004   6.441  10.777 1.00 . A A . 419 ALA CA   1 1 
       24 28321 1 1 66 ALA CB   C   3.062   7.354  11.379 1.00 . A A . 419 ALA CB   1 1 
       24 28322 1 1 66 ALA H    H   1.526   7.402   8.951 1.00 . A A . 419 ALA H    1 1 
       24 28323 1 1 66 ALA HA   H   2.286   5.419  10.985 1.00 . A A . 419 ALA HA   1 1 
       24 28324 1 1 66 ALA HB1  H   3.958   6.785  11.576 1.00 . A A . 419 ALA HB1  1 1 
       24 28325 1 1 66 ALA HB2  H   2.692   7.774  12.302 1.00 . A A . 419 ALA HB2  1 1 
       24 28326 1 1 66 ALA HB3  H   3.286   8.152  10.685 1.00 . A A . 419 ALA HB3  1 1 
       24 28327 1 1 66 ALA N    N   1.960   6.608   9.329 1.00 . A A . 419 ALA N    1 1 
       24 28328 1 1 66 ALA O    O   0.202   5.979  12.292 1.00 . A A . 419 ALA O    1 1 
       24 28329 1 1 67 LYS C    C  -2.426   7.281  10.855 1.00 . A A . 420 LYS C    1 1 
       24 28330 1 1 67 LYS CA   C  -1.329   8.145  11.473 1.00 . A A . 420 LYS CA   1 1 
       24 28331 1 1 67 LYS CB   C  -1.614   9.623  11.206 1.00 . A A . 420 LYS CB   1 1 
       24 28332 1 1 67 LYS CD   C  -0.997  12.022  11.652 1.00 . A A . 420 LYS CD   1 1 
       24 28333 1 1 67 LYS CE   C  -2.327  12.353  12.313 1.00 . A A . 420 LYS CE   1 1 
       24 28334 1 1 67 LYS CG   C  -0.616  10.564  11.863 1.00 . A A . 420 LYS CG   1 1 
       24 28335 1 1 67 LYS H    H   0.388   8.322  10.248 1.00 . A A . 420 LYS H    1 1 
       24 28336 1 1 67 LYS HA   H  -1.319   7.978  12.541 1.00 . A A . 420 LYS HA   1 1 
       24 28337 1 1 67 LYS HB2  H  -1.591   9.795  10.139 1.00 . A A . 420 LYS HB2  1 1 
       24 28338 1 1 67 LYS HB3  H  -2.599   9.861  11.578 1.00 . A A . 420 LYS HB3  1 1 
       24 28339 1 1 67 LYS HD2  H  -0.229  12.650  12.079 1.00 . A A . 420 LYS HD2  1 1 
       24 28340 1 1 67 LYS HD3  H  -1.074  12.215  10.592 1.00 . A A . 420 LYS HD3  1 1 
       24 28341 1 1 67 LYS HE2  H  -2.545  13.397  12.150 1.00 . A A . 420 LYS HE2  1 1 
       24 28342 1 1 67 LYS HE3  H  -3.099  11.749  11.860 1.00 . A A . 420 LYS HE3  1 1 
       24 28343 1 1 67 LYS HG2  H  -0.589  10.360  12.922 1.00 . A A . 420 LYS HG2  1 1 
       24 28344 1 1 67 LYS HG3  H   0.361  10.390  11.436 1.00 . A A . 420 LYS HG3  1 1 
       24 28345 1 1 67 LYS HZ1  H  -2.565  12.946  14.302 1.00 . A A . 420 LYS HZ1  1 1 
       24 28346 1 1 67 LYS HZ2  H  -1.345  11.797  14.072 1.00 . A A . 420 LYS HZ2  1 1 
       24 28347 1 1 67 LYS HZ3  H  -2.969  11.328  14.016 1.00 . A A . 420 LYS HZ3  1 1 
       24 28348 1 1 67 LYS N    N  -0.016   7.776  10.953 1.00 . A A . 420 LYS N    1 1 
       24 28349 1 1 67 LYS NZ   N  -2.299  12.088  13.778 1.00 . A A . 420 LYS NZ   1 1 
       24 28350 1 1 67 LYS O    O  -3.465   7.789  10.432 1.00 . A A . 420 LYS O    1 1 
       24 28351 1 1 68 ASP C    C  -2.771   3.601  10.565 1.00 . A A . 421 ASP C    1 1 
       24 28352 1 1 68 ASP CA   C  -3.151   5.040  10.236 1.00 . A A . 421 ASP CA   1 1 
       24 28353 1 1 68 ASP CB   C  -3.228   5.216   8.718 1.00 . A A . 421 ASP CB   1 1 
       24 28354 1 1 68 ASP CG   C  -1.896   4.954   8.041 1.00 . A A . 421 ASP CG   1 1 
       24 28355 1 1 68 ASP H    H  -1.340   5.631  11.155 1.00 . A A . 421 ASP H    1 1 
       24 28356 1 1 68 ASP HA   H  -4.118   5.256  10.665 1.00 . A A . 421 ASP HA   1 1 
       24 28357 1 1 68 ASP HB2  H  -3.955   4.526   8.318 1.00 . A A . 421 ASP HB2  1 1 
       24 28358 1 1 68 ASP HB3  H  -3.533   6.228   8.494 1.00 . A A . 421 ASP HB3  1 1 
       24 28359 1 1 68 ASP N    N  -2.186   5.974  10.804 1.00 . A A . 421 ASP N    1 1 
       24 28360 1 1 68 ASP O    O  -3.625   2.788  10.922 1.00 . A A . 421 ASP O    1 1 
       24 28361 1 1 68 ASP OD1  O  -0.932   5.699   8.319 1.00 . A A . 421 ASP OD1  1 1 
       24 28362 1 1 68 ASP OD2  O  -1.815   4.001   7.239 1.00 . A A . 421 ASP OD2  1 1 
       24 28363 1 1 69 GLY C    C   0.506   1.867  10.701 1.00 . A A . 422 GLY C    1 1 
       24 28364 1 1 69 GLY CA   C  -1.006   1.954  10.720 1.00 . A A . 422 GLY CA   1 1 
       24 28365 1 1 69 GLY H    H  -0.854   3.985  10.148 1.00 . A A . 422 GLY H    1 1 
       24 28366 1 1 69 GLY HA2  H  -1.363   1.653  11.694 1.00 . A A . 422 GLY HA2  1 1 
       24 28367 1 1 69 GLY HA3  H  -1.404   1.277   9.978 1.00 . A A . 422 GLY HA3  1 1 
       24 28368 1 1 69 GLY N    N  -1.485   3.294  10.438 1.00 . A A . 422 GLY N    1 1 
       24 28369 1 1 69 GLY O    O   1.157   2.459   9.840 1.00 . A A . 422 GLY O    1 1 
       24 28370 1 1 70 LYS C    C   2.861  -0.129  12.750 1.00 . A A . 423 LYS C    1 1 
       24 28371 1 1 70 LYS CA   C   2.513   0.970  11.750 1.00 . A A . 423 LYS CA   1 1 
       24 28372 1 1 70 LYS CB   C   3.162   2.301  12.160 1.00 . A A . 423 LYS CB   1 1 
       24 28373 1 1 70 LYS CD   C   5.345   1.557  13.203 1.00 . A A . 423 LYS CD   1 1 
       24 28374 1 1 70 LYS CE   C   6.860   1.681  13.155 1.00 . A A . 423 LYS CE   1 1 
       24 28375 1 1 70 LYS CG   C   4.684   2.324  12.065 1.00 . A A . 423 LYS CG   1 1 
       24 28376 1 1 70 LYS H    H   0.492   0.686  12.314 1.00 . A A . 423 LYS H    1 1 
       24 28377 1 1 70 LYS HA   H   2.880   0.685  10.776 1.00 . A A . 423 LYS HA   1 1 
       24 28378 1 1 70 LYS HB2  H   2.776   3.083  11.523 1.00 . A A . 423 LYS HB2  1 1 
       24 28379 1 1 70 LYS HB3  H   2.886   2.518  13.181 1.00 . A A . 423 LYS HB3  1 1 
       24 28380 1 1 70 LYS HD2  H   4.992   1.953  14.143 1.00 . A A . 423 LYS HD2  1 1 
       24 28381 1 1 70 LYS HD3  H   5.075   0.513  13.125 1.00 . A A . 423 LYS HD3  1 1 
       24 28382 1 1 70 LYS HE2  H   7.127   2.720  13.286 1.00 . A A . 423 LYS HE2  1 1 
       24 28383 1 1 70 LYS HE3  H   7.282   1.100  13.962 1.00 . A A . 423 LYS HE3  1 1 
       24 28384 1 1 70 LYS HG2  H   4.982   1.876  11.129 1.00 . A A . 423 LYS HG2  1 1 
       24 28385 1 1 70 LYS HG3  H   5.019   3.351  12.095 1.00 . A A . 423 LYS HG3  1 1 
       24 28386 1 1 70 LYS HZ1  H   8.412   1.500  11.768 1.00 . A A . 423 LYS HZ1  1 1 
       24 28387 1 1 70 LYS HZ2  H   6.874   1.584  11.068 1.00 . A A . 423 LYS HZ2  1 1 
       24 28388 1 1 70 LYS HZ3  H   7.383   0.158  11.824 1.00 . A A . 423 LYS HZ3  1 1 
       24 28389 1 1 70 LYS N    N   1.066   1.130  11.655 1.00 . A A . 423 LYS N    1 1 
       24 28390 1 1 70 LYS NZ   N   7.421   1.197  11.864 1.00 . A A . 423 LYS NZ   1 1 
       24 28391 1 1 70 LYS O    O   3.750  -0.945  12.505 1.00 . A A . 423 LYS O    1 1 
       24 28392 1 1 71 THR C    C   1.260  -1.139  15.944 1.00 . A A . 424 THR C    1 1 
       24 28393 1 1 71 THR CA   C   2.382  -1.147  14.911 1.00 . A A . 424 THR CA   1 1 
       24 28394 1 1 71 THR CB   C   3.728  -0.918  15.625 1.00 . A A . 424 THR CB   1 1 
       24 28395 1 1 71 THR CG2  C   3.795   0.475  16.235 1.00 . A A . 424 THR CG2  1 1 
       24 28396 1 1 71 THR H    H   1.453   0.528  14.010 1.00 . A A . 424 THR H    1 1 
       24 28397 1 1 71 THR HA   H   2.412  -2.116  14.435 1.00 . A A . 424 THR HA   1 1 
       24 28398 1 1 71 THR HB   H   4.524  -1.015  14.901 1.00 . A A . 424 THR HB   1 1 
       24 28399 1 1 71 THR HG1  H   3.443  -2.704  16.411 1.00 . A A . 424 THR HG1  1 1 
       24 28400 1 1 71 THR HG21 H   3.875   0.393  17.310 1.00 . A A . 424 THR HG21 1 1 
       24 28401 1 1 71 THR HG22 H   2.899   1.022  15.981 1.00 . A A . 424 THR HG22 1 1 
       24 28402 1 1 71 THR HG23 H   4.658   0.995  15.849 1.00 . A A . 424 THR HG23 1 1 
       24 28403 1 1 71 THR N    N   2.150  -0.148  13.874 1.00 . A A . 424 THR N    1 1 
       24 28404 1 1 71 THR O    O   0.773  -0.080  16.340 1.00 . A A . 424 THR O    1 1 
       24 28405 1 1 71 THR OG1  O   3.911  -1.901  16.651 1.00 . A A . 424 THR OG1  1 1 
       24 28406 1 1 72 GLY C    C  -0.384  -3.862  17.860 1.00 . A A . 425 GLY C    1 1 
       24 28407 1 1 72 GLY CA   C  -0.212  -2.444  17.355 1.00 . A A . 425 GLY CA   1 1 
       24 28408 1 1 72 GLY H    H   1.275  -3.139  16.019 1.00 . A A . 425 GLY H    1 1 
       24 28409 1 1 72 GLY HA2  H   0.015  -1.799  18.192 1.00 . A A . 425 GLY HA2  1 1 
       24 28410 1 1 72 GLY HA3  H  -1.139  -2.120  16.904 1.00 . A A . 425 GLY HA3  1 1 
       24 28411 1 1 72 GLY N    N   0.852  -2.330  16.373 1.00 . A A . 425 GLY N    1 1 
       24 28412 1 1 72 GLY O    O  -1.503  -4.368  17.944 1.00 . A A . 425 GLY O    1 1 
       24 28413 1 1 73 ASN C    C  -0.146  -5.981  19.958 1.00 . A A . 426 ASN C    1 1 
       24 28414 1 1 73 ASN CA   C   0.710  -5.871  18.700 1.00 . A A . 426 ASN CA   1 1 
       24 28415 1 1 73 ASN CB   C   2.134  -6.355  18.985 1.00 . A A . 426 ASN CB   1 1 
       24 28416 1 1 73 ASN CG   C   2.862  -5.471  19.980 1.00 . A A . 426 ASN CG   1 1 
       24 28417 1 1 73 ASN H    H   1.592  -4.042  18.107 1.00 . A A . 426 ASN H    1 1 
       24 28418 1 1 73 ASN HA   H   0.278  -6.496  17.933 1.00 . A A . 426 ASN HA   1 1 
       24 28419 1 1 73 ASN HB2  H   2.094  -7.356  19.386 1.00 . A A . 426 ASN HB2  1 1 
       24 28420 1 1 73 ASN HB3  H   2.695  -6.363  18.062 1.00 . A A . 426 ASN HB3  1 1 
       24 28421 1 1 73 ASN HD21 H   4.232  -5.020  18.612 1.00 . A A . 426 ASN HD21 1 1 
       24 28422 1 1 73 ASN HD22 H   4.450  -4.288  20.162 1.00 . A A . 426 ASN HD22 1 1 
       24 28423 1 1 73 ASN N    N   0.732  -4.502  18.198 1.00 . A A . 426 ASN N    1 1 
       24 28424 1 1 73 ASN ND2  N   3.959  -4.865  19.540 1.00 . A A . 426 ASN ND2  1 1 
       24 28425 1 1 73 ASN O    O  -0.186  -5.063  20.777 1.00 . A A . 426 ASN O    1 1 
       24 28426 1 1 73 ASN OD1  O   2.446  -5.334  21.131 1.00 . A A . 426 ASN OD1  1 1 
       24 28427 1 1 74 THR C    C  -1.555  -8.773  21.756 1.00 . A A . 427 THR C    1 1 
       24 28428 1 1 74 THR CA   C  -1.697  -7.342  21.251 1.00 . A A . 427 THR CA   1 1 
       24 28429 1 1 74 THR CB   C  -3.175  -7.070  20.913 1.00 . A A . 427 THR CB   1 1 
       24 28430 1 1 74 THR CG2  C  -3.381  -5.619  20.506 1.00 . A A . 427 THR CG2  1 1 
       24 28431 1 1 74 THR H    H  -0.763  -7.799  19.408 1.00 . A A . 427 THR H    1 1 
       24 28432 1 1 74 THR HA   H  -1.395  -6.662  22.036 1.00 . A A . 427 THR HA   1 1 
       24 28433 1 1 74 THR HB   H  -3.772  -7.270  21.792 1.00 . A A . 427 THR HB   1 1 
       24 28434 1 1 74 THR HG1  H  -3.063  -8.727  19.849 1.00 . A A . 427 THR HG1  1 1 
       24 28435 1 1 74 THR HG21 H  -2.482  -5.244  20.040 1.00 . A A . 427 THR HG21 1 1 
       24 28436 1 1 74 THR HG22 H  -3.604  -5.028  21.382 1.00 . A A . 427 THR HG22 1 1 
       24 28437 1 1 74 THR HG23 H  -4.202  -5.554  19.808 1.00 . A A . 427 THR HG23 1 1 
       24 28438 1 1 74 THR N    N  -0.835  -7.108  20.099 1.00 . A A . 427 THR N    1 1 
       24 28439 1 1 74 THR O    O  -2.545  -9.484  21.933 1.00 . A A . 427 THR O    1 1 
       24 28440 1 1 74 THR OG1  O  -3.602  -7.933  19.852 1.00 . A A . 427 THR OG1  1 1 
       24 28441 1 1 75 ASN C    C   1.460 -10.669  22.802 1.00 . A A . 428 ASN C    1 1 
       24 28442 1 1 75 ASN CA   C  -0.021 -10.529  22.466 1.00 . A A . 428 ASN CA   1 1 
       24 28443 1 1 75 ASN CB   C  -0.423 -11.576  21.425 1.00 . A A . 428 ASN CB   1 1 
       24 28444 1 1 75 ASN CG   C  -0.156 -12.992  21.899 1.00 . A A . 428 ASN CG   1 1 
       24 28445 1 1 75 ASN H    H   0.430  -8.574  21.825 1.00 . A A . 428 ASN H    1 1 
       24 28446 1 1 75 ASN HA   H  -0.596 -10.683  23.363 1.00 . A A . 428 ASN HA   1 1 
       24 28447 1 1 75 ASN HB2  H  -1.478 -11.481  21.217 1.00 . A A . 428 ASN HB2  1 1 
       24 28448 1 1 75 ASN HB3  H   0.138 -11.407  20.518 1.00 . A A . 428 ASN HB3  1 1 
       24 28449 1 1 75 ASN HD21 H   1.072 -13.300  20.365 1.00 . A A . 428 ASN HD21 1 1 
       24 28450 1 1 75 ASN HD22 H   0.871 -14.633  21.445 1.00 . A A . 428 ASN HD22 1 1 
       24 28451 1 1 75 ASN N    N  -0.312  -9.187  21.984 1.00 . A A . 428 ASN N    1 1 
       24 28452 1 1 75 ASN ND2  N   0.680 -13.715  21.162 1.00 . A A . 428 ASN ND2  1 1 
       24 28453 1 1 75 ASN O    O   2.309 -10.035  22.176 1.00 . A A . 428 ASN O    1 1 
       24 28454 1 1 75 ASN OD1  O  -0.693 -13.431  22.915 1.00 . A A . 428 ASN OD1  1 1 
       24 28455 1 1 76 THR C    C   4.044 -12.038  23.040 1.00 . A A . 429 THR C    1 1 
       24 28456 1 1 76 THR CA   C   3.139 -11.719  24.227 1.00 . A A . 429 THR CA   1 1 
       24 28457 1 1 76 THR CB   C   3.231 -12.863  25.254 1.00 . A A . 429 THR CB   1 1 
       24 28458 1 1 76 THR CG2  C   2.632 -14.145  24.695 1.00 . A A . 429 THR CG2  1 1 
       24 28459 1 1 76 THR H    H   1.037 -11.969  24.262 1.00 . A A . 429 THR H    1 1 
       24 28460 1 1 76 THR HA   H   3.488 -10.813  24.698 1.00 . A A . 429 THR HA   1 1 
       24 28461 1 1 76 THR HB   H   2.674 -12.579  26.136 1.00 . A A . 429 THR HB   1 1 
       24 28462 1 1 76 THR HG1  H   5.121 -12.315  25.395 1.00 . A A . 429 THR HG1  1 1 
       24 28463 1 1 76 THR HG21 H   2.878 -14.230  23.647 1.00 . A A . 429 THR HG21 1 1 
       24 28464 1 1 76 THR HG22 H   1.558 -14.121  24.812 1.00 . A A . 429 THR HG22 1 1 
       24 28465 1 1 76 THR HG23 H   3.033 -14.993  25.231 1.00 . A A . 429 THR HG23 1 1 
       24 28466 1 1 76 THR N    N   1.760 -11.497  23.799 1.00 . A A . 429 THR N    1 1 
       24 28467 1 1 76 THR O    O   3.678 -12.816  22.159 1.00 . A A . 429 THR O    1 1 
       24 28468 1 1 76 THR OG1  O   4.597 -13.088  25.618 1.00 . A A . 429 THR OG1  1 1 
       24 28469 1 1 77 THR C    C   5.567 -11.456  20.582 1.00 . A A . 430 THR C    1 1 
       24 28470 1 1 77 THR CA   C   6.201 -11.624  21.961 1.00 . A A . 430 THR CA   1 1 
       24 28471 1 1 77 THR CB   C   6.866 -13.013  22.051 1.00 . A A . 430 THR CB   1 1 
       24 28472 1 1 77 THR CG2  C   7.612 -13.168  23.368 1.00 . A A . 430 THR CG2  1 1 
       24 28473 1 1 77 THR H    H   5.449 -10.813  23.764 1.00 . A A . 430 THR H    1 1 
       24 28474 1 1 77 THR HA   H   6.973 -10.877  22.078 1.00 . A A . 430 THR HA   1 1 
       24 28475 1 1 77 THR HB   H   7.575 -13.109  21.241 1.00 . A A . 430 THR HB   1 1 
       24 28476 1 1 77 THR HG1  H   6.254 -14.880  22.224 1.00 . A A . 430 THR HG1  1 1 
       24 28477 1 1 77 THR HG21 H   8.259 -14.031  23.316 1.00 . A A . 430 THR HG21 1 1 
       24 28478 1 1 77 THR HG22 H   6.902 -13.299  24.170 1.00 . A A . 430 THR HG22 1 1 
       24 28479 1 1 77 THR HG23 H   8.205 -12.285  23.552 1.00 . A A . 430 THR HG23 1 1 
       24 28480 1 1 77 THR N    N   5.226 -11.423  23.029 1.00 . A A . 430 THR N    1 1 
       24 28481 1 1 77 THR O    O   5.893 -12.185  19.644 1.00 . A A . 430 THR O    1 1 
       24 28482 1 1 77 THR OG1  O   5.880 -14.046  21.931 1.00 . A A . 430 THR OG1  1 1 
       24 28483 1 1 78 GLY C    C   3.273 -11.444  18.663 1.00 . A A . 431 GLY C    1 1 
       24 28484 1 1 78 GLY CA   C   4.004 -10.228  19.198 1.00 . A A . 431 GLY CA   1 1 
       24 28485 1 1 78 GLY H    H   4.452  -9.931  21.246 1.00 . A A . 431 GLY H    1 1 
       24 28486 1 1 78 GLY HA2  H   3.294  -9.426  19.333 1.00 . A A . 431 GLY HA2  1 1 
       24 28487 1 1 78 GLY HA3  H   4.745  -9.920  18.475 1.00 . A A . 431 GLY HA3  1 1 
       24 28488 1 1 78 GLY N    N   4.667 -10.483  20.466 1.00 . A A . 431 GLY N    1 1 
       24 28489 1 1 78 GLY O    O   2.585 -12.141  19.408 1.00 . A A . 431 GLY O    1 1 
       24 28490 1 1 79 SER C    C   3.482 -14.142  17.053 1.00 . A A . 432 SER C    1 1 
       24 28491 1 1 79 SER CA   C   2.774 -12.830  16.714 1.00 . A A . 432 SER CA   1 1 
       24 28492 1 1 79 SER CB   C   2.748 -12.629  15.197 1.00 . A A . 432 SER CB   1 1 
       24 28493 1 1 79 SER H    H   3.984 -11.096  16.828 1.00 . A A . 432 SER H    1 1 
       24 28494 1 1 79 SER HA   H   1.759 -12.882  17.076 1.00 . A A . 432 SER HA   1 1 
       24 28495 1 1 79 SER HB2  H   3.759 -12.526  14.831 1.00 . A A . 432 SER HB2  1 1 
       24 28496 1 1 79 SER HB3  H   2.283 -13.485  14.731 1.00 . A A . 432 SER HB3  1 1 
       24 28497 1 1 79 SER HG   H   1.283 -11.708  14.281 1.00 . A A . 432 SER HG   1 1 
       24 28498 1 1 79 SER N    N   3.422 -11.694  17.364 1.00 . A A . 432 SER N    1 1 
       24 28499 1 1 79 SER O    O   4.082 -14.774  16.183 1.00 . A A . 432 SER O    1 1 
       24 28500 1 1 79 SER OG   O   2.018 -11.466  14.849 1.00 . A A . 432 SER OG   1 1 
       24 28501 1 1 80 SER C    C   5.507 -15.835  18.374 1.00 . A A . 433 SER C    1 1 
       24 28502 1 1 80 SER CA   C   4.039 -15.776  18.789 1.00 . A A . 433 SER CA   1 1 
       24 28503 1 1 80 SER CB   C   3.290 -17.002  18.255 1.00 . A A . 433 SER CB   1 1 
       24 28504 1 1 80 SER H    H   2.917 -13.990  18.965 1.00 . A A . 433 SER H    1 1 
       24 28505 1 1 80 SER HA   H   3.988 -15.779  19.868 1.00 . A A . 433 SER HA   1 1 
       24 28506 1 1 80 SER HB2  H   3.731 -17.897  18.667 1.00 . A A . 433 SER HB2  1 1 
       24 28507 1 1 80 SER HB3  H   2.253 -16.944  18.552 1.00 . A A . 433 SER HB3  1 1 
       24 28508 1 1 80 SER HG   H   3.427 -17.992  16.570 1.00 . A A . 433 SER HG   1 1 
       24 28509 1 1 80 SER N    N   3.409 -14.541  18.323 1.00 . A A . 433 SER N    1 1 
       24 28510 1 1 80 SER O    O   6.121 -14.759  18.219 1.00 . A A . 433 SER O    1 1 
       24 28511 1 1 80 SER OXT  O   6.031 -16.957  18.209 1.00 . A A . 433 SER OXT  1 1 
       24 28512 1 1 80 SER OG   O   3.356 -17.073  16.842 1.00 . A A . 433 SER OG   1 1 
       25 28513 1 1  1 GLY C    C  -0.520 -18.908  -8.070 1.00 . A A . 354 GLY C    1 1 
       25 28514 1 1  1 GLY CA   C  -1.675 -19.394  -7.216 1.00 . A A . 354 GLY CA   1 1 
       25 28515 1 1  1 GLY H1   H  -2.674 -17.675  -6.580 1.00 . A A . 354 GLY H1   1 1 
       25 28516 1 1  1 GLY H2   H  -1.216 -17.957  -5.771 1.00 . A A . 354 GLY H2   1 1 
       25 28517 1 1  1 GLY H3   H  -2.581 -18.887  -5.404 1.00 . A A . 354 GLY H3   1 1 
       25 28518 1 1  1 GLY HA2  H  -1.389 -20.318  -6.737 1.00 . A A . 354 GLY HA2  1 1 
       25 28519 1 1  1 GLY HA3  H  -2.527 -19.580  -7.855 1.00 . A A . 354 GLY HA3  1 1 
       25 28520 1 1  1 GLY N    N  -2.064 -18.410  -6.169 1.00 . A A . 354 GLY N    1 1 
       25 28521 1 1  1 GLY O    O   0.411 -19.662  -8.350 1.00 . A A . 354 GLY O    1 1 
       25 28522 1 1  2 SER C    C   1.812 -17.101  -8.592 1.00 . A A . 355 SER C    1 1 
       25 28523 1 1  2 SER CA   C   0.466 -17.058  -9.309 1.00 . A A . 355 SER CA   1 1 
       25 28524 1 1  2 SER CB   C   0.113 -15.613  -9.668 1.00 . A A . 355 SER CB   1 1 
       25 28525 1 1  2 SER H    H  -1.353 -17.095  -8.225 1.00 . A A . 355 SER H    1 1 
       25 28526 1 1  2 SER HA   H   0.536 -17.638 -10.217 1.00 . A A . 355 SER HA   1 1 
       25 28527 1 1  2 SER HB2  H   0.024 -15.031  -8.763 1.00 . A A . 355 SER HB2  1 1 
       25 28528 1 1  2 SER HB3  H   0.894 -15.198 -10.287 1.00 . A A . 355 SER HB3  1 1 
       25 28529 1 1  2 SER HG   H  -1.088 -16.157 -11.116 1.00 . A A . 355 SER HG   1 1 
       25 28530 1 1  2 SER N    N  -0.583 -17.645  -8.482 1.00 . A A . 355 SER N    1 1 
       25 28531 1 1  2 SER O    O   1.917 -16.718  -7.427 1.00 . A A . 355 SER O    1 1 
       25 28532 1 1  2 SER OG   O  -1.113 -15.548 -10.375 1.00 . A A . 355 SER OG   1 1 
       25 28533 1 1  3 HIS C    C   4.699 -16.273  -8.352 1.00 . A A . 356 HIS C    1 1 
       25 28534 1 1  3 HIS CA   C   4.178 -17.656  -8.726 1.00 . A A . 356 HIS CA   1 1 
       25 28535 1 1  3 HIS CB   C   5.136 -18.329  -9.711 1.00 . A A . 356 HIS CB   1 1 
       25 28536 1 1  3 HIS CD2  C   5.446 -20.900  -9.853 1.00 . A A . 356 HIS CD2  1 1 
       25 28537 1 1  3 HIS CE1  C   3.526 -21.403 -10.785 1.00 . A A . 356 HIS CE1  1 1 
       25 28538 1 1  3 HIS CG   C   4.766 -19.743 -10.037 1.00 . A A . 356 HIS CG   1 1 
       25 28539 1 1  3 HIS H    H   2.694 -17.856 -10.223 1.00 . A A . 356 HIS H    1 1 
       25 28540 1 1  3 HIS HA   H   4.116 -18.257  -7.831 1.00 . A A . 356 HIS HA   1 1 
       25 28541 1 1  3 HIS HB2  H   5.145 -17.768 -10.633 1.00 . A A . 356 HIS HB2  1 1 
       25 28542 1 1  3 HIS HB3  H   6.130 -18.332  -9.288 1.00 . A A . 356 HIS HB3  1 1 
       25 28543 1 1  3 HIS HD1  H   2.854 -19.473 -10.881 1.00 . A A . 356 HIS HD1  1 1 
       25 28544 1 1  3 HIS HD2  H   6.430 -21.004  -9.417 1.00 . A A . 356 HIS HD2  1 1 
       25 28545 1 1  3 HIS HE1  H   2.709 -21.961 -11.220 1.00 . A A . 356 HIS HE1  1 1 
       25 28546 1 1  3 HIS HE2  H   4.836 -22.874 -10.224 1.00 . A A . 356 HIS HE2  1 1 
       25 28547 1 1  3 HIS N    N   2.839 -17.567  -9.297 1.00 . A A . 356 HIS N    1 1 
       25 28548 1 1  3 HIS ND1  N   3.568 -20.092 -10.622 1.00 . A A . 356 HIS ND1  1 1 
       25 28549 1 1  3 HIS NE2  N   4.653 -21.917 -10.327 1.00 . A A . 356 HIS NE2  1 1 
       25 28550 1 1  3 HIS O    O   4.608 -15.331  -9.138 1.00 . A A . 356 HIS O    1 1 
       25 28551 1 1  4 MET C    C   6.910 -14.396  -7.545 1.00 . A A . 357 MET C    1 1 
       25 28552 1 1  4 MET CA   C   5.773 -14.891  -6.659 1.00 . A A . 357 MET CA   1 1 
       25 28553 1 1  4 MET CB   C   6.268 -15.040  -5.218 1.00 . A A . 357 MET CB   1 1 
       25 28554 1 1  4 MET CE   C   4.301 -16.090  -1.689 1.00 . A A . 357 MET CE   1 1 
       25 28555 1 1  4 MET CG   C   5.183 -15.459  -4.240 1.00 . A A . 357 MET CG   1 1 
       25 28556 1 1  4 MET H    H   5.280 -16.947  -6.561 1.00 . A A . 357 MET H    1 1 
       25 28557 1 1  4 MET HA   H   4.973 -14.166  -6.680 1.00 . A A . 357 MET HA   1 1 
       25 28558 1 1  4 MET HB2  H   7.050 -15.784  -5.194 1.00 . A A . 357 MET HB2  1 1 
       25 28559 1 1  4 MET HB3  H   6.672 -14.094  -4.890 1.00 . A A . 357 MET HB3  1 1 
       25 28560 1 1  4 MET HE1  H   4.234 -17.167  -1.651 1.00 . A A . 357 MET HE1  1 1 
       25 28561 1 1  4 MET HE2  H   3.443 -15.694  -2.212 1.00 . A A . 357 MET HE2  1 1 
       25 28562 1 1  4 MET HE3  H   4.323 -15.695  -0.684 1.00 . A A . 357 MET HE3  1 1 
       25 28563 1 1  4 MET HG2  H   4.398 -14.719  -4.254 1.00 . A A . 357 MET HG2  1 1 
       25 28564 1 1  4 MET HG3  H   4.783 -16.413  -4.552 1.00 . A A . 357 MET HG3  1 1 
       25 28565 1 1  4 MET N    N   5.240 -16.160  -7.144 1.00 . A A . 357 MET N    1 1 
       25 28566 1 1  4 MET O    O   7.811 -15.157  -7.898 1.00 . A A . 357 MET O    1 1 
       25 28567 1 1  4 MET SD   S   5.797 -15.615  -2.550 1.00 . A A . 357 MET SD   1 1 
       25 28568 1 1  5 LEU C    C   9.220 -12.422  -7.957 1.00 . A A . 358 LEU C    1 1 
       25 28569 1 1  5 LEU CA   C   7.903 -12.513  -8.728 1.00 . A A . 358 LEU CA   1 1 
       25 28570 1 1  5 LEU CB   C   7.470 -11.119  -9.207 1.00 . A A . 358 LEU CB   1 1 
       25 28571 1 1  5 LEU CD1  C   6.656 -11.907 -11.451 1.00 . A A . 358 LEU CD1  1 1 
       25 28572 1 1  5 LEU CD2  C   5.023 -11.587  -9.579 1.00 . A A . 358 LEU CD2  1 1 
       25 28573 1 1  5 LEU CG   C   6.313 -11.088 -10.215 1.00 . A A . 358 LEU CG   1 1 
       25 28574 1 1  5 LEU H    H   6.128 -12.554  -7.574 1.00 . A A . 358 LEU H    1 1 
       25 28575 1 1  5 LEU HA   H   8.047 -13.151  -9.587 1.00 . A A . 358 LEU HA   1 1 
       25 28576 1 1  5 LEU HB2  H   7.177 -10.543  -8.341 1.00 . A A . 358 LEU HB2  1 1 
       25 28577 1 1  5 LEU HB3  H   8.324 -10.639  -9.661 1.00 . A A . 358 LEU HB3  1 1 
       25 28578 1 1  5 LEU HD11 H   5.782 -12.452 -11.775 1.00 . A A . 358 LEU HD11 1 1 
       25 28579 1 1  5 LEU HD12 H   7.447 -12.604 -11.214 1.00 . A A . 358 LEU HD12 1 1 
       25 28580 1 1  5 LEU HD13 H   6.983 -11.247 -12.241 1.00 . A A . 358 LEU HD13 1 1 
       25 28581 1 1  5 LEU HD21 H   5.189 -11.776  -8.528 1.00 . A A . 358 LEU HD21 1 1 
       25 28582 1 1  5 LEU HD22 H   4.713 -12.500 -10.065 1.00 . A A . 358 LEU HD22 1 1 
       25 28583 1 1  5 LEU HD23 H   4.253 -10.838  -9.693 1.00 . A A . 358 LEU HD23 1 1 
       25 28584 1 1  5 LEU HG   H   6.155 -10.067 -10.531 1.00 . A A . 358 LEU HG   1 1 
       25 28585 1 1  5 LEU N    N   6.868 -13.112  -7.893 1.00 . A A . 358 LEU N    1 1 
       25 28586 1 1  5 LEU O    O   9.567 -13.332  -7.205 1.00 . A A . 358 LEU O    1 1 
       25 28587 1 1  6 GLU C    C  10.990 -11.070  -5.934 1.00 . A A . 359 GLU C    1 1 
       25 28588 1 1  6 GLU CA   C  11.216 -11.138  -7.441 1.00 . A A . 359 GLU CA   1 1 
       25 28589 1 1  6 GLU CB   C  11.913  -9.865  -7.929 1.00 . A A . 359 GLU CB   1 1 
       25 28590 1 1  6 GLU CD   C  11.804  -7.359  -8.225 1.00 . A A . 359 GLU CD   1 1 
       25 28591 1 1  6 GLU CG   C  11.085  -8.604  -7.744 1.00 . A A . 359 GLU CG   1 1 
       25 28592 1 1  6 GLU H    H   9.629 -10.623  -8.743 1.00 . A A . 359 GLU H    1 1 
       25 28593 1 1  6 GLU HA   H  11.842 -11.990  -7.661 1.00 . A A . 359 GLU HA   1 1 
       25 28594 1 1  6 GLU HB2  H  12.838  -9.745  -7.385 1.00 . A A . 359 GLU HB2  1 1 
       25 28595 1 1  6 GLU HB3  H  12.136  -9.972  -8.981 1.00 . A A . 359 GLU HB3  1 1 
       25 28596 1 1  6 GLU HG2  H  10.165  -8.707  -8.300 1.00 . A A . 359 GLU HG2  1 1 
       25 28597 1 1  6 GLU HG3  H  10.858  -8.488  -6.694 1.00 . A A . 359 GLU HG3  1 1 
       25 28598 1 1  6 GLU N    N   9.950 -11.323  -8.137 1.00 . A A . 359 GLU N    1 1 
       25 28599 1 1  6 GLU O    O  10.193 -10.267  -5.449 1.00 . A A . 359 GLU O    1 1 
       25 28600 1 1  6 GLU OE1  O  12.897  -7.064  -7.697 1.00 . A A . 359 GLU OE1  1 1 
       25 28601 1 1  6 GLU OE2  O  11.274  -6.679  -9.128 1.00 . A A . 359 GLU OE2  1 1 
       25 28602 1 1  7 VAL C    C  12.168 -10.721  -3.105 1.00 . A A . 360 VAL C    1 1 
       25 28603 1 1  7 VAL CA   C  11.558 -11.962  -3.745 1.00 . A A . 360 VAL CA   1 1 
       25 28604 1 1  7 VAL CB   C  12.214 -13.224  -3.151 1.00 . A A . 360 VAL CB   1 1 
       25 28605 1 1  7 VAL CG1  C  11.487 -14.473  -3.625 1.00 . A A . 360 VAL CG1  1 1 
       25 28606 1 1  7 VAL CG2  C  13.689 -13.289  -3.518 1.00 . A A . 360 VAL CG2  1 1 
       25 28607 1 1  7 VAL H    H  12.306 -12.547  -5.637 1.00 . A A . 360 VAL H    1 1 
       25 28608 1 1  7 VAL HA   H  10.503 -11.989  -3.511 1.00 . A A . 360 VAL HA   1 1 
       25 28609 1 1  7 VAL HB   H  12.134 -13.176  -2.073 1.00 . A A . 360 VAL HB   1 1 
       25 28610 1 1  7 VAL HG11 H  12.180 -15.117  -4.147 1.00 . A A . 360 VAL HG11 1 1 
       25 28611 1 1  7 VAL HG12 H  10.686 -14.191  -4.293 1.00 . A A . 360 VAL HG12 1 1 
       25 28612 1 1  7 VAL HG13 H  11.078 -14.998  -2.775 1.00 . A A . 360 VAL HG13 1 1 
       25 28613 1 1  7 VAL HG21 H  14.269 -13.515  -2.636 1.00 . A A . 360 VAL HG21 1 1 
       25 28614 1 1  7 VAL HG22 H  14.000 -12.337  -3.922 1.00 . A A . 360 VAL HG22 1 1 
       25 28615 1 1  7 VAL HG23 H  13.841 -14.062  -4.257 1.00 . A A . 360 VAL HG23 1 1 
       25 28616 1 1  7 VAL N    N  11.690 -11.926  -5.195 1.00 . A A . 360 VAL N    1 1 
       25 28617 1 1  7 VAL O    O  13.281 -10.318  -3.445 1.00 . A A . 360 VAL O    1 1 
       25 28618 1 1  8 LEU C    C  13.194  -9.200  -0.740 1.00 . A A . 361 LEU C    1 1 
       25 28619 1 1  8 LEU CA   C  11.900  -8.917  -1.495 1.00 . A A . 361 LEU CA   1 1 
       25 28620 1 1  8 LEU CB   C  10.833  -8.383  -0.530 1.00 . A A . 361 LEU CB   1 1 
       25 28621 1 1  8 LEU CD1  C   9.623  -8.519   1.661 1.00 . A A . 361 LEU CD1  1 1 
       25 28622 1 1  8 LEU CD2  C   9.931 -10.585   0.296 1.00 . A A . 361 LEU CD2  1 1 
       25 28623 1 1  8 LEU CG   C  10.546  -9.253   0.702 1.00 . A A . 361 LEU CG   1 1 
       25 28624 1 1  8 LEU H    H  10.550 -10.482  -1.956 1.00 . A A . 361 LEU H    1 1 
       25 28625 1 1  8 LEU HA   H  12.096  -8.168  -2.246 1.00 . A A . 361 LEU HA   1 1 
       25 28626 1 1  8 LEU HB2  H  11.149  -7.408  -0.186 1.00 . A A . 361 LEU HB2  1 1 
       25 28627 1 1  8 LEU HB3  H   9.911  -8.266  -1.079 1.00 . A A . 361 LEU HB3  1 1 
       25 28628 1 1  8 LEU HD11 H   9.417  -9.148   2.515 1.00 . A A . 361 LEU HD11 1 1 
       25 28629 1 1  8 LEU HD12 H   8.697  -8.279   1.159 1.00 . A A . 361 LEU HD12 1 1 
       25 28630 1 1  8 LEU HD13 H  10.098  -7.607   1.993 1.00 . A A . 361 LEU HD13 1 1 
       25 28631 1 1  8 LEU HD21 H   9.871 -11.230   1.159 1.00 . A A . 361 LEU HD21 1 1 
       25 28632 1 1  8 LEU HD22 H  10.545 -11.050  -0.460 1.00 . A A . 361 LEU HD22 1 1 
       25 28633 1 1  8 LEU HD23 H   8.939 -10.418  -0.098 1.00 . A A . 361 LEU HD23 1 1 
       25 28634 1 1  8 LEU HG   H  11.474  -9.453   1.218 1.00 . A A . 361 LEU HG   1 1 
       25 28635 1 1  8 LEU N    N  11.430 -10.116  -2.179 1.00 . A A . 361 LEU N    1 1 
       25 28636 1 1  8 LEU O    O  13.338 -10.246  -0.105 1.00 . A A . 361 LEU O    1 1 
       25 28637 1 1  9 THR C    C  16.104  -7.054   0.012 1.00 . A A . 362 THR C    1 1 
       25 28638 1 1  9 THR CA   C  15.420  -8.408  -0.148 1.00 . A A . 362 THR CA   1 1 
       25 28639 1 1  9 THR CB   C  16.355  -9.352  -0.930 1.00 . A A . 362 THR CB   1 1 
       25 28640 1 1  9 THR CG2  C  17.689  -9.512  -0.215 1.00 . A A . 362 THR CG2  1 1 
       25 28641 1 1  9 THR H    H  13.958  -7.453  -1.343 1.00 . A A . 362 THR H    1 1 
       25 28642 1 1  9 THR HA   H  15.244  -8.832   0.829 1.00 . A A . 362 THR HA   1 1 
       25 28643 1 1  9 THR HB   H  16.537  -8.926  -1.907 1.00 . A A . 362 THR HB   1 1 
       25 28644 1 1  9 THR HG1  H  15.400 -10.720  -1.981 1.00 . A A . 362 THR HG1  1 1 
       25 28645 1 1  9 THR HG21 H  18.253  -8.595  -0.294 1.00 . A A . 362 THR HG21 1 1 
       25 28646 1 1  9 THR HG22 H  18.246 -10.318  -0.671 1.00 . A A . 362 THR HG22 1 1 
       25 28647 1 1  9 THR HG23 H  17.514  -9.740   0.825 1.00 . A A . 362 THR HG23 1 1 
       25 28648 1 1  9 THR N    N  14.133  -8.262  -0.818 1.00 . A A . 362 THR N    1 1 
       25 28649 1 1  9 THR O    O  16.226  -6.290  -0.948 1.00 . A A . 362 THR O    1 1 
       25 28650 1 1  9 THR OG1  O  15.739 -10.636  -1.087 1.00 . A A . 362 THR OG1  1 1 
       25 28651 1 1 10 GLN C    C  18.603  -5.452   0.884 1.00 . A A . 363 GLN C    1 1 
       25 28652 1 1 10 GLN CA   C  17.217  -5.498   1.518 1.00 . A A . 363 GLN CA   1 1 
       25 28653 1 1 10 GLN CB   C  17.328  -5.289   3.029 1.00 . A A . 363 GLN CB   1 1 
       25 28654 1 1 10 GLN CD   C  15.150  -4.015   3.353 1.00 . A A . 363 GLN CD   1 1 
       25 28655 1 1 10 GLN CG   C  15.983  -5.229   3.738 1.00 . A A . 363 GLN CG   1 1 
       25 28656 1 1 10 GLN H    H  16.420  -7.409   1.955 1.00 . A A . 363 GLN H    1 1 
       25 28657 1 1 10 GLN HA   H  16.618  -4.703   1.099 1.00 . A A . 363 GLN HA   1 1 
       25 28658 1 1 10 GLN HB2  H  17.897  -6.104   3.452 1.00 . A A . 363 GLN HB2  1 1 
       25 28659 1 1 10 GLN HB3  H  17.850  -4.363   3.215 1.00 . A A . 363 GLN HB3  1 1 
       25 28660 1 1 10 GLN HE21 H  16.636  -3.281   2.248 1.00 . A A . 363 GLN HE21 1 1 
       25 28661 1 1 10 GLN HE22 H  15.194  -2.333   2.292 1.00 . A A . 363 GLN HE22 1 1 
       25 28662 1 1 10 GLN HG2  H  15.423  -6.119   3.490 1.00 . A A . 363 GLN HG2  1 1 
       25 28663 1 1 10 GLN HG3  H  16.156  -5.203   4.805 1.00 . A A . 363 GLN HG3  1 1 
       25 28664 1 1 10 GLN N    N  16.548  -6.761   1.231 1.00 . A A . 363 GLN N    1 1 
       25 28665 1 1 10 GLN NE2  N  15.719  -3.119   2.550 1.00 . A A . 363 GLN NE2  1 1 
       25 28666 1 1 10 GLN O    O  19.420  -6.349   1.090 1.00 . A A . 363 GLN O    1 1 
       25 28667 1 1 10 GLN OE1  O  14.006  -3.880   3.783 1.00 . A A . 363 GLN OE1  1 1 
       25 28668 1 1 11 LYS C    C  20.398  -2.728  -0.812 1.00 . A A . 364 LYS C    1 1 
       25 28669 1 1 11 LYS CA   C  20.144  -4.209  -0.551 1.00 . A A . 364 LYS CA   1 1 
       25 28670 1 1 11 LYS CB   C  20.186  -4.983  -1.874 1.00 . A A . 364 LYS CB   1 1 
       25 28671 1 1 11 LYS CD   C  20.237  -7.220  -3.044 1.00 . A A . 364 LYS CD   1 1 
       25 28672 1 1 11 LYS CE   C  21.590  -7.052  -3.723 1.00 . A A . 364 LYS CE   1 1 
       25 28673 1 1 11 LYS CG   C  20.173  -6.495  -1.706 1.00 . A A . 364 LYS CG   1 1 
       25 28674 1 1 11 LYS H    H  18.163  -3.714   0.005 1.00 . A A . 364 LYS H    1 1 
       25 28675 1 1 11 LYS HA   H  20.916  -4.585   0.103 1.00 . A A . 364 LYS HA   1 1 
       25 28676 1 1 11 LYS HB2  H  19.328  -4.703  -2.467 1.00 . A A . 364 LYS HB2  1 1 
       25 28677 1 1 11 LYS HB3  H  21.084  -4.709  -2.407 1.00 . A A . 364 LYS HB3  1 1 
       25 28678 1 1 11 LYS HD2  H  20.059  -8.272  -2.880 1.00 . A A . 364 LYS HD2  1 1 
       25 28679 1 1 11 LYS HD3  H  19.468  -6.823  -3.691 1.00 . A A . 364 LYS HD3  1 1 
       25 28680 1 1 11 LYS HE2  H  22.364  -7.328  -3.024 1.00 . A A . 364 LYS HE2  1 1 
       25 28681 1 1 11 LYS HE3  H  21.630  -7.709  -4.579 1.00 . A A . 364 LYS HE3  1 1 
       25 28682 1 1 11 LYS HG2  H  21.027  -6.786  -1.112 1.00 . A A . 364 LYS HG2  1 1 
       25 28683 1 1 11 LYS HG3  H  19.266  -6.781  -1.194 1.00 . A A . 364 LYS HG3  1 1 
       25 28684 1 1 11 LYS HZ1  H  22.192  -5.080  -3.388 1.00 . A A . 364 LYS HZ1  1 1 
       25 28685 1 1 11 LYS HZ2  H  20.936  -5.231  -4.510 1.00 . A A . 364 LYS HZ2  1 1 
       25 28686 1 1 11 LYS HZ3  H  22.517  -5.639  -4.952 1.00 . A A . 364 LYS HZ3  1 1 
       25 28687 1 1 11 LYS N    N  18.859  -4.394   0.119 1.00 . A A . 364 LYS N    1 1 
       25 28688 1 1 11 LYS NZ   N  21.826  -5.653  -4.175 1.00 . A A . 364 LYS NZ   1 1 
       25 28689 1 1 11 LYS O    O  20.146  -2.232  -1.911 1.00 . A A . 364 LYS O    1 1 
       25 28690 1 1 12 HIS C    C  19.895   0.227   0.188 1.00 . A A . 365 HIS C    1 1 
       25 28691 1 1 12 HIS CA   C  21.180  -0.597   0.139 1.00 . A A . 365 HIS CA   1 1 
       25 28692 1 1 12 HIS CB   C  21.973  -0.259  -1.129 1.00 . A A . 365 HIS CB   1 1 
       25 28693 1 1 12 HIS CD2  C  24.559  -0.372  -1.288 1.00 . A A . 365 HIS CD2  1 1 
       25 28694 1 1 12 HIS CE1  C  24.791  -2.551  -1.221 1.00 . A A . 365 HIS CE1  1 1 
       25 28695 1 1 12 HIS CG   C  23.319  -0.910  -1.188 1.00 . A A . 365 HIS CG   1 1 
       25 28696 1 1 12 HIS H    H  21.055  -2.499   1.063 1.00 . A A . 365 HIS H    1 1 
       25 28697 1 1 12 HIS HA   H  21.780  -0.342   1.001 1.00 . A A . 365 HIS HA   1 1 
       25 28698 1 1 12 HIS HB2  H  21.411  -0.582  -1.993 1.00 . A A . 365 HIS HB2  1 1 
       25 28699 1 1 12 HIS HB3  H  22.117   0.810  -1.178 1.00 . A A . 365 HIS HB3  1 1 
       25 28700 1 1 12 HIS HD1  H  22.789  -2.946  -1.077 1.00 . A A . 365 HIS HD1  1 1 
       25 28701 1 1 12 HIS HD2  H  24.798   0.680  -1.345 1.00 . A A . 365 HIS HD2  1 1 
       25 28702 1 1 12 HIS HE1  H  25.230  -3.538  -1.214 1.00 . A A . 365 HIS HE1  1 1 
       25 28703 1 1 12 HIS HE2  H  26.420  -1.331  -1.450 1.00 . A A . 365 HIS HE2  1 1 
       25 28704 1 1 12 HIS N    N  20.890  -2.032   0.217 1.00 . A A . 365 HIS N    1 1 
       25 28705 1 1 12 HIS ND1  N  23.500  -2.277  -1.148 1.00 . A A . 365 HIS ND1  1 1 
       25 28706 1 1 12 HIS NE2  N  25.454  -1.412  -1.306 1.00 . A A . 365 HIS NE2  1 1 
       25 28707 1 1 12 HIS O    O  19.826   1.243   0.880 1.00 . A A . 365 HIS O    1 1 
       25 28708 1 1 13 LYS C    C  16.519  -0.429  -1.169 1.00 . A A . 366 LYS C    1 1 
       25 28709 1 1 13 LYS CA   C  17.604   0.481  -0.595 1.00 . A A . 366 LYS CA   1 1 
       25 28710 1 1 13 LYS CB   C  17.730   1.737  -1.450 1.00 . A A . 366 LYS CB   1 1 
       25 28711 1 1 13 LYS CD   C  16.611   3.704  -2.504 1.00 . A A . 366 LYS CD   1 1 
       25 28712 1 1 13 LYS CE   C  15.350   4.549  -2.573 1.00 . A A . 366 LYS CE   1 1 
       25 28713 1 1 13 LYS CG   C  16.451   2.545  -1.542 1.00 . A A . 366 LYS CG   1 1 
       25 28714 1 1 13 LYS H    H  18.994  -1.021  -1.084 1.00 . A A . 366 LYS H    1 1 
       25 28715 1 1 13 LYS HA   H  17.336   0.761   0.413 1.00 . A A . 366 LYS HA   1 1 
       25 28716 1 1 13 LYS HB2  H  18.499   2.368  -1.029 1.00 . A A . 366 LYS HB2  1 1 
       25 28717 1 1 13 LYS HB3  H  18.020   1.449  -2.450 1.00 . A A . 366 LYS HB3  1 1 
       25 28718 1 1 13 LYS HD2  H  17.432   4.321  -2.172 1.00 . A A . 366 LYS HD2  1 1 
       25 28719 1 1 13 LYS HD3  H  16.827   3.310  -3.486 1.00 . A A . 366 LYS HD3  1 1 
       25 28720 1 1 13 LYS HE2  H  15.517   5.368  -3.257 1.00 . A A . 366 LYS HE2  1 1 
       25 28721 1 1 13 LYS HE3  H  14.540   3.935  -2.941 1.00 . A A . 366 LYS HE3  1 1 
       25 28722 1 1 13 LYS HG2  H  15.653   1.905  -1.890 1.00 . A A . 366 LYS HG2  1 1 
       25 28723 1 1 13 LYS HG3  H  16.207   2.930  -0.563 1.00 . A A . 366 LYS HG3  1 1 
       25 28724 1 1 13 LYS HZ1  H  14.665   4.330  -0.612 1.00 . A A . 366 LYS HZ1  1 1 
       25 28725 1 1 13 LYS HZ2  H  14.201   5.784  -1.341 1.00 . A A . 366 LYS HZ2  1 1 
       25 28726 1 1 13 LYS HZ3  H  15.793   5.577  -0.809 1.00 . A A . 366 LYS HZ3  1 1 
       25 28727 1 1 13 LYS N    N  18.880  -0.214  -0.551 1.00 . A A . 366 LYS N    1 1 
       25 28728 1 1 13 LYS NZ   N  14.976   5.099  -1.240 1.00 . A A . 366 LYS NZ   1 1 
       25 28729 1 1 13 LYS O    O  16.735  -1.095  -2.181 1.00 . A A . 366 LYS O    1 1 
       25 28730 1 1 14 PRO C    C  13.661  -0.821  -2.334 1.00 . A A . 367 PRO C    1 1 
       25 28731 1 1 14 PRO CA   C  14.223  -1.303  -1.002 1.00 . A A . 367 PRO CA   1 1 
       25 28732 1 1 14 PRO CB   C  13.180  -1.167   0.102 1.00 . A A . 367 PRO CB   1 1 
       25 28733 1 1 14 PRO CD   C  14.977   0.297   0.674 1.00 . A A . 367 PRO CD   1 1 
       25 28734 1 1 14 PRO CG   C  13.489   0.124   0.767 1.00 . A A . 367 PRO CG   1 1 
       25 28735 1 1 14 PRO HA   H  14.510  -2.334  -1.092 1.00 . A A . 367 PRO HA   1 1 
       25 28736 1 1 14 PRO HB2  H  12.204  -1.157  -0.341 1.00 . A A . 367 PRO HB2  1 1 
       25 28737 1 1 14 PRO HB3  H  13.266  -1.996   0.788 1.00 . A A . 367 PRO HB3  1 1 
       25 28738 1 1 14 PRO HD2  H  15.229   1.341   0.559 1.00 . A A . 367 PRO HD2  1 1 
       25 28739 1 1 14 PRO HD3  H  15.455  -0.114   1.546 1.00 . A A . 367 PRO HD3  1 1 
       25 28740 1 1 14 PRO HG2  H  12.986   0.923   0.253 1.00 . A A . 367 PRO HG2  1 1 
       25 28741 1 1 14 PRO HG3  H  13.179   0.089   1.802 1.00 . A A . 367 PRO HG3  1 1 
       25 28742 1 1 14 PRO N    N  15.332  -0.469  -0.536 1.00 . A A . 367 PRO N    1 1 
       25 28743 1 1 14 PRO O    O  13.345   0.358  -2.495 1.00 . A A . 367 PRO O    1 1 
       25 28744 1 1 15 ALA C    C  11.499  -1.350  -4.614 1.00 . A A . 368 ALA C    1 1 
       25 28745 1 1 15 ALA CA   C  13.024  -1.408  -4.611 1.00 . A A . 368 ALA CA   1 1 
       25 28746 1 1 15 ALA CB   C  13.516  -2.421  -5.635 1.00 . A A . 368 ALA CB   1 1 
       25 28747 1 1 15 ALA H    H  13.818  -2.662  -3.100 1.00 . A A . 368 ALA H    1 1 
       25 28748 1 1 15 ALA HA   H  13.411  -0.439  -4.888 1.00 . A A . 368 ALA HA   1 1 
       25 28749 1 1 15 ALA HB1  H  12.775  -2.536  -6.414 1.00 . A A . 368 ALA HB1  1 1 
       25 28750 1 1 15 ALA HB2  H  13.678  -3.373  -5.151 1.00 . A A . 368 ALA HB2  1 1 
       25 28751 1 1 15 ALA HB3  H  14.442  -2.076  -6.069 1.00 . A A . 368 ALA HB3  1 1 
       25 28752 1 1 15 ALA N    N  13.545  -1.739  -3.289 1.00 . A A . 368 ALA N    1 1 
       25 28753 1 1 15 ALA O    O  10.860  -1.703  -5.606 1.00 . A A . 368 ALA O    1 1 
       25 28754 1 1 16 GLU C    C   8.790  -2.099  -3.776 1.00 . A A . 369 GLU C    1 1 
       25 28755 1 1 16 GLU CA   C   9.468  -0.790  -3.382 1.00 . A A . 369 GLU CA   1 1 
       25 28756 1 1 16 GLU CB   C   8.945   0.353  -4.255 1.00 . A A . 369 GLU CB   1 1 
       25 28757 1 1 16 GLU CD   C   9.004   2.822  -4.781 1.00 . A A . 369 GLU CD   1 1 
       25 28758 1 1 16 GLU CG   C   9.525   1.710  -3.892 1.00 . A A . 369 GLU CG   1 1 
       25 28759 1 1 16 GLU H    H  11.482  -0.627  -2.748 1.00 . A A . 369 GLU H    1 1 
       25 28760 1 1 16 GLU HA   H   9.237  -0.576  -2.349 1.00 . A A . 369 GLU HA   1 1 
       25 28761 1 1 16 GLU HB2  H   9.190   0.145  -5.286 1.00 . A A . 369 GLU HB2  1 1 
       25 28762 1 1 16 GLU HB3  H   7.870   0.405  -4.153 1.00 . A A . 369 GLU HB3  1 1 
       25 28763 1 1 16 GLU HG2  H   9.264   1.937  -2.869 1.00 . A A . 369 GLU HG2  1 1 
       25 28764 1 1 16 GLU HG3  H  10.600   1.665  -3.987 1.00 . A A . 369 GLU HG3  1 1 
       25 28765 1 1 16 GLU N    N  10.920  -0.897  -3.503 1.00 . A A . 369 GLU N    1 1 
       25 28766 1 1 16 GLU O    O   7.862  -2.112  -4.585 1.00 . A A . 369 GLU O    1 1 
       25 28767 1 1 16 GLU OE1  O   7.776   3.047  -4.793 1.00 . A A . 369 GLU OE1  1 1 
       25 28768 1 1 16 GLU OE2  O   9.825   3.469  -5.465 1.00 . A A . 369 GLU OE2  1 1 
       25 28769 1 1 17 SER C    C   7.223  -4.577  -3.218 1.00 . A A . 370 SER C    1 1 
       25 28770 1 1 17 SER CA   C   8.719  -4.520  -3.500 1.00 . A A . 370 SER CA   1 1 
       25 28771 1 1 17 SER CB   C   9.444  -5.591  -2.682 1.00 . A A . 370 SER CB   1 1 
       25 28772 1 1 17 SER H    H  10.014  -3.124  -2.573 1.00 . A A . 370 SER H    1 1 
       25 28773 1 1 17 SER HA   H   8.879  -4.713  -4.543 1.00 . A A . 370 SER HA   1 1 
       25 28774 1 1 17 SER HB2  H  10.495  -5.575  -2.924 1.00 . A A . 370 SER HB2  1 1 
       25 28775 1 1 17 SER HB3  H   9.314  -5.386  -1.629 1.00 . A A . 370 SER HB3  1 1 
       25 28776 1 1 17 SER HG   H   8.527  -6.881  -3.836 1.00 . A A . 370 SER HG   1 1 
       25 28777 1 1 17 SER N    N   9.268  -3.200  -3.204 1.00 . A A . 370 SER N    1 1 
       25 28778 1 1 17 SER O    O   6.452  -5.117  -4.013 1.00 . A A . 370 SER O    1 1 
       25 28779 1 1 17 SER OG   O   8.931  -6.880  -2.965 1.00 . A A . 370 SER OG   1 1 
       25 28780 1 1 18 GLN C    C   5.108  -2.787  -0.811 1.00 . A A . 371 GLN C    1 1 
       25 28781 1 1 18 GLN CA   C   5.416  -3.999  -1.686 1.00 . A A . 371 GLN CA   1 1 
       25 28782 1 1 18 GLN CB   C   5.059  -5.284  -0.928 1.00 . A A . 371 GLN CB   1 1 
       25 28783 1 1 18 GLN CD   C   4.850  -7.812  -0.989 1.00 . A A . 371 GLN CD   1 1 
       25 28784 1 1 18 GLN CG   C   5.134  -6.543  -1.777 1.00 . A A . 371 GLN CG   1 1 
       25 28785 1 1 18 GLN H    H   7.492  -3.605  -1.502 1.00 . A A . 371 GLN H    1 1 
       25 28786 1 1 18 GLN HA   H   4.817  -3.944  -2.583 1.00 . A A . 371 GLN HA   1 1 
       25 28787 1 1 18 GLN HB2  H   5.739  -5.397  -0.097 1.00 . A A . 371 GLN HB2  1 1 
       25 28788 1 1 18 GLN HB3  H   4.053  -5.193  -0.546 1.00 . A A . 371 GLN HB3  1 1 
       25 28789 1 1 18 GLN HE21 H   4.632  -6.772   0.695 1.00 . A A . 371 GLN HE21 1 1 
       25 28790 1 1 18 GLN HE22 H   4.428  -8.480   0.837 1.00 . A A . 371 GLN HE22 1 1 
       25 28791 1 1 18 GLN HG2  H   4.409  -6.467  -2.573 1.00 . A A . 371 GLN HG2  1 1 
       25 28792 1 1 18 GLN HG3  H   6.125  -6.616  -2.201 1.00 . A A . 371 GLN HG3  1 1 
       25 28793 1 1 18 GLN N    N   6.823  -4.017  -2.086 1.00 . A A . 371 GLN N    1 1 
       25 28794 1 1 18 GLN NE2  N   4.612  -7.674   0.313 1.00 . A A . 371 GLN NE2  1 1 
       25 28795 1 1 18 GLN O    O   4.368  -2.888   0.168 1.00 . A A . 371 GLN O    1 1 
       25 28796 1 1 18 GLN OE1  O   4.847  -8.910  -1.546 1.00 . A A . 371 GLN OE1  1 1 
       25 28797 1 1 19 GLN C    C   4.084   0.179  -0.736 1.00 . A A . 372 GLN C    1 1 
       25 28798 1 1 19 GLN CA   C   5.456  -0.410  -0.423 1.00 . A A . 372 GLN CA   1 1 
       25 28799 1 1 19 GLN CB   C   6.550   0.610  -0.747 1.00 . A A . 372 GLN CB   1 1 
       25 28800 1 1 19 GLN CD   C   6.564   1.698   1.540 1.00 . A A . 372 GLN CD   1 1 
       25 28801 1 1 19 GLN CG   C   6.432   1.906   0.041 1.00 . A A . 372 GLN CG   1 1 
       25 28802 1 1 19 GLN H    H   6.254  -1.622  -1.965 1.00 . A A . 372 GLN H    1 1 
       25 28803 1 1 19 GLN HA   H   5.501  -0.649   0.629 1.00 . A A . 372 GLN HA   1 1 
       25 28804 1 1 19 GLN HB2  H   7.513   0.170  -0.532 1.00 . A A . 372 GLN HB2  1 1 
       25 28805 1 1 19 GLN HB3  H   6.501   0.849  -1.799 1.00 . A A . 372 GLN HB3  1 1 
       25 28806 1 1 19 GLN HE21 H   8.182   2.852   1.582 1.00 . A A . 372 GLN HE21 1 1 
       25 28807 1 1 19 GLN HE22 H   7.693   2.189   3.100 1.00 . A A . 372 GLN HE22 1 1 
       25 28808 1 1 19 GLN HG2  H   7.211   2.580  -0.281 1.00 . A A . 372 GLN HG2  1 1 
       25 28809 1 1 19 GLN HG3  H   5.467   2.347  -0.162 1.00 . A A . 372 GLN HG3  1 1 
       25 28810 1 1 19 GLN N    N   5.676  -1.641  -1.173 1.00 . A A . 372 GLN N    1 1 
       25 28811 1 1 19 GLN NE2  N   7.582   2.309   2.134 1.00 . A A . 372 GLN NE2  1 1 
       25 28812 1 1 19 GLN O    O   3.729   0.362  -1.902 1.00 . A A . 372 GLN O    1 1 
       25 28813 1 1 19 GLN OE1  O   5.760   0.998   2.155 1.00 . A A . 372 GLN OE1  1 1 
       25 28814 1 1 20 GLN C    C   2.062   2.479  -0.371 1.00 . A A . 373 GLN C    1 1 
       25 28815 1 1 20 GLN CA   C   1.984   1.044   0.140 1.00 . A A . 373 GLN CA   1 1 
       25 28816 1 1 20 GLN CB   C   1.215   1.003   1.462 1.00 . A A . 373 GLN CB   1 1 
       25 28817 1 1 20 GLN CD   C  -1.050   0.948   0.340 1.00 . A A . 373 GLN CD   1 1 
       25 28818 1 1 20 GLN CG   C  -0.174   1.619   1.380 1.00 . A A . 373 GLN CG   1 1 
       25 28819 1 1 20 GLN H    H   3.653   0.308   1.212 1.00 . A A . 373 GLN H    1 1 
       25 28820 1 1 20 GLN HA   H   1.462   0.445  -0.587 1.00 . A A . 373 GLN HA   1 1 
       25 28821 1 1 20 GLN HB2  H   1.110  -0.027   1.772 1.00 . A A . 373 GLN HB2  1 1 
       25 28822 1 1 20 GLN HB3  H   1.779   1.538   2.211 1.00 . A A . 373 GLN HB3  1 1 
       25 28823 1 1 20 GLN HE21 H  -1.231   2.664  -0.649 1.00 . A A . 373 GLN HE21 1 1 
       25 28824 1 1 20 GLN HE22 H  -2.061   1.312  -1.333 1.00 . A A . 373 GLN HE22 1 1 
       25 28825 1 1 20 GLN HG2  H  -0.652   1.527   2.344 1.00 . A A . 373 GLN HG2  1 1 
       25 28826 1 1 20 GLN HG3  H  -0.075   2.664   1.127 1.00 . A A . 373 GLN HG3  1 1 
       25 28827 1 1 20 GLN N    N   3.316   0.476   0.308 1.00 . A A . 373 GLN N    1 1 
       25 28828 1 1 20 GLN NE2  N  -1.492   1.719  -0.647 1.00 . A A . 373 GLN NE2  1 1 
       25 28829 1 1 20 GLN O    O   2.833   3.291   0.141 1.00 . A A . 373 GLN O    1 1 
       25 28830 1 1 20 GLN OE1  O  -1.326  -0.249   0.421 1.00 . A A . 373 GLN OE1  1 1 
       25 28831 1 1 21 ALA C    C  -0.192   4.687  -1.965 1.00 . A A . 374 ALA C    1 1 
       25 28832 1 1 21 ALA CA   C   1.226   4.121  -1.960 1.00 . A A . 374 ALA CA   1 1 
       25 28833 1 1 21 ALA CB   C   1.789   4.095  -3.373 1.00 . A A . 374 ALA CB   1 1 
       25 28834 1 1 21 ALA H    H   0.660   2.094  -1.744 1.00 . A A . 374 ALA H    1 1 
       25 28835 1 1 21 ALA HA   H   1.855   4.760  -1.359 1.00 . A A . 374 ALA HA   1 1 
       25 28836 1 1 21 ALA HB1  H   2.337   5.006  -3.560 1.00 . A A . 374 ALA HB1  1 1 
       25 28837 1 1 21 ALA HB2  H   0.980   4.009  -4.083 1.00 . A A . 374 ALA HB2  1 1 
       25 28838 1 1 21 ALA HB3  H   2.452   3.249  -3.480 1.00 . A A . 374 ALA HB3  1 1 
       25 28839 1 1 21 ALA N    N   1.255   2.784  -1.381 1.00 . A A . 374 ALA N    1 1 
       25 28840 1 1 21 ALA O    O  -1.131   4.024  -2.403 1.00 . A A . 374 ALA O    1 1 
       25 28841 1 1 22 ALA C    C  -2.248   6.664  -2.819 1.00 . A A . 375 ALA C    1 1 
       25 28842 1 1 22 ALA CA   C  -1.636   6.574  -1.426 1.00 . A A . 375 ALA CA   1 1 
       25 28843 1 1 22 ALA CB   C  -1.502   7.959  -0.813 1.00 . A A . 375 ALA CB   1 1 
       25 28844 1 1 22 ALA H    H   0.450   6.390  -1.141 1.00 . A A . 375 ALA H    1 1 
       25 28845 1 1 22 ALA HA   H  -2.286   5.986  -0.794 1.00 . A A . 375 ALA HA   1 1 
       25 28846 1 1 22 ALA HB1  H  -0.669   8.474  -1.270 1.00 . A A . 375 ALA HB1  1 1 
       25 28847 1 1 22 ALA HB2  H  -1.330   7.867   0.249 1.00 . A A . 375 ALA HB2  1 1 
       25 28848 1 1 22 ALA HB3  H  -2.408   8.519  -0.985 1.00 . A A . 375 ALA HB3  1 1 
       25 28849 1 1 22 ALA N    N  -0.337   5.915  -1.476 1.00 . A A . 375 ALA N    1 1 
       25 28850 1 1 22 ALA O    O  -1.933   7.568  -3.592 1.00 . A A . 375 ALA O    1 1 
       25 28851 1 1 23 GLU C    C  -4.856   6.737  -4.531 1.00 . A A . 376 GLU C    1 1 
       25 28852 1 1 23 GLU CA   C  -3.777   5.664  -4.427 1.00 . A A . 376 GLU CA   1 1 
       25 28853 1 1 23 GLU CB   C  -4.374   4.272  -4.639 1.00 . A A . 376 GLU CB   1 1 
       25 28854 1 1 23 GLU CD   C  -2.246   3.176  -5.468 1.00 . A A . 376 GLU CD   1 1 
       25 28855 1 1 23 GLU CG   C  -3.370   3.147  -4.447 1.00 . A A . 376 GLU CG   1 1 
       25 28856 1 1 23 GLU H    H  -3.323   5.019  -2.475 1.00 . A A . 376 GLU H    1 1 
       25 28857 1 1 23 GLU HA   H  -3.036   5.845  -5.188 1.00 . A A . 376 GLU HA   1 1 
       25 28858 1 1 23 GLU HB2  H  -5.183   4.127  -3.938 1.00 . A A . 376 GLU HB2  1 1 
       25 28859 1 1 23 GLU HB3  H  -4.764   4.206  -5.642 1.00 . A A . 376 GLU HB3  1 1 
       25 28860 1 1 23 GLU HG2  H  -2.938   3.233  -3.461 1.00 . A A . 376 GLU HG2  1 1 
       25 28861 1 1 23 GLU HG3  H  -3.887   2.204  -4.529 1.00 . A A . 376 GLU HG3  1 1 
       25 28862 1 1 23 GLU N    N  -3.119   5.712  -3.132 1.00 . A A . 376 GLU N    1 1 
       25 28863 1 1 23 GLU O    O  -4.723   7.822  -3.964 1.00 . A A . 376 GLU O    1 1 
       25 28864 1 1 23 GLU OE1  O  -1.488   4.168  -5.494 1.00 . A A . 376 GLU OE1  1 1 
       25 28865 1 1 23 GLU OE2  O  -2.125   2.203  -6.243 1.00 . A A . 376 GLU OE2  1 1 
       25 28866 1 1 24 THR C    C  -8.342   6.616  -5.559 1.00 . A A . 377 THR C    1 1 
       25 28867 1 1 24 THR CA   C  -7.020   7.360  -5.454 1.00 . A A . 377 THR CA   1 1 
       25 28868 1 1 24 THR CB   C  -6.817   8.221  -6.717 1.00 . A A . 377 THR CB   1 1 
       25 28869 1 1 24 THR CG2  C  -5.539   9.038  -6.610 1.00 . A A . 377 THR CG2  1 1 
       25 28870 1 1 24 THR H    H  -5.961   5.554  -5.694 1.00 . A A . 377 THR H    1 1 
       25 28871 1 1 24 THR HA   H  -7.058   8.015  -4.598 1.00 . A A . 377 THR HA   1 1 
       25 28872 1 1 24 THR HB   H  -7.654   8.898  -6.812 1.00 . A A . 377 THR HB   1 1 
       25 28873 1 1 24 THR HG1  H  -7.596   7.422  -8.345 1.00 . A A . 377 THR HG1  1 1 
       25 28874 1 1 24 THR HG21 H  -5.092   9.136  -7.589 1.00 . A A . 377 THR HG21 1 1 
       25 28875 1 1 24 THR HG22 H  -4.846   8.537  -5.947 1.00 . A A . 377 THR HG22 1 1 
       25 28876 1 1 24 THR HG23 H  -5.768  10.017  -6.218 1.00 . A A . 377 THR HG23 1 1 
       25 28877 1 1 24 THR N    N  -5.920   6.430  -5.264 1.00 . A A . 377 THR N    1 1 
       25 28878 1 1 24 THR O    O  -8.365   5.409  -5.800 1.00 . A A . 377 THR O    1 1 
       25 28879 1 1 24 THR OG1  O  -6.758   7.383  -7.878 1.00 . A A . 377 THR OG1  1 1 
       25 28880 1 1 25 GLU C    C -10.915   5.845  -6.635 1.00 . A A . 378 GLU C    1 1 
       25 28881 1 1 25 GLU CA   C -10.772   6.750  -5.420 1.00 . A A . 378 GLU CA   1 1 
       25 28882 1 1 25 GLU CB   C -11.835   7.848  -5.463 1.00 . A A . 378 GLU CB   1 1 
       25 28883 1 1 25 GLU CD   C -14.293   8.424  -5.518 1.00 . A A . 378 GLU CD   1 1 
       25 28884 1 1 25 GLU CG   C -13.258   7.317  -5.456 1.00 . A A . 378 GLU CG   1 1 
       25 28885 1 1 25 GLU H    H  -9.350   8.296  -5.162 1.00 . A A . 378 GLU H    1 1 
       25 28886 1 1 25 GLU HA   H -10.910   6.161  -4.523 1.00 . A A . 378 GLU HA   1 1 
       25 28887 1 1 25 GLU HB2  H -11.707   8.489  -4.606 1.00 . A A . 378 GLU HB2  1 1 
       25 28888 1 1 25 GLU HB3  H -11.696   8.431  -6.362 1.00 . A A . 378 GLU HB3  1 1 
       25 28889 1 1 25 GLU HG2  H -13.393   6.672  -6.311 1.00 . A A . 378 GLU HG2  1 1 
       25 28890 1 1 25 GLU HG3  H -13.414   6.750  -4.550 1.00 . A A . 378 GLU HG3  1 1 
       25 28891 1 1 25 GLU N    N  -9.439   7.340  -5.362 1.00 . A A . 378 GLU N    1 1 
       25 28892 1 1 25 GLU O    O -11.482   4.756  -6.550 1.00 . A A . 378 GLU O    1 1 
       25 28893 1 1 25 GLU OE1  O -14.308   9.275  -4.603 1.00 . A A . 378 GLU OE1  1 1 
       25 28894 1 1 25 GLU OE2  O -15.087   8.444  -6.482 1.00 . A A . 378 GLU OE2  1 1 
       25 28895 1 1 26 GLY C    C  -9.752   4.207  -8.901 1.00 . A A . 379 GLY C    1 1 
       25 28896 1 1 26 GLY CA   C -10.475   5.536  -8.989 1.00 . A A . 379 GLY CA   1 1 
       25 28897 1 1 26 GLY H    H  -9.958   7.183  -7.766 1.00 . A A . 379 GLY H    1 1 
       25 28898 1 1 26 GLY HA2  H -11.512   5.347  -9.212 1.00 . A A . 379 GLY HA2  1 1 
       25 28899 1 1 26 GLY HA3  H -10.044   6.114  -9.794 1.00 . A A . 379 GLY HA3  1 1 
       25 28900 1 1 26 GLY N    N -10.397   6.307  -7.765 1.00 . A A . 379 GLY N    1 1 
       25 28901 1 1 26 GLY O    O -10.238   3.198  -9.411 1.00 . A A . 379 GLY O    1 1 
       25 28902 1 1 27 SER C    C  -8.491   1.967  -7.217 1.00 . A A . 380 SER C    1 1 
       25 28903 1 1 27 SER CA   C  -7.801   2.984  -8.123 1.00 . A A . 380 SER CA   1 1 
       25 28904 1 1 27 SER CB   C  -6.416   3.310  -7.578 1.00 . A A . 380 SER CB   1 1 
       25 28905 1 1 27 SER H    H  -8.250   5.044  -7.878 1.00 . A A . 380 SER H    1 1 
       25 28906 1 1 27 SER HA   H  -7.690   2.555  -9.099 1.00 . A A . 380 SER HA   1 1 
       25 28907 1 1 27 SER HB2  H  -6.523   3.789  -6.626 1.00 . A A . 380 SER HB2  1 1 
       25 28908 1 1 27 SER HB3  H  -5.852   2.396  -7.463 1.00 . A A . 380 SER HB3  1 1 
       25 28909 1 1 27 SER HG   H  -5.132   4.743  -7.940 1.00 . A A . 380 SER HG   1 1 
       25 28910 1 1 27 SER N    N  -8.589   4.204  -8.262 1.00 . A A . 380 SER N    1 1 
       25 28911 1 1 27 SER O    O  -8.603   0.788  -7.559 1.00 . A A . 380 SER O    1 1 
       25 28912 1 1 27 SER OG   O  -5.712   4.175  -8.451 1.00 . A A . 380 SER OG   1 1 
       25 28913 1 1 28 CYS C    C -10.831   0.876  -5.687 1.00 . A A . 381 CYS C    1 1 
       25 28914 1 1 28 CYS CA   C  -9.608   1.564  -5.087 1.00 . A A . 381 CYS CA   1 1 
       25 28915 1 1 28 CYS CB   C -10.016   2.372  -3.857 1.00 . A A . 381 CYS CB   1 1 
       25 28916 1 1 28 CYS H    H  -8.816   3.378  -5.841 1.00 . A A . 381 CYS H    1 1 
       25 28917 1 1 28 CYS HA   H  -8.902   0.806  -4.785 1.00 . A A . 381 CYS HA   1 1 
       25 28918 1 1 28 CYS HB2  H -10.688   3.161  -4.160 1.00 . A A . 381 CYS HB2  1 1 
       25 28919 1 1 28 CYS HB3  H -10.523   1.721  -3.159 1.00 . A A . 381 CYS HB3  1 1 
       25 28920 1 1 28 CYS N    N  -8.943   2.429  -6.056 1.00 . A A . 381 CYS N    1 1 
       25 28921 1 1 28 CYS O    O -11.033  -0.324  -5.493 1.00 . A A . 381 CYS O    1 1 
       25 28922 1 1 28 CYS SG   S  -8.615   3.139  -2.986 1.00 . A A . 381 CYS SG   1 1 
       25 28923 1 1 29 ASN C    C -12.524  -0.124  -7.876 1.00 . A A . 382 ASN C    1 1 
       25 28924 1 1 29 ASN CA   C -12.852   1.097  -7.029 1.00 . A A . 382 ASN CA   1 1 
       25 28925 1 1 29 ASN CB   C -13.530   2.159  -7.900 1.00 . A A . 382 ASN CB   1 1 
       25 28926 1 1 29 ASN CG   C -13.941   3.390  -7.114 1.00 . A A . 382 ASN CG   1 1 
       25 28927 1 1 29 ASN H    H -11.435   2.591  -6.522 1.00 . A A . 382 ASN H    1 1 
       25 28928 1 1 29 ASN HA   H -13.529   0.804  -6.242 1.00 . A A . 382 ASN HA   1 1 
       25 28929 1 1 29 ASN HB2  H -12.846   2.467  -8.677 1.00 . A A . 382 ASN HB2  1 1 
       25 28930 1 1 29 ASN HB3  H -14.413   1.733  -8.352 1.00 . A A . 382 ASN HB3  1 1 
       25 28931 1 1 29 ASN HD21 H -13.264   2.587  -5.423 1.00 . A A . 382 ASN HD21 1 1 
       25 28932 1 1 29 ASN HD22 H -13.940   4.165  -5.287 1.00 . A A . 382 ASN HD22 1 1 
       25 28933 1 1 29 ASN N    N -11.646   1.639  -6.407 1.00 . A A . 382 ASN N    1 1 
       25 28934 1 1 29 ASN ND2  N -13.692   3.378  -5.809 1.00 . A A . 382 ASN ND2  1 1 
       25 28935 1 1 29 ASN O    O -13.314  -1.065  -7.964 1.00 . A A . 382 ASN O    1 1 
       25 28936 1 1 29 ASN OD1  O -14.480   4.344  -7.675 1.00 . A A . 382 ASN OD1  1 1 
       25 28937 1 1 30 LYS C    C -10.506  -2.405  -8.526 1.00 . A A . 383 LYS C    1 1 
       25 28938 1 1 30 LYS CA   C -10.921  -1.194  -9.355 1.00 . A A . 383 LYS CA   1 1 
       25 28939 1 1 30 LYS CB   C  -9.767  -0.736 -10.246 1.00 . A A . 383 LYS CB   1 1 
       25 28940 1 1 30 LYS CD   C -11.330   0.473 -11.810 1.00 . A A . 383 LYS CD   1 1 
       25 28941 1 1 30 LYS CE   C -11.568   1.739 -12.616 1.00 . A A . 383 LYS CE   1 1 
       25 28942 1 1 30 LYS CG   C -10.053   0.563 -10.987 1.00 . A A . 383 LYS CG   1 1 
       25 28943 1 1 30 LYS H    H -10.773   0.684  -8.397 1.00 . A A . 383 LYS H    1 1 
       25 28944 1 1 30 LYS HA   H -11.755  -1.473  -9.981 1.00 . A A . 383 LYS HA   1 1 
       25 28945 1 1 30 LYS HB2  H  -8.889  -0.592  -9.634 1.00 . A A . 383 LYS HB2  1 1 
       25 28946 1 1 30 LYS HB3  H  -9.565  -1.506 -10.977 1.00 . A A . 383 LYS HB3  1 1 
       25 28947 1 1 30 LYS HD2  H -11.253  -0.364 -12.486 1.00 . A A . 383 LYS HD2  1 1 
       25 28948 1 1 30 LYS HD3  H -12.165   0.322 -11.139 1.00 . A A . 383 LYS HD3  1 1 
       25 28949 1 1 30 LYS HE2  H -12.495   1.635 -13.161 1.00 . A A . 383 LYS HE2  1 1 
       25 28950 1 1 30 LYS HE3  H -11.643   2.576 -11.937 1.00 . A A . 383 LYS HE3  1 1 
       25 28951 1 1 30 LYS HG2  H -10.159   1.360 -10.265 1.00 . A A . 383 LYS HG2  1 1 
       25 28952 1 1 30 LYS HG3  H  -9.224   0.780 -11.647 1.00 . A A . 383 LYS HG3  1 1 
       25 28953 1 1 30 LYS HZ1  H  -9.652   1.385 -13.371 1.00 . A A . 383 LYS HZ1  1 1 
       25 28954 1 1 30 LYS HZ2  H -10.163   2.990 -13.524 1.00 . A A . 383 LYS HZ2  1 1 
       25 28955 1 1 30 LYS HZ3  H -10.789   1.803 -14.554 1.00 . A A . 383 LYS HZ3  1 1 
       25 28956 1 1 30 LYS N    N -11.357  -0.097  -8.505 1.00 . A A . 383 LYS N    1 1 
       25 28957 1 1 30 LYS NZ   N -10.466   1.998 -13.584 1.00 . A A . 383 LYS NZ   1 1 
       25 28958 1 1 30 LYS O    O -10.750  -3.545  -8.920 1.00 . A A . 383 LYS O    1 1 
       25 28959 1 1 31 LYS C    C -10.526  -4.139  -6.083 1.00 . A A . 384 LYS C    1 1 
       25 28960 1 1 31 LYS CA   C  -9.400  -3.214  -6.518 1.00 . A A . 384 LYS CA   1 1 
       25 28961 1 1 31 LYS CB   C  -8.738  -2.596  -5.295 1.00 . A A . 384 LYS CB   1 1 
       25 28962 1 1 31 LYS CD   C  -6.582  -2.182  -6.517 1.00 . A A . 384 LYS CD   1 1 
       25 28963 1 1 31 LYS CE   C  -6.885  -2.029  -8.001 1.00 . A A . 384 LYS CE   1 1 
       25 28964 1 1 31 LYS CG   C  -7.670  -1.577  -5.647 1.00 . A A . 384 LYS CG   1 1 
       25 28965 1 1 31 LYS H    H  -9.674  -1.229  -7.127 1.00 . A A . 384 LYS H    1 1 
       25 28966 1 1 31 LYS HA   H  -8.661  -3.784  -7.054 1.00 . A A . 384 LYS HA   1 1 
       25 28967 1 1 31 LYS HB2  H  -9.494  -2.104  -4.698 1.00 . A A . 384 LYS HB2  1 1 
       25 28968 1 1 31 LYS HB3  H  -8.282  -3.379  -4.712 1.00 . A A . 384 LYS HB3  1 1 
       25 28969 1 1 31 LYS HD2  H  -5.641  -1.704  -6.297 1.00 . A A . 384 LYS HD2  1 1 
       25 28970 1 1 31 LYS HD3  H  -6.520  -3.230  -6.289 1.00 . A A . 384 LYS HD3  1 1 
       25 28971 1 1 31 LYS HE2  H  -7.747  -2.635  -8.240 1.00 . A A . 384 LYS HE2  1 1 
       25 28972 1 1 31 LYS HE3  H  -7.108  -0.996  -8.205 1.00 . A A . 384 LYS HE3  1 1 
       25 28973 1 1 31 LYS HG2  H  -8.136  -0.774  -6.188 1.00 . A A . 384 LYS HG2  1 1 
       25 28974 1 1 31 LYS HG3  H  -7.228  -1.198  -4.738 1.00 . A A . 384 LYS HG3  1 1 
       25 28975 1 1 31 LYS HZ1  H  -5.335  -1.644  -9.345 1.00 . A A . 384 LYS HZ1  1 1 
       25 28976 1 1 31 LYS HZ2  H  -6.065  -3.155  -9.558 1.00 . A A . 384 LYS HZ2  1 1 
       25 28977 1 1 31 LYS HZ3  H  -5.006  -2.903  -8.264 1.00 . A A . 384 LYS HZ3  1 1 
       25 28978 1 1 31 LYS N    N  -9.863  -2.154  -7.387 1.00 . A A . 384 LYS N    1 1 
       25 28979 1 1 31 LYS NZ   N  -5.743  -2.463  -8.852 1.00 . A A . 384 LYS NZ   1 1 
       25 28980 1 1 31 LYS O    O -11.660  -4.051  -6.556 1.00 . A A . 384 LYS O    1 1 
       25 28981 1 1 32 ASP C    C -10.823  -6.180  -3.128 1.00 . A A . 385 ASP C    1 1 
       25 28982 1 1 32 ASP CA   C -11.124  -5.980  -4.605 1.00 . A A . 385 ASP CA   1 1 
       25 28983 1 1 32 ASP CB   C -11.023  -7.312  -5.348 1.00 . A A . 385 ASP CB   1 1 
       25 28984 1 1 32 ASP CG   C -11.389  -7.189  -6.814 1.00 . A A . 385 ASP CG   1 1 
       25 28985 1 1 32 ASP H    H  -9.265  -5.012  -4.834 1.00 . A A . 385 ASP H    1 1 
       25 28986 1 1 32 ASP HA   H -12.122  -5.583  -4.714 1.00 . A A . 385 ASP HA   1 1 
       25 28987 1 1 32 ASP HB2  H -10.009  -7.678  -5.280 1.00 . A A . 385 ASP HB2  1 1 
       25 28988 1 1 32 ASP HB3  H -11.688  -8.023  -4.887 1.00 . A A . 385 ASP HB3  1 1 
       25 28989 1 1 32 ASP N    N -10.186  -5.017  -5.160 1.00 . A A . 385 ASP N    1 1 
       25 28990 1 1 32 ASP O    O -10.031  -5.440  -2.557 1.00 . A A . 385 ASP O    1 1 
       25 28991 1 1 32 ASP OD1  O -12.540  -6.801  -7.107 1.00 . A A . 385 ASP OD1  1 1 
       25 28992 1 1 32 ASP OD2  O -10.526  -7.479  -7.668 1.00 . A A . 385 ASP OD2  1 1 
       25 28993 1 1 33 GLN C    C  -9.723  -7.547  -0.802 1.00 . A A . 386 GLN C    1 1 
       25 28994 1 1 33 GLN CA   C -11.216  -7.430  -1.091 1.00 . A A . 386 GLN CA   1 1 
       25 28995 1 1 33 GLN CB   C -11.936  -8.711  -0.658 1.00 . A A . 386 GLN CB   1 1 
       25 28996 1 1 33 GLN CD   C -12.539 -10.272   1.234 1.00 . A A . 386 GLN CD   1 1 
       25 28997 1 1 33 GLN CG   C -11.843  -8.986   0.834 1.00 . A A . 386 GLN CG   1 1 
       25 28998 1 1 33 GLN H    H -12.069  -7.741  -3.008 1.00 . A A . 386 GLN H    1 1 
       25 28999 1 1 33 GLN HA   H -11.612  -6.596  -0.534 1.00 . A A . 386 GLN HA   1 1 
       25 29000 1 1 33 GLN HB2  H -12.981  -8.628  -0.922 1.00 . A A . 386 GLN HB2  1 1 
       25 29001 1 1 33 GLN HB3  H -11.506  -9.549  -1.184 1.00 . A A . 386 GLN HB3  1 1 
       25 29002 1 1 33 GLN HE21 H -10.863 -10.949   2.060 1.00 . A A . 386 GLN HE21 1 1 
       25 29003 1 1 33 GLN HE22 H -12.225 -12.008   2.151 1.00 . A A . 386 GLN HE22 1 1 
       25 29004 1 1 33 GLN HG2  H -10.802  -9.058   1.110 1.00 . A A . 386 GLN HG2  1 1 
       25 29005 1 1 33 GLN HG3  H -12.300  -8.166   1.368 1.00 . A A . 386 GLN HG3  1 1 
       25 29006 1 1 33 GLN N    N -11.446  -7.173  -2.509 1.00 . A A . 386 GLN N    1 1 
       25 29007 1 1 33 GLN NE2  N -11.801 -11.166   1.881 1.00 . A A . 386 GLN NE2  1 1 
       25 29008 1 1 33 GLN O    O  -9.181  -6.826   0.037 1.00 . A A . 386 GLN O    1 1 
       25 29009 1 1 33 GLN OE1  O -13.728 -10.457   0.970 1.00 . A A . 386 GLN OE1  1 1 
       25 29010 1 1 34 ASN C    C  -6.822  -7.488  -1.859 1.00 . A A . 387 ASN C    1 1 
       25 29011 1 1 34 ASN CA   C  -7.635  -8.672  -1.342 1.00 . A A . 387 ASN CA   1 1 
       25 29012 1 1 34 ASN CB   C  -7.211  -9.950  -2.069 1.00 . A A . 387 ASN CB   1 1 
       25 29013 1 1 34 ASN CG   C  -5.727 -10.217  -1.953 1.00 . A A . 387 ASN CG   1 1 
       25 29014 1 1 34 ASN H    H  -9.555  -8.992  -2.167 1.00 . A A . 387 ASN H    1 1 
       25 29015 1 1 34 ASN HA   H  -7.441  -8.792  -0.287 1.00 . A A . 387 ASN HA   1 1 
       25 29016 1 1 34 ASN HB2  H  -7.736 -10.790  -1.649 1.00 . A A . 387 ASN HB2  1 1 
       25 29017 1 1 34 ASN HB3  H  -7.460  -9.860  -3.116 1.00 . A A . 387 ASN HB3  1 1 
       25 29018 1 1 34 ASN HD21 H  -5.559 -10.239  -3.932 1.00 . A A . 387 ASN HD21 1 1 
       25 29019 1 1 34 ASN HD22 H  -4.106 -10.516  -3.049 1.00 . A A . 387 ASN HD22 1 1 
       25 29020 1 1 34 ASN N    N  -9.065  -8.455  -1.509 1.00 . A A . 387 ASN N    1 1 
       25 29021 1 1 34 ASN ND2  N  -5.062 -10.334  -3.092 1.00 . A A . 387 ASN ND2  1 1 
       25 29022 1 1 34 ASN O    O  -5.699  -7.255  -1.411 1.00 . A A . 387 ASN O    1 1 
       25 29023 1 1 34 ASN OD1  O  -5.186 -10.324  -0.853 1.00 . A A . 387 ASN OD1  1 1 
       25 29024 1 1 35 GLU C    C  -7.077  -4.299  -2.722 1.00 . A A . 388 GLU C    1 1 
       25 29025 1 1 35 GLU CA   C  -6.690  -5.608  -3.401 1.00 . A A . 388 GLU CA   1 1 
       25 29026 1 1 35 GLU CB   C  -6.975  -5.522  -4.901 1.00 . A A . 388 GLU CB   1 1 
       25 29027 1 1 35 GLU CD   C  -6.788  -6.614  -7.169 1.00 . A A . 388 GLU CD   1 1 
       25 29028 1 1 35 GLU CG   C  -6.504  -6.736  -5.684 1.00 . A A . 388 GLU CG   1 1 
       25 29029 1 1 35 GLU H    H  -8.280  -6.986  -3.142 1.00 . A A . 388 GLU H    1 1 
       25 29030 1 1 35 GLU HA   H  -5.630  -5.759  -3.260 1.00 . A A . 388 GLU HA   1 1 
       25 29031 1 1 35 GLU HB2  H  -8.040  -5.420  -5.046 1.00 . A A . 388 GLU HB2  1 1 
       25 29032 1 1 35 GLU HB3  H  -6.482  -4.649  -5.300 1.00 . A A . 388 GLU HB3  1 1 
       25 29033 1 1 35 GLU HG2  H  -5.439  -6.849  -5.545 1.00 . A A . 388 GLU HG2  1 1 
       25 29034 1 1 35 GLU HG3  H  -7.011  -7.613  -5.307 1.00 . A A . 388 GLU HG3  1 1 
       25 29035 1 1 35 GLU N    N  -7.383  -6.752  -2.816 1.00 . A A . 388 GLU N    1 1 
       25 29036 1 1 35 GLU O    O  -6.546  -3.241  -3.067 1.00 . A A . 388 GLU O    1 1 
       25 29037 1 1 35 GLU OE1  O  -6.279  -5.660  -7.794 1.00 . A A . 388 GLU OE1  1 1 
       25 29038 1 1 35 GLU OE2  O  -7.517  -7.474  -7.707 1.00 . A A . 388 GLU OE2  1 1 
       25 29039 1 1 36 CYS C    C  -7.241  -2.608  -0.260 1.00 . A A . 389 CYS C    1 1 
       25 29040 1 1 36 CYS CA   C  -8.416  -3.156  -1.060 1.00 . A A . 389 CYS CA   1 1 
       25 29041 1 1 36 CYS CB   C  -9.610  -3.454  -0.151 1.00 . A A . 389 CYS CB   1 1 
       25 29042 1 1 36 CYS H    H  -8.388  -5.228  -1.516 1.00 . A A . 389 CYS H    1 1 
       25 29043 1 1 36 CYS HA   H  -8.705  -2.425  -1.802 1.00 . A A . 389 CYS HA   1 1 
       25 29044 1 1 36 CYS HB2  H -10.271  -4.145  -0.653 1.00 . A A . 389 CYS HB2  1 1 
       25 29045 1 1 36 CYS HB3  H  -9.253  -3.909   0.763 1.00 . A A . 389 CYS HB3  1 1 
       25 29046 1 1 36 CYS N    N  -7.993  -4.360  -1.760 1.00 . A A . 389 CYS N    1 1 
       25 29047 1 1 36 CYS O    O  -6.926  -3.101   0.823 1.00 . A A . 389 CYS O    1 1 
       25 29048 1 1 36 CYS SG   S -10.592  -1.986   0.307 1.00 . A A . 389 CYS SG   1 1 
       25 29049 1 1 37 LYS C    C  -5.748  -0.209   1.049 1.00 . A A . 390 LYS C    1 1 
       25 29050 1 1 37 LYS CA   C  -5.395  -1.014  -0.197 1.00 . A A . 390 LYS CA   1 1 
       25 29051 1 1 37 LYS CB   C  -4.654  -0.145  -1.203 1.00 . A A . 390 LYS CB   1 1 
       25 29052 1 1 37 LYS CD   C  -3.437  -0.028  -3.402 1.00 . A A . 390 LYS CD   1 1 
       25 29053 1 1 37 LYS CE   C  -2.982  -0.805  -4.626 1.00 . A A . 390 LYS CE   1 1 
       25 29054 1 1 37 LYS CG   C  -4.191  -0.918  -2.430 1.00 . A A . 390 LYS CG   1 1 
       25 29055 1 1 37 LYS H    H  -6.860  -1.283  -1.710 1.00 . A A . 390 LYS H    1 1 
       25 29056 1 1 37 LYS HA   H  -4.746  -1.820   0.095 1.00 . A A . 390 LYS HA   1 1 
       25 29057 1 1 37 LYS HB2  H  -5.309   0.646  -1.525 1.00 . A A . 390 LYS HB2  1 1 
       25 29058 1 1 37 LYS HB3  H  -3.786   0.285  -0.725 1.00 . A A . 390 LYS HB3  1 1 
       25 29059 1 1 37 LYS HD2  H  -4.087   0.775  -3.717 1.00 . A A . 390 LYS HD2  1 1 
       25 29060 1 1 37 LYS HD3  H  -2.571   0.381  -2.902 1.00 . A A . 390 LYS HD3  1 1 
       25 29061 1 1 37 LYS HE2  H  -3.853  -1.183  -5.141 1.00 . A A . 390 LYS HE2  1 1 
       25 29062 1 1 37 LYS HE3  H  -2.439  -0.137  -5.279 1.00 . A A . 390 LYS HE3  1 1 
       25 29063 1 1 37 LYS HG2  H  -3.541  -1.720  -2.113 1.00 . A A . 390 LYS HG2  1 1 
       25 29064 1 1 37 LYS HG3  H  -5.056  -1.333  -2.929 1.00 . A A . 390 LYS HG3  1 1 
       25 29065 1 1 37 LYS HZ1  H  -2.677  -2.785  -4.039 1.00 . A A . 390 LYS HZ1  1 1 
       25 29066 1 1 37 LYS HZ2  H  -1.528  -1.706  -3.427 1.00 . A A . 390 LYS HZ2  1 1 
       25 29067 1 1 37 LYS HZ3  H  -1.465  -2.176  -5.051 1.00 . A A . 390 LYS HZ3  1 1 
       25 29068 1 1 37 LYS N    N  -6.572  -1.609  -0.827 1.00 . A A . 390 LYS N    1 1 
       25 29069 1 1 37 LYS NZ   N  -2.101  -1.948  -4.260 1.00 . A A . 390 LYS NZ   1 1 
       25 29070 1 1 37 LYS O    O  -6.903   0.162   1.261 1.00 . A A . 390 LYS O    1 1 
       25 29071 1 1 38 SER C    C  -5.594   2.130   2.892 1.00 . A A . 391 SER C    1 1 
       25 29072 1 1 38 SER CA   C  -4.921   0.777   3.130 1.00 . A A . 391 SER CA   1 1 
       25 29073 1 1 38 SER CB   C  -3.579   0.967   3.845 1.00 . A A . 391 SER CB   1 1 
       25 29074 1 1 38 SER H    H  -3.845  -0.302   1.658 1.00 . A A . 391 SER H    1 1 
       25 29075 1 1 38 SER HA   H  -5.565   0.185   3.764 1.00 . A A . 391 SER HA   1 1 
       25 29076 1 1 38 SER HB2  H  -3.148   0.000   4.059 1.00 . A A . 391 SER HB2  1 1 
       25 29077 1 1 38 SER HB3  H  -2.911   1.526   3.207 1.00 . A A . 391 SER HB3  1 1 
       25 29078 1 1 38 SER HG   H  -3.851   1.044   5.784 1.00 . A A . 391 SER HG   1 1 
       25 29079 1 1 38 SER N    N  -4.737   0.036   1.884 1.00 . A A . 391 SER N    1 1 
       25 29080 1 1 38 SER O    O  -6.636   2.407   3.488 1.00 . A A . 391 SER O    1 1 
       25 29081 1 1 38 SER OG   O  -3.746   1.671   5.064 1.00 . A A . 391 SER OG   1 1 
       25 29082 1 1 39 PRO C    C  -7.101   4.181   1.415 1.00 . A A . 392 PRO C    1 1 
       25 29083 1 1 39 PRO CA   C  -5.618   4.302   1.727 1.00 . A A . 392 PRO CA   1 1 
       25 29084 1 1 39 PRO CB   C  -4.845   4.785   0.488 1.00 . A A . 392 PRO CB   1 1 
       25 29085 1 1 39 PRO CD   C  -3.802   2.793   1.241 1.00 . A A . 392 PRO CD   1 1 
       25 29086 1 1 39 PRO CG   C  -4.042   3.620   0.024 1.00 . A A . 392 PRO CG   1 1 
       25 29087 1 1 39 PRO HA   H  -5.475   4.995   2.543 1.00 . A A . 392 PRO HA   1 1 
       25 29088 1 1 39 PRO HB2  H  -5.537   5.087  -0.261 1.00 . A A . 392 PRO HB2  1 1 
       25 29089 1 1 39 PRO HB3  H  -4.216   5.618   0.755 1.00 . A A . 392 PRO HB3  1 1 
       25 29090 1 1 39 PRO HD2  H  -3.664   1.754   0.983 1.00 . A A . 392 PRO HD2  1 1 
       25 29091 1 1 39 PRO HD3  H  -2.953   3.176   1.771 1.00 . A A . 392 PRO HD3  1 1 
       25 29092 1 1 39 PRO HG2  H  -4.597   3.058  -0.711 1.00 . A A . 392 PRO HG2  1 1 
       25 29093 1 1 39 PRO HG3  H  -3.102   3.965  -0.390 1.00 . A A . 392 PRO HG3  1 1 
       25 29094 1 1 39 PRO N    N  -5.031   2.997   2.018 1.00 . A A . 392 PRO N    1 1 
       25 29095 1 1 39 PRO O    O  -7.889   5.083   1.702 1.00 . A A . 392 PRO O    1 1 
       25 29096 1 1 40 CYS C    C  -9.715   2.565   1.701 1.00 . A A . 393 CYS C    1 1 
       25 29097 1 1 40 CYS CA   C  -8.850   2.781   0.463 1.00 . A A . 393 CYS CA   1 1 
       25 29098 1 1 40 CYS CB   C  -8.917   1.544  -0.432 1.00 . A A . 393 CYS CB   1 1 
       25 29099 1 1 40 CYS H    H  -6.786   2.375   0.626 1.00 . A A . 393 CYS H    1 1 
       25 29100 1 1 40 CYS HA   H  -9.227   3.627  -0.082 1.00 . A A . 393 CYS HA   1 1 
       25 29101 1 1 40 CYS HB2  H  -8.627   0.677   0.143 1.00 . A A . 393 CYS HB2  1 1 
       25 29102 1 1 40 CYS HB3  H  -9.932   1.415  -0.779 1.00 . A A . 393 CYS HB3  1 1 
       25 29103 1 1 40 CYS N    N  -7.468   3.050   0.824 1.00 . A A . 393 CYS N    1 1 
       25 29104 1 1 40 CYS O    O  -9.398   3.038   2.791 1.00 . A A . 393 CYS O    1 1 
       25 29105 1 1 40 CYS SG   S  -7.837   1.619  -1.897 1.00 . A A . 393 CYS SG   1 1 
       25 29106 1 1 41 LYS C    C -12.677   0.413   2.152 1.00 . A A . 394 LYS C    1 1 
       25 29107 1 1 41 LYS CA   C -11.738   1.529   2.587 1.00 . A A . 394 LYS CA   1 1 
       25 29108 1 1 41 LYS CB   C -12.529   2.779   2.982 1.00 . A A . 394 LYS CB   1 1 
       25 29109 1 1 41 LYS CD   C -14.176   3.843   4.562 1.00 . A A . 394 LYS CD   1 1 
       25 29110 1 1 41 LYS CE   C -14.882   4.576   3.432 1.00 . A A . 394 LYS CE   1 1 
       25 29111 1 1 41 LYS CG   C -13.546   2.541   4.086 1.00 . A A . 394 LYS CG   1 1 
       25 29112 1 1 41 LYS H    H -10.993   1.496   0.612 1.00 . A A . 394 LYS H    1 1 
       25 29113 1 1 41 LYS HA   H -11.165   1.186   3.435 1.00 . A A . 394 LYS HA   1 1 
       25 29114 1 1 41 LYS HB2  H -11.835   3.537   3.319 1.00 . A A . 394 LYS HB2  1 1 
       25 29115 1 1 41 LYS HB3  H -13.053   3.149   2.113 1.00 . A A . 394 LYS HB3  1 1 
       25 29116 1 1 41 LYS HD2  H -14.894   3.621   5.336 1.00 . A A . 394 LYS HD2  1 1 
       25 29117 1 1 41 LYS HD3  H -13.399   4.480   4.962 1.00 . A A . 394 LYS HD3  1 1 
       25 29118 1 1 41 LYS HE2  H -14.159   4.810   2.664 1.00 . A A . 394 LYS HE2  1 1 
       25 29119 1 1 41 LYS HE3  H -15.644   3.931   3.022 1.00 . A A . 394 LYS HE3  1 1 
       25 29120 1 1 41 LYS HG2  H -14.325   1.894   3.711 1.00 . A A . 394 LYS HG2  1 1 
       25 29121 1 1 41 LYS HG3  H -13.053   2.065   4.920 1.00 . A A . 394 LYS HG3  1 1 
       25 29122 1 1 41 LYS HZ1  H -14.794   6.574   4.037 1.00 . A A . 394 LYS HZ1  1 1 
       25 29123 1 1 41 LYS HZ2  H -16.010   5.681   4.800 1.00 . A A . 394 LYS HZ2  1 1 
       25 29124 1 1 41 LYS HZ3  H -16.205   6.175   3.195 1.00 . A A . 394 LYS HZ3  1 1 
       25 29125 1 1 41 LYS N    N -10.808   1.838   1.510 1.00 . A A . 394 LYS N    1 1 
       25 29126 1 1 41 LYS NZ   N -15.517   5.840   3.899 1.00 . A A . 394 LYS NZ   1 1 
       25 29127 1 1 41 LYS O    O -13.446   0.564   1.202 1.00 . A A . 394 LYS O    1 1 
       25 29128 1 1 42 TRP C    C -14.857  -1.690   2.947 1.00 . A A . 395 TRP C    1 1 
       25 29129 1 1 42 TRP CA   C -13.405  -1.879   2.517 1.00 . A A . 395 TRP CA   1 1 
       25 29130 1 1 42 TRP CB   C -12.825  -3.132   3.177 1.00 . A A . 395 TRP CB   1 1 
       25 29131 1 1 42 TRP CD1  C -13.984  -5.390   3.528 1.00 . A A . 395 TRP CD1  1 1 
       25 29132 1 1 42 TRP CD2  C -13.703  -4.828   1.378 1.00 . A A . 395 TRP CD2  1 1 
       25 29133 1 1 42 TRP CE2  C -14.345  -6.079   1.435 1.00 . A A . 395 TRP CE2  1 1 
       25 29134 1 1 42 TRP CE3  C -13.422  -4.272   0.125 1.00 . A A . 395 TRP CE3  1 1 
       25 29135 1 1 42 TRP CG   C -13.483  -4.402   2.730 1.00 . A A . 395 TRP CG   1 1 
       25 29136 1 1 42 TRP CH2  C -14.421  -6.214  -0.921 1.00 . A A . 395 TRP CH2  1 1 
       25 29137 1 1 42 TRP CZ2  C -14.709  -6.782   0.289 1.00 . A A . 395 TRP CZ2  1 1 
       25 29138 1 1 42 TRP CZ3  C -13.783  -4.970  -1.010 1.00 . A A . 395 TRP CZ3  1 1 
       25 29139 1 1 42 TRP H    H -11.941  -0.780   3.575 1.00 . A A . 395 TRP H    1 1 
       25 29140 1 1 42 TRP HA   H -13.375  -2.006   1.448 1.00 . A A . 395 TRP HA   1 1 
       25 29141 1 1 42 TRP HB2  H -11.774  -3.202   2.941 1.00 . A A . 395 TRP HB2  1 1 
       25 29142 1 1 42 TRP HB3  H -12.944  -3.054   4.247 1.00 . A A . 395 TRP HB3  1 1 
       25 29143 1 1 42 TRP HD1  H -13.967  -5.365   4.608 1.00 . A A . 395 TRP HD1  1 1 
       25 29144 1 1 42 TRP HE1  H -14.925  -7.217   3.100 1.00 . A A . 395 TRP HE1  1 1 
       25 29145 1 1 42 TRP HE3  H -12.931  -3.313   0.037 1.00 . A A . 395 TRP HE3  1 1 
       25 29146 1 1 42 TRP HH2  H -14.685  -6.725  -1.836 1.00 . A A . 395 TRP HH2  1 1 
       25 29147 1 1 42 TRP HZ2  H -15.201  -7.743   0.339 1.00 . A A . 395 TRP HZ2  1 1 
       25 29148 1 1 42 TRP HZ3  H -13.573  -4.557  -1.985 1.00 . A A . 395 TRP HZ3  1 1 
       25 29149 1 1 42 TRP N    N -12.588  -0.719   2.841 1.00 . A A . 395 TRP N    1 1 
       25 29150 1 1 42 TRP NE1  N -14.506  -6.400   2.758 1.00 . A A . 395 TRP NE1  1 1 
       25 29151 1 1 42 TRP O    O -15.134  -1.180   4.033 1.00 . A A . 395 TRP O    1 1 
       25 29152 1 1 43 HIS C    C -17.853  -3.401   2.334 1.00 . A A . 396 HIS C    1 1 
       25 29153 1 1 43 HIS CA   C -17.202  -2.024   2.376 1.00 . A A . 396 HIS CA   1 1 
       25 29154 1 1 43 HIS CB   C -17.890  -1.093   1.378 1.00 . A A . 396 HIS CB   1 1 
       25 29155 1 1 43 HIS CD2  C -16.900   1.201   0.683 1.00 . A A . 396 HIS CD2  1 1 
       25 29156 1 1 43 HIS CE1  C -17.321   2.301   2.532 1.00 . A A . 396 HIS CE1  1 1 
       25 29157 1 1 43 HIS CG   C -17.509   0.345   1.537 1.00 . A A . 396 HIS CG   1 1 
       25 29158 1 1 43 HIS H    H -15.487  -2.532   1.247 1.00 . A A . 396 HIS H    1 1 
       25 29159 1 1 43 HIS HA   H -17.312  -1.617   3.370 1.00 . A A . 396 HIS HA   1 1 
       25 29160 1 1 43 HIS HB2  H -17.629  -1.395   0.376 1.00 . A A . 396 HIS HB2  1 1 
       25 29161 1 1 43 HIS HB3  H -18.960  -1.169   1.504 1.00 . A A . 396 HIS HB3  1 1 
       25 29162 1 1 43 HIS HD1  H -18.187   0.719   3.496 1.00 . A A . 396 HIS HD1  1 1 
       25 29163 1 1 43 HIS HD2  H -16.558   0.974  -0.317 1.00 . A A . 396 HIS HD2  1 1 
       25 29164 1 1 43 HIS HE1  H -17.385   3.090   3.266 1.00 . A A . 396 HIS HE1  1 1 
       25 29165 1 1 43 HIS HE2  H -16.510   3.251   0.909 1.00 . A A . 396 HIS HE2  1 1 
       25 29166 1 1 43 HIS N    N -15.776  -2.124   2.089 1.00 . A A . 396 HIS N    1 1 
       25 29167 1 1 43 HIS ND1  N -17.757   1.065   2.687 1.00 . A A . 396 HIS ND1  1 1 
       25 29168 1 1 43 HIS NE2  N -16.796   2.410   1.326 1.00 . A A . 396 HIS NE2  1 1 
       25 29169 1 1 43 HIS O    O -17.929  -4.034   1.275 1.00 . A A . 396 HIS O    1 1 
       25 29170 1 1 44 ASN C    C -20.449  -5.051   3.273 1.00 . A A . 397 ASN C    1 1 
       25 29171 1 1 44 ASN CA   C -18.967  -5.154   3.621 1.00 . A A . 397 ASN CA   1 1 
       25 29172 1 1 44 ASN CB   C -18.794  -5.685   5.049 1.00 . A A . 397 ASN CB   1 1 
       25 29173 1 1 44 ASN CG   C -19.314  -7.102   5.234 1.00 . A A . 397 ASN CG   1 1 
       25 29174 1 1 44 ASN H    H -18.220  -3.294   4.294 1.00 . A A . 397 ASN H    1 1 
       25 29175 1 1 44 ASN HA   H -18.491  -5.833   2.931 1.00 . A A . 397 ASN HA   1 1 
       25 29176 1 1 44 ASN HB2  H -17.744  -5.676   5.300 1.00 . A A . 397 ASN HB2  1 1 
       25 29177 1 1 44 ASN HB3  H -19.326  -5.036   5.730 1.00 . A A . 397 ASN HB3  1 1 
       25 29178 1 1 44 ASN HD21 H -19.580  -7.316   3.274 1.00 . A A . 397 ASN HD21 1 1 
       25 29179 1 1 44 ASN HD22 H -20.006  -8.679   4.241 1.00 . A A . 397 ASN HD22 1 1 
       25 29180 1 1 44 ASN N    N -18.317  -3.854   3.496 1.00 . A A . 397 ASN N    1 1 
       25 29181 1 1 44 ASN ND2  N -19.670  -7.765   4.139 1.00 . A A . 397 ASN ND2  1 1 
       25 29182 1 1 44 ASN O    O -21.123  -4.099   3.668 1.00 . A A . 397 ASN O    1 1 
       25 29183 1 1 44 ASN OD1  O -19.377  -7.604   6.357 1.00 . A A . 397 ASN OD1  1 1 
       25 29184 1 1 45 ASP C    C -22.688  -4.837   1.276 1.00 . A A . 398 ASP C    1 1 
       25 29185 1 1 45 ASP CA   C -22.348  -6.061   2.119 1.00 . A A . 398 ASP CA   1 1 
       25 29186 1 1 45 ASP CB   C -23.263  -6.131   3.343 1.00 . A A . 398 ASP CB   1 1 
       25 29187 1 1 45 ASP CG   C -23.016  -7.372   4.180 1.00 . A A . 398 ASP CG   1 1 
       25 29188 1 1 45 ASP H    H -20.356  -6.763   2.244 1.00 . A A . 398 ASP H    1 1 
       25 29189 1 1 45 ASP HA   H -22.498  -6.946   1.518 1.00 . A A . 398 ASP HA   1 1 
       25 29190 1 1 45 ASP HB2  H -23.092  -5.263   3.964 1.00 . A A . 398 ASP HB2  1 1 
       25 29191 1 1 45 ASP HB3  H -24.293  -6.138   3.018 1.00 . A A . 398 ASP HB3  1 1 
       25 29192 1 1 45 ASP N    N -20.947  -6.034   2.528 1.00 . A A . 398 ASP N    1 1 
       25 29193 1 1 45 ASP O    O -23.806  -4.325   1.325 1.00 . A A . 398 ASP O    1 1 
       25 29194 1 1 45 ASP OD1  O -23.165  -8.489   3.642 1.00 . A A . 398 ASP OD1  1 1 
       25 29195 1 1 45 ASP OD2  O -22.673  -7.226   5.373 1.00 . A A . 398 ASP OD2  1 1 
       25 29196 1 1 46 ALA C    C -22.582  -3.635  -1.670 1.00 . A A . 399 ALA C    1 1 
       25 29197 1 1 46 ALA CA   C -21.896  -3.228  -0.374 1.00 . A A . 399 ALA CA   1 1 
       25 29198 1 1 46 ALA CB   C -20.559  -2.579  -0.672 1.00 . A A . 399 ALA CB   1 1 
       25 29199 1 1 46 ALA H    H -20.846  -4.844   0.499 1.00 . A A . 399 ALA H    1 1 
       25 29200 1 1 46 ALA HA   H -22.515  -2.511   0.144 1.00 . A A . 399 ALA HA   1 1 
       25 29201 1 1 46 ALA HB1  H -20.686  -1.511  -0.737 1.00 . A A . 399 ALA HB1  1 1 
       25 29202 1 1 46 ALA HB2  H -20.181  -2.957  -1.610 1.00 . A A . 399 ALA HB2  1 1 
       25 29203 1 1 46 ALA HB3  H -19.862  -2.814   0.119 1.00 . A A . 399 ALA HB3  1 1 
       25 29204 1 1 46 ALA N    N -21.712  -4.383   0.495 1.00 . A A . 399 ALA N    1 1 
       25 29205 1 1 46 ALA O    O -22.139  -3.271  -2.761 1.00 . A A . 399 ALA O    1 1 
       25 29206 1 1 47 GLU C    C -23.675  -6.056  -3.336 1.00 . A A . 400 GLU C    1 1 
       25 29207 1 1 47 GLU CA   C -24.418  -4.913  -2.655 1.00 . A A . 400 GLU CA   1 1 
       25 29208 1 1 47 GLU CB   C -24.721  -3.799  -3.648 1.00 . A A . 400 GLU CB   1 1 
       25 29209 1 1 47 GLU CD   C -27.043  -4.513  -4.310 1.00 . A A . 400 GLU CD   1 1 
       25 29210 1 1 47 GLU CG   C -25.622  -4.252  -4.769 1.00 . A A . 400 GLU CG   1 1 
       25 29211 1 1 47 GLU H    H -23.925  -4.668  -0.647 1.00 . A A . 400 GLU H    1 1 
       25 29212 1 1 47 GLU HA   H -25.351  -5.295  -2.267 1.00 . A A . 400 GLU HA   1 1 
       25 29213 1 1 47 GLU HB2  H -25.205  -2.984  -3.129 1.00 . A A . 400 GLU HB2  1 1 
       25 29214 1 1 47 GLU HB3  H -23.794  -3.446  -4.077 1.00 . A A . 400 GLU HB3  1 1 
       25 29215 1 1 47 GLU HG2  H -25.634  -3.496  -5.533 1.00 . A A . 400 GLU HG2  1 1 
       25 29216 1 1 47 GLU HG3  H -25.216  -5.167  -5.167 1.00 . A A . 400 GLU HG3  1 1 
       25 29217 1 1 47 GLU N    N -23.652  -4.412  -1.531 1.00 . A A . 400 GLU N    1 1 
       25 29218 1 1 47 GLU O    O -24.292  -6.967  -3.890 1.00 . A A . 400 GLU O    1 1 
       25 29219 1 1 47 GLU OE1  O -27.686  -3.570  -3.803 1.00 . A A . 400 GLU OE1  1 1 
       25 29220 1 1 47 GLU OE2  O -27.513  -5.662  -4.457 1.00 . A A . 400 GLU OE2  1 1 
       25 29221 1 1 48 ASN C    C -20.034  -6.771  -3.601 1.00 . A A . 401 ASN C    1 1 
       25 29222 1 1 48 ASN CA   C -21.511  -7.035  -3.883 1.00 . A A . 401 ASN CA   1 1 
       25 29223 1 1 48 ASN CB   C -21.764  -7.100  -5.391 1.00 . A A . 401 ASN CB   1 1 
       25 29224 1 1 48 ASN CG   C -21.445  -5.798  -6.114 1.00 . A A . 401 ASN CG   1 1 
       25 29225 1 1 48 ASN H    H -21.916  -5.257  -2.821 1.00 . A A . 401 ASN H    1 1 
       25 29226 1 1 48 ASN HA   H -21.784  -7.982  -3.441 1.00 . A A . 401 ASN HA   1 1 
       25 29227 1 1 48 ASN HB2  H -21.158  -7.884  -5.819 1.00 . A A . 401 ASN HB2  1 1 
       25 29228 1 1 48 ASN HB3  H -22.808  -7.328  -5.552 1.00 . A A . 401 ASN HB3  1 1 
       25 29229 1 1 48 ASN HD21 H -20.986  -4.894  -4.399 1.00 . A A . 401 ASN HD21 1 1 
       25 29230 1 1 48 ASN HD22 H -20.843  -3.924  -5.820 1.00 . A A . 401 ASN HD22 1 1 
       25 29231 1 1 48 ASN N    N -22.345  -6.005  -3.282 1.00 . A A . 401 ASN N    1 1 
       25 29232 1 1 48 ASN ND2  N -21.052  -4.769  -5.368 1.00 . A A . 401 ASN ND2  1 1 
       25 29233 1 1 48 ASN O    O -19.189  -6.915  -4.485 1.00 . A A . 401 ASN O    1 1 
       25 29234 1 1 48 ASN OD1  O -21.557  -5.718  -7.337 1.00 . A A . 401 ASN OD1  1 1 
       25 29235 1 1 49 LYS C    C -17.817  -4.890  -2.726 1.00 . A A . 402 LYS C    1 1 
       25 29236 1 1 49 LYS CA   C -18.369  -6.077  -1.943 1.00 . A A . 402 LYS CA   1 1 
       25 29237 1 1 49 LYS CB   C -17.468  -7.300  -2.144 1.00 . A A . 402 LYS CB   1 1 
       25 29238 1 1 49 LYS CD   C -17.825  -8.288   0.143 1.00 . A A . 402 LYS CD   1 1 
       25 29239 1 1 49 LYS CE   C -18.201  -9.536   0.924 1.00 . A A . 402 LYS CE   1 1 
       25 29240 1 1 49 LYS CG   C -17.908  -8.524  -1.356 1.00 . A A . 402 LYS CG   1 1 
       25 29241 1 1 49 LYS H    H -20.464  -6.278  -1.710 1.00 . A A . 402 LYS H    1 1 
       25 29242 1 1 49 LYS HA   H -18.390  -5.823  -0.893 1.00 . A A . 402 LYS HA   1 1 
       25 29243 1 1 49 LYS HB2  H -17.461  -7.558  -3.191 1.00 . A A . 402 LYS HB2  1 1 
       25 29244 1 1 49 LYS HB3  H -16.465  -7.045  -1.839 1.00 . A A . 402 LYS HB3  1 1 
       25 29245 1 1 49 LYS HD2  H -16.814  -8.007   0.399 1.00 . A A . 402 LYS HD2  1 1 
       25 29246 1 1 49 LYS HD3  H -18.501  -7.489   0.410 1.00 . A A . 402 LYS HD3  1 1 
       25 29247 1 1 49 LYS HE2  H -19.224  -9.795   0.691 1.00 . A A . 402 LYS HE2  1 1 
       25 29248 1 1 49 LYS HE3  H -17.549 -10.343   0.624 1.00 . A A . 402 LYS HE3  1 1 
       25 29249 1 1 49 LYS HG2  H -18.928  -8.761  -1.616 1.00 . A A . 402 LYS HG2  1 1 
       25 29250 1 1 49 LYS HG3  H -17.267  -9.354  -1.616 1.00 . A A . 402 LYS HG3  1 1 
       25 29251 1 1 49 LYS HZ1  H -19.019  -9.294   2.829 1.00 . A A . 402 LYS HZ1  1 1 
       25 29252 1 1 49 LYS HZ2  H -17.579  -8.439   2.589 1.00 . A A . 402 LYS HZ2  1 1 
       25 29253 1 1 49 LYS HZ3  H -17.540 -10.114   2.818 1.00 . A A . 402 LYS HZ3  1 1 
       25 29254 1 1 49 LYS N    N -19.739  -6.377  -2.360 1.00 . A A . 402 LYS N    1 1 
       25 29255 1 1 49 LYS NZ   N -18.076  -9.331   2.393 1.00 . A A . 402 LYS NZ   1 1 
       25 29256 1 1 49 LYS O    O -17.796  -4.909  -3.957 1.00 . A A . 402 LYS O    1 1 
       25 29257 1 1 50 LYS C    C -15.729  -1.999  -1.878 1.00 . A A . 403 LYS C    1 1 
       25 29258 1 1 50 LYS CA   C -16.840  -2.668  -2.686 1.00 . A A . 403 LYS CA   1 1 
       25 29259 1 1 50 LYS CB   C -17.958  -1.655  -2.949 1.00 . A A . 403 LYS CB   1 1 
       25 29260 1 1 50 LYS CD   C -20.089  -1.121  -4.180 1.00 . A A . 403 LYS CD   1 1 
       25 29261 1 1 50 LYS CE   C -19.448  -0.059  -5.062 1.00 . A A . 403 LYS CE   1 1 
       25 29262 1 1 50 LYS CG   C -19.094  -2.206  -3.794 1.00 . A A . 403 LYS CG   1 1 
       25 29263 1 1 50 LYS H    H -17.418  -3.879  -1.038 1.00 . A A . 403 LYS H    1 1 
       25 29264 1 1 50 LYS HA   H -16.434  -2.985  -3.633 1.00 . A A . 403 LYS HA   1 1 
       25 29265 1 1 50 LYS HB2  H -18.366  -1.333  -2.002 1.00 . A A . 403 LYS HB2  1 1 
       25 29266 1 1 50 LYS HB3  H -17.540  -0.800  -3.459 1.00 . A A . 403 LYS HB3  1 1 
       25 29267 1 1 50 LYS HD2  H -20.908  -1.572  -4.719 1.00 . A A . 403 LYS HD2  1 1 
       25 29268 1 1 50 LYS HD3  H -20.462  -0.652  -3.281 1.00 . A A . 403 LYS HD3  1 1 
       25 29269 1 1 50 LYS HE2  H -20.186   0.697  -5.286 1.00 . A A . 403 LYS HE2  1 1 
       25 29270 1 1 50 LYS HE3  H -18.627   0.389  -4.523 1.00 . A A . 403 LYS HE3  1 1 
       25 29271 1 1 50 LYS HG2  H -18.682  -2.640  -4.690 1.00 . A A . 403 LYS HG2  1 1 
       25 29272 1 1 50 LYS HG3  H -19.611  -2.969  -3.230 1.00 . A A . 403 LYS HG3  1 1 
       25 29273 1 1 50 LYS HZ1  H -19.095  -1.658  -6.358 1.00 . A A . 403 LYS HZ1  1 1 
       25 29274 1 1 50 LYS HZ2  H -17.918  -0.446  -6.431 1.00 . A A . 403 LYS HZ2  1 1 
       25 29275 1 1 50 LYS HZ3  H -19.431  -0.200  -7.146 1.00 . A A . 403 LYS HZ3  1 1 
       25 29276 1 1 50 LYS N    N -17.375  -3.852  -2.018 1.00 . A A . 403 LYS N    1 1 
       25 29277 1 1 50 LYS NZ   N -18.937  -0.631  -6.338 1.00 . A A . 403 LYS NZ   1 1 
       25 29278 1 1 50 LYS O    O -15.821  -1.866  -0.658 1.00 . A A . 403 LYS O    1 1 
       25 29279 1 1 51 CYS C    C -13.454   0.540  -2.521 1.00 . A A . 404 CYS C    1 1 
       25 29280 1 1 51 CYS CA   C -13.555  -0.881  -1.966 1.00 . A A . 404 CYS CA   1 1 
       25 29281 1 1 51 CYS CB   C -12.259  -1.653  -2.237 1.00 . A A . 404 CYS CB   1 1 
       25 29282 1 1 51 CYS H    H -14.690  -1.690  -3.556 1.00 . A A . 404 CYS H    1 1 
       25 29283 1 1 51 CYS HA   H -13.730  -0.834  -0.901 1.00 . A A . 404 CYS HA   1 1 
       25 29284 1 1 51 CYS HB2  H -12.369  -2.666  -1.886 1.00 . A A . 404 CYS HB2  1 1 
       25 29285 1 1 51 CYS HB3  H -12.080  -1.670  -3.302 1.00 . A A . 404 CYS HB3  1 1 
       25 29286 1 1 51 CYS N    N -14.689  -1.563  -2.584 1.00 . A A . 404 CYS N    1 1 
       25 29287 1 1 51 CYS O    O -13.554   0.742  -3.732 1.00 . A A . 404 CYS O    1 1 
       25 29288 1 1 51 CYS SG   S -10.777  -0.950  -1.439 1.00 . A A . 404 CYS SG   1 1 
       25 29289 1 1 52 THR C    C -12.144   3.701  -1.297 1.00 . A A . 405 THR C    1 1 
       25 29290 1 1 52 THR CA   C -13.196   2.919  -2.075 1.00 . A A . 405 THR CA   1 1 
       25 29291 1 1 52 THR CB   C -14.551   3.637  -1.925 1.00 . A A . 405 THR CB   1 1 
       25 29292 1 1 52 THR CG2  C -15.616   2.979  -2.788 1.00 . A A . 405 THR CG2  1 1 
       25 29293 1 1 52 THR H    H -13.223   1.314  -0.688 1.00 . A A . 405 THR H    1 1 
       25 29294 1 1 52 THR HA   H -12.929   2.924  -3.122 1.00 . A A . 405 THR HA   1 1 
       25 29295 1 1 52 THR HB   H -14.434   4.662  -2.243 1.00 . A A . 405 THR HB   1 1 
       25 29296 1 1 52 THR HG1  H -15.185   4.512  -0.275 1.00 . A A . 405 THR HG1  1 1 
       25 29297 1 1 52 THR HG21 H -15.644   3.464  -3.754 1.00 . A A . 405 THR HG21 1 1 
       25 29298 1 1 52 THR HG22 H -16.578   3.076  -2.309 1.00 . A A . 405 THR HG22 1 1 
       25 29299 1 1 52 THR HG23 H -15.380   1.933  -2.917 1.00 . A A . 405 THR HG23 1 1 
       25 29300 1 1 52 THR N    N -13.280   1.525  -1.642 1.00 . A A . 405 THR N    1 1 
       25 29301 1 1 52 THR O    O -11.959   3.496  -0.098 1.00 . A A . 405 THR O    1 1 
       25 29302 1 1 52 THR OG1  O -14.965   3.621  -0.554 1.00 . A A . 405 THR OG1  1 1 
       25 29303 1 1 53 LEU C    C -11.037   6.389  -0.375 1.00 . A A . 406 LEU C    1 1 
       25 29304 1 1 53 LEU CA   C -10.432   5.438  -1.398 1.00 . A A . 406 LEU CA   1 1 
       25 29305 1 1 53 LEU CB   C  -9.691   6.215  -2.486 1.00 . A A . 406 LEU CB   1 1 
       25 29306 1 1 53 LEU CD1  C  -8.642   8.116  -1.218 1.00 . A A . 406 LEU CD1  1 1 
       25 29307 1 1 53 LEU CD2  C  -7.480   5.899  -1.333 1.00 . A A . 406 LEU CD2  1 1 
       25 29308 1 1 53 LEU CG   C  -8.379   6.885  -2.067 1.00 . A A . 406 LEU CG   1 1 
       25 29309 1 1 53 LEU H    H -11.667   4.720  -2.947 1.00 . A A . 406 LEU H    1 1 
       25 29310 1 1 53 LEU HA   H  -9.731   4.794  -0.899 1.00 . A A . 406 LEU HA   1 1 
       25 29311 1 1 53 LEU HB2  H  -9.475   5.534  -3.295 1.00 . A A . 406 LEU HB2  1 1 
       25 29312 1 1 53 LEU HB3  H -10.355   6.983  -2.859 1.00 . A A . 406 LEU HB3  1 1 
       25 29313 1 1 53 LEU HD11 H  -8.595   8.995  -1.843 1.00 . A A . 406 LEU HD11 1 1 
       25 29314 1 1 53 LEU HD12 H  -7.896   8.185  -0.441 1.00 . A A . 406 LEU HD12 1 1 
       25 29315 1 1 53 LEU HD13 H  -9.622   8.042  -0.772 1.00 . A A . 406 LEU HD13 1 1 
       25 29316 1 1 53 LEU HD21 H  -6.731   6.440  -0.768 1.00 . A A . 406 LEU HD21 1 1 
       25 29317 1 1 53 LEU HD22 H  -6.991   5.256  -2.053 1.00 . A A . 406 LEU HD22 1 1 
       25 29318 1 1 53 LEU HD23 H  -8.074   5.300  -0.660 1.00 . A A . 406 LEU HD23 1 1 
       25 29319 1 1 53 LEU HG   H  -7.860   7.204  -2.950 1.00 . A A . 406 LEU HG   1 1 
       25 29320 1 1 53 LEU N    N -11.465   4.606  -1.998 1.00 . A A . 406 LEU N    1 1 
       25 29321 1 1 53 LEU O    O -12.138   6.909  -0.562 1.00 . A A . 406 LEU O    1 1 
       25 29322 1 1 54 ASP C    C  -9.830   8.701   1.899 1.00 . A A . 407 ASP C    1 1 
       25 29323 1 1 54 ASP CA   C -10.751   7.492   1.773 1.00 . A A . 407 ASP CA   1 1 
       25 29324 1 1 54 ASP CB   C -10.803   6.728   3.095 1.00 . A A . 407 ASP CB   1 1 
       25 29325 1 1 54 ASP CG   C -11.357   7.565   4.232 1.00 . A A . 407 ASP CG   1 1 
       25 29326 1 1 54 ASP H    H  -9.436   6.159   0.782 1.00 . A A . 407 ASP H    1 1 
       25 29327 1 1 54 ASP HA   H -11.745   7.835   1.527 1.00 . A A . 407 ASP HA   1 1 
       25 29328 1 1 54 ASP HB2  H -11.432   5.861   2.972 1.00 . A A . 407 ASP HB2  1 1 
       25 29329 1 1 54 ASP HB3  H  -9.806   6.408   3.359 1.00 . A A . 407 ASP HB3  1 1 
       25 29330 1 1 54 ASP N    N -10.304   6.607   0.705 1.00 . A A . 407 ASP N    1 1 
       25 29331 1 1 54 ASP O    O  -8.607   8.565   1.892 1.00 . A A . 407 ASP O    1 1 
       25 29332 1 1 54 ASP OD1  O -12.517   8.015   4.127 1.00 . A A . 407 ASP OD1  1 1 
       25 29333 1 1 54 ASP OD2  O -10.631   7.767   5.228 1.00 . A A . 407 ASP OD2  1 1 
       25 29334 1 1 55 LYS C    C  -8.885  11.175   3.433 1.00 . A A . 408 LYS C    1 1 
       25 29335 1 1 55 LYS CA   C  -9.661  11.123   2.120 1.00 . A A . 408 LYS CA   1 1 
       25 29336 1 1 55 LYS CB   C -10.592  12.337   1.989 1.00 . A A . 408 LYS CB   1 1 
       25 29337 1 1 55 LYS CD   C -11.056  13.209   4.311 1.00 . A A . 408 LYS CD   1 1 
       25 29338 1 1 55 LYS CE   C -12.079  13.321   5.430 1.00 . A A . 408 LYS CE   1 1 
       25 29339 1 1 55 LYS CG   C -11.622  12.473   3.104 1.00 . A A . 408 LYS CG   1 1 
       25 29340 1 1 55 LYS H    H -11.405   9.929   1.996 1.00 . A A . 408 LYS H    1 1 
       25 29341 1 1 55 LYS HA   H  -8.953  11.143   1.305 1.00 . A A . 408 LYS HA   1 1 
       25 29342 1 1 55 LYS HB2  H  -9.991  13.234   1.979 1.00 . A A . 408 LYS HB2  1 1 
       25 29343 1 1 55 LYS HB3  H -11.123  12.263   1.052 1.00 . A A . 408 LYS HB3  1 1 
       25 29344 1 1 55 LYS HD2  H -10.196  12.671   4.678 1.00 . A A . 408 LYS HD2  1 1 
       25 29345 1 1 55 LYS HD3  H -10.759  14.202   4.007 1.00 . A A . 408 LYS HD3  1 1 
       25 29346 1 1 55 LYS HE2  H -12.941  13.854   5.061 1.00 . A A . 408 LYS HE2  1 1 
       25 29347 1 1 55 LYS HE3  H -12.373  12.326   5.732 1.00 . A A . 408 LYS HE3  1 1 
       25 29348 1 1 55 LYS HG2  H -12.473  13.021   2.729 1.00 . A A . 408 LYS HG2  1 1 
       25 29349 1 1 55 LYS HG3  H -11.936  11.486   3.411 1.00 . A A . 408 LYS HG3  1 1 
       25 29350 1 1 55 LYS HZ1  H -10.606  14.457   6.382 1.00 . A A . 408 LYS HZ1  1 1 
       25 29351 1 1 55 LYS HZ2  H -11.416  13.388   7.411 1.00 . A A . 408 LYS HZ2  1 1 
       25 29352 1 1 55 LYS HZ3  H -12.179  14.806   6.896 1.00 . A A . 408 LYS HZ3  1 1 
       25 29353 1 1 55 LYS N    N -10.426   9.886   2.003 1.00 . A A . 408 LYS N    1 1 
       25 29354 1 1 55 LYS NZ   N -11.531  14.043   6.613 1.00 . A A . 408 LYS NZ   1 1 
       25 29355 1 1 55 LYS O    O  -7.747  11.638   3.468 1.00 . A A . 408 LYS O    1 1 
       25 29356 1 1 56 GLU C    C  -7.672   9.787   5.876 1.00 . A A . 409 GLU C    1 1 
       25 29357 1 1 56 GLU CA   C  -8.887  10.712   5.825 1.00 . A A . 409 GLU CA   1 1 
       25 29358 1 1 56 GLU CB   C  -9.908  10.293   6.883 1.00 . A A . 409 GLU CB   1 1 
       25 29359 1 1 56 GLU CD   C  -8.795  11.535   8.779 1.00 . A A . 409 GLU CD   1 1 
       25 29360 1 1 56 GLU CG   C  -9.332  10.206   8.282 1.00 . A A . 409 GLU CG   1 1 
       25 29361 1 1 56 GLU H    H -10.421  10.359   4.416 1.00 . A A . 409 GLU H    1 1 
       25 29362 1 1 56 GLU HA   H  -8.564  11.720   6.034 1.00 . A A . 409 GLU HA   1 1 
       25 29363 1 1 56 GLU HB2  H -10.713  11.014   6.893 1.00 . A A . 409 GLU HB2  1 1 
       25 29364 1 1 56 GLU HB3  H -10.307   9.325   6.619 1.00 . A A . 409 GLU HB3  1 1 
       25 29365 1 1 56 GLU HG2  H -10.107   9.874   8.955 1.00 . A A . 409 GLU HG2  1 1 
       25 29366 1 1 56 GLU HG3  H  -8.527   9.488   8.277 1.00 . A A . 409 GLU HG3  1 1 
       25 29367 1 1 56 GLU N    N  -9.512  10.708   4.508 1.00 . A A . 409 GLU N    1 1 
       25 29368 1 1 56 GLU O    O  -6.616  10.163   6.383 1.00 . A A . 409 GLU O    1 1 
       25 29369 1 1 56 GLU OE1  O  -9.583  12.501   8.860 1.00 . A A . 409 GLU OE1  1 1 
       25 29370 1 1 56 GLU OE2  O  -7.587  11.609   9.087 1.00 . A A . 409 GLU OE2  1 1 
       25 29371 1 1 57 GLU C    C  -5.627   8.015   4.406 1.00 . A A . 410 GLU C    1 1 
       25 29372 1 1 57 GLU CA   C  -6.747   7.598   5.356 1.00 . A A . 410 GLU CA   1 1 
       25 29373 1 1 57 GLU CB   C  -7.275   6.217   4.966 1.00 . A A . 410 GLU CB   1 1 
       25 29374 1 1 57 GLU CD   C  -5.710   4.876   6.438 1.00 . A A . 410 GLU CD   1 1 
       25 29375 1 1 57 GLU CG   C  -6.226   5.116   5.031 1.00 . A A . 410 GLU CG   1 1 
       25 29376 1 1 57 GLU H    H  -8.697   8.328   4.974 1.00 . A A . 410 GLU H    1 1 
       25 29377 1 1 57 GLU HA   H  -6.348   7.548   6.358 1.00 . A A . 410 GLU HA   1 1 
       25 29378 1 1 57 GLU HB2  H  -8.083   5.952   5.633 1.00 . A A . 410 GLU HB2  1 1 
       25 29379 1 1 57 GLU HB3  H  -7.656   6.261   3.956 1.00 . A A . 410 GLU HB3  1 1 
       25 29380 1 1 57 GLU HG2  H  -6.662   4.200   4.663 1.00 . A A . 410 GLU HG2  1 1 
       25 29381 1 1 57 GLU HG3  H  -5.394   5.395   4.401 1.00 . A A . 410 GLU HG3  1 1 
       25 29382 1 1 57 GLU N    N  -7.831   8.575   5.358 1.00 . A A . 410 GLU N    1 1 
       25 29383 1 1 57 GLU O    O  -4.448   7.898   4.737 1.00 . A A . 410 GLU O    1 1 
       25 29384 1 1 57 GLU OE1  O  -5.103   5.801   7.017 1.00 . A A . 410 GLU OE1  1 1 
       25 29385 1 1 57 GLU OE2  O  -5.915   3.761   6.962 1.00 . A A . 410 GLU OE2  1 1 
       25 29386 1 1 58 ALA C    C  -4.148  10.052   2.742 1.00 . A A . 411 ALA C    1 1 
       25 29387 1 1 58 ALA CA   C  -5.025   8.917   2.223 1.00 . A A . 411 ALA CA   1 1 
       25 29388 1 1 58 ALA CB   C  -5.731   9.331   0.940 1.00 . A A . 411 ALA CB   1 1 
       25 29389 1 1 58 ALA H    H  -6.956   8.555   3.014 1.00 . A A . 411 ALA H    1 1 
       25 29390 1 1 58 ALA HA   H  -4.392   8.070   1.999 1.00 . A A . 411 ALA HA   1 1 
       25 29391 1 1 58 ALA HB1  H  -6.463  10.092   1.161 1.00 . A A . 411 ALA HB1  1 1 
       25 29392 1 1 58 ALA HB2  H  -6.224   8.472   0.508 1.00 . A A . 411 ALA HB2  1 1 
       25 29393 1 1 58 ALA HB3  H  -5.006   9.720   0.240 1.00 . A A . 411 ALA HB3  1 1 
       25 29394 1 1 58 ALA N    N  -6.001   8.492   3.223 1.00 . A A . 411 ALA N    1 1 
       25 29395 1 1 58 ALA O    O  -2.924  10.001   2.620 1.00 . A A . 411 ALA O    1 1 
       25 29396 1 1 59 LYS C    C  -3.122  11.762   4.996 1.00 . A A . 412 LYS C    1 1 
       25 29397 1 1 59 LYS CA   C  -4.025  12.209   3.852 1.00 . A A . 412 LYS CA   1 1 
       25 29398 1 1 59 LYS CB   C  -4.977  13.328   4.303 1.00 . A A . 412 LYS CB   1 1 
       25 29399 1 1 59 LYS CD   C  -5.345  13.012   6.791 1.00 . A A . 412 LYS CD   1 1 
       25 29400 1 1 59 LYS CE   C  -5.135  14.455   7.238 1.00 . A A . 412 LYS CE   1 1 
       25 29401 1 1 59 LYS CG   C  -5.958  12.926   5.399 1.00 . A A . 412 LYS CG   1 1 
       25 29402 1 1 59 LYS H    H  -5.748  11.065   3.392 1.00 . A A . 412 LYS H    1 1 
       25 29403 1 1 59 LYS HA   H  -3.402  12.586   3.054 1.00 . A A . 412 LYS HA   1 1 
       25 29404 1 1 59 LYS HB2  H  -4.389  14.155   4.668 1.00 . A A . 412 LYS HB2  1 1 
       25 29405 1 1 59 LYS HB3  H  -5.548  13.659   3.447 1.00 . A A . 412 LYS HB3  1 1 
       25 29406 1 1 59 LYS HD2  H  -6.005  12.525   7.493 1.00 . A A . 412 LYS HD2  1 1 
       25 29407 1 1 59 LYS HD3  H  -4.391  12.506   6.785 1.00 . A A . 412 LYS HD3  1 1 
       25 29408 1 1 59 LYS HE2  H  -6.073  14.982   7.159 1.00 . A A . 412 LYS HE2  1 1 
       25 29409 1 1 59 LYS HE3  H  -4.812  14.455   8.268 1.00 . A A . 412 LYS HE3  1 1 
       25 29410 1 1 59 LYS HG2  H  -6.813  13.583   5.356 1.00 . A A . 412 LYS HG2  1 1 
       25 29411 1 1 59 LYS HG3  H  -6.279  11.910   5.221 1.00 . A A . 412 LYS HG3  1 1 
       25 29412 1 1 59 LYS HZ1  H  -3.309  14.534   6.226 1.00 . A A . 412 LYS HZ1  1 1 
       25 29413 1 1 59 LYS HZ2  H  -3.775  16.007   6.913 1.00 . A A . 412 LYS HZ2  1 1 
       25 29414 1 1 59 LYS HZ3  H  -4.532  15.455   5.505 1.00 . A A . 412 LYS HZ3  1 1 
       25 29415 1 1 59 LYS N    N  -4.772  11.075   3.320 1.00 . A A . 412 LYS N    1 1 
       25 29416 1 1 59 LYS NZ   N  -4.116  15.163   6.413 1.00 . A A . 412 LYS NZ   1 1 
       25 29417 1 1 59 LYS O    O  -2.013  12.269   5.160 1.00 . A A . 412 LYS O    1 1 
       25 29418 1 1 60 LYS C    C  -1.579   9.587   6.438 1.00 . A A . 413 LYS C    1 1 
       25 29419 1 1 60 LYS CA   C  -2.853  10.282   6.910 1.00 . A A . 413 LYS CA   1 1 
       25 29420 1 1 60 LYS CB   C  -3.725   9.302   7.689 1.00 . A A . 413 LYS CB   1 1 
       25 29421 1 1 60 LYS CD   C  -4.088   8.014   9.809 1.00 . A A . 413 LYS CD   1 1 
       25 29422 1 1 60 LYS CE   C  -3.533   7.686  11.185 1.00 . A A . 413 LYS CE   1 1 
       25 29423 1 1 60 LYS CG   C  -3.183   8.982   9.062 1.00 . A A . 413 LYS CG   1 1 
       25 29424 1 1 60 LYS H    H  -4.494  10.443   5.608 1.00 . A A . 413 LYS H    1 1 
       25 29425 1 1 60 LYS HA   H  -2.588  11.108   7.552 1.00 . A A . 413 LYS HA   1 1 
       25 29426 1 1 60 LYS HB2  H  -4.711   9.724   7.803 1.00 . A A . 413 LYS HB2  1 1 
       25 29427 1 1 60 LYS HB3  H  -3.799   8.379   7.131 1.00 . A A . 413 LYS HB3  1 1 
       25 29428 1 1 60 LYS HD2  H  -5.063   8.463   9.923 1.00 . A A . 413 LYS HD2  1 1 
       25 29429 1 1 60 LYS HD3  H  -4.172   7.102   9.237 1.00 . A A . 413 LYS HD3  1 1 
       25 29430 1 1 60 LYS HE2  H  -4.211   7.007  11.680 1.00 . A A . 413 LYS HE2  1 1 
       25 29431 1 1 60 LYS HE3  H  -2.571   7.210  11.067 1.00 . A A . 413 LYS HE3  1 1 
       25 29432 1 1 60 LYS HG2  H  -2.202   8.543   8.963 1.00 . A A . 413 LYS HG2  1 1 
       25 29433 1 1 60 LYS HG3  H  -3.116   9.902   9.618 1.00 . A A . 413 LYS HG3  1 1 
       25 29434 1 1 60 LYS HZ1  H  -3.972   9.672  11.658 1.00 . A A . 413 LYS HZ1  1 1 
       25 29435 1 1 60 LYS HZ2  H  -2.381   9.220  12.010 1.00 . A A . 413 LYS HZ2  1 1 
       25 29436 1 1 60 LYS HZ3  H  -3.646   8.702  13.006 1.00 . A A . 413 LYS HZ3  1 1 
       25 29437 1 1 60 LYS N    N  -3.605  10.806   5.785 1.00 . A A . 413 LYS N    1 1 
       25 29438 1 1 60 LYS NZ   N  -3.371   8.905  12.024 1.00 . A A . 413 LYS NZ   1 1 
       25 29439 1 1 60 LYS O    O  -0.490   9.850   6.948 1.00 . A A . 413 LYS O    1 1 
       25 29440 1 1 61 VAL C    C   0.406   8.899   4.245 1.00 . A A . 414 VAL C    1 1 
       25 29441 1 1 61 VAL CA   C  -0.594   7.959   4.911 1.00 . A A . 414 VAL CA   1 1 
       25 29442 1 1 61 VAL CB   C  -1.056   6.906   3.885 1.00 . A A . 414 VAL CB   1 1 
       25 29443 1 1 61 VAL CG1  C   0.133   6.139   3.326 1.00 . A A . 414 VAL CG1  1 1 
       25 29444 1 1 61 VAL CG2  C  -2.064   5.957   4.514 1.00 . A A . 414 VAL CG2  1 1 
       25 29445 1 1 61 VAL H    H  -2.621   8.534   5.095 1.00 . A A . 414 VAL H    1 1 
       25 29446 1 1 61 VAL HA   H  -0.105   7.446   5.724 1.00 . A A . 414 VAL HA   1 1 
       25 29447 1 1 61 VAL HB   H  -1.541   7.420   3.068 1.00 . A A . 414 VAL HB   1 1 
       25 29448 1 1 61 VAL HG11 H   1.049   6.595   3.669 1.00 . A A . 414 VAL HG11 1 1 
       25 29449 1 1 61 VAL HG12 H   0.102   6.163   2.246 1.00 . A A . 414 VAL HG12 1 1 
       25 29450 1 1 61 VAL HG13 H   0.092   5.113   3.663 1.00 . A A . 414 VAL HG13 1 1 
       25 29451 1 1 61 VAL HG21 H  -2.081   6.107   5.583 1.00 . A A . 414 VAL HG21 1 1 
       25 29452 1 1 61 VAL HG22 H  -1.782   4.936   4.297 1.00 . A A . 414 VAL HG22 1 1 
       25 29453 1 1 61 VAL HG23 H  -3.046   6.153   4.107 1.00 . A A . 414 VAL HG23 1 1 
       25 29454 1 1 61 VAL N    N  -1.726   8.697   5.459 1.00 . A A . 414 VAL N    1 1 
       25 29455 1 1 61 VAL O    O   1.616   8.754   4.410 1.00 . A A . 414 VAL O    1 1 
       25 29456 1 1 62 ALA C    C   1.453  11.732   3.786 1.00 . A A . 415 ALA C    1 1 
       25 29457 1 1 62 ALA CA   C   0.737  10.823   2.799 1.00 . A A . 415 ALA CA   1 1 
       25 29458 1 1 62 ALA CB   C  -0.086  11.662   1.837 1.00 . A A . 415 ALA CB   1 1 
       25 29459 1 1 62 ALA H    H  -1.082   9.923   3.395 1.00 . A A . 415 ALA H    1 1 
       25 29460 1 1 62 ALA HA   H   1.471  10.275   2.227 1.00 . A A . 415 ALA HA   1 1 
       25 29461 1 1 62 ALA HB1  H  -0.085  12.690   2.169 1.00 . A A . 415 ALA HB1  1 1 
       25 29462 1 1 62 ALA HB2  H  -1.101  11.292   1.812 1.00 . A A . 415 ALA HB2  1 1 
       25 29463 1 1 62 ALA HB3  H   0.344  11.602   0.849 1.00 . A A . 415 ALA HB3  1 1 
       25 29464 1 1 62 ALA N    N  -0.110   9.860   3.490 1.00 . A A . 415 ALA N    1 1 
       25 29465 1 1 62 ALA O    O   2.593  12.139   3.557 1.00 . A A . 415 ALA O    1 1 
       25 29466 1 1 63 ASP C    C   1.598  12.186   7.190 1.00 . A A . 416 ASP C    1 1 
       25 29467 1 1 63 ASP CA   C   1.340  12.934   5.889 1.00 . A A . 416 ASP CA   1 1 
       25 29468 1 1 63 ASP CB   C   0.411  14.117   6.144 1.00 . A A . 416 ASP CB   1 1 
       25 29469 1 1 63 ASP CG   C   0.196  14.962   4.904 1.00 . A A . 416 ASP CG   1 1 
       25 29470 1 1 63 ASP H    H  -0.132  11.710   5.005 1.00 . A A . 416 ASP H    1 1 
       25 29471 1 1 63 ASP HA   H   2.277  13.305   5.507 1.00 . A A . 416 ASP HA   1 1 
       25 29472 1 1 63 ASP HB2  H  -0.546  13.746   6.476 1.00 . A A . 416 ASP HB2  1 1 
       25 29473 1 1 63 ASP HB3  H   0.839  14.740   6.915 1.00 . A A . 416 ASP HB3  1 1 
       25 29474 1 1 63 ASP N    N   0.773  12.059   4.879 1.00 . A A . 416 ASP N    1 1 
       25 29475 1 1 63 ASP O    O   1.176  12.623   8.262 1.00 . A A . 416 ASP O    1 1 
       25 29476 1 1 63 ASP OD1  O   1.191  15.498   4.371 1.00 . A A . 416 ASP OD1  1 1 
       25 29477 1 1 63 ASP OD2  O  -0.965  15.087   4.464 1.00 . A A . 416 ASP OD2  1 1 
       25 29478 1 1 64 GLU C    C   3.699  10.934   9.117 1.00 . A A . 417 GLU C    1 1 
       25 29479 1 1 64 GLU CA   C   2.622  10.259   8.270 1.00 . A A . 417 GLU CA   1 1 
       25 29480 1 1 64 GLU CB   C   3.088   8.860   7.858 1.00 . A A . 417 GLU CB   1 1 
       25 29481 1 1 64 GLU CD   C   2.475   6.627   6.851 1.00 . A A . 417 GLU CD   1 1 
       25 29482 1 1 64 GLU CG   C   1.987   8.004   7.255 1.00 . A A . 417 GLU CG   1 1 
       25 29483 1 1 64 GLU H    H   2.606  10.772   6.212 1.00 . A A . 417 GLU H    1 1 
       25 29484 1 1 64 GLU HA   H   1.724  10.167   8.862 1.00 . A A . 417 GLU HA   1 1 
       25 29485 1 1 64 GLU HB2  H   3.879   8.957   7.130 1.00 . A A . 417 GLU HB2  1 1 
       25 29486 1 1 64 GLU HB3  H   3.473   8.351   8.729 1.00 . A A . 417 GLU HB3  1 1 
       25 29487 1 1 64 GLU HG2  H   1.198   7.889   7.983 1.00 . A A . 417 GLU HG2  1 1 
       25 29488 1 1 64 GLU HG3  H   1.599   8.503   6.380 1.00 . A A . 417 GLU HG3  1 1 
       25 29489 1 1 64 GLU N    N   2.298  11.063   7.093 1.00 . A A . 417 GLU N    1 1 
       25 29490 1 1 64 GLU O    O   4.477  10.261   9.796 1.00 . A A . 417 GLU O    1 1 
       25 29491 1 1 64 GLU OE1  O   3.388   6.546   6.001 1.00 . A A . 417 GLU OE1  1 1 
       25 29492 1 1 64 GLU OE2  O   1.946   5.629   7.384 1.00 . A A . 417 GLU OE2  1 1 
       25 29493 1 1 65 THR C    C   6.113  12.537   9.643 1.00 . A A . 418 THR C    1 1 
       25 29494 1 1 65 THR CA   C   4.688  13.044   9.848 1.00 . A A . 418 THR CA   1 1 
       25 29495 1 1 65 THR CB   C   4.338  13.031  11.346 1.00 . A A . 418 THR CB   1 1 
       25 29496 1 1 65 THR CG2  C   2.889  13.453  11.548 1.00 . A A . 418 THR CG2  1 1 
       25 29497 1 1 65 THR H    H   3.075  12.737   8.527 1.00 . A A . 418 THR H    1 1 
       25 29498 1 1 65 THR HA   H   4.633  14.067   9.500 1.00 . A A . 418 THR HA   1 1 
       25 29499 1 1 65 THR HB   H   4.978  13.732  11.861 1.00 . A A . 418 THR HB   1 1 
       25 29500 1 1 65 THR HG1  H   3.753  11.187  11.734 1.00 . A A . 418 THR HG1  1 1 
       25 29501 1 1 65 THR HG21 H   2.484  12.951  12.413 1.00 . A A . 418 THR HG21 1 1 
       25 29502 1 1 65 THR HG22 H   2.311  13.186  10.672 1.00 . A A . 418 THR HG22 1 1 
       25 29503 1 1 65 THR HG23 H   2.843  14.522  11.696 1.00 . A A . 418 THR HG23 1 1 
       25 29504 1 1 65 THR N    N   3.726  12.264   9.080 1.00 . A A . 418 THR N    1 1 
       25 29505 1 1 65 THR O    O   6.856  12.327  10.602 1.00 . A A . 418 THR O    1 1 
       25 29506 1 1 65 THR OG1  O   4.535  11.721  11.890 1.00 . A A . 418 THR OG1  1 1 
       25 29507 1 1 66 ALA C    C   8.067  12.010   6.535 1.00 . A A . 419 ALA C    1 1 
       25 29508 1 1 66 ALA CA   C   7.816  11.870   8.032 1.00 . A A . 419 ALA CA   1 1 
       25 29509 1 1 66 ALA CB   C   7.988  10.421   8.462 1.00 . A A . 419 ALA CB   1 1 
       25 29510 1 1 66 ALA H    H   5.844  12.539   7.663 1.00 . A A . 419 ALA H    1 1 
       25 29511 1 1 66 ALA HA   H   8.539  12.470   8.567 1.00 . A A . 419 ALA HA   1 1 
       25 29512 1 1 66 ALA HB1  H   7.382  10.230   9.335 1.00 . A A . 419 ALA HB1  1 1 
       25 29513 1 1 66 ALA HB2  H   9.026  10.235   8.696 1.00 . A A . 419 ALA HB2  1 1 
       25 29514 1 1 66 ALA HB3  H   7.677   9.768   7.660 1.00 . A A . 419 ALA HB3  1 1 
       25 29515 1 1 66 ALA N    N   6.484  12.348   8.380 1.00 . A A . 419 ALA N    1 1 
       25 29516 1 1 66 ALA O    O   9.083  12.562   6.113 1.00 . A A . 419 ALA O    1 1 
       25 29517 1 1 67 LYS C    C   6.747  12.925   3.766 1.00 . A A . 420 LYS C    1 1 
       25 29518 1 1 67 LYS CA   C   7.243  11.577   4.285 1.00 . A A . 420 LYS CA   1 1 
       25 29519 1 1 67 LYS CB   C   6.442  10.442   3.640 1.00 . A A . 420 LYS CB   1 1 
       25 29520 1 1 67 LYS CD   C   8.331   8.779   3.678 1.00 . A A . 420 LYS CD   1 1 
       25 29521 1 1 67 LYS CE   C   8.767   7.386   4.101 1.00 . A A . 420 LYS CE   1 1 
       25 29522 1 1 67 LYS CG   C   6.889   9.054   4.074 1.00 . A A . 420 LYS CG   1 1 
       25 29523 1 1 67 LYS H    H   6.343  11.082   6.134 1.00 . A A . 420 LYS H    1 1 
       25 29524 1 1 67 LYS HA   H   8.284  11.465   4.026 1.00 . A A . 420 LYS HA   1 1 
       25 29525 1 1 67 LYS HB2  H   5.401  10.559   3.901 1.00 . A A . 420 LYS HB2  1 1 
       25 29526 1 1 67 LYS HB3  H   6.545  10.510   2.567 1.00 . A A . 420 LYS HB3  1 1 
       25 29527 1 1 67 LYS HD2  H   8.421   8.864   2.606 1.00 . A A . 420 LYS HD2  1 1 
       25 29528 1 1 67 LYS HD3  H   8.970   9.508   4.156 1.00 . A A . 420 LYS HD3  1 1 
       25 29529 1 1 67 LYS HE2  H   8.648   7.292   5.170 1.00 . A A . 420 LYS HE2  1 1 
       25 29530 1 1 67 LYS HE3  H   8.139   6.660   3.605 1.00 . A A . 420 LYS HE3  1 1 
       25 29531 1 1 67 LYS HG2  H   6.801   8.979   5.149 1.00 . A A . 420 LYS HG2  1 1 
       25 29532 1 1 67 LYS HG3  H   6.249   8.319   3.607 1.00 . A A . 420 LYS HG3  1 1 
       25 29533 1 1 67 LYS HZ1  H  10.292   6.145   3.394 1.00 . A A . 420 LYS HZ1  1 1 
       25 29534 1 1 67 LYS HZ2  H  10.793   7.236   4.585 1.00 . A A . 420 LYS HZ2  1 1 
       25 29535 1 1 67 LYS HZ3  H  10.504   7.778   3.009 1.00 . A A . 420 LYS HZ3  1 1 
       25 29536 1 1 67 LYS N    N   7.131  11.507   5.737 1.00 . A A . 420 LYS N    1 1 
       25 29537 1 1 67 LYS NZ   N  10.188   7.118   3.747 1.00 . A A . 420 LYS NZ   1 1 
       25 29538 1 1 67 LYS O    O   5.980  12.985   2.804 1.00 . A A . 420 LYS O    1 1 
       25 29539 1 1 68 ASP C    C   7.577  16.419   4.748 1.00 . A A . 421 ASP C    1 1 
       25 29540 1 1 68 ASP CA   C   6.768  15.348   4.017 1.00 . A A . 421 ASP CA   1 1 
       25 29541 1 1 68 ASP CB   C   5.274  15.542   4.293 1.00 . A A . 421 ASP CB   1 1 
       25 29542 1 1 68 ASP CG   C   4.921  15.321   5.751 1.00 . A A . 421 ASP CG   1 1 
       25 29543 1 1 68 ASP H    H   7.785  13.895   5.177 1.00 . A A . 421 ASP H    1 1 
       25 29544 1 1 68 ASP HA   H   6.942  15.446   2.956 1.00 . A A . 421 ASP HA   1 1 
       25 29545 1 1 68 ASP HB2  H   4.992  16.549   4.023 1.00 . A A . 421 ASP HB2  1 1 
       25 29546 1 1 68 ASP HB3  H   4.711  14.842   3.694 1.00 . A A . 421 ASP HB3  1 1 
       25 29547 1 1 68 ASP N    N   7.180  14.004   4.414 1.00 . A A . 421 ASP N    1 1 
       25 29548 1 1 68 ASP O    O   7.017  17.257   5.455 1.00 . A A . 421 ASP O    1 1 
       25 29549 1 1 68 ASP OD1  O   5.155  14.203   6.258 1.00 . A A . 421 ASP OD1  1 1 
       25 29550 1 1 68 ASP OD2  O   4.411  16.267   6.388 1.00 . A A . 421 ASP OD2  1 1 
       25 29551 1 1 69 GLY C    C  11.136  17.435   4.623 1.00 . A A . 422 GLY C    1 1 
       25 29552 1 1 69 GLY CA   C   9.745  17.371   5.223 1.00 . A A . 422 GLY CA   1 1 
       25 29553 1 1 69 GLY H    H   9.291  15.704   3.996 1.00 . A A . 422 GLY H    1 1 
       25 29554 1 1 69 GLY HA2  H   9.284  18.344   5.135 1.00 . A A . 422 GLY HA2  1 1 
       25 29555 1 1 69 GLY HA3  H   9.829  17.119   6.269 1.00 . A A . 422 GLY HA3  1 1 
       25 29556 1 1 69 GLY N    N   8.895  16.390   4.572 1.00 . A A . 422 GLY N    1 1 
       25 29557 1 1 69 GLY O    O  12.125  17.556   5.347 1.00 . A A . 422 GLY O    1 1 
       25 29558 1 1 70 LYS C    C  13.476  16.410   3.162 1.00 . A A . 423 LYS C    1 1 
       25 29559 1 1 70 LYS CA   C  12.486  17.422   2.591 1.00 . A A . 423 LYS CA   1 1 
       25 29560 1 1 70 LYS CB   C  13.071  18.833   2.676 1.00 . A A . 423 LYS CB   1 1 
       25 29561 1 1 70 LYS CD   C  12.791  21.284   2.200 1.00 . A A . 423 LYS CD   1 1 
       25 29562 1 1 70 LYS CE   C  11.875  22.359   1.634 1.00 . A A . 423 LYS CE   1 1 
       25 29563 1 1 70 LYS CG   C  12.163  19.904   2.093 1.00 . A A . 423 LYS CG   1 1 
       25 29564 1 1 70 LYS H    H  10.383  17.274   2.777 1.00 . A A . 423 LYS H    1 1 
       25 29565 1 1 70 LYS HA   H  12.303  17.181   1.555 1.00 . A A . 423 LYS HA   1 1 
       25 29566 1 1 70 LYS HB2  H  13.255  19.073   3.713 1.00 . A A . 423 LYS HB2  1 1 
       25 29567 1 1 70 LYS HB3  H  14.009  18.856   2.139 1.00 . A A . 423 LYS HB3  1 1 
       25 29568 1 1 70 LYS HD2  H  12.983  21.502   3.240 1.00 . A A . 423 LYS HD2  1 1 
       25 29569 1 1 70 LYS HD3  H  13.720  21.290   1.649 1.00 . A A . 423 LYS HD3  1 1 
       25 29570 1 1 70 LYS HE2  H  12.362  23.317   1.734 1.00 . A A . 423 LYS HE2  1 1 
       25 29571 1 1 70 LYS HE3  H  11.701  22.151   0.588 1.00 . A A . 423 LYS HE3  1 1 
       25 29572 1 1 70 LYS HG2  H  11.982  19.681   1.053 1.00 . A A . 423 LYS HG2  1 1 
       25 29573 1 1 70 LYS HG3  H  11.227  19.900   2.632 1.00 . A A . 423 LYS HG3  1 1 
       25 29574 1 1 70 LYS HZ1  H  10.017  23.229   2.026 1.00 . A A . 423 LYS HZ1  1 1 
       25 29575 1 1 70 LYS HZ2  H  10.717  22.476   3.369 1.00 . A A . 423 LYS HZ2  1 1 
       25 29576 1 1 70 LYS HZ3  H  10.022  21.541   2.144 1.00 . A A . 423 LYS HZ3  1 1 
       25 29577 1 1 70 LYS N    N  11.209  17.363   3.296 1.00 . A A . 423 LYS N    1 1 
       25 29578 1 1 70 LYS NZ   N  10.567  22.404   2.343 1.00 . A A . 423 LYS NZ   1 1 
       25 29579 1 1 70 LYS O    O  14.637  16.735   3.414 1.00 . A A . 423 LYS O    1 1 
       25 29580 1 1 71 THR C    C  15.032  13.820   2.996 1.00 . A A . 424 THR C    1 1 
       25 29581 1 1 71 THR CA   C  13.851  14.126   3.914 1.00 . A A . 424 THR CA   1 1 
       25 29582 1 1 71 THR CB   C  13.048  12.833   4.144 1.00 . A A . 424 THR CB   1 1 
       25 29583 1 1 71 THR CG2  C  11.935  13.061   5.156 1.00 . A A . 424 THR CG2  1 1 
       25 29584 1 1 71 THR H    H  12.073  14.985   3.150 1.00 . A A . 424 THR H    1 1 
       25 29585 1 1 71 THR HA   H  14.228  14.462   4.868 1.00 . A A . 424 THR HA   1 1 
       25 29586 1 1 71 THR HB   H  13.715  12.076   4.530 1.00 . A A . 424 THR HB   1 1 
       25 29587 1 1 71 THR HG1  H  13.122  11.809   2.459 1.00 . A A . 424 THR HG1  1 1 
       25 29588 1 1 71 THR HG21 H  12.333  12.965   6.156 1.00 . A A . 424 THR HG21 1 1 
       25 29589 1 1 71 THR HG22 H  11.156  12.329   5.006 1.00 . A A . 424 THR HG22 1 1 
       25 29590 1 1 71 THR HG23 H  11.526  14.053   5.024 1.00 . A A . 424 THR HG23 1 1 
       25 29591 1 1 71 THR N    N  13.008  15.182   3.367 1.00 . A A . 424 THR N    1 1 
       25 29592 1 1 71 THR O    O  16.183  13.826   3.432 1.00 . A A . 424 THR O    1 1 
       25 29593 1 1 71 THR OG1  O  12.489  12.375   2.907 1.00 . A A . 424 THR OG1  1 1 
       25 29594 1 1 72 GLY C    C  15.261  12.673  -0.523 1.00 . A A . 425 GLY C    1 1 
       25 29595 1 1 72 GLY CA   C  15.794  13.247   0.776 1.00 . A A . 425 GLY CA   1 1 
       25 29596 1 1 72 GLY H    H  13.805  13.560   1.434 1.00 . A A . 425 GLY H    1 1 
       25 29597 1 1 72 GLY HA2  H  16.341  14.153   0.558 1.00 . A A . 425 GLY HA2  1 1 
       25 29598 1 1 72 GLY HA3  H  16.470  12.531   1.221 1.00 . A A . 425 GLY HA3  1 1 
       25 29599 1 1 72 GLY N    N  14.741  13.552   1.726 1.00 . A A . 425 GLY N    1 1 
       25 29600 1 1 72 GLY O    O  14.388  11.806  -0.512 1.00 . A A . 425 GLY O    1 1 
       25 29601 1 1 73 ASN C    C  16.276  13.239  -4.054 1.00 . A A . 426 ASN C    1 1 
       25 29602 1 1 73 ASN CA   C  15.371  12.684  -2.958 1.00 . A A . 426 ASN CA   1 1 
       25 29603 1 1 73 ASN CB   C  13.918  13.083  -3.227 1.00 . A A . 426 ASN CB   1 1 
       25 29604 1 1 73 ASN CG   C  13.701  14.581  -3.128 1.00 . A A . 426 ASN CG   1 1 
       25 29605 1 1 73 ASN H    H  16.488  13.843  -1.585 1.00 . A A . 426 ASN H    1 1 
       25 29606 1 1 73 ASN HA   H  15.446  11.608  -2.960 1.00 . A A . 426 ASN HA   1 1 
       25 29607 1 1 73 ASN HB2  H  13.642  12.764  -4.222 1.00 . A A . 426 ASN HB2  1 1 
       25 29608 1 1 73 ASN HB3  H  13.278  12.597  -2.506 1.00 . A A . 426 ASN HB3  1 1 
       25 29609 1 1 73 ASN HD21 H  13.093  14.644  -5.020 1.00 . A A . 426 ASN HD21 1 1 
       25 29610 1 1 73 ASN HD22 H  13.104  16.156  -4.185 1.00 . A A . 426 ASN HD22 1 1 
       25 29611 1 1 73 ASN N    N  15.793  13.156  -1.644 1.00 . A A . 426 ASN N    1 1 
       25 29612 1 1 73 ASN ND2  N  13.255  15.188  -4.221 1.00 . A A . 426 ASN ND2  1 1 
       25 29613 1 1 73 ASN O    O  16.509  14.446  -4.129 1.00 . A A . 426 ASN O    1 1 
       25 29614 1 1 73 ASN OD1  O  13.933  15.185  -2.081 1.00 . A A . 426 ASN OD1  1 1 
       25 29615 1 1 74 THR C    C  18.841  13.568  -5.470 1.00 . A A . 427 THR C    1 1 
       25 29616 1 1 74 THR CA   C  17.664  12.738  -5.996 1.00 . A A . 427 THR CA   1 1 
       25 29617 1 1 74 THR CB   C  16.892  13.525  -7.075 1.00 . A A . 427 THR CB   1 1 
       25 29618 1 1 74 THR CG2  C  17.679  13.578  -8.377 1.00 . A A . 427 THR CG2  1 1 
       25 29619 1 1 74 THR H    H  16.559  11.400  -4.785 1.00 . A A . 427 THR H    1 1 
       25 29620 1 1 74 THR HA   H  18.051  11.834  -6.447 1.00 . A A . 427 THR HA   1 1 
       25 29621 1 1 74 THR HB   H  16.731  14.534  -6.724 1.00 . A A . 427 THR HB   1 1 
       25 29622 1 1 74 THR HG1  H  15.314  13.134  -8.195 1.00 . A A . 427 THR HG1  1 1 
       25 29623 1 1 74 THR HG21 H  17.105  14.106  -9.123 1.00 . A A . 427 THR HG21 1 1 
       25 29624 1 1 74 THR HG22 H  17.875  12.572  -8.719 1.00 . A A . 427 THR HG22 1 1 
       25 29625 1 1 74 THR HG23 H  18.614  14.091  -8.211 1.00 . A A . 427 THR HG23 1 1 
       25 29626 1 1 74 THR N    N  16.784  12.346  -4.901 1.00 . A A . 427 THR N    1 1 
       25 29627 1 1 74 THR O    O  19.515  13.156  -4.525 1.00 . A A . 427 THR O    1 1 
       25 29628 1 1 74 THR OG1  O  15.624  12.902  -7.317 1.00 . A A . 427 THR OG1  1 1 
       25 29629 1 1 75 ASN C    C  20.190  16.886  -6.483 1.00 . A A . 428 ASN C    1 1 
       25 29630 1 1 75 ASN CA   C  20.170  15.607  -5.650 1.00 . A A . 428 ASN CA   1 1 
       25 29631 1 1 75 ASN CB   C  21.517  14.888  -5.770 1.00 . A A . 428 ASN CB   1 1 
       25 29632 1 1 75 ASN CG   C  22.682  15.750  -5.321 1.00 . A A . 428 ASN CG   1 1 
       25 29633 1 1 75 ASN H    H  18.513  15.019  -6.811 1.00 . A A . 428 ASN H    1 1 
       25 29634 1 1 75 ASN HA   H  19.999  15.866  -4.619 1.00 . A A . 428 ASN HA   1 1 
       25 29635 1 1 75 ASN HB2  H  21.497  13.997  -5.159 1.00 . A A . 428 ASN HB2  1 1 
       25 29636 1 1 75 ASN HB3  H  21.677  14.608  -6.801 1.00 . A A . 428 ASN HB3  1 1 
       25 29637 1 1 75 ASN HD21 H  23.102  14.465  -3.864 1.00 . A A . 428 ASN HD21 1 1 
       25 29638 1 1 75 ASN HD22 H  24.135  15.847  -3.967 1.00 . A A . 428 ASN HD22 1 1 
       25 29639 1 1 75 ASN N    N  19.082  14.735  -6.071 1.00 . A A . 428 ASN N    1 1 
       25 29640 1 1 75 ASN ND2  N  23.377  15.309  -4.279 1.00 . A A . 428 ASN ND2  1 1 
       25 29641 1 1 75 ASN O    O  20.261  17.989  -5.941 1.00 . A A . 428 ASN O    1 1 
       25 29642 1 1 75 ASN OD1  O  22.955  16.799  -5.904 1.00 . A A . 428 ASN OD1  1 1 
       25 29643 1 1 76 THR C    C  18.866  18.693  -8.583 1.00 . A A . 429 THR C    1 1 
       25 29644 1 1 76 THR CA   C  20.144  17.868  -8.711 1.00 . A A . 429 THR CA   1 1 
       25 29645 1 1 76 THR CB   C  20.305  17.415 -10.174 1.00 . A A . 429 THR CB   1 1 
       25 29646 1 1 76 THR CG2  C  21.625  16.684 -10.369 1.00 . A A . 429 THR CG2  1 1 
       25 29647 1 1 76 THR H    H  20.077  15.822  -8.173 1.00 . A A . 429 THR H    1 1 
       25 29648 1 1 76 THR HA   H  20.988  18.489  -8.454 1.00 . A A . 429 THR HA   1 1 
       25 29649 1 1 76 THR HB   H  20.298  18.289 -10.809 1.00 . A A . 429 THR HB   1 1 
       25 29650 1 1 76 THR HG1  H  18.908  16.080  -9.774 1.00 . A A . 429 THR HG1  1 1 
       25 29651 1 1 76 THR HG21 H  21.477  15.625 -10.214 1.00 . A A . 429 THR HG21 1 1 
       25 29652 1 1 76 THR HG22 H  22.348  17.054  -9.659 1.00 . A A . 429 THR HG22 1 1 
       25 29653 1 1 76 THR HG23 H  21.985  16.854 -11.373 1.00 . A A . 429 THR HG23 1 1 
       25 29654 1 1 76 THR N    N  20.130  16.728  -7.801 1.00 . A A . 429 THR N    1 1 
       25 29655 1 1 76 THR O    O  18.054  18.464  -7.687 1.00 . A A . 429 THR O    1 1 
       25 29656 1 1 76 THR OG1  O  19.219  16.558 -10.547 1.00 . A A . 429 THR OG1  1 1 
       25 29657 1 1 77 THR C    C  16.334  19.829 -10.162 1.00 . A A . 430 THR C    1 1 
       25 29658 1 1 77 THR CA   C  17.518  20.513  -9.482 1.00 . A A . 430 THR CA   1 1 
       25 29659 1 1 77 THR CB   C  17.801  21.853 -10.186 1.00 . A A . 430 THR CB   1 1 
       25 29660 1 1 77 THR CG2  C  18.887  22.629  -9.456 1.00 . A A . 430 THR CG2  1 1 
       25 29661 1 1 77 THR H    H  19.379  19.784 -10.179 1.00 . A A . 430 THR H    1 1 
       25 29662 1 1 77 THR HA   H  17.260  20.717  -8.453 1.00 . A A . 430 THR HA   1 1 
       25 29663 1 1 77 THR HB   H  16.895  22.442 -10.183 1.00 . A A . 430 THR HB   1 1 
       25 29664 1 1 77 THR HG1  H  17.643  20.943 -11.928 1.00 . A A . 430 THR HG1  1 1 
       25 29665 1 1 77 THR HG21 H  19.753  22.721 -10.093 1.00 . A A . 430 THR HG21 1 1 
       25 29666 1 1 77 THR HG22 H  19.158  22.104  -8.551 1.00 . A A . 430 THR HG22 1 1 
       25 29667 1 1 77 THR HG23 H  18.519  23.613  -9.205 1.00 . A A . 430 THR HG23 1 1 
       25 29668 1 1 77 THR N    N  18.696  19.653  -9.488 1.00 . A A . 430 THR N    1 1 
       25 29669 1 1 77 THR O    O  15.638  20.437 -10.977 1.00 . A A . 430 THR O    1 1 
       25 29670 1 1 77 THR OG1  O  18.203  21.620 -11.541 1.00 . A A . 430 THR OG1  1 1 
       25 29671 1 1 78 GLY C    C  13.667  18.454 -10.139 1.00 . A A . 431 GLY C    1 1 
       25 29672 1 1 78 GLY CA   C  15.015  17.816 -10.410 1.00 . A A . 431 GLY CA   1 1 
       25 29673 1 1 78 GLY H    H  16.702  18.130  -9.170 1.00 . A A . 431 GLY H    1 1 
       25 29674 1 1 78 GLY HA2  H  15.165  17.758 -11.478 1.00 . A A . 431 GLY HA2  1 1 
       25 29675 1 1 78 GLY HA3  H  15.017  16.817 -10.002 1.00 . A A . 431 GLY HA3  1 1 
       25 29676 1 1 78 GLY N    N  16.113  18.563  -9.823 1.00 . A A . 431 GLY N    1 1 
       25 29677 1 1 78 GLY O    O  12.833  18.560 -11.037 1.00 . A A . 431 GLY O    1 1 
       25 29678 1 1 79 SER C    C  12.140  20.958  -8.969 1.00 . A A . 432 SER C    1 1 
       25 29679 1 1 79 SER CA   C  12.197  19.504  -8.502 1.00 . A A . 432 SER CA   1 1 
       25 29680 1 1 79 SER CB   C  12.028  19.434  -6.983 1.00 . A A . 432 SER CB   1 1 
       25 29681 1 1 79 SER H    H  14.158  18.758  -8.225 1.00 . A A . 432 SER H    1 1 
       25 29682 1 1 79 SER HA   H  11.392  18.958  -8.970 1.00 . A A . 432 SER HA   1 1 
       25 29683 1 1 79 SER HB2  H  11.094  19.900  -6.705 1.00 . A A . 432 SER HB2  1 1 
       25 29684 1 1 79 SER HB3  H  12.020  18.399  -6.672 1.00 . A A . 432 SER HB3  1 1 
       25 29685 1 1 79 SER HG   H  13.827  20.205  -6.924 1.00 . A A . 432 SER HG   1 1 
       25 29686 1 1 79 SER N    N  13.453  18.873  -8.896 1.00 . A A . 432 SER N    1 1 
       25 29687 1 1 79 SER O    O  12.103  21.879  -8.152 1.00 . A A . 432 SER O    1 1 
       25 29688 1 1 79 SER OG   O  13.086  20.102  -6.320 1.00 . A A . 432 SER OG   1 1 
       25 29689 1 1 80 SER C    C  13.257  23.344 -10.378 1.00 . A A . 433 SER C    1 1 
       25 29690 1 1 80 SER CA   C  12.086  22.495 -10.864 1.00 . A A . 433 SER CA   1 1 
       25 29691 1 1 80 SER CB   C  10.761  23.178 -10.515 1.00 . A A . 433 SER CB   1 1 
       25 29692 1 1 80 SER H    H  12.168  20.380 -10.883 1.00 . A A . 433 SER H    1 1 
       25 29693 1 1 80 SER HA   H  12.154  22.392 -11.937 1.00 . A A . 433 SER HA   1 1 
       25 29694 1 1 80 SER HB2  H  10.663  23.243  -9.442 1.00 . A A . 433 SER HB2  1 1 
       25 29695 1 1 80 SER HB3  H  10.750  24.173 -10.938 1.00 . A A . 433 SER HB3  1 1 
       25 29696 1 1 80 SER HG   H   9.352  21.825 -10.370 1.00 . A A . 433 SER HG   1 1 
       25 29697 1 1 80 SER N    N  12.137  21.155 -10.286 1.00 . A A . 433 SER N    1 1 
       25 29698 1 1 80 SER O    O  14.348  23.246 -10.980 1.00 . A A . 433 SER O    1 1 
       25 29699 1 1 80 SER OXT  O  13.076  24.100  -9.400 1.00 . A A . 433 SER OXT  1 1 
       25 29700 1 1 80 SER OG   O   9.659  22.450 -11.030 1.00 . A A . 433 SER OG   1 1 
       26 29701 1 1  1 GLY C    C  29.046   2.098 -15.793 1.00 . A A . 354 GLY C    1 1 
       26 29702 1 1  1 GLY CA   C  28.922   0.602 -15.579 1.00 . A A . 354 GLY CA   1 1 
       26 29703 1 1  1 GLY H1   H  28.368   0.537 -17.592 1.00 . A A . 354 GLY H1   1 1 
       26 29704 1 1  1 GLY H2   H  27.833  -0.790 -16.692 1.00 . A A . 354 GLY H2   1 1 
       26 29705 1 1  1 GLY H3   H  29.459  -0.676 -17.142 1.00 . A A . 354 GLY H3   1 1 
       26 29706 1 1  1 GLY HA2  H  28.127   0.416 -14.871 1.00 . A A . 354 GLY HA2  1 1 
       26 29707 1 1  1 GLY HA3  H  29.849   0.230 -15.168 1.00 . A A . 354 GLY HA3  1 1 
       26 29708 1 1  1 GLY N    N  28.625  -0.133 -16.839 1.00 . A A . 354 GLY N    1 1 
       26 29709 1 1  1 GLY O    O  28.498   2.888 -15.024 1.00 . A A . 354 GLY O    1 1 
       26 29710 1 1  2 SER C    C  28.633   4.590 -17.410 1.00 . A A . 355 SER C    1 1 
       26 29711 1 1  2 SER CA   C  29.967   3.897 -17.151 1.00 . A A . 355 SER CA   1 1 
       26 29712 1 1  2 SER CB   C  30.880   4.048 -18.370 1.00 . A A . 355 SER CB   1 1 
       26 29713 1 1  2 SER H    H  30.182   1.807 -17.413 1.00 . A A . 355 SER H    1 1 
       26 29714 1 1  2 SER HA   H  30.440   4.361 -16.299 1.00 . A A . 355 SER HA   1 1 
       26 29715 1 1  2 SER HB2  H  30.431   3.552 -19.218 1.00 . A A . 355 SER HB2  1 1 
       26 29716 1 1  2 SER HB3  H  31.007   5.097 -18.593 1.00 . A A . 355 SER HB3  1 1 
       26 29717 1 1  2 SER HG   H  32.053   2.538 -17.945 1.00 . A A . 355 SER HG   1 1 
       26 29718 1 1  2 SER N    N  29.770   2.486 -16.838 1.00 . A A . 355 SER N    1 1 
       26 29719 1 1  2 SER O    O  28.376   5.676 -16.889 1.00 . A A . 355 SER O    1 1 
       26 29720 1 1  2 SER OG   O  32.153   3.475 -18.127 1.00 . A A . 355 SER OG   1 1 
       26 29721 1 1  3 HIS C    C  25.635   4.691 -17.278 1.00 . A A . 356 HIS C    1 1 
       26 29722 1 1  3 HIS CA   C  26.476   4.513 -18.537 1.00 . A A . 356 HIS CA   1 1 
       26 29723 1 1  3 HIS CB   C  25.741   3.613 -19.531 1.00 . A A . 356 HIS CB   1 1 
       26 29724 1 1  3 HIS CD2  C  26.923   2.478 -21.543 1.00 . A A . 356 HIS CD2  1 1 
       26 29725 1 1  3 HIS CE1  C  27.196   4.256 -22.797 1.00 . A A . 356 HIS CE1  1 1 
       26 29726 1 1  3 HIS CG   C  26.403   3.534 -20.871 1.00 . A A . 356 HIS CG   1 1 
       26 29727 1 1  3 HIS H    H  28.044   3.092 -18.598 1.00 . A A . 356 HIS H    1 1 
       26 29728 1 1  3 HIS HA   H  26.632   5.481 -18.990 1.00 . A A . 356 HIS HA   1 1 
       26 29729 1 1  3 HIS HB2  H  25.686   2.613 -19.128 1.00 . A A . 356 HIS HB2  1 1 
       26 29730 1 1  3 HIS HB3  H  24.739   3.992 -19.676 1.00 . A A . 356 HIS HB3  1 1 
       26 29731 1 1  3 HIS HD1  H  26.319   5.551 -21.476 1.00 . A A . 356 HIS HD1  1 1 
       26 29732 1 1  3 HIS HD2  H  26.950   1.452 -21.203 1.00 . A A . 356 HIS HD2  1 1 
       26 29733 1 1  3 HIS HE1  H  27.469   4.904 -23.617 1.00 . A A . 356 HIS HE1  1 1 
       26 29734 1 1  3 HIS HE2  H  27.793   2.409 -23.453 1.00 . A A . 356 HIS HE2  1 1 
       26 29735 1 1  3 HIS N    N  27.785   3.956 -18.215 1.00 . A A . 356 HIS N    1 1 
       26 29736 1 1  3 HIS ND1  N  26.591   4.632 -21.685 1.00 . A A . 356 HIS ND1  1 1 
       26 29737 1 1  3 HIS NE2  N  27.409   2.954 -22.735 1.00 . A A . 356 HIS NE2  1 1 
       26 29738 1 1  3 HIS O    O  25.589   3.810 -16.420 1.00 . A A . 356 HIS O    1 1 
       26 29739 1 1  4 MET C    C  22.999   5.132 -15.902 1.00 . A A . 357 MET C    1 1 
       26 29740 1 1  4 MET CA   C  24.137   6.141 -16.022 1.00 . A A . 357 MET CA   1 1 
       26 29741 1 1  4 MET CB   C  23.569   7.557 -16.138 1.00 . A A . 357 MET CB   1 1 
       26 29742 1 1  4 MET CE   C  26.927   9.957 -15.505 1.00 . A A . 357 MET CE   1 1 
       26 29743 1 1  4 MET CG   C  24.636   8.626 -16.314 1.00 . A A . 357 MET CG   1 1 
       26 29744 1 1  4 MET H    H  25.055   6.502 -17.892 1.00 . A A . 357 MET H    1 1 
       26 29745 1 1  4 MET HA   H  24.752   6.080 -15.138 1.00 . A A . 357 MET HA   1 1 
       26 29746 1 1  4 MET HB2  H  22.906   7.598 -16.989 1.00 . A A . 357 MET HB2  1 1 
       26 29747 1 1  4 MET HB3  H  23.008   7.783 -15.244 1.00 . A A . 357 MET HB3  1 1 
       26 29748 1 1  4 MET HE1  H  26.815  10.811 -14.852 1.00 . A A . 357 MET HE1  1 1 
       26 29749 1 1  4 MET HE2  H  26.676  10.241 -16.516 1.00 . A A . 357 MET HE2  1 1 
       26 29750 1 1  4 MET HE3  H  27.949   9.609 -15.471 1.00 . A A . 357 MET HE3  1 1 
       26 29751 1 1  4 MET HG2  H  25.162   8.441 -17.239 1.00 . A A . 357 MET HG2  1 1 
       26 29752 1 1  4 MET HG3  H  24.154   9.591 -16.362 1.00 . A A . 357 MET HG3  1 1 
       26 29753 1 1  4 MET N    N  24.975   5.840 -17.175 1.00 . A A . 357 MET N    1 1 
       26 29754 1 1  4 MET O    O  22.381   4.759 -16.900 1.00 . A A . 357 MET O    1 1 
       26 29755 1 1  4 MET SD   S  25.832   8.646 -14.965 1.00 . A A . 357 MET SD   1 1 
       26 29756 1 1  5 LEU C    C  20.335   4.225 -14.977 1.00 . A A . 358 LEU C    1 1 
       26 29757 1 1  5 LEU CA   C  21.668   3.723 -14.428 1.00 . A A . 358 LEU CA   1 1 
       26 29758 1 1  5 LEU CB   C  21.538   3.426 -12.928 1.00 . A A . 358 LEU CB   1 1 
       26 29759 1 1  5 LEU CD1  C  20.758   4.094 -10.643 1.00 . A A . 358 LEU CD1  1 1 
       26 29760 1 1  5 LEU CD2  C  22.016   5.735 -12.040 1.00 . A A . 358 LEU CD2  1 1 
       26 29761 1 1  5 LEU CG   C  21.023   4.581 -12.059 1.00 . A A . 358 LEU CG   1 1 
       26 29762 1 1  5 LEU H    H  23.260   5.024 -13.923 1.00 . A A . 358 LEU H    1 1 
       26 29763 1 1  5 LEU HA   H  21.930   2.810 -14.941 1.00 . A A . 358 LEU HA   1 1 
       26 29764 1 1  5 LEU HB2  H  20.864   2.591 -12.809 1.00 . A A . 358 LEU HB2  1 1 
       26 29765 1 1  5 LEU HB3  H  22.509   3.135 -12.558 1.00 . A A . 358 LEU HB3  1 1 
       26 29766 1 1  5 LEU HD11 H  20.398   4.915 -10.042 1.00 . A A . 358 LEU HD11 1 1 
       26 29767 1 1  5 LEU HD12 H  21.672   3.708 -10.218 1.00 . A A . 358 LEU HD12 1 1 
       26 29768 1 1  5 LEU HD13 H  20.014   3.311 -10.666 1.00 . A A . 358 LEU HD13 1 1 
       26 29769 1 1  5 LEU HD21 H  22.872   5.465 -11.438 1.00 . A A . 358 LEU HD21 1 1 
       26 29770 1 1  5 LEU HD22 H  21.543   6.611 -11.619 1.00 . A A . 358 LEU HD22 1 1 
       26 29771 1 1  5 LEU HD23 H  22.339   5.950 -13.048 1.00 . A A . 358 LEU HD23 1 1 
       26 29772 1 1  5 LEU HG   H  20.092   4.945 -12.467 1.00 . A A . 358 LEU HG   1 1 
       26 29773 1 1  5 LEU N    N  22.729   4.692 -14.677 1.00 . A A . 358 LEU N    1 1 
       26 29774 1 1  5 LEU O    O  20.001   5.403 -14.845 1.00 . A A . 358 LEU O    1 1 
       26 29775 1 1  6 GLU C    C  17.249   2.612 -15.832 1.00 . A A . 359 GLU C    1 1 
       26 29776 1 1  6 GLU CA   C  18.287   3.669 -16.172 1.00 . A A . 359 GLU CA   1 1 
       26 29777 1 1  6 GLU CB   C  18.399   3.821 -17.691 1.00 . A A . 359 GLU CB   1 1 
       26 29778 1 1  6 GLU CD   C  19.482   5.015 -19.638 1.00 . A A . 359 GLU CD   1 1 
       26 29779 1 1  6 GLU CG   C  19.380   4.897 -18.128 1.00 . A A . 359 GLU CG   1 1 
       26 29780 1 1  6 GLU H    H  19.905   2.400 -15.672 1.00 . A A . 359 GLU H    1 1 
       26 29781 1 1  6 GLU HA   H  17.978   4.602 -15.745 1.00 . A A . 359 GLU HA   1 1 
       26 29782 1 1  6 GLU HB2  H  18.720   2.879 -18.112 1.00 . A A . 359 GLU HB2  1 1 
       26 29783 1 1  6 GLU HB3  H  17.426   4.069 -18.089 1.00 . A A . 359 GLU HB3  1 1 
       26 29784 1 1  6 GLU HG2  H  19.055   5.846 -17.730 1.00 . A A . 359 GLU HG2  1 1 
       26 29785 1 1  6 GLU HG3  H  20.358   4.657 -17.734 1.00 . A A . 359 GLU HG3  1 1 
       26 29786 1 1  6 GLU N    N  19.582   3.323 -15.597 1.00 . A A . 359 GLU N    1 1 
       26 29787 1 1  6 GLU O    O  16.090   2.921 -15.556 1.00 . A A . 359 GLU O    1 1 
       26 29788 1 1  6 GLU OE1  O  18.776   4.262 -20.343 1.00 . A A . 359 GLU OE1  1 1 
       26 29789 1 1  6 GLU OE2  O  20.267   5.861 -20.116 1.00 . A A . 359 GLU OE2  1 1 
       26 29790 1 1  7 VAL C    C  16.352   0.278 -14.090 1.00 . A A . 360 VAL C    1 1 
       26 29791 1 1  7 VAL CA   C  16.808   0.240 -15.546 1.00 . A A . 360 VAL CA   1 1 
       26 29792 1 1  7 VAL CB   C  17.502  -1.107 -15.829 1.00 . A A . 360 VAL CB   1 1 
       26 29793 1 1  7 VAL CG1  C  17.819  -1.241 -17.310 1.00 . A A . 360 VAL CG1  1 1 
       26 29794 1 1  7 VAL CG2  C  18.766  -1.245 -14.993 1.00 . A A . 360 VAL CG2  1 1 
       26 29795 1 1  7 VAL H    H  18.618   1.200 -16.078 1.00 . A A . 360 VAL H    1 1 
       26 29796 1 1  7 VAL HA   H  15.939   0.313 -16.184 1.00 . A A . 360 VAL HA   1 1 
       26 29797 1 1  7 VAL HB   H  16.825  -1.902 -15.553 1.00 . A A . 360 VAL HB   1 1 
       26 29798 1 1  7 VAL HG11 H  18.318  -2.181 -17.487 1.00 . A A . 360 VAL HG11 1 1 
       26 29799 1 1  7 VAL HG12 H  18.462  -0.428 -17.616 1.00 . A A . 360 VAL HG12 1 1 
       26 29800 1 1  7 VAL HG13 H  16.901  -1.208 -17.879 1.00 . A A . 360 VAL HG13 1 1 
       26 29801 1 1  7 VAL HG21 H  18.813  -0.440 -14.274 1.00 . A A . 360 VAL HG21 1 1 
       26 29802 1 1  7 VAL HG22 H  19.632  -1.203 -15.637 1.00 . A A . 360 VAL HG22 1 1 
       26 29803 1 1  7 VAL HG23 H  18.752  -2.192 -14.472 1.00 . A A . 360 VAL HG23 1 1 
       26 29804 1 1  7 VAL N    N  17.682   1.366 -15.853 1.00 . A A . 360 VAL N    1 1 
       26 29805 1 1  7 VAL O    O  17.141   0.576 -13.192 1.00 . A A . 360 VAL O    1 1 
       26 29806 1 1  8 LEU C    C  14.468   1.382 -11.933 1.00 . A A . 361 LEU C    1 1 
       26 29807 1 1  8 LEU CA   C  14.492  -0.023 -12.527 1.00 . A A . 361 LEU CA   1 1 
       26 29808 1 1  8 LEU CB   C  15.270  -0.963 -11.600 1.00 . A A . 361 LEU CB   1 1 
       26 29809 1 1  8 LEU CD1  C  13.340  -1.715 -10.181 1.00 . A A . 361 LEU CD1  1 1 
       26 29810 1 1  8 LEU CD2  C  15.675  -1.872  -9.297 1.00 . A A . 361 LEU CD2  1 1 
       26 29811 1 1  8 LEU CG   C  14.720  -1.076 -10.175 1.00 . A A . 361 LEU CG   1 1 
       26 29812 1 1  8 LEU H    H  14.501  -0.245 -14.633 1.00 . A A . 361 LEU H    1 1 
       26 29813 1 1  8 LEU HA   H  13.476  -0.380 -12.610 1.00 . A A . 361 LEU HA   1 1 
       26 29814 1 1  8 LEU HB2  H  15.273  -1.948 -12.043 1.00 . A A . 361 LEU HB2  1 1 
       26 29815 1 1  8 LEU HB3  H  16.290  -0.612 -11.541 1.00 . A A . 361 LEU HB3  1 1 
       26 29816 1 1  8 LEU HD11 H  13.128  -2.107 -11.166 1.00 . A A . 361 LEU HD11 1 1 
       26 29817 1 1  8 LEU HD12 H  12.598  -0.973  -9.923 1.00 . A A . 361 LEU HD12 1 1 
       26 29818 1 1  8 LEU HD13 H  13.312  -2.518  -9.460 1.00 . A A . 361 LEU HD13 1 1 
       26 29819 1 1  8 LEU HD21 H  16.327  -2.465  -9.922 1.00 . A A . 361 LEU HD21 1 1 
       26 29820 1 1  8 LEU HD22 H  15.109  -2.522  -8.648 1.00 . A A . 361 LEU HD22 1 1 
       26 29821 1 1  8 LEU HD23 H  16.265  -1.192  -8.701 1.00 . A A . 361 LEU HD23 1 1 
       26 29822 1 1  8 LEU HG   H  14.624  -0.084  -9.754 1.00 . A A . 361 LEU HG   1 1 
       26 29823 1 1  8 LEU N    N  15.073  -0.021 -13.869 1.00 . A A . 361 LEU N    1 1 
       26 29824 1 1  8 LEU O    O  15.420   2.149 -12.083 1.00 . A A . 361 LEU O    1 1 
       26 29825 1 1  9 THR C    C  13.443   4.154 -11.603 1.00 . A A . 362 THR C    1 1 
       26 29826 1 1  9 THR CA   C  13.198   3.010 -10.621 1.00 . A A . 362 THR CA   1 1 
       26 29827 1 1  9 THR CB   C  14.133   3.176  -9.406 1.00 . A A . 362 THR CB   1 1 
       26 29828 1 1  9 THR CG2  C  13.951   2.026  -8.426 1.00 . A A . 362 THR CG2  1 1 
       26 29829 1 1  9 THR H    H  12.652   1.043 -11.175 1.00 . A A . 362 THR H    1 1 
       26 29830 1 1  9 THR HA   H  12.179   3.072 -10.268 1.00 . A A . 362 THR HA   1 1 
       26 29831 1 1  9 THR HB   H  13.887   4.099  -8.902 1.00 . A A . 362 THR HB   1 1 
       26 29832 1 1  9 THR HG1  H  15.864   4.095  -9.639 1.00 . A A . 362 THR HG1  1 1 
       26 29833 1 1  9 THR HG21 H  14.871   1.866  -7.883 1.00 . A A . 362 THR HG21 1 1 
       26 29834 1 1  9 THR HG22 H  13.693   1.128  -8.968 1.00 . A A . 362 THR HG22 1 1 
       26 29835 1 1  9 THR HG23 H  13.161   2.266  -7.732 1.00 . A A . 362 THR HG23 1 1 
       26 29836 1 1  9 THR N    N  13.369   1.706 -11.256 1.00 . A A . 362 THR N    1 1 
       26 29837 1 1  9 THR O    O  14.065   5.159 -11.256 1.00 . A A . 362 THR O    1 1 
       26 29838 1 1  9 THR OG1  O  15.499   3.228  -9.834 1.00 . A A . 362 THR OG1  1 1 
       26 29839 1 1 10 GLN C    C  12.336   4.629 -15.123 1.00 . A A . 363 GLN C    1 1 
       26 29840 1 1 10 GLN CA   C  13.098   5.020 -13.858 1.00 . A A . 363 GLN CA   1 1 
       26 29841 1 1 10 GLN CB   C  14.580   5.245 -14.179 1.00 . A A . 363 GLN CB   1 1 
       26 29842 1 1 10 GLN CD   C  16.303   6.639 -15.394 1.00 . A A . 363 GLN CD   1 1 
       26 29843 1 1 10 GLN CG   C  14.835   6.450 -15.071 1.00 . A A . 363 GLN CG   1 1 
       26 29844 1 1 10 GLN H    H  12.449   3.176 -13.039 1.00 . A A . 363 GLN H    1 1 
       26 29845 1 1 10 GLN HA   H  12.679   5.939 -13.474 1.00 . A A . 363 GLN HA   1 1 
       26 29846 1 1 10 GLN HB2  H  15.118   5.389 -13.254 1.00 . A A . 363 GLN HB2  1 1 
       26 29847 1 1 10 GLN HB3  H  14.965   4.367 -14.676 1.00 . A A . 363 GLN HB3  1 1 
       26 29848 1 1 10 GLN HE21 H  15.919   6.505 -17.341 1.00 . A A . 363 GLN HE21 1 1 
       26 29849 1 1 10 GLN HE22 H  17.576   6.753 -16.918 1.00 . A A . 363 GLN HE22 1 1 
       26 29850 1 1 10 GLN HG2  H  14.293   6.318 -15.997 1.00 . A A . 363 GLN HG2  1 1 
       26 29851 1 1 10 GLN HG3  H  14.474   7.336 -14.569 1.00 . A A . 363 GLN HG3  1 1 
       26 29852 1 1 10 GLN N    N  12.942   3.997 -12.827 1.00 . A A . 363 GLN N    1 1 
       26 29853 1 1 10 GLN NE2  N  16.633   6.631 -16.680 1.00 . A A . 363 GLN NE2  1 1 
       26 29854 1 1 10 GLN O    O  12.890   4.622 -16.223 1.00 . A A . 363 GLN O    1 1 
       26 29855 1 1 10 GLN OE1  O  17.133   6.795 -14.498 1.00 . A A . 363 GLN OE1  1 1 
       26 29856 1 1 11 LYS C    C   8.743   4.130 -15.736 1.00 . A A . 364 LYS C    1 1 
       26 29857 1 1 11 LYS CA   C  10.214   3.918 -16.079 1.00 . A A . 364 LYS CA   1 1 
       26 29858 1 1 11 LYS CB   C  10.467   2.456 -16.461 1.00 . A A . 364 LYS CB   1 1 
       26 29859 1 1 11 LYS CD   C  10.408   0.028 -15.789 1.00 . A A . 364 LYS CD   1 1 
       26 29860 1 1 11 LYS CE   C   9.553  -0.360 -16.986 1.00 . A A . 364 LYS CE   1 1 
       26 29861 1 1 11 LYS CG   C  10.150   1.464 -15.351 1.00 . A A . 364 LYS CG   1 1 
       26 29862 1 1 11 LYS H    H  10.672   4.332 -14.056 1.00 . A A . 364 LYS H    1 1 
       26 29863 1 1 11 LYS HA   H  10.469   4.549 -16.917 1.00 . A A . 364 LYS HA   1 1 
       26 29864 1 1 11 LYS HB2  H   9.857   2.209 -17.317 1.00 . A A . 364 LYS HB2  1 1 
       26 29865 1 1 11 LYS HB3  H  11.508   2.342 -16.727 1.00 . A A . 364 LYS HB3  1 1 
       26 29866 1 1 11 LYS HD2  H  11.449  -0.074 -16.055 1.00 . A A . 364 LYS HD2  1 1 
       26 29867 1 1 11 LYS HD3  H  10.180  -0.634 -14.965 1.00 . A A . 364 LYS HD3  1 1 
       26 29868 1 1 11 LYS HE2  H   9.798   0.289 -17.813 1.00 . A A . 364 LYS HE2  1 1 
       26 29869 1 1 11 LYS HE3  H   9.775  -1.382 -17.255 1.00 . A A . 364 LYS HE3  1 1 
       26 29870 1 1 11 LYS HG2  H  10.772   1.685 -14.496 1.00 . A A . 364 LYS HG2  1 1 
       26 29871 1 1 11 LYS HG3  H   9.110   1.567 -15.077 1.00 . A A . 364 LYS HG3  1 1 
       26 29872 1 1 11 LYS HZ1  H   7.927   0.542 -16.034 1.00 . A A . 364 LYS HZ1  1 1 
       26 29873 1 1 11 LYS HZ2  H   7.744  -1.123 -16.269 1.00 . A A . 364 LYS HZ2  1 1 
       26 29874 1 1 11 LYS HZ3  H   7.571  -0.060 -17.573 1.00 . A A . 364 LYS HZ3  1 1 
       26 29875 1 1 11 LYS N    N  11.059   4.305 -14.957 1.00 . A A . 364 LYS N    1 1 
       26 29876 1 1 11 LYS NZ   N   8.098  -0.242 -16.695 1.00 . A A . 364 LYS NZ   1 1 
       26 29877 1 1 11 LYS O    O   8.265   3.672 -14.699 1.00 . A A . 364 LYS O    1 1 
       26 29878 1 1 12 HIS C    C   6.409   5.813 -15.050 1.00 . A A . 365 HIS C    1 1 
       26 29879 1 1 12 HIS CA   C   6.621   5.127 -16.398 1.00 . A A . 365 HIS CA   1 1 
       26 29880 1 1 12 HIS CB   C   5.798   3.839 -16.471 1.00 . A A . 365 HIS CB   1 1 
       26 29881 1 1 12 HIS CD2  C   4.990   2.822 -18.716 1.00 . A A . 365 HIS CD2  1 1 
       26 29882 1 1 12 HIS CE1  C   6.926   2.102 -19.455 1.00 . A A . 365 HIS CE1  1 1 
       26 29883 1 1 12 HIS CG   C   5.923   3.133 -17.785 1.00 . A A . 365 HIS CG   1 1 
       26 29884 1 1 12 HIS H    H   8.477   5.184 -17.414 1.00 . A A . 365 HIS H    1 1 
       26 29885 1 1 12 HIS HA   H   6.298   5.795 -17.182 1.00 . A A . 365 HIS HA   1 1 
       26 29886 1 1 12 HIS HB2  H   6.128   3.162 -15.697 1.00 . A A . 365 HIS HB2  1 1 
       26 29887 1 1 12 HIS HB3  H   4.755   4.075 -16.318 1.00 . A A . 365 HIS HB3  1 1 
       26 29888 1 1 12 HIS HD1  H   7.994   2.741 -17.831 1.00 . A A . 365 HIS HD1  1 1 
       26 29889 1 1 12 HIS HD2  H   3.933   3.037 -18.662 1.00 . A A . 365 HIS HD2  1 1 
       26 29890 1 1 12 HIS HE1  H   7.687   1.651 -20.077 1.00 . A A . 365 HIS HE1  1 1 
       26 29891 1 1 12 HIS HE2  H   5.212   1.795 -20.536 1.00 . A A . 365 HIS HE2  1 1 
       26 29892 1 1 12 HIS N    N   8.035   4.839 -16.610 1.00 . A A . 365 HIS N    1 1 
       26 29893 1 1 12 HIS ND1  N   7.125   2.668 -18.278 1.00 . A A . 365 HIS ND1  1 1 
       26 29894 1 1 12 HIS NE2  N   5.640   2.183 -19.743 1.00 . A A . 365 HIS NE2  1 1 
       26 29895 1 1 12 HIS O    O   5.354   5.678 -14.430 1.00 . A A . 365 HIS O    1 1 
       26 29896 1 1 13 LYS C    C   8.647   8.088 -13.136 1.00 . A A . 366 LYS C    1 1 
       26 29897 1 1 13 LYS CA   C   7.371   7.272 -13.342 1.00 . A A . 366 LYS CA   1 1 
       26 29898 1 1 13 LYS CB   C   7.191   6.293 -12.177 1.00 . A A . 366 LYS CB   1 1 
       26 29899 1 1 13 LYS CD   C   8.153   4.375 -10.839 1.00 . A A . 366 LYS CD   1 1 
       26 29900 1 1 13 LYS CE   C   7.010   3.385 -11.028 1.00 . A A . 366 LYS CE   1 1 
       26 29901 1 1 13 LYS CG   C   8.327   5.288 -12.046 1.00 . A A . 366 LYS CG   1 1 
       26 29902 1 1 13 LYS H    H   8.236   6.619 -15.159 1.00 . A A . 366 LYS H    1 1 
       26 29903 1 1 13 LYS HA   H   6.525   7.944 -13.375 1.00 . A A . 366 LYS HA   1 1 
       26 29904 1 1 13 LYS HB2  H   7.129   6.855 -11.257 1.00 . A A . 366 LYS HB2  1 1 
       26 29905 1 1 13 LYS HB3  H   6.270   5.748 -12.319 1.00 . A A . 366 LYS HB3  1 1 
       26 29906 1 1 13 LYS HD2  H   9.067   3.824 -10.684 1.00 . A A . 366 LYS HD2  1 1 
       26 29907 1 1 13 LYS HD3  H   7.947   4.983  -9.970 1.00 . A A . 366 LYS HD3  1 1 
       26 29908 1 1 13 LYS HE2  H   7.166   2.850 -11.953 1.00 . A A . 366 LYS HE2  1 1 
       26 29909 1 1 13 LYS HE3  H   7.021   2.686 -10.205 1.00 . A A . 366 LYS HE3  1 1 
       26 29910 1 1 13 LYS HG2  H   8.359   4.681 -12.938 1.00 . A A . 366 LYS HG2  1 1 
       26 29911 1 1 13 LYS HG3  H   9.257   5.827 -11.944 1.00 . A A . 366 LYS HG3  1 1 
       26 29912 1 1 13 LYS HZ1  H   5.713   4.948 -10.543 1.00 . A A . 366 LYS HZ1  1 1 
       26 29913 1 1 13 LYS HZ2  H   4.955   3.441 -10.661 1.00 . A A . 366 LYS HZ2  1 1 
       26 29914 1 1 13 LYS HZ3  H   5.422   4.263 -12.062 1.00 . A A . 366 LYS HZ3  1 1 
       26 29915 1 1 13 LYS N    N   7.425   6.553 -14.612 1.00 . A A . 366 LYS N    1 1 
       26 29916 1 1 13 LYS NZ   N   5.682   4.056 -11.077 1.00 . A A . 366 LYS NZ   1 1 
       26 29917 1 1 13 LYS O    O   9.752   7.554 -13.226 1.00 . A A . 366 LYS O    1 1 
       26 29918 1 1 14 PRO C    C  10.148  10.249 -11.192 1.00 . A A . 367 PRO C    1 1 
       26 29919 1 1 14 PRO CA   C   9.669  10.267 -12.640 1.00 . A A . 367 PRO CA   1 1 
       26 29920 1 1 14 PRO CB   C   9.119  11.641 -13.010 1.00 . A A . 367 PRO CB   1 1 
       26 29921 1 1 14 PRO CD   C   7.249  10.137 -12.731 1.00 . A A . 367 PRO CD   1 1 
       26 29922 1 1 14 PRO CG   C   7.673  11.586 -12.652 1.00 . A A . 367 PRO CG   1 1 
       26 29923 1 1 14 PRO HA   H  10.488  10.013 -13.296 1.00 . A A . 367 PRO HA   1 1 
       26 29924 1 1 14 PRO HB2  H   9.637  12.403 -12.448 1.00 . A A . 367 PRO HB2  1 1 
       26 29925 1 1 14 PRO HB3  H   9.250  11.814 -14.067 1.00 . A A . 367 PRO HB3  1 1 
       26 29926 1 1 14 PRO HD2  H   6.727   9.850 -11.831 1.00 . A A . 367 PRO HD2  1 1 
       26 29927 1 1 14 PRO HD3  H   6.623   9.977 -13.596 1.00 . A A . 367 PRO HD3  1 1 
       26 29928 1 1 14 PRO HG2  H   7.532  11.962 -11.649 1.00 . A A . 367 PRO HG2  1 1 
       26 29929 1 1 14 PRO HG3  H   7.110  12.177 -13.356 1.00 . A A . 367 PRO HG3  1 1 
       26 29930 1 1 14 PRO N    N   8.519   9.398 -12.857 1.00 . A A . 367 PRO N    1 1 
       26 29931 1 1 14 PRO O    O  10.547  11.280 -10.650 1.00 . A A . 367 PRO O    1 1 
       26 29932 1 1 15 ALA C    C  10.418   7.469  -8.714 1.00 . A A . 368 ALA C    1 1 
       26 29933 1 1 15 ALA CA   C  10.527   8.919  -9.178 1.00 . A A . 368 ALA CA   1 1 
       26 29934 1 1 15 ALA CB   C   9.699   9.816  -8.270 1.00 . A A . 368 ALA CB   1 1 
       26 29935 1 1 15 ALA H    H   9.772   8.287 -11.056 1.00 . A A . 368 ALA H    1 1 
       26 29936 1 1 15 ALA HA   H  11.558   9.232  -9.110 1.00 . A A . 368 ALA HA   1 1 
       26 29937 1 1 15 ALA HB1  H  10.202  10.764  -8.144 1.00 . A A . 368 ALA HB1  1 1 
       26 29938 1 1 15 ALA HB2  H   9.581   9.341  -7.307 1.00 . A A . 368 ALA HB2  1 1 
       26 29939 1 1 15 ALA HB3  H   8.729   9.979  -8.712 1.00 . A A . 368 ALA HB3  1 1 
       26 29940 1 1 15 ALA N    N  10.101   9.070 -10.569 1.00 . A A . 368 ALA N    1 1 
       26 29941 1 1 15 ALA O    O   9.472   6.764  -9.065 1.00 . A A . 368 ALA O    1 1 
       26 29942 1 1 16 GLU C    C  10.133   5.398  -6.598 1.00 . A A . 369 GLU C    1 1 
       26 29943 1 1 16 GLU CA   C  11.406   5.679  -7.385 1.00 . A A . 369 GLU CA   1 1 
       26 29944 1 1 16 GLU CB   C  12.633   5.473  -6.491 1.00 . A A . 369 GLU CB   1 1 
       26 29945 1 1 16 GLU CD   C  13.955   3.895  -5.026 1.00 . A A . 369 GLU CD   1 1 
       26 29946 1 1 16 GLU CG   C  12.719   4.081  -5.883 1.00 . A A . 369 GLU CG   1 1 
       26 29947 1 1 16 GLU H    H  12.108   7.646  -7.664 1.00 . A A . 369 GLU H    1 1 
       26 29948 1 1 16 GLU HA   H  11.458   4.996  -8.220 1.00 . A A . 369 GLU HA   1 1 
       26 29949 1 1 16 GLU HB2  H  13.523   5.640  -7.078 1.00 . A A . 369 GLU HB2  1 1 
       26 29950 1 1 16 GLU HB3  H  12.601   6.192  -5.687 1.00 . A A . 369 GLU HB3  1 1 
       26 29951 1 1 16 GLU HG2  H  11.847   3.915  -5.269 1.00 . A A . 369 GLU HG2  1 1 
       26 29952 1 1 16 GLU HG3  H  12.740   3.355  -6.682 1.00 . A A . 369 GLU HG3  1 1 
       26 29953 1 1 16 GLU N    N  11.389   7.035  -7.913 1.00 . A A . 369 GLU N    1 1 
       26 29954 1 1 16 GLU O    O   9.605   6.277  -5.916 1.00 . A A . 369 GLU O    1 1 
       26 29955 1 1 16 GLU OE1  O  14.110   4.642  -4.037 1.00 . A A . 369 GLU OE1  1 1 
       26 29956 1 1 16 GLU OE2  O  14.769   3.002  -5.344 1.00 . A A . 369 GLU OE2  1 1 
       26 29957 1 1 17 SER C    C   8.305   2.261  -5.891 1.00 . A A . 370 SER C    1 1 
       26 29958 1 1 17 SER CA   C   8.422   3.777  -6.001 1.00 . A A . 370 SER CA   1 1 
       26 29959 1 1 17 SER CB   C   7.193   4.338  -6.720 1.00 . A A . 370 SER CB   1 1 
       26 29960 1 1 17 SER H    H  10.107   3.519  -7.266 1.00 . A A . 370 SER H    1 1 
       26 29961 1 1 17 SER HA   H   8.464   4.194  -5.007 1.00 . A A . 370 SER HA   1 1 
       26 29962 1 1 17 SER HB2  H   7.258   5.415  -6.752 1.00 . A A . 370 SER HB2  1 1 
       26 29963 1 1 17 SER HB3  H   7.159   3.950  -7.726 1.00 . A A . 370 SER HB3  1 1 
       26 29964 1 1 17 SER HG   H   5.958   3.018  -5.965 1.00 . A A . 370 SER HG   1 1 
       26 29965 1 1 17 SER N    N   9.641   4.170  -6.702 1.00 . A A . 370 SER N    1 1 
       26 29966 1 1 17 SER O    O   8.634   1.528  -6.825 1.00 . A A . 370 SER O    1 1 
       26 29967 1 1 17 SER OG   O   6.000   3.973  -6.048 1.00 . A A . 370 SER OG   1 1 
       26 29968 1 1 18 GLN C    C   6.825   0.152  -3.222 1.00 . A A . 371 GLN C    1 1 
       26 29969 1 1 18 GLN CA   C   7.650   0.373  -4.486 1.00 . A A . 371 GLN CA   1 1 
       26 29970 1 1 18 GLN CB   C   9.009  -0.316  -4.350 1.00 . A A . 371 GLN CB   1 1 
       26 29971 1 1 18 GLN CD   C  10.269  -2.467  -3.940 1.00 . A A . 371 GLN CD   1 1 
       26 29972 1 1 18 GLN CG   C   8.911  -1.810  -4.087 1.00 . A A . 371 GLN CG   1 1 
       26 29973 1 1 18 GLN H    H   7.578   2.439  -4.039 1.00 . A A . 371 GLN H    1 1 
       26 29974 1 1 18 GLN HA   H   7.121  -0.051  -5.327 1.00 . A A . 371 GLN HA   1 1 
       26 29975 1 1 18 GLN HB2  H   9.566  -0.169  -5.263 1.00 . A A . 371 GLN HB2  1 1 
       26 29976 1 1 18 GLN HB3  H   9.548   0.137  -3.532 1.00 . A A . 371 GLN HB3  1 1 
       26 29977 1 1 18 GLN HE21 H   9.813  -3.055  -2.096 1.00 . A A . 371 GLN HE21 1 1 
       26 29978 1 1 18 GLN HE22 H  11.384  -3.503  -2.658 1.00 . A A . 371 GLN HE22 1 1 
       26 29979 1 1 18 GLN HG2  H   8.352  -1.968  -3.177 1.00 . A A . 371 GLN HG2  1 1 
       26 29980 1 1 18 GLN HG3  H   8.391  -2.275  -4.913 1.00 . A A . 371 GLN HG3  1 1 
       26 29981 1 1 18 GLN N    N   7.825   1.799  -4.739 1.00 . A A . 371 GLN N    1 1 
       26 29982 1 1 18 GLN NE2  N  10.513  -3.069  -2.781 1.00 . A A . 371 GLN NE2  1 1 
       26 29983 1 1 18 GLN O    O   5.880  -0.637  -3.214 1.00 . A A . 371 GLN O    1 1 
       26 29984 1 1 18 GLN OE1  O  11.090  -2.435  -4.856 1.00 . A A . 371 GLN OE1  1 1 
       26 29985 1 1 19 GLN C    C   5.036   1.214  -1.025 1.00 . A A . 372 GLN C    1 1 
       26 29986 1 1 19 GLN CA   C   6.485   0.755  -0.884 1.00 . A A . 372 GLN CA   1 1 
       26 29987 1 1 19 GLN CB   C   7.192   1.580   0.197 1.00 . A A . 372 GLN CB   1 1 
       26 29988 1 1 19 GLN CD   C   8.231   3.367  -1.269 1.00 . A A . 372 GLN CD   1 1 
       26 29989 1 1 19 GLN CG   C   7.287   3.067  -0.120 1.00 . A A . 372 GLN CG   1 1 
       26 29990 1 1 19 GLN H    H   7.949   1.474  -2.232 1.00 . A A . 372 GLN H    1 1 
       26 29991 1 1 19 GLN HA   H   6.491  -0.285  -0.589 1.00 . A A . 372 GLN HA   1 1 
       26 29992 1 1 19 GLN HB2  H   6.653   1.469   1.126 1.00 . A A . 372 GLN HB2  1 1 
       26 29993 1 1 19 GLN HB3  H   8.194   1.197   0.325 1.00 . A A . 372 GLN HB3  1 1 
       26 29994 1 1 19 GLN HE21 H   6.746   4.172  -2.317 1.00 . A A . 372 GLN HE21 1 1 
       26 29995 1 1 19 GLN HE22 H   8.292   4.167  -3.089 1.00 . A A . 372 GLN HE22 1 1 
       26 29996 1 1 19 GLN HG2  H   6.304   3.428  -0.382 1.00 . A A . 372 GLN HG2  1 1 
       26 29997 1 1 19 GLN HG3  H   7.637   3.586   0.759 1.00 . A A . 372 GLN HG3  1 1 
       26 29998 1 1 19 GLN N    N   7.189   0.861  -2.157 1.00 . A A . 372 GLN N    1 1 
       26 29999 1 1 19 GLN NE2  N   7.703   3.962  -2.331 1.00 . A A . 372 GLN NE2  1 1 
       26 30000 1 1 19 GLN O    O   4.721   2.052  -1.870 1.00 . A A . 372 GLN O    1 1 
       26 30001 1 1 19 GLN OE1  O   9.424   3.068  -1.201 1.00 . A A . 372 GLN OE1  1 1 
       26 30002 1 1 20 GLN C    C   2.547   2.516  -0.184 1.00 . A A . 373 GLN C    1 1 
       26 30003 1 1 20 GLN CA   C   2.740   1.002  -0.221 1.00 . A A . 373 GLN CA   1 1 
       26 30004 1 1 20 GLN CB   C   2.018   0.355   0.961 1.00 . A A . 373 GLN CB   1 1 
       26 30005 1 1 20 GLN CD   C  -0.165  -0.018   2.174 1.00 . A A . 373 GLN CD   1 1 
       26 30006 1 1 20 GLN CG   C   0.529   0.657   1.008 1.00 . A A . 373 GLN CG   1 1 
       26 30007 1 1 20 GLN H    H   4.474  -0.009   0.457 1.00 . A A . 373 GLN H    1 1 
       26 30008 1 1 20 GLN HA   H   2.323   0.619  -1.140 1.00 . A A . 373 GLN HA   1 1 
       26 30009 1 1 20 GLN HB2  H   2.144  -0.717   0.902 1.00 . A A . 373 GLN HB2  1 1 
       26 30010 1 1 20 GLN HB3  H   2.464   0.709   1.878 1.00 . A A . 373 GLN HB3  1 1 
       26 30011 1 1 20 GLN HE21 H  -0.749   1.747   2.880 1.00 . A A . 373 GLN HE21 1 1 
       26 30012 1 1 20 GLN HE22 H  -1.235   0.371   3.804 1.00 . A A . 373 GLN HE22 1 1 
       26 30013 1 1 20 GLN HG2  H   0.394   1.724   1.098 1.00 . A A . 373 GLN HG2  1 1 
       26 30014 1 1 20 GLN HG3  H   0.076   0.313   0.089 1.00 . A A . 373 GLN HG3  1 1 
       26 30015 1 1 20 GLN N    N   4.159   0.655  -0.192 1.00 . A A . 373 GLN N    1 1 
       26 30016 1 1 20 GLN NE2  N  -0.779   0.781   3.040 1.00 . A A . 373 GLN NE2  1 1 
       26 30017 1 1 20 GLN O    O   3.092   3.202   0.682 1.00 . A A . 373 GLN O    1 1 
       26 30018 1 1 20 GLN OE1  O  -0.152  -1.243   2.295 1.00 . A A . 373 GLN OE1  1 1 
       26 30019 1 1 21 ALA C    C   0.011   4.733  -1.266 1.00 . A A . 374 ALA C    1 1 
       26 30020 1 1 21 ALA CA   C   1.508   4.460  -1.218 1.00 . A A . 374 ALA CA   1 1 
       26 30021 1 1 21 ALA CB   C   2.196   5.052  -2.437 1.00 . A A . 374 ALA CB   1 1 
       26 30022 1 1 21 ALA H    H   1.364   2.434  -1.797 1.00 . A A . 374 ALA H    1 1 
       26 30023 1 1 21 ALA HA   H   1.921   4.929  -0.337 1.00 . A A . 374 ALA HA   1 1 
       26 30024 1 1 21 ALA HB1  H   1.651   5.922  -2.773 1.00 . A A . 374 ALA HB1  1 1 
       26 30025 1 1 21 ALA HB2  H   2.222   4.317  -3.229 1.00 . A A . 374 ALA HB2  1 1 
       26 30026 1 1 21 ALA HB3  H   3.204   5.338  -2.179 1.00 . A A . 374 ALA HB3  1 1 
       26 30027 1 1 21 ALA N    N   1.772   3.031  -1.134 1.00 . A A . 374 ALA N    1 1 
       26 30028 1 1 21 ALA O    O  -0.746   3.963  -1.858 1.00 . A A . 374 ALA O    1 1 
       26 30029 1 1 22 ALA C    C  -2.388   6.217  -2.043 1.00 . A A . 375 ALA C    1 1 
       26 30030 1 1 22 ALA CA   C  -1.820   6.195  -0.629 1.00 . A A . 375 ALA CA   1 1 
       26 30031 1 1 22 ALA CB   C  -2.008   7.548   0.043 1.00 . A A . 375 ALA CB   1 1 
       26 30032 1 1 22 ALA H    H   0.237   6.404  -0.192 1.00 . A A . 375 ALA H    1 1 
       26 30033 1 1 22 ALA HA   H  -2.350   5.453  -0.048 1.00 . A A . 375 ALA HA   1 1 
       26 30034 1 1 22 ALA HB1  H  -1.067   7.877   0.460 1.00 . A A . 375 ALA HB1  1 1 
       26 30035 1 1 22 ALA HB2  H  -2.740   7.460   0.832 1.00 . A A . 375 ALA HB2  1 1 
       26 30036 1 1 22 ALA HB3  H  -2.348   8.268  -0.687 1.00 . A A . 375 ALA HB3  1 1 
       26 30037 1 1 22 ALA N    N  -0.411   5.829  -0.646 1.00 . A A . 375 ALA N    1 1 
       26 30038 1 1 22 ALA O    O  -2.129   7.140  -2.815 1.00 . A A . 375 ALA O    1 1 
       26 30039 1 1 23 GLU C    C  -4.748   6.195  -3.956 1.00 . A A . 376 GLU C    1 1 
       26 30040 1 1 23 GLU CA   C  -3.769   5.051  -3.689 1.00 . A A . 376 GLU CA   1 1 
       26 30041 1 1 23 GLU CB   C  -4.483   3.699  -3.787 1.00 . A A . 376 GLU CB   1 1 
       26 30042 1 1 23 GLU CD   C  -2.427   2.347  -4.387 1.00 . A A . 376 GLU CD   1 1 
       26 30043 1 1 23 GLU CG   C  -3.596   2.513  -3.434 1.00 . A A . 376 GLU CG   1 1 
       26 30044 1 1 23 GLU H    H  -3.308   4.481  -1.710 1.00 . A A . 376 GLU H    1 1 
       26 30045 1 1 23 GLU HA   H  -2.987   5.088  -4.430 1.00 . A A . 376 GLU HA   1 1 
       26 30046 1 1 23 GLU HB2  H  -5.329   3.701  -3.116 1.00 . A A . 376 GLU HB2  1 1 
       26 30047 1 1 23 GLU HB3  H  -4.836   3.563  -4.797 1.00 . A A . 376 GLU HB3  1 1 
       26 30048 1 1 23 GLU HG2  H  -3.208   2.656  -2.437 1.00 . A A . 376 GLU HG2  1 1 
       26 30049 1 1 23 GLU HG3  H  -4.194   1.614  -3.461 1.00 . A A . 376 GLU HG3  1 1 
       26 30050 1 1 23 GLU N    N  -3.155   5.182  -2.372 1.00 . A A . 376 GLU N    1 1 
       26 30051 1 1 23 GLU O    O  -4.590   7.297  -3.430 1.00 . A A . 376 GLU O    1 1 
       26 30052 1 1 23 GLU OE1  O  -1.573   3.256  -4.447 1.00 . A A . 376 GLU OE1  1 1 
       26 30053 1 1 23 GLU OE2  O  -2.366   1.307  -5.075 1.00 . A A . 376 GLU OE2  1 1 
       26 30054 1 1 24 THR C    C  -8.120   6.307  -5.320 1.00 . A A . 377 THR C    1 1 
       26 30055 1 1 24 THR CA   C  -6.751   6.939  -5.124 1.00 . A A . 377 THR CA   1 1 
       26 30056 1 1 24 THR CB   C  -6.357   7.697  -6.406 1.00 . A A . 377 THR CB   1 1 
       26 30057 1 1 24 THR CG2  C  -5.004   8.371  -6.236 1.00 . A A . 377 THR CG2  1 1 
       26 30058 1 1 24 THR H    H  -5.830   5.040  -5.175 1.00 . A A . 377 THR H    1 1 
       26 30059 1 1 24 THR HA   H  -6.805   7.648  -4.313 1.00 . A A . 377 THR HA   1 1 
       26 30060 1 1 24 THR HB   H  -7.100   8.456  -6.602 1.00 . A A . 377 THR HB   1 1 
       26 30061 1 1 24 THR HG1  H  -6.706   7.206  -8.286 1.00 . A A . 377 THR HG1  1 1 
       26 30062 1 1 24 THR HG21 H  -4.390   8.169  -7.100 1.00 . A A . 377 THR HG21 1 1 
       26 30063 1 1 24 THR HG22 H  -4.520   7.982  -5.350 1.00 . A A . 377 THR HG22 1 1 
       26 30064 1 1 24 THR HG23 H  -5.144   9.437  -6.133 1.00 . A A . 377 THR HG23 1 1 
       26 30065 1 1 24 THR N    N  -5.757   5.931  -4.781 1.00 . A A . 377 THR N    1 1 
       26 30066 1 1 24 THR O    O  -8.222   5.119  -5.620 1.00 . A A . 377 THR O    1 1 
       26 30067 1 1 24 THR OG1  O  -6.307   6.793  -7.516 1.00 . A A . 377 THR OG1  1 1 
       26 30068 1 1 25 GLU C    C -10.686   5.804  -6.562 1.00 . A A . 378 GLU C    1 1 
       26 30069 1 1 25 GLU CA   C -10.535   6.618  -5.285 1.00 . A A . 378 GLU CA   1 1 
       26 30070 1 1 25 GLU CB   C -11.519   7.788  -5.292 1.00 . A A . 378 GLU CB   1 1 
       26 30071 1 1 25 GLU CD   C -13.930   8.533  -5.407 1.00 . A A . 378 GLU CD   1 1 
       26 30072 1 1 25 GLU CG   C -12.974   7.356  -5.364 1.00 . A A . 378 GLU CG   1 1 
       26 30073 1 1 25 GLU H    H  -9.018   8.041  -4.891 1.00 . A A . 378 GLU H    1 1 
       26 30074 1 1 25 GLU HA   H -10.750   5.982  -4.439 1.00 . A A . 378 GLU HA   1 1 
       26 30075 1 1 25 GLU HB2  H -11.380   8.365  -4.391 1.00 . A A . 378 GLU HB2  1 1 
       26 30076 1 1 25 GLU HB3  H -11.309   8.415  -6.146 1.00 . A A . 378 GLU HB3  1 1 
       26 30077 1 1 25 GLU HG2  H -13.117   6.762  -6.255 1.00 . A A . 378 GLU HG2  1 1 
       26 30078 1 1 25 GLU HG3  H -13.202   6.758  -4.494 1.00 . A A . 378 GLU HG3  1 1 
       26 30079 1 1 25 GLU N    N  -9.168   7.104  -5.138 1.00 . A A . 378 GLU N    1 1 
       26 30080 1 1 25 GLU O    O -11.300   4.739  -6.562 1.00 . A A . 378 GLU O    1 1 
       26 30081 1 1 25 GLU OE1  O -13.816   9.357  -6.340 1.00 . A A . 378 GLU OE1  1 1 
       26 30082 1 1 25 GLU OE2  O -14.793   8.630  -4.510 1.00 . A A . 378 GLU OE2  1 1 
       26 30083 1 1 26 GLY C    C  -9.496   4.280  -8.903 1.00 . A A . 379 GLY C    1 1 
       26 30084 1 1 26 GLY CA   C -10.199   5.621  -8.915 1.00 . A A . 379 GLY CA   1 1 
       26 30085 1 1 26 GLY H    H  -9.641   7.166  -7.583 1.00 . A A . 379 GLY H    1 1 
       26 30086 1 1 26 GLY HA2  H -11.236   5.459  -9.150 1.00 . A A . 379 GLY HA2  1 1 
       26 30087 1 1 26 GLY HA3  H  -9.758   6.240  -9.682 1.00 . A A . 379 GLY HA3  1 1 
       26 30088 1 1 26 GLY N    N -10.118   6.313  -7.646 1.00 . A A . 379 GLY N    1 1 
       26 30089 1 1 26 GLY O    O -10.002   3.304  -9.458 1.00 . A A . 379 GLY O    1 1 
       26 30090 1 1 27 SER C    C  -8.262   1.950  -7.337 1.00 . A A . 380 SER C    1 1 
       26 30091 1 1 27 SER CA   C  -7.563   2.991  -8.205 1.00 . A A . 380 SER CA   1 1 
       26 30092 1 1 27 SER CB   C  -6.166   3.265  -7.665 1.00 . A A . 380 SER CB   1 1 
       26 30093 1 1 27 SER H    H  -7.972   5.039  -7.850 1.00 . A A . 380 SER H    1 1 
       26 30094 1 1 27 SER HA   H  -7.472   2.606  -9.202 1.00 . A A . 380 SER HA   1 1 
       26 30095 1 1 27 SER HB2  H  -5.656   3.956  -8.320 1.00 . A A . 380 SER HB2  1 1 
       26 30096 1 1 27 SER HB3  H  -6.250   3.695  -6.687 1.00 . A A . 380 SER HB3  1 1 
       26 30097 1 1 27 SER HG   H  -4.507   2.285  -7.307 1.00 . A A . 380 SER HG   1 1 
       26 30098 1 1 27 SER N    N  -8.328   4.228  -8.275 1.00 . A A . 380 SER N    1 1 
       26 30099 1 1 27 SER O    O  -8.427   0.802  -7.742 1.00 . A A . 380 SER O    1 1 
       26 30100 1 1 27 SER OG   O  -5.405   2.073  -7.579 1.00 . A A . 380 SER OG   1 1 
       26 30101 1 1 28 CYS C    C -10.547   0.783  -5.821 1.00 . A A . 381 CYS C    1 1 
       26 30102 1 1 28 CYS CA   C  -9.335   1.469  -5.196 1.00 . A A . 381 CYS CA   1 1 
       26 30103 1 1 28 CYS CB   C  -9.768   2.249  -3.956 1.00 . A A . 381 CYS CB   1 1 
       26 30104 1 1 28 CYS H    H  -8.501   3.289  -5.878 1.00 . A A . 381 CYS H    1 1 
       26 30105 1 1 28 CYS HA   H  -8.625   0.712  -4.899 1.00 . A A . 381 CYS HA   1 1 
       26 30106 1 1 28 CYS HB2  H -10.461   3.022  -4.250 1.00 . A A . 381 CYS HB2  1 1 
       26 30107 1 1 28 CYS HB3  H -10.258   1.574  -3.270 1.00 . A A . 381 CYS HB3  1 1 
       26 30108 1 1 28 CYS N    N  -8.665   2.361  -6.139 1.00 . A A . 381 CYS N    1 1 
       26 30109 1 1 28 CYS O    O -10.746  -0.419  -5.646 1.00 . A A . 381 CYS O    1 1 
       26 30110 1 1 28 CYS SG   S  -8.396   3.047  -3.065 1.00 . A A . 381 CYS SG   1 1 
       26 30111 1 1 29 ASN C    C -12.228  -0.198  -8.045 1.00 . A A . 382 ASN C    1 1 
       26 30112 1 1 29 ASN CA   C -12.556   1.015  -7.181 1.00 . A A . 382 ASN CA   1 1 
       26 30113 1 1 29 ASN CB   C -13.228   2.085  -8.046 1.00 . A A . 382 ASN CB   1 1 
       26 30114 1 1 29 ASN CG   C -13.682   3.297  -7.252 1.00 . A A . 382 ASN CG   1 1 
       26 30115 1 1 29 ASN H    H -11.150   2.506  -6.636 1.00 . A A . 382 ASN H    1 1 
       26 30116 1 1 29 ASN HA   H -13.241   0.714  -6.403 1.00 . A A . 382 ASN HA   1 1 
       26 30117 1 1 29 ASN HB2  H -12.528   2.418  -8.798 1.00 . A A . 382 ASN HB2  1 1 
       26 30118 1 1 29 ASN HB3  H -14.090   1.654  -8.532 1.00 . A A . 382 ASN HB3  1 1 
       26 30119 1 1 29 ASN HD21 H -12.979   2.512  -5.564 1.00 . A A . 382 ASN HD21 1 1 
       26 30120 1 1 29 ASN HD22 H -13.716   4.065  -5.422 1.00 . A A . 382 ASN HD22 1 1 
       26 30121 1 1 29 ASN N    N -11.358   1.552  -6.539 1.00 . A A . 382 ASN N    1 1 
       26 30122 1 1 29 ASN ND2  N -13.435   3.289  -5.947 1.00 . A A . 382 ASN ND2  1 1 
       26 30123 1 1 29 ASN O    O -13.060  -1.087  -8.225 1.00 . A A . 382 ASN O    1 1 
       26 30124 1 1 29 ASN OD1  O -14.251   4.236  -7.810 1.00 . A A . 382 ASN OD1  1 1 
       26 30125 1 1 30 LYS C    C -10.023  -2.471  -8.651 1.00 . A A . 383 LYS C    1 1 
       26 30126 1 1 30 LYS CA   C -10.589  -1.306  -9.459 1.00 . A A . 383 LYS CA   1 1 
       26 30127 1 1 30 LYS CB   C  -9.542  -0.793 -10.448 1.00 . A A . 383 LYS CB   1 1 
       26 30128 1 1 30 LYS CD   C -11.267   0.400 -11.856 1.00 . A A . 383 LYS CD   1 1 
       26 30129 1 1 30 LYS CE   C -11.215  -0.643 -12.962 1.00 . A A . 383 LYS CE   1 1 
       26 30130 1 1 30 LYS CG   C  -9.936   0.514 -11.123 1.00 . A A . 383 LYS CG   1 1 
       26 30131 1 1 30 LYS H    H -10.403   0.526  -8.422 1.00 . A A . 383 LYS H    1 1 
       26 30132 1 1 30 LYS HA   H -11.450  -1.652 -10.010 1.00 . A A . 383 LYS HA   1 1 
       26 30133 1 1 30 LYS HB2  H  -8.611  -0.637  -9.923 1.00 . A A . 383 LYS HB2  1 1 
       26 30134 1 1 30 LYS HB3  H  -9.391  -1.539 -11.215 1.00 . A A . 383 LYS HB3  1 1 
       26 30135 1 1 30 LYS HD2  H -12.032   0.121 -11.147 1.00 . A A . 383 LYS HD2  1 1 
       26 30136 1 1 30 LYS HD3  H -11.509   1.359 -12.288 1.00 . A A . 383 LYS HD3  1 1 
       26 30137 1 1 30 LYS HE2  H -10.990  -1.604 -12.523 1.00 . A A . 383 LYS HE2  1 1 
       26 30138 1 1 30 LYS HE3  H -12.179  -0.685 -13.445 1.00 . A A . 383 LYS HE3  1 1 
       26 30139 1 1 30 LYS HG2  H -10.021   1.283 -10.369 1.00 . A A . 383 LYS HG2  1 1 
       26 30140 1 1 30 LYS HG3  H  -9.167   0.788 -11.832 1.00 . A A . 383 LYS HG3  1 1 
       26 30141 1 1 30 LYS HZ1  H -10.444   0.535 -14.505 1.00 . A A . 383 LYS HZ1  1 1 
       26 30142 1 1 30 LYS HZ2  H -10.077  -1.110 -14.650 1.00 . A A . 383 LYS HZ2  1 1 
       26 30143 1 1 30 LYS HZ3  H  -9.259  -0.158 -13.516 1.00 . A A . 383 LYS HZ3  1 1 
       26 30144 1 1 30 LYS N    N -11.020  -0.217  -8.595 1.00 . A A . 383 LYS N    1 1 
       26 30145 1 1 30 LYS NZ   N -10.176  -0.322 -13.979 1.00 . A A . 383 LYS NZ   1 1 
       26 30146 1 1 30 LYS O    O -10.125  -3.629  -9.057 1.00 . A A . 383 LYS O    1 1 
       26 30147 1 1 31 LYS C    C  -9.859  -4.083  -6.037 1.00 . A A . 384 LYS C    1 1 
       26 30148 1 1 31 LYS CA   C  -8.814  -3.161  -6.656 1.00 . A A . 384 LYS CA   1 1 
       26 30149 1 1 31 LYS CB   C  -8.008  -2.466  -5.559 1.00 . A A . 384 LYS CB   1 1 
       26 30150 1 1 31 LYS CD   C  -6.596  -1.348  -7.357 1.00 . A A . 384 LYS CD   1 1 
       26 30151 1 1 31 LYS CE   C  -6.291  -2.346  -8.465 1.00 . A A . 384 LYS CE   1 1 
       26 30152 1 1 31 LYS CG   C  -6.614  -2.010  -5.987 1.00 . A A . 384 LYS CG   1 1 
       26 30153 1 1 31 LYS H    H  -9.356  -1.212  -7.246 1.00 . A A . 384 LYS H    1 1 
       26 30154 1 1 31 LYS HA   H  -8.142  -3.750  -7.259 1.00 . A A . 384 LYS HA   1 1 
       26 30155 1 1 31 LYS HB2  H  -8.556  -1.598  -5.226 1.00 . A A . 384 LYS HB2  1 1 
       26 30156 1 1 31 LYS HB3  H  -7.898  -3.148  -4.729 1.00 . A A . 384 LYS HB3  1 1 
       26 30157 1 1 31 LYS HD2  H  -7.565  -0.912  -7.543 1.00 . A A . 384 LYS HD2  1 1 
       26 30158 1 1 31 LYS HD3  H  -5.842  -0.575  -7.363 1.00 . A A . 384 LYS HD3  1 1 
       26 30159 1 1 31 LYS HE2  H  -5.334  -2.806  -8.265 1.00 . A A . 384 LYS HE2  1 1 
       26 30160 1 1 31 LYS HE3  H  -7.060  -3.103  -8.472 1.00 . A A . 384 LYS HE3  1 1 
       26 30161 1 1 31 LYS HG2  H  -6.251  -1.302  -5.263 1.00 . A A . 384 LYS HG2  1 1 
       26 30162 1 1 31 LYS HG3  H  -5.963  -2.868  -6.008 1.00 . A A . 384 LYS HG3  1 1 
       26 30163 1 1 31 LYS HZ1  H  -5.299  -1.288  -9.968 1.00 . A A . 384 LYS HZ1  1 1 
       26 30164 1 1 31 LYS HZ2  H  -6.947  -0.927  -9.851 1.00 . A A . 384 LYS HZ2  1 1 
       26 30165 1 1 31 LYS HZ3  H  -6.449  -2.386 -10.547 1.00 . A A . 384 LYS HZ3  1 1 
       26 30166 1 1 31 LYS N    N  -9.413  -2.154  -7.515 1.00 . A A . 384 LYS N    1 1 
       26 30167 1 1 31 LYS NZ   N  -6.243  -1.691  -9.802 1.00 . A A . 384 LYS NZ   1 1 
       26 30168 1 1 31 LYS O    O -10.811  -3.624  -5.405 1.00 . A A . 384 LYS O    1 1 
       26 30169 1 1 32 ASP C    C -10.416  -6.426  -4.128 1.00 . A A . 385 ASP C    1 1 
       26 30170 1 1 32 ASP CA   C -10.576  -6.379  -5.642 1.00 . A A . 385 ASP CA   1 1 
       26 30171 1 1 32 ASP CB   C -10.313  -7.763  -6.243 1.00 . A A . 385 ASP CB   1 1 
       26 30172 1 1 32 ASP CG   C -10.540  -7.796  -7.743 1.00 . A A . 385 ASP CG   1 1 
       26 30173 1 1 32 ASP H    H  -8.876  -5.696  -6.704 1.00 . A A . 385 ASP H    1 1 
       26 30174 1 1 32 ASP HA   H -11.584  -6.074  -5.879 1.00 . A A . 385 ASP HA   1 1 
       26 30175 1 1 32 ASP HB2  H  -9.290  -8.046  -6.047 1.00 . A A . 385 ASP HB2  1 1 
       26 30176 1 1 32 ASP HB3  H -10.976  -8.479  -5.782 1.00 . A A . 385 ASP HB3  1 1 
       26 30177 1 1 32 ASP N    N  -9.662  -5.391  -6.205 1.00 . A A . 385 ASP N    1 1 
       26 30178 1 1 32 ASP O    O  -9.648  -5.652  -3.564 1.00 . A A . 385 ASP O    1 1 
       26 30179 1 1 32 ASP OD1  O -11.673  -7.504  -8.178 1.00 . A A . 385 ASP OD1  1 1 
       26 30180 1 1 32 ASP OD2  O  -9.583  -8.114  -8.481 1.00 . A A . 385 ASP OD2  1 1 
       26 30181 1 1 33 GLN C    C  -9.611  -7.489  -1.545 1.00 . A A . 386 GLN C    1 1 
       26 30182 1 1 33 GLN CA   C -11.062  -7.458  -2.020 1.00 . A A . 386 GLN CA   1 1 
       26 30183 1 1 33 GLN CB   C -11.788  -8.724  -1.558 1.00 . A A . 386 GLN CB   1 1 
       26 30184 1 1 33 GLN CD   C -12.488 -10.184   0.383 1.00 . A A . 386 GLN CD   1 1 
       26 30185 1 1 33 GLN CG   C -11.753  -8.931  -0.052 1.00 . A A . 386 GLN CG   1 1 
       26 30186 1 1 33 GLN H    H -11.734  -7.925  -3.977 1.00 . A A . 386 GLN H    1 1 
       26 30187 1 1 33 GLN HA   H -11.550  -6.597  -1.589 1.00 . A A . 386 GLN HA   1 1 
       26 30188 1 1 33 GLN HB2  H -12.822  -8.665  -1.866 1.00 . A A . 386 GLN HB2  1 1 
       26 30189 1 1 33 GLN HB3  H -11.330  -9.581  -2.028 1.00 . A A . 386 GLN HB3  1 1 
       26 30190 1 1 33 GLN HE21 H -13.741  -9.099   1.481 1.00 . A A . 386 GLN HE21 1 1 
       26 30191 1 1 33 GLN HE22 H -14.008 -10.806   1.502 1.00 . A A . 386 GLN HE22 1 1 
       26 30192 1 1 33 GLN HG2  H -10.723  -9.009   0.264 1.00 . A A . 386 GLN HG2  1 1 
       26 30193 1 1 33 GLN HG3  H -12.211  -8.078   0.427 1.00 . A A . 386 GLN HG3  1 1 
       26 30194 1 1 33 GLN N    N -11.137  -7.332  -3.473 1.00 . A A . 386 GLN N    1 1 
       26 30195 1 1 33 GLN NE2  N -13.516 -10.013   1.205 1.00 . A A . 386 GLN NE2  1 1 
       26 30196 1 1 33 GLN O    O  -9.208  -6.690  -0.699 1.00 . A A . 386 GLN O    1 1 
       26 30197 1 1 33 GLN OE1  O -12.133 -11.294  -0.015 1.00 . A A . 386 GLN OE1  1 1 
       26 30198 1 1 34 ASN C    C  -6.626  -7.318  -2.157 1.00 . A A . 387 ASN C    1 1 
       26 30199 1 1 34 ASN CA   C  -7.432  -8.547  -1.739 1.00 . A A . 387 ASN CA   1 1 
       26 30200 1 1 34 ASN CB   C  -6.857  -9.798  -2.396 1.00 . A A . 387 ASN CB   1 1 
       26 30201 1 1 34 ASN CG   C  -6.940  -9.750  -3.909 1.00 . A A . 387 ASN CG   1 1 
       26 30202 1 1 34 ASN H    H  -9.204  -9.016  -2.768 1.00 . A A . 387 ASN H    1 1 
       26 30203 1 1 34 ASN HA   H  -7.373  -8.656  -0.667 1.00 . A A . 387 ASN HA   1 1 
       26 30204 1 1 34 ASN HB2  H  -5.826  -9.897  -2.116 1.00 . A A . 387 ASN HB2  1 1 
       26 30205 1 1 34 ASN HB3  H  -7.404 -10.662  -2.052 1.00 . A A . 387 ASN HB3  1 1 
       26 30206 1 1 34 ASN HD21 H  -4.967  -9.942  -4.046 1.00 . A A . 387 ASN HD21 1 1 
       26 30207 1 1 34 ASN HD22 H  -5.816  -9.819  -5.545 1.00 . A A . 387 ASN HD22 1 1 
       26 30208 1 1 34 ASN N    N  -8.832  -8.410  -2.098 1.00 . A A . 387 ASN N    1 1 
       26 30209 1 1 34 ASN ND2  N  -5.792  -9.846  -4.566 1.00 . A A . 387 ASN ND2  1 1 
       26 30210 1 1 34 ASN O    O  -5.682  -6.923  -1.473 1.00 . A A . 387 ASN O    1 1 
       26 30211 1 1 34 ASN OD1  O  -8.024  -9.630  -4.480 1.00 . A A . 387 ASN OD1  1 1 
       26 30212 1 1 35 GLU C    C  -6.727  -4.288  -3.070 1.00 . A A . 388 GLU C    1 1 
       26 30213 1 1 35 GLU CA   C  -6.306  -5.551  -3.805 1.00 . A A . 388 GLU CA   1 1 
       26 30214 1 1 35 GLU CB   C  -6.563  -5.402  -5.303 1.00 . A A . 388 GLU CB   1 1 
       26 30215 1 1 35 GLU CD   C  -6.309  -6.392  -7.611 1.00 . A A . 388 GLU CD   1 1 
       26 30216 1 1 35 GLU CG   C  -6.063  -6.576  -6.126 1.00 . A A . 388 GLU CG   1 1 
       26 30217 1 1 35 GLU H    H  -7.760  -7.091  -3.789 1.00 . A A . 388 GLU H    1 1 
       26 30218 1 1 35 GLU HA   H  -5.247  -5.692  -3.646 1.00 . A A . 388 GLU HA   1 1 
       26 30219 1 1 35 GLU HB2  H  -7.625  -5.301  -5.466 1.00 . A A . 388 GLU HB2  1 1 
       26 30220 1 1 35 GLU HB3  H  -6.067  -4.508  -5.653 1.00 . A A . 388 GLU HB3  1 1 
       26 30221 1 1 35 GLU HG2  H  -5.000  -6.688  -5.965 1.00 . A A . 388 GLU HG2  1 1 
       26 30222 1 1 35 GLU HG3  H  -6.572  -7.471  -5.799 1.00 . A A . 388 GLU HG3  1 1 
       26 30223 1 1 35 GLU N    N  -6.999  -6.727  -3.287 1.00 . A A . 388 GLU N    1 1 
       26 30224 1 1 35 GLU O    O  -6.063  -3.256  -3.177 1.00 . A A . 388 GLU O    1 1 
       26 30225 1 1 35 GLU OE1  O  -5.790  -5.409  -8.181 1.00 . A A . 388 GLU OE1  1 1 
       26 30226 1 1 35 GLU OE2  O  -7.019  -7.231  -8.203 1.00 . A A . 388 GLU OE2  1 1 
       26 30227 1 1 36 CYS C    C  -7.218  -2.777  -0.601 1.00 . A A . 389 CYS C    1 1 
       26 30228 1 1 36 CYS CA   C  -8.300  -3.211  -1.581 1.00 . A A . 389 CYS CA   1 1 
       26 30229 1 1 36 CYS CB   C  -9.603  -3.538  -0.849 1.00 . A A . 389 CYS CB   1 1 
       26 30230 1 1 36 CYS H    H  -8.315  -5.213  -2.269 1.00 . A A . 389 CYS H    1 1 
       26 30231 1 1 36 CYS HA   H  -8.477  -2.411  -2.285 1.00 . A A . 389 CYS HA   1 1 
       26 30232 1 1 36 CYS HB2  H -10.233  -4.129  -1.498 1.00 . A A . 389 CYS HB2  1 1 
       26 30233 1 1 36 CYS HB3  H  -9.375  -4.108   0.039 1.00 . A A . 389 CYS HB3  1 1 
       26 30234 1 1 36 CYS N    N  -7.825  -4.365  -2.325 1.00 . A A . 389 CYS N    1 1 
       26 30235 1 1 36 CYS O    O  -7.032  -3.385   0.453 1.00 . A A . 389 CYS O    1 1 
       26 30236 1 1 36 CYS SG   S -10.554  -2.070  -0.341 1.00 . A A . 389 CYS SG   1 1 
       26 30237 1 1 37 LYS C    C  -5.855  -0.539   1.089 1.00 . A A . 390 LYS C    1 1 
       26 30238 1 1 37 LYS CA   C  -5.377  -1.234  -0.183 1.00 . A A . 390 LYS CA   1 1 
       26 30239 1 1 37 LYS CB   C  -4.527  -0.297  -1.030 1.00 . A A . 390 LYS CB   1 1 
       26 30240 1 1 37 LYS CD   C  -2.731  -1.911  -1.762 1.00 . A A . 390 LYS CD   1 1 
       26 30241 1 1 37 LYS CE   C  -1.617  -1.134  -1.077 1.00 . A A . 390 LYS CE   1 1 
       26 30242 1 1 37 LYS CG   C  -3.863  -0.997  -2.211 1.00 . A A . 390 LYS CG   1 1 
       26 30243 1 1 37 LYS H    H  -6.668  -1.327  -1.854 1.00 . A A . 390 LYS H    1 1 
       26 30244 1 1 37 LYS HA   H  -4.771  -2.076   0.100 1.00 . A A . 390 LYS HA   1 1 
       26 30245 1 1 37 LYS HB2  H  -5.156   0.491  -1.408 1.00 . A A . 390 LYS HB2  1 1 
       26 30246 1 1 37 LYS HB3  H  -3.754   0.133  -0.410 1.00 . A A . 390 LYS HB3  1 1 
       26 30247 1 1 37 LYS HD2  H  -3.124  -2.641  -1.071 1.00 . A A . 390 LYS HD2  1 1 
       26 30248 1 1 37 LYS HD3  H  -2.325  -2.415  -2.628 1.00 . A A . 390 LYS HD3  1 1 
       26 30249 1 1 37 LYS HE2  H  -2.023  -0.644  -0.204 1.00 . A A . 390 LYS HE2  1 1 
       26 30250 1 1 37 LYS HE3  H  -0.846  -1.828  -0.773 1.00 . A A . 390 LYS HE3  1 1 
       26 30251 1 1 37 LYS HG2  H  -4.604  -1.597  -2.727 1.00 . A A . 390 LYS HG2  1 1 
       26 30252 1 1 37 LYS HG3  H  -3.467  -0.251  -2.885 1.00 . A A . 390 LYS HG3  1 1 
       26 30253 1 1 37 LYS HZ1  H  -1.657   0.084  -2.773 1.00 . A A . 390 LYS HZ1  1 1 
       26 30254 1 1 37 LYS HZ2  H  -0.108  -0.441  -2.343 1.00 . A A . 390 LYS HZ2  1 1 
       26 30255 1 1 37 LYS HZ3  H  -0.864   0.779  -1.449 1.00 . A A . 390 LYS HZ3  1 1 
       26 30256 1 1 37 LYS N    N  -6.481  -1.743  -0.985 1.00 . A A . 390 LYS N    1 1 
       26 30257 1 1 37 LYS NZ   N  -1.020  -0.106  -1.973 1.00 . A A . 390 LYS NZ   1 1 
       26 30258 1 1 37 LYS O    O  -7.028  -0.189   1.220 1.00 . A A . 390 LYS O    1 1 
       26 30259 1 1 38 SER C    C  -5.934   1.600   3.164 1.00 . A A . 391 SER C    1 1 
       26 30260 1 1 38 SER CA   C  -5.231   0.251   3.320 1.00 . A A . 391 SER CA   1 1 
       26 30261 1 1 38 SER CB   C  -3.953   0.414   4.146 1.00 . A A . 391 SER CB   1 1 
       26 30262 1 1 38 SER H    H  -4.021  -0.692   1.861 1.00 . A A . 391 SER H    1 1 
       26 30263 1 1 38 SER HA   H  -5.896  -0.416   3.850 1.00 . A A . 391 SER HA   1 1 
       26 30264 1 1 38 SER HB2  H  -3.512  -0.556   4.317 1.00 . A A . 391 SER HB2  1 1 
       26 30265 1 1 38 SER HB3  H  -3.255   1.037   3.606 1.00 . A A . 391 SER HB3  1 1 
       26 30266 1 1 38 SER HG   H  -5.172   1.176   5.475 1.00 . A A . 391 SER HG   1 1 
       26 30267 1 1 38 SER N    N  -4.930  -0.372   2.031 1.00 . A A . 391 SER N    1 1 
       26 30268 1 1 38 SER O    O  -7.006   1.801   3.734 1.00 . A A . 391 SER O    1 1 
       26 30269 1 1 38 SER OG   O  -4.229   1.017   5.398 1.00 . A A . 391 SER OG   1 1 
       26 30270 1 1 39 PRO C    C  -7.424   3.716   1.736 1.00 . A A . 392 PRO C    1 1 
       26 30271 1 1 39 PRO CA   C  -5.980   3.857   2.197 1.00 . A A . 392 PRO CA   1 1 
       26 30272 1 1 39 PRO CB   C  -5.124   4.520   1.109 1.00 . A A . 392 PRO CB   1 1 
       26 30273 1 1 39 PRO CD   C  -4.093   2.443   1.658 1.00 . A A . 392 PRO CD   1 1 
       26 30274 1 1 39 PRO CG   C  -4.232   3.459   0.573 1.00 . A A . 392 PRO CG   1 1 
       26 30275 1 1 39 PRO HA   H  -5.947   4.449   3.100 1.00 . A A . 392 PRO HA   1 1 
       26 30276 1 1 39 PRO HB2  H  -5.763   4.891   0.341 1.00 . A A . 392 PRO HB2  1 1 
       26 30277 1 1 39 PRO HB3  H  -4.558   5.333   1.536 1.00 . A A . 392 PRO HB3  1 1 
       26 30278 1 1 39 PRO HD2  H  -3.974   1.463   1.234 1.00 . A A . 392 PRO HD2  1 1 
       26 30279 1 1 39 PRO HD3  H  -3.262   2.694   2.289 1.00 . A A . 392 PRO HD3  1 1 
       26 30280 1 1 39 PRO HG2  H  -4.678   3.012  -0.303 1.00 . A A . 392 PRO HG2  1 1 
       26 30281 1 1 39 PRO HG3  H  -3.266   3.883   0.329 1.00 . A A . 392 PRO HG3  1 1 
       26 30282 1 1 39 PRO N    N  -5.361   2.551   2.392 1.00 . A A . 392 PRO N    1 1 
       26 30283 1 1 39 PRO O    O  -8.285   4.527   2.081 1.00 . A A . 392 PRO O    1 1 
       26 30284 1 1 40 CYS C    C  -9.942   1.941   1.553 1.00 . A A . 393 CYS C    1 1 
       26 30285 1 1 40 CYS CA   C  -9.011   2.399   0.438 1.00 . A A . 393 CYS CA   1 1 
       26 30286 1 1 40 CYS CB   C  -8.957   1.321  -0.642 1.00 . A A . 393 CYS CB   1 1 
       26 30287 1 1 40 CYS H    H  -6.943   2.061   0.722 1.00 . A A . 393 CYS H    1 1 
       26 30288 1 1 40 CYS HA   H  -9.398   3.310   0.008 1.00 . A A . 393 CYS HA   1 1 
       26 30289 1 1 40 CYS HB2  H  -8.788   0.367  -0.173 1.00 . A A . 393 CYS HB2  1 1 
       26 30290 1 1 40 CYS HB3  H  -9.908   1.296  -1.157 1.00 . A A . 393 CYS HB3  1 1 
       26 30291 1 1 40 CYS N    N  -7.677   2.671   0.954 1.00 . A A . 393 CYS N    1 1 
       26 30292 1 1 40 CYS O    O  -9.513   1.304   2.516 1.00 . A A . 393 CYS O    1 1 
       26 30293 1 1 40 CYS SG   S  -7.658   1.568  -1.893 1.00 . A A . 393 CYS SG   1 1 
       26 30294 1 1 41 LYS C    C -12.999   0.656   1.882 1.00 . A A . 394 LYS C    1 1 
       26 30295 1 1 41 LYS CA   C -12.228   1.868   2.383 1.00 . A A . 394 LYS CA   1 1 
       26 30296 1 1 41 LYS CB   C -13.190   3.027   2.660 1.00 . A A . 394 LYS CB   1 1 
       26 30297 1 1 41 LYS CD   C -13.426   2.740   5.143 1.00 . A A . 394 LYS CD   1 1 
       26 30298 1 1 41 LYS CE   C -12.893   4.115   5.504 1.00 . A A . 394 LYS CE   1 1 
       26 30299 1 1 41 LYS CG   C -14.149   2.760   3.808 1.00 . A A . 394 LYS CG   1 1 
       26 30300 1 1 41 LYS H    H -11.492   2.748   0.607 1.00 . A A . 394 LYS H    1 1 
       26 30301 1 1 41 LYS HA   H -11.721   1.600   3.296 1.00 . A A . 394 LYS HA   1 1 
       26 30302 1 1 41 LYS HB2  H -12.613   3.908   2.899 1.00 . A A . 394 LYS HB2  1 1 
       26 30303 1 1 41 LYS HB3  H -13.771   3.218   1.770 1.00 . A A . 394 LYS HB3  1 1 
       26 30304 1 1 41 LYS HD2  H -14.113   2.418   5.911 1.00 . A A . 394 LYS HD2  1 1 
       26 30305 1 1 41 LYS HD3  H -12.598   2.049   5.082 1.00 . A A . 394 LYS HD3  1 1 
       26 30306 1 1 41 LYS HE2  H -12.330   4.039   6.421 1.00 . A A . 394 LYS HE2  1 1 
       26 30307 1 1 41 LYS HE3  H -12.247   4.452   4.709 1.00 . A A . 394 LYS HE3  1 1 
       26 30308 1 1 41 LYS HG2  H -14.900   3.535   3.827 1.00 . A A . 394 LYS HG2  1 1 
       26 30309 1 1 41 LYS HG3  H -14.621   1.803   3.653 1.00 . A A . 394 LYS HG3  1 1 
       26 30310 1 1 41 LYS HZ1  H -13.832   5.659   6.554 1.00 . A A . 394 LYS HZ1  1 1 
       26 30311 1 1 41 LYS HZ2  H -14.904   4.615   5.766 1.00 . A A . 394 LYS HZ2  1 1 
       26 30312 1 1 41 LYS HZ3  H -14.026   5.754   4.876 1.00 . A A . 394 LYS HZ3  1 1 
       26 30313 1 1 41 LYS N    N -11.219   2.257   1.403 1.00 . A A . 394 LYS N    1 1 
       26 30314 1 1 41 LYS NZ   N -13.990   5.105   5.688 1.00 . A A . 394 LYS NZ   1 1 
       26 30315 1 1 41 LYS O    O -13.705   0.728   0.870 1.00 . A A . 394 LYS O    1 1 
       26 30316 1 1 42 TRP C    C -14.912  -1.783   2.832 1.00 . A A . 395 TRP C    1 1 
       26 30317 1 1 42 TRP CA   C -13.518  -1.695   2.219 1.00 . A A . 395 TRP CA   1 1 
       26 30318 1 1 42 TRP CB   C -12.683  -2.898   2.661 1.00 . A A . 395 TRP CB   1 1 
       26 30319 1 1 42 TRP CD1  C -13.719  -5.191   3.131 1.00 . A A . 395 TRP CD1  1 1 
       26 30320 1 1 42 TRP CD2  C -13.518  -4.703   0.956 1.00 . A A . 395 TRP CD2  1 1 
       26 30321 1 1 42 TRP CE2  C -14.101  -5.979   1.077 1.00 . A A . 395 TRP CE2  1 1 
       26 30322 1 1 42 TRP CE3  C -13.292  -4.185  -0.321 1.00 . A A . 395 TRP CE3  1 1 
       26 30323 1 1 42 TRP CG   C -13.288  -4.214   2.282 1.00 . A A . 395 TRP CG   1 1 
       26 30324 1 1 42 TRP CH2  C -14.225  -6.210  -1.269 1.00 . A A . 395 TRP CH2  1 1 
       26 30325 1 1 42 TRP CZ2  C -14.459  -6.743  -0.032 1.00 . A A . 395 TRP CZ2  1 1 
       26 30326 1 1 42 TRP CZ3  C -13.647  -4.943  -1.421 1.00 . A A . 395 TRP CZ3  1 1 
       26 30327 1 1 42 TRP H    H -12.269  -0.448   3.378 1.00 . A A . 395 TRP H    1 1 
       26 30328 1 1 42 TRP HA   H -13.608  -1.707   1.145 1.00 . A A . 395 TRP HA   1 1 
       26 30329 1 1 42 TRP HB2  H -11.706  -2.837   2.207 1.00 . A A . 395 TRP HB2  1 1 
       26 30330 1 1 42 TRP HB3  H -12.576  -2.877   3.736 1.00 . A A . 395 TRP HB3  1 1 
       26 30331 1 1 42 TRP HD1  H -13.676  -5.122   4.207 1.00 . A A . 395 TRP HD1  1 1 
       26 30332 1 1 42 TRP HE1  H -14.589  -7.074   2.800 1.00 . A A . 395 TRP HE1  1 1 
       26 30333 1 1 42 TRP HE3  H -12.848  -3.209  -0.458 1.00 . A A . 395 TRP HE3  1 1 
       26 30334 1 1 42 TRP HH2  H -14.485  -6.768  -2.157 1.00 . A A . 395 TRP HH2  1 1 
       26 30335 1 1 42 TRP HZ2  H -14.905  -7.721   0.068 1.00 . A A . 395 TRP HZ2  1 1 
       26 30336 1 1 42 TRP HZ3  H -13.478  -4.558  -2.416 1.00 . A A . 395 TRP HZ3  1 1 
       26 30337 1 1 42 TRP N    N -12.850  -0.457   2.589 1.00 . A A . 395 TRP N    1 1 
       26 30338 1 1 42 TRP NE1  N -14.215  -6.253   2.415 1.00 . A A . 395 TRP NE1  1 1 
       26 30339 1 1 42 TRP O    O -15.073  -2.278   3.949 1.00 . A A . 395 TRP O    1 1 
       26 30340 1 1 43 HIS C    C -17.785  -2.809   2.631 1.00 . A A . 396 HIS C    1 1 
       26 30341 1 1 43 HIS CA   C -17.289  -1.367   2.589 1.00 . A A . 396 HIS CA   1 1 
       26 30342 1 1 43 HIS CB   C -18.211  -0.522   1.710 1.00 . A A . 396 HIS CB   1 1 
       26 30343 1 1 43 HIS CD2  C -17.512   1.779   0.738 1.00 . A A . 396 HIS CD2  1 1 
       26 30344 1 1 43 HIS CE1  C -17.590   2.945   2.593 1.00 . A A . 396 HIS CE1  1 1 
       26 30345 1 1 43 HIS CG   C -17.885   0.938   1.732 1.00 . A A . 396 HIS CG   1 1 
       26 30346 1 1 43 HIS H    H -15.736  -0.941   1.214 1.00 . A A . 396 HIS H    1 1 
       26 30347 1 1 43 HIS HA   H -17.297  -0.969   3.592 1.00 . A A . 396 HIS HA   1 1 
       26 30348 1 1 43 HIS HB2  H -18.137  -0.863   0.690 1.00 . A A . 396 HIS HB2  1 1 
       26 30349 1 1 43 HIS HB3  H -19.229  -0.642   2.051 1.00 . A A . 396 HIS HB3  1 1 
       26 30350 1 1 43 HIS HD1  H -18.164   1.376   3.775 1.00 . A A . 396 HIS HD1  1 1 
       26 30351 1 1 43 HIS HD2  H -17.379   1.522  -0.303 1.00 . A A . 396 HIS HD2  1 1 
       26 30352 1 1 43 HIS HE1  H -17.533   3.762   3.297 1.00 . A A . 396 HIS HE1  1 1 
       26 30353 1 1 43 HIS HE2  H -17.162   3.848   0.806 1.00 . A A . 396 HIS HE2  1 1 
       26 30354 1 1 43 HIS N    N -15.918  -1.317   2.100 1.00 . A A . 396 HIS N    1 1 
       26 30355 1 1 43 HIS ND1  N -17.924   1.700   2.881 1.00 . A A . 396 HIS ND1  1 1 
       26 30356 1 1 43 HIS NE2  N -17.334   3.020   1.300 1.00 . A A . 396 HIS NE2  1 1 
       26 30357 1 1 43 HIS O    O -17.965  -3.448   1.589 1.00 . A A . 396 HIS O    1 1 
       26 30358 1 1 44 ASN C    C -19.986  -4.752   3.941 1.00 . A A . 397 ASN C    1 1 
       26 30359 1 1 44 ASN CA   C -18.467  -4.671   4.059 1.00 . A A . 397 ASN CA   1 1 
       26 30360 1 1 44 ASN CB   C -18.019  -5.182   5.429 1.00 . A A . 397 ASN CB   1 1 
       26 30361 1 1 44 ASN CG   C -18.504  -4.300   6.562 1.00 . A A . 397 ASN CG   1 1 
       26 30362 1 1 44 ASN H    H -17.828  -2.738   4.627 1.00 . A A . 397 ASN H    1 1 
       26 30363 1 1 44 ASN HA   H -18.028  -5.292   3.293 1.00 . A A . 397 ASN HA   1 1 
       26 30364 1 1 44 ASN HB2  H -18.408  -6.177   5.581 1.00 . A A . 397 ASN HB2  1 1 
       26 30365 1 1 44 ASN HB3  H -16.940  -5.214   5.458 1.00 . A A . 397 ASN HB3  1 1 
       26 30366 1 1 44 ASN HD21 H -19.504  -5.825   7.356 1.00 . A A . 397 ASN HD21 1 1 
       26 30367 1 1 44 ASN HD22 H -19.614  -4.328   8.211 1.00 . A A . 397 ASN HD22 1 1 
       26 30368 1 1 44 ASN N    N -17.996  -3.307   3.847 1.00 . A A . 397 ASN N    1 1 
       26 30369 1 1 44 ASN ND2  N -19.286  -4.876   7.467 1.00 . A A . 397 ASN ND2  1 1 
       26 30370 1 1 44 ASN O    O -20.686  -3.754   4.116 1.00 . A A . 397 ASN O    1 1 
       26 30371 1 1 44 ASN OD1  O -18.179  -3.114   6.625 1.00 . A A . 397 ASN OD1  1 1 
       26 30372 1 1 45 ASP C    C -22.481  -5.307   2.364 1.00 . A A . 398 ASP C    1 1 
       26 30373 1 1 45 ASP CA   C -21.919  -6.172   3.485 1.00 . A A . 398 ASP CA   1 1 
       26 30374 1 1 45 ASP CB   C -22.653  -5.875   4.796 1.00 . A A . 398 ASP CB   1 1 
       26 30375 1 1 45 ASP CG   C -22.199  -6.773   5.931 1.00 . A A . 398 ASP CG   1 1 
       26 30376 1 1 45 ASP H    H -19.870  -6.699   3.506 1.00 . A A . 398 ASP H    1 1 
       26 30377 1 1 45 ASP HA   H -22.066  -7.211   3.229 1.00 . A A . 398 ASP HA   1 1 
       26 30378 1 1 45 ASP HB2  H -22.470  -4.849   5.079 1.00 . A A . 398 ASP HB2  1 1 
       26 30379 1 1 45 ASP HB3  H -23.713  -6.019   4.649 1.00 . A A . 398 ASP HB3  1 1 
       26 30380 1 1 45 ASP N    N -20.485  -5.947   3.637 1.00 . A A . 398 ASP N    1 1 
       26 30381 1 1 45 ASP O    O -23.664  -4.965   2.358 1.00 . A A . 398 ASP O    1 1 
       26 30382 1 1 45 ASP OD1  O -20.995  -6.753   6.258 1.00 . A A . 398 ASP OD1  1 1 
       26 30383 1 1 45 ASP OD2  O -23.049  -7.496   6.492 1.00 . A A . 398 ASP OD2  1 1 
       26 30384 1 1 46 ALA C    C -22.807  -4.991  -0.733 1.00 . A A . 399 ALA C    1 1 
       26 30385 1 1 46 ALA CA   C -22.021  -4.158   0.271 1.00 . A A . 399 ALA CA   1 1 
       26 30386 1 1 46 ALA CB   C -20.798  -3.540  -0.392 1.00 . A A . 399 ALA CB   1 1 
       26 30387 1 1 46 ALA H    H -20.695  -5.283   1.471 1.00 . A A . 399 ALA H    1 1 
       26 30388 1 1 46 ALA HA   H -22.649  -3.357   0.633 1.00 . A A . 399 ALA HA   1 1 
       26 30389 1 1 46 ALA HB1  H -19.994  -4.262  -0.407 1.00 . A A . 399 ALA HB1  1 1 
       26 30390 1 1 46 ALA HB2  H -20.488  -2.668   0.165 1.00 . A A . 399 ALA HB2  1 1 
       26 30391 1 1 46 ALA HB3  H -21.043  -3.252  -1.404 1.00 . A A . 399 ALA HB3  1 1 
       26 30392 1 1 46 ALA N    N -21.622  -4.970   1.410 1.00 . A A . 399 ALA N    1 1 
       26 30393 1 1 46 ALA O    O -22.639  -6.208  -0.805 1.00 . A A . 399 ALA O    1 1 
       26 30394 1 1 47 GLU C    C -23.609  -5.951  -3.346 1.00 . A A . 400 GLU C    1 1 
       26 30395 1 1 47 GLU CA   C -24.474  -5.011  -2.512 1.00 . A A . 400 GLU CA   1 1 
       26 30396 1 1 47 GLU CB   C -25.169  -3.995  -3.425 1.00 . A A . 400 GLU CB   1 1 
       26 30397 1 1 47 GLU CD   C -25.604  -2.249  -1.642 1.00 . A A . 400 GLU CD   1 1 
       26 30398 1 1 47 GLU CG   C -26.206  -3.133  -2.717 1.00 . A A . 400 GLU CG   1 1 
       26 30399 1 1 47 GLU H    H -23.750  -3.359  -1.402 1.00 . A A . 400 GLU H    1 1 
       26 30400 1 1 47 GLU HA   H -25.224  -5.592  -1.996 1.00 . A A . 400 GLU HA   1 1 
       26 30401 1 1 47 GLU HB2  H -24.422  -3.341  -3.849 1.00 . A A . 400 GLU HB2  1 1 
       26 30402 1 1 47 GLU HB3  H -25.663  -4.527  -4.226 1.00 . A A . 400 GLU HB3  1 1 
       26 30403 1 1 47 GLU HG2  H -26.689  -2.502  -3.448 1.00 . A A . 400 GLU HG2  1 1 
       26 30404 1 1 47 GLU HG3  H -26.941  -3.779  -2.262 1.00 . A A . 400 GLU HG3  1 1 
       26 30405 1 1 47 GLU N    N -23.664  -4.329  -1.507 1.00 . A A . 400 GLU N    1 1 
       26 30406 1 1 47 GLU O    O -24.056  -7.020  -3.762 1.00 . A A . 400 GLU O    1 1 
       26 30407 1 1 47 GLU OE1  O -24.735  -1.417  -1.975 1.00 . A A . 400 GLU OE1  1 1 
       26 30408 1 1 47 GLU OE2  O -26.002  -2.391  -0.467 1.00 . A A . 400 GLU OE2  1 1 
       26 30409 1 1 48 ASN C    C -19.990  -6.009  -3.926 1.00 . A A . 401 ASN C    1 1 
       26 30410 1 1 48 ASN CA   C -21.418  -6.334  -4.351 1.00 . A A . 401 ASN CA   1 1 
       26 30411 1 1 48 ASN CB   C -21.591  -6.049  -5.843 1.00 . A A . 401 ASN CB   1 1 
       26 30412 1 1 48 ASN CG   C -23.005  -6.302  -6.320 1.00 . A A . 401 ASN CG   1 1 
       26 30413 1 1 48 ASN H    H -22.074  -4.679  -3.209 1.00 . A A . 401 ASN H    1 1 
       26 30414 1 1 48 ASN HA   H -21.617  -7.378  -4.162 1.00 . A A . 401 ASN HA   1 1 
       26 30415 1 1 48 ASN HB2  H -21.346  -5.015  -6.036 1.00 . A A . 401 ASN HB2  1 1 
       26 30416 1 1 48 ASN HB3  H -20.922  -6.685  -6.404 1.00 . A A . 401 ASN HB3  1 1 
       26 30417 1 1 48 ASN HD21 H -23.364  -4.350  -6.315 1.00 . A A . 401 ASN HD21 1 1 
       26 30418 1 1 48 ASN HD22 H -24.682  -5.354  -6.812 1.00 . A A . 401 ASN HD22 1 1 
       26 30419 1 1 48 ASN N    N -22.366  -5.540  -3.576 1.00 . A A . 401 ASN N    1 1 
       26 30420 1 1 48 ASN ND2  N -23.760  -5.227  -6.501 1.00 . A A . 401 ASN ND2  1 1 
       26 30421 1 1 48 ASN O    O -19.073  -5.995  -4.748 1.00 . A A . 401 ASN O    1 1 
       26 30422 1 1 48 ASN OD1  O -23.423  -7.448  -6.491 1.00 . A A . 401 ASN OD1  1 1 
       26 30423 1 1 49 LYS C    C -18.017  -4.069  -2.613 1.00 . A A . 402 LYS C    1 1 
       26 30424 1 1 49 LYS CA   C -18.512  -5.404  -2.067 1.00 . A A . 402 LYS CA   1 1 
       26 30425 1 1 49 LYS CB   C -17.491  -6.503  -2.372 1.00 . A A . 402 LYS CB   1 1 
       26 30426 1 1 49 LYS CD   C -17.926  -7.818  -0.270 1.00 . A A . 402 LYS CD   1 1 
       26 30427 1 1 49 LYS CE   C -18.263  -9.181   0.311 1.00 . A A . 402 LYS CE   1 1 
       26 30428 1 1 49 LYS CG   C -17.852  -7.861  -1.788 1.00 . A A . 402 LYS CG   1 1 
       26 30429 1 1 49 LYS H    H -20.602  -5.766  -2.040 1.00 . A A . 402 LYS H    1 1 
       26 30430 1 1 49 LYS HA   H -18.625  -5.321  -0.995 1.00 . A A . 402 LYS HA   1 1 
       26 30431 1 1 49 LYS HB2  H -17.404  -6.610  -3.443 1.00 . A A . 402 LYS HB2  1 1 
       26 30432 1 1 49 LYS HB3  H -16.533  -6.208  -1.971 1.00 . A A . 402 LYS HB3  1 1 
       26 30433 1 1 49 LYS HD2  H -16.972  -7.496   0.119 1.00 . A A . 402 LYS HD2  1 1 
       26 30434 1 1 49 LYS HD3  H -18.692  -7.113   0.021 1.00 . A A . 402 LYS HD3  1 1 
       26 30435 1 1 49 LYS HE2  H -18.272  -9.107   1.389 1.00 . A A . 402 LYS HE2  1 1 
       26 30436 1 1 49 LYS HE3  H -19.241  -9.477  -0.038 1.00 . A A . 402 LYS HE3  1 1 
       26 30437 1 1 49 LYS HG2  H -18.813  -8.165  -2.176 1.00 . A A . 402 LYS HG2  1 1 
       26 30438 1 1 49 LYS HG3  H -17.100  -8.579  -2.082 1.00 . A A . 402 LYS HG3  1 1 
       26 30439 1 1 49 LYS HZ1  H -17.083 -10.862   0.703 1.00 . A A . 402 LYS HZ1  1 1 
       26 30440 1 1 49 LYS HZ2  H -16.377  -9.765  -0.374 1.00 . A A . 402 LYS HZ2  1 1 
       26 30441 1 1 49 LYS HZ3  H -17.635 -10.768  -0.895 1.00 . A A . 402 LYS HZ3  1 1 
       26 30442 1 1 49 LYS N    N -19.820  -5.742  -2.631 1.00 . A A . 402 LYS N    1 1 
       26 30443 1 1 49 LYS NZ   N -17.270 -10.217  -0.092 1.00 . A A . 402 LYS NZ   1 1 
       26 30444 1 1 49 LYS O    O -18.041  -3.837  -3.821 1.00 . A A . 402 LYS O    1 1 
       26 30445 1 1 50 LYS C    C -15.707  -1.566  -1.579 1.00 . A A . 403 LYS C    1 1 
       26 30446 1 1 50 LYS CA   C -17.091  -1.873  -2.146 1.00 . A A . 403 LYS CA   1 1 
       26 30447 1 1 50 LYS CB   C -18.079  -0.783  -1.730 1.00 . A A . 403 LYS CB   1 1 
       26 30448 1 1 50 LYS CD   C -20.430   0.115  -1.845 1.00 . A A . 403 LYS CD   1 1 
       26 30449 1 1 50 LYS CE   C -20.004   1.487  -2.349 1.00 . A A . 403 LYS CE   1 1 
       26 30450 1 1 50 LYS CG   C -19.473  -0.977  -2.304 1.00 . A A . 403 LYS CG   1 1 
       26 30451 1 1 50 LYS H    H -17.583  -3.410  -0.764 1.00 . A A . 403 LYS H    1 1 
       26 30452 1 1 50 LYS HA   H -17.027  -1.886  -3.222 1.00 . A A . 403 LYS HA   1 1 
       26 30453 1 1 50 LYS HB2  H -18.154  -0.773  -0.654 1.00 . A A . 403 LYS HB2  1 1 
       26 30454 1 1 50 LYS HB3  H -17.705   0.173  -2.065 1.00 . A A . 403 LYS HB3  1 1 
       26 30455 1 1 50 LYS HD2  H -21.417  -0.104  -2.222 1.00 . A A . 403 LYS HD2  1 1 
       26 30456 1 1 50 LYS HD3  H -20.450   0.128  -0.766 1.00 . A A . 403 LYS HD3  1 1 
       26 30457 1 1 50 LYS HE2  H -20.703   2.223  -1.981 1.00 . A A . 403 LYS HE2  1 1 
       26 30458 1 1 50 LYS HE3  H -19.017   1.705  -1.969 1.00 . A A . 403 LYS HE3  1 1 
       26 30459 1 1 50 LYS HG2  H -19.413  -0.960  -3.381 1.00 . A A . 403 LYS HG2  1 1 
       26 30460 1 1 50 LYS HG3  H -19.853  -1.935  -1.980 1.00 . A A . 403 LYS HG3  1 1 
       26 30461 1 1 50 LYS HZ1  H -19.595   0.664  -4.225 1.00 . A A . 403 LYS HZ1  1 1 
       26 30462 1 1 50 LYS HZ2  H -19.374   2.339  -4.149 1.00 . A A . 403 LYS HZ2  1 1 
       26 30463 1 1 50 LYS HZ3  H -20.937   1.696  -4.206 1.00 . A A . 403 LYS HZ3  1 1 
       26 30464 1 1 50 LYS N    N -17.575  -3.183  -1.721 1.00 . A A . 403 LYS N    1 1 
       26 30465 1 1 50 LYS NZ   N -19.975   1.551  -3.836 1.00 . A A . 403 LYS NZ   1 1 
       26 30466 1 1 50 LYS O    O -15.377  -1.962  -0.463 1.00 . A A . 403 LYS O    1 1 
       26 30467 1 1 51 CYS C    C -13.272   0.974  -2.383 1.00 . A A . 404 CYS C    1 1 
       26 30468 1 1 51 CYS CA   C -13.556  -0.465  -1.961 1.00 . A A . 404 CYS CA   1 1 
       26 30469 1 1 51 CYS CB   C -12.511  -1.398  -2.586 1.00 . A A . 404 CYS CB   1 1 
       26 30470 1 1 51 CYS H    H -15.237  -0.561  -3.242 1.00 . A A . 404 CYS H    1 1 
       26 30471 1 1 51 CYS HA   H -13.496  -0.535  -0.885 1.00 . A A . 404 CYS HA   1 1 
       26 30472 1 1 51 CYS HB2  H -12.727  -2.418  -2.309 1.00 . A A . 404 CYS HB2  1 1 
       26 30473 1 1 51 CYS HB3  H -12.559  -1.308  -3.661 1.00 . A A . 404 CYS HB3  1 1 
       26 30474 1 1 51 CYS N    N -14.907  -0.848  -2.365 1.00 . A A . 404 CYS N    1 1 
       26 30475 1 1 51 CYS O    O -12.430   1.221  -3.244 1.00 . A A . 404 CYS O    1 1 
       26 30476 1 1 51 CYS SG   S -10.799  -1.034  -2.077 1.00 . A A . 404 CYS SG   1 1 
       26 30477 1 1 52 THR C    C -12.726   3.980  -1.270 1.00 . A A . 405 THR C    1 1 
       26 30478 1 1 52 THR CA   C -13.813   3.334  -2.119 1.00 . A A . 405 THR CA   1 1 
       26 30479 1 1 52 THR CB   C -15.115   4.132  -1.945 1.00 . A A . 405 THR CB   1 1 
       26 30480 1 1 52 THR CG2  C -16.200   3.613  -2.876 1.00 . A A . 405 THR CG2  1 1 
       26 30481 1 1 52 THR H    H -14.652   1.666  -1.108 1.00 . A A . 405 THR H    1 1 
       26 30482 1 1 52 THR HA   H -13.521   3.391  -3.157 1.00 . A A . 405 THR HA   1 1 
       26 30483 1 1 52 THR HB   H -14.914   5.165  -2.190 1.00 . A A . 405 THR HB   1 1 
       26 30484 1 1 52 THR HG1  H -14.954   3.507  -0.080 1.00 . A A . 405 THR HG1  1 1 
       26 30485 1 1 52 THR HG21 H -16.764   2.839  -2.375 1.00 . A A . 405 THR HG21 1 1 
       26 30486 1 1 52 THR HG22 H -15.746   3.206  -3.768 1.00 . A A . 405 THR HG22 1 1 
       26 30487 1 1 52 THR HG23 H -16.860   4.423  -3.145 1.00 . A A . 405 THR HG23 1 1 
       26 30488 1 1 52 THR N    N -13.990   1.922  -1.784 1.00 . A A . 405 THR N    1 1 
       26 30489 1 1 52 THR O    O -12.737   3.873  -0.049 1.00 . A A . 405 THR O    1 1 
       26 30490 1 1 52 THR OG1  O -15.563   4.051  -0.587 1.00 . A A . 405 THR OG1  1 1 
       26 30491 1 1 53 LEU C    C -11.236   6.376  -0.272 1.00 . A A . 406 LEU C    1 1 
       26 30492 1 1 53 LEU CA   C -10.705   5.336  -1.249 1.00 . A A . 406 LEU CA   1 1 
       26 30493 1 1 53 LEU CB   C  -9.775   5.984  -2.277 1.00 . A A . 406 LEU CB   1 1 
       26 30494 1 1 53 LEU CD1  C  -8.628   7.809  -0.984 1.00 . A A . 406 LEU CD1  1 1 
       26 30495 1 1 53 LEU CD2  C  -7.758   5.471  -0.874 1.00 . A A . 406 LEU CD2  1 1 
       26 30496 1 1 53 LEU CG   C  -8.440   6.512  -1.747 1.00 . A A . 406 LEU CG   1 1 
       26 30497 1 1 53 LEU H    H -11.859   4.720  -2.904 1.00 . A A . 406 LEU H    1 1 
       26 30498 1 1 53 LEU HA   H -10.148   4.594  -0.699 1.00 . A A . 406 LEU HA   1 1 
       26 30499 1 1 53 LEU HB2  H  -9.565   5.253  -3.044 1.00 . A A . 406 LEU HB2  1 1 
       26 30500 1 1 53 LEU HB3  H -10.304   6.809  -2.732 1.00 . A A . 406 LEU HB3  1 1 
       26 30501 1 1 53 LEU HD11 H  -9.677   7.948  -0.765 1.00 . A A . 406 LEU HD11 1 1 
       26 30502 1 1 53 LEU HD12 H  -8.273   8.633  -1.585 1.00 . A A . 406 LEU HD12 1 1 
       26 30503 1 1 53 LEU HD13 H  -8.070   7.768  -0.060 1.00 . A A . 406 LEU HD13 1 1 
       26 30504 1 1 53 LEU HD21 H  -6.925   5.924  -0.355 1.00 . A A . 406 LEU HD21 1 1 
       26 30505 1 1 53 LEU HD22 H  -7.398   4.663  -1.495 1.00 . A A . 406 LEU HD22 1 1 
       26 30506 1 1 53 LEU HD23 H  -8.464   5.086  -0.155 1.00 . A A . 406 LEU HD23 1 1 
       26 30507 1 1 53 LEU HG   H  -7.794   6.713  -2.580 1.00 . A A . 406 LEU HG   1 1 
       26 30508 1 1 53 LEU N    N -11.801   4.662  -1.931 1.00 . A A . 406 LEU N    1 1 
       26 30509 1 1 53 LEU O    O -12.232   7.048  -0.538 1.00 . A A . 406 LEU O    1 1 
       26 30510 1 1 54 ASP C    C -10.005   8.655   1.897 1.00 . A A . 407 ASP C    1 1 
       26 30511 1 1 54 ASP CA   C -10.949   7.456   1.890 1.00 . A A . 407 ASP CA   1 1 
       26 30512 1 1 54 ASP CB   C -10.953   6.779   3.262 1.00 . A A . 407 ASP CB   1 1 
       26 30513 1 1 54 ASP CG   C -11.536   7.666   4.347 1.00 . A A . 407 ASP CG   1 1 
       26 30514 1 1 54 ASP H    H  -9.771   5.935   1.004 1.00 . A A . 407 ASP H    1 1 
       26 30515 1 1 54 ASP HA   H -11.948   7.799   1.664 1.00 . A A . 407 ASP HA   1 1 
       26 30516 1 1 54 ASP HB2  H -11.541   5.874   3.209 1.00 . A A . 407 ASP HB2  1 1 
       26 30517 1 1 54 ASP HB3  H  -9.939   6.527   3.534 1.00 . A A . 407 ASP HB3  1 1 
       26 30518 1 1 54 ASP N    N -10.558   6.500   0.860 1.00 . A A . 407 ASP N    1 1 
       26 30519 1 1 54 ASP O    O  -8.786   8.492   1.925 1.00 . A A . 407 ASP O    1 1 
       26 30520 1 1 54 ASP OD1  O -10.975   8.754   4.590 1.00 . A A . 407 ASP OD1  1 1 
       26 30521 1 1 54 ASP OD2  O -12.553   7.271   4.954 1.00 . A A . 407 ASP OD2  1 1 
       26 30522 1 1 55 LYS C    C  -8.978  11.231   3.162 1.00 . A A . 408 LYS C    1 1 
       26 30523 1 1 55 LYS CA   C  -9.773  11.081   1.866 1.00 . A A . 408 LYS CA   1 1 
       26 30524 1 1 55 LYS CB   C -10.670  12.306   1.668 1.00 . A A . 408 LYS CB   1 1 
       26 30525 1 1 55 LYS CD   C -12.256  13.571   0.179 1.00 . A A . 408 LYS CD   1 1 
       26 30526 1 1 55 LYS CE   C -11.455  14.860   0.287 1.00 . A A . 408 LYS CE   1 1 
       26 30527 1 1 55 LYS CG   C -11.369  12.342   0.318 1.00 . A A . 408 LYS CG   1 1 
       26 30528 1 1 55 LYS H    H -11.550   9.926   1.844 1.00 . A A . 408 LYS H    1 1 
       26 30529 1 1 55 LYS HA   H  -9.081  11.020   1.041 1.00 . A A . 408 LYS HA   1 1 
       26 30530 1 1 55 LYS HB2  H -11.426  12.312   2.440 1.00 . A A . 408 LYS HB2  1 1 
       26 30531 1 1 55 LYS HB3  H -10.066  13.196   1.760 1.00 . A A . 408 LYS HB3  1 1 
       26 30532 1 1 55 LYS HD2  H -12.743  13.543  -0.784 1.00 . A A . 408 LYS HD2  1 1 
       26 30533 1 1 55 LYS HD3  H -13.001  13.553   0.961 1.00 . A A . 408 LYS HD3  1 1 
       26 30534 1 1 55 LYS HE2  H -12.129  15.697   0.180 1.00 . A A . 408 LYS HE2  1 1 
       26 30535 1 1 55 LYS HE3  H -10.988  14.898   1.260 1.00 . A A . 408 LYS HE3  1 1 
       26 30536 1 1 55 LYS HG2  H -10.623  12.361  -0.462 1.00 . A A . 408 LYS HG2  1 1 
       26 30537 1 1 55 LYS HG3  H -11.977  11.455   0.214 1.00 . A A . 408 LYS HG3  1 1 
       26 30538 1 1 55 LYS HZ1  H -10.445  14.120  -1.385 1.00 . A A . 408 LYS HZ1  1 1 
       26 30539 1 1 55 LYS HZ2  H  -9.460  14.990  -0.320 1.00 . A A . 408 LYS HZ2  1 1 
       26 30540 1 1 55 LYS HZ3  H -10.539  15.810  -1.333 1.00 . A A . 408 LYS HZ3  1 1 
       26 30541 1 1 55 LYS N    N -10.573   9.858   1.869 1.00 . A A . 408 LYS N    1 1 
       26 30542 1 1 55 LYS NZ   N -10.401  14.951  -0.762 1.00 . A A . 408 LYS NZ   1 1 
       26 30543 1 1 55 LYS O    O  -7.782  11.516   3.135 1.00 . A A . 408 LYS O    1 1 
       26 30544 1 1 56 GLU C    C  -7.894  10.155   5.774 1.00 . A A . 409 GLU C    1 1 
       26 30545 1 1 56 GLU CA   C  -9.021  11.171   5.600 1.00 . A A . 409 GLU CA   1 1 
       26 30546 1 1 56 GLU CB   C -10.062  10.989   6.706 1.00 . A A . 409 GLU CB   1 1 
       26 30547 1 1 56 GLU CD   C -10.533  10.901   9.187 1.00 . A A . 409 GLU CD   1 1 
       26 30548 1 1 56 GLU CG   C  -9.487  11.098   8.107 1.00 . A A . 409 GLU CG   1 1 
       26 30549 1 1 56 GLU H    H -10.608  10.831   4.247 1.00 . A A . 409 GLU H    1 1 
       26 30550 1 1 56 GLU HA   H  -8.605  12.165   5.673 1.00 . A A . 409 GLU HA   1 1 
       26 30551 1 1 56 GLU HB2  H -10.825  11.746   6.595 1.00 . A A . 409 GLU HB2  1 1 
       26 30552 1 1 56 GLU HB3  H -10.516  10.015   6.600 1.00 . A A . 409 GLU HB3  1 1 
       26 30553 1 1 56 GLU HG2  H  -8.724  10.344   8.226 1.00 . A A . 409 GLU HG2  1 1 
       26 30554 1 1 56 GLU HG3  H  -9.048  12.077   8.226 1.00 . A A . 409 GLU HG3  1 1 
       26 30555 1 1 56 GLU N    N  -9.654  11.048   4.293 1.00 . A A . 409 GLU N    1 1 
       26 30556 1 1 56 GLU O    O  -6.818  10.487   6.274 1.00 . A A . 409 GLU O    1 1 
       26 30557 1 1 56 GLU OE1  O -11.146   9.815   9.228 1.00 . A A . 409 GLU OE1  1 1 
       26 30558 1 1 56 GLU OE2  O -10.739  11.834   9.991 1.00 . A A . 409 GLU OE2  1 1 
       26 30559 1 1 57 GLU C    C  -5.969   8.104   4.562 1.00 . A A . 410 GLU C    1 1 
       26 30560 1 1 57 GLU CA   C  -7.154   7.855   5.490 1.00 . A A . 410 GLU CA   1 1 
       26 30561 1 1 57 GLU CB   C  -7.790   6.499   5.176 1.00 . A A . 410 GLU CB   1 1 
       26 30562 1 1 57 GLU CD   C  -6.331   5.113   6.720 1.00 . A A . 410 GLU CD   1 1 
       26 30563 1 1 57 GLU CG   C  -6.830   5.325   5.300 1.00 . A A . 410 GLU CG   1 1 
       26 30564 1 1 57 GLU H    H  -9.023   8.708   4.985 1.00 . A A . 410 GLU H    1 1 
       26 30565 1 1 57 GLU HA   H  -6.800   7.848   6.510 1.00 . A A . 410 GLU HA   1 1 
       26 30566 1 1 57 GLU HB2  H  -8.613   6.334   5.855 1.00 . A A . 410 GLU HB2  1 1 
       26 30567 1 1 57 GLU HB3  H  -8.170   6.518   4.166 1.00 . A A . 410 GLU HB3  1 1 
       26 30568 1 1 57 GLU HG2  H  -7.337   4.428   4.978 1.00 . A A . 410 GLU HG2  1 1 
       26 30569 1 1 57 GLU HG3  H  -5.978   5.505   4.660 1.00 . A A . 410 GLU HG3  1 1 
       26 30570 1 1 57 GLU N    N  -8.147   8.917   5.369 1.00 . A A . 410 GLU N    1 1 
       26 30571 1 1 57 GLU O    O  -4.813   8.004   4.973 1.00 . A A . 410 GLU O    1 1 
       26 30572 1 1 57 GLU OE1  O  -6.778   5.849   7.626 1.00 . A A . 410 GLU OE1  1 1 
       26 30573 1 1 57 GLU OE2  O  -5.499   4.206   6.926 1.00 . A A . 410 GLU OE2  1 1 
       26 30574 1 1 58 ALA C    C  -4.318   9.826   2.712 1.00 . A A . 411 ALA C    1 1 
       26 30575 1 1 58 ALA CA   C  -5.228   8.671   2.309 1.00 . A A . 411 ALA CA   1 1 
       26 30576 1 1 58 ALA CB   C  -5.857   8.950   0.953 1.00 . A A . 411 ALA CB   1 1 
       26 30577 1 1 58 ALA H    H  -7.206   8.473   3.037 1.00 . A A . 411 ALA H    1 1 
       26 30578 1 1 58 ALA HA   H  -4.627   7.777   2.223 1.00 . A A . 411 ALA HA   1 1 
       26 30579 1 1 58 ALA HB1  H  -5.080   9.103   0.220 1.00 . A A . 411 ALA HB1  1 1 
       26 30580 1 1 58 ALA HB2  H  -6.471   9.837   1.018 1.00 . A A . 411 ALA HB2  1 1 
       26 30581 1 1 58 ALA HB3  H  -6.469   8.110   0.660 1.00 . A A . 411 ALA HB3  1 1 
       26 30582 1 1 58 ALA N    N  -6.265   8.419   3.304 1.00 . A A . 411 ALA N    1 1 
       26 30583 1 1 58 ALA O    O  -3.096   9.712   2.641 1.00 . A A . 411 ALA O    1 1 
       26 30584 1 1 59 LYS C    C  -3.270  11.794   4.734 1.00 . A A . 412 LYS C    1 1 
       26 30585 1 1 59 LYS CA   C  -4.140  12.109   3.522 1.00 . A A . 412 LYS CA   1 1 
       26 30586 1 1 59 LYS CB   C  -5.066  13.291   3.827 1.00 . A A . 412 LYS CB   1 1 
       26 30587 1 1 59 LYS CD   C  -6.860  14.272   5.295 1.00 . A A . 412 LYS CD   1 1 
       26 30588 1 1 59 LYS CE   C  -6.015  15.454   5.745 1.00 . A A . 412 LYS CE   1 1 
       26 30589 1 1 59 LYS CG   C  -6.002  13.052   5.003 1.00 . A A . 412 LYS CG   1 1 
       26 30590 1 1 59 LYS H    H  -5.892  10.978   3.151 1.00 . A A . 412 LYS H    1 1 
       26 30591 1 1 59 LYS HA   H  -3.498  12.373   2.696 1.00 . A A . 412 LYS HA   1 1 
       26 30592 1 1 59 LYS HB2  H  -4.463  14.159   4.045 1.00 . A A . 412 LYS HB2  1 1 
       26 30593 1 1 59 LYS HB3  H  -5.668  13.494   2.952 1.00 . A A . 412 LYS HB3  1 1 
       26 30594 1 1 59 LYS HD2  H  -7.397  14.547   4.399 1.00 . A A . 412 LYS HD2  1 1 
       26 30595 1 1 59 LYS HD3  H  -7.564  14.026   6.076 1.00 . A A . 412 LYS HD3  1 1 
       26 30596 1 1 59 LYS HE2  H  -5.474  15.173   6.637 1.00 . A A . 412 LYS HE2  1 1 
       26 30597 1 1 59 LYS HE3  H  -5.314  15.698   4.961 1.00 . A A . 412 LYS HE3  1 1 
       26 30598 1 1 59 LYS HG2  H  -6.647  12.218   4.772 1.00 . A A . 412 LYS HG2  1 1 
       26 30599 1 1 59 LYS HG3  H  -5.411  12.821   5.877 1.00 . A A . 412 LYS HG3  1 1 
       26 30600 1 1 59 LYS HZ1  H  -6.253  17.412   6.430 1.00 . A A . 412 LYS HZ1  1 1 
       26 30601 1 1 59 LYS HZ2  H  -7.582  16.413   6.740 1.00 . A A . 412 LYS HZ2  1 1 
       26 30602 1 1 59 LYS HZ3  H  -7.307  16.992   5.174 1.00 . A A . 412 LYS HZ3  1 1 
       26 30603 1 1 59 LYS N    N  -4.914  10.940   3.121 1.00 . A A . 412 LYS N    1 1 
       26 30604 1 1 59 LYS NZ   N  -6.847  16.651   6.043 1.00 . A A . 412 LYS NZ   1 1 
       26 30605 1 1 59 LYS O    O  -2.106  12.188   4.793 1.00 . A A . 412 LYS O    1 1 
       26 30606 1 1 60 LYS C    C  -1.894   9.879   6.596 1.00 . A A . 413 LYS C    1 1 
       26 30607 1 1 60 LYS CA   C  -3.127  10.722   6.913 1.00 . A A . 413 LYS CA   1 1 
       26 30608 1 1 60 LYS CB   C  -4.056   9.949   7.848 1.00 . A A . 413 LYS CB   1 1 
       26 30609 1 1 60 LYS CD   C  -4.476   9.079  10.172 1.00 . A A . 413 LYS CD   1 1 
       26 30610 1 1 60 LYS CE   C  -5.848   9.725  10.293 1.00 . A A . 413 LYS CE   1 1 
       26 30611 1 1 60 LYS CG   C  -3.548   9.886   9.274 1.00 . A A . 413 LYS CG   1 1 
       26 30612 1 1 60 LYS H    H  -4.773  10.804   5.605 1.00 . A A . 413 LYS H    1 1 
       26 30613 1 1 60 LYS HA   H  -2.814  11.632   7.401 1.00 . A A . 413 LYS HA   1 1 
       26 30614 1 1 60 LYS HB2  H  -5.025  10.427   7.853 1.00 . A A . 413 LYS HB2  1 1 
       26 30615 1 1 60 LYS HB3  H  -4.162   8.940   7.481 1.00 . A A . 413 LYS HB3  1 1 
       26 30616 1 1 60 LYS HD2  H  -4.591   8.090   9.755 1.00 . A A . 413 LYS HD2  1 1 
       26 30617 1 1 60 LYS HD3  H  -4.034   9.007  11.155 1.00 . A A . 413 LYS HD3  1 1 
       26 30618 1 1 60 LYS HE2  H  -6.284   9.798   9.308 1.00 . A A . 413 LYS HE2  1 1 
       26 30619 1 1 60 LYS HE3  H  -6.471   9.100  10.916 1.00 . A A . 413 LYS HE3  1 1 
       26 30620 1 1 60 LYS HG2  H  -2.569   9.430   9.280 1.00 . A A . 413 LYS HG2  1 1 
       26 30621 1 1 60 LYS HG3  H  -3.481  10.893   9.651 1.00 . A A . 413 LYS HG3  1 1 
       26 30622 1 1 60 LYS HZ1  H  -6.728  11.491  10.976 1.00 . A A . 413 LYS HZ1  1 1 
       26 30623 1 1 60 LYS HZ2  H  -5.196  11.710  10.293 1.00 . A A . 413 LYS HZ2  1 1 
       26 30624 1 1 60 LYS HZ3  H  -5.344  11.038  11.838 1.00 . A A . 413 LYS HZ3  1 1 
       26 30625 1 1 60 LYS N    N  -3.843  11.086   5.702 1.00 . A A . 413 LYS N    1 1 
       26 30626 1 1 60 LYS NZ   N  -5.774  11.086  10.891 1.00 . A A . 413 LYS NZ   1 1 
       26 30627 1 1 60 LYS O    O  -0.818  10.108   7.147 1.00 . A A . 413 LYS O    1 1 
       26 30628 1 1 61 VAL C    C   0.069   8.718   4.458 1.00 . A A . 414 VAL C    1 1 
       26 30629 1 1 61 VAL CA   C  -0.964   8.009   5.334 1.00 . A A . 414 VAL CA   1 1 
       26 30630 1 1 61 VAL CB   C  -1.485   6.768   4.585 1.00 . A A . 414 VAL CB   1 1 
       26 30631 1 1 61 VAL CG1  C  -0.334   5.855   4.188 1.00 . A A . 414 VAL CG1  1 1 
       26 30632 1 1 61 VAL CG2  C  -2.498   6.017   5.438 1.00 . A A . 414 VAL CG2  1 1 
       26 30633 1 1 61 VAL H    H  -2.947   8.757   5.312 1.00 . A A . 414 VAL H    1 1 
       26 30634 1 1 61 VAL HA   H  -0.481   7.676   6.239 1.00 . A A . 414 VAL HA   1 1 
       26 30635 1 1 61 VAL HB   H  -1.982   7.098   3.685 1.00 . A A . 414 VAL HB   1 1 
       26 30636 1 1 61 VAL HG11 H   0.403   5.841   4.976 1.00 . A A . 414 VAL HG11 1 1 
       26 30637 1 1 61 VAL HG12 H   0.118   6.222   3.278 1.00 . A A . 414 VAL HG12 1 1 
       26 30638 1 1 61 VAL HG13 H  -0.708   4.855   4.026 1.00 . A A . 414 VAL HG13 1 1 
       26 30639 1 1 61 VAL HG21 H  -3.308   5.672   4.814 1.00 . A A . 414 VAL HG21 1 1 
       26 30640 1 1 61 VAL HG22 H  -2.886   6.677   6.200 1.00 . A A . 414 VAL HG22 1 1 
       26 30641 1 1 61 VAL HG23 H  -2.017   5.171   5.906 1.00 . A A . 414 VAL HG23 1 1 
       26 30642 1 1 61 VAL N    N  -2.061   8.896   5.712 1.00 . A A . 414 VAL N    1 1 
       26 30643 1 1 61 VAL O    O   1.271   8.590   4.678 1.00 . A A . 414 VAL O    1 1 
       26 30644 1 1 62 ALA C    C   1.305  11.228   3.260 1.00 . A A . 415 ALA C    1 1 
       26 30645 1 1 62 ALA CA   C   0.481  10.163   2.541 1.00 . A A . 415 ALA CA   1 1 
       26 30646 1 1 62 ALA CB   C  -0.326  10.793   1.416 1.00 . A A . 415 ALA CB   1 1 
       26 30647 1 1 62 ALA H    H  -1.372   9.504   3.325 1.00 . A A . 415 ALA H    1 1 
       26 30648 1 1 62 ALA HA   H   1.154   9.440   2.104 1.00 . A A . 415 ALA HA   1 1 
       26 30649 1 1 62 ALA HB1  H   0.296  10.889   0.538 1.00 . A A . 415 ALA HB1  1 1 
       26 30650 1 1 62 ALA HB2  H  -0.669  11.770   1.723 1.00 . A A . 415 ALA HB2  1 1 
       26 30651 1 1 62 ALA HB3  H  -1.176  10.168   1.188 1.00 . A A . 415 ALA HB3  1 1 
       26 30652 1 1 62 ALA N    N  -0.405   9.449   3.458 1.00 . A A . 415 ALA N    1 1 
       26 30653 1 1 62 ALA O    O   2.482  11.424   2.957 1.00 . A A . 415 ALA O    1 1 
       26 30654 1 1 63 ASP C    C   2.183  12.427   6.101 1.00 . A A . 416 ASP C    1 1 
       26 30655 1 1 63 ASP CA   C   1.348  12.981   4.950 1.00 . A A . 416 ASP CA   1 1 
       26 30656 1 1 63 ASP CB   C   0.327  13.985   5.486 1.00 . A A . 416 ASP CB   1 1 
       26 30657 1 1 63 ASP CG   C  -0.375  14.746   4.377 1.00 . A A . 416 ASP CG   1 1 
       26 30658 1 1 63 ASP H    H  -0.263  11.726   4.390 1.00 . A A . 416 ASP H    1 1 
       26 30659 1 1 63 ASP HA   H   2.007  13.494   4.266 1.00 . A A . 416 ASP HA   1 1 
       26 30660 1 1 63 ASP HB2  H  -0.417  13.458   6.062 1.00 . A A . 416 ASP HB2  1 1 
       26 30661 1 1 63 ASP HB3  H   0.832  14.696   6.123 1.00 . A A . 416 ASP HB3  1 1 
       26 30662 1 1 63 ASP N    N   0.676  11.923   4.201 1.00 . A A . 416 ASP N    1 1 
       26 30663 1 1 63 ASP O    O   2.261  13.035   7.170 1.00 . A A . 416 ASP O    1 1 
       26 30664 1 1 63 ASP OD1  O   0.324  15.404   3.577 1.00 . A A . 416 ASP OD1  1 1 
       26 30665 1 1 63 ASP OD2  O  -1.620  14.689   4.313 1.00 . A A . 416 ASP OD2  1 1 
       26 30666 1 1 64 GLU C    C   4.578   9.600   6.318 1.00 . A A . 417 GLU C    1 1 
       26 30667 1 1 64 GLU CA   C   3.655  10.669   6.905 1.00 . A A . 417 GLU CA   1 1 
       26 30668 1 1 64 GLU CB   C   2.789  10.066   8.013 1.00 . A A . 417 GLU CB   1 1 
       26 30669 1 1 64 GLU CD   C   1.078   8.326   8.680 1.00 . A A . 417 GLU CD   1 1 
       26 30670 1 1 64 GLU CG   C   1.910   8.914   7.555 1.00 . A A . 417 GLU CG   1 1 
       26 30671 1 1 64 GLU H    H   2.723  10.846   5.009 1.00 . A A . 417 GLU H    1 1 
       26 30672 1 1 64 GLU HA   H   4.266  11.450   7.331 1.00 . A A . 417 GLU HA   1 1 
       26 30673 1 1 64 GLU HB2  H   3.433   9.708   8.801 1.00 . A A . 417 GLU HB2  1 1 
       26 30674 1 1 64 GLU HB3  H   2.149  10.841   8.408 1.00 . A A . 417 GLU HB3  1 1 
       26 30675 1 1 64 GLU HG2  H   1.242   9.271   6.785 1.00 . A A . 417 GLU HG2  1 1 
       26 30676 1 1 64 GLU HG3  H   2.541   8.136   7.149 1.00 . A A . 417 GLU HG3  1 1 
       26 30677 1 1 64 GLU N    N   2.818  11.281   5.878 1.00 . A A . 417 GLU N    1 1 
       26 30678 1 1 64 GLU O    O   5.770   9.567   6.624 1.00 . A A . 417 GLU O    1 1 
       26 30679 1 1 64 GLU OE1  O   1.187   8.822   9.822 1.00 . A A . 417 GLU OE1  1 1 
       26 30680 1 1 64 GLU OE2  O   0.319   7.370   8.420 1.00 . A A . 417 GLU OE2  1 1 
       26 30681 1 1 65 THR C    C   5.543   8.150   3.622 1.00 . A A . 418 THR C    1 1 
       26 30682 1 1 65 THR CA   C   4.808   7.659   4.866 1.00 . A A . 418 THR CA   1 1 
       26 30683 1 1 65 THR CB   C   3.920   6.458   4.484 1.00 . A A . 418 THR CB   1 1 
       26 30684 1 1 65 THR CG2  C   3.236   5.879   5.714 1.00 . A A . 418 THR CG2  1 1 
       26 30685 1 1 65 THR H    H   3.071   8.797   5.279 1.00 . A A . 418 THR H    1 1 
       26 30686 1 1 65 THR HA   H   5.537   7.322   5.591 1.00 . A A . 418 THR HA   1 1 
       26 30687 1 1 65 THR HB   H   4.544   5.693   4.047 1.00 . A A . 418 THR HB   1 1 
       26 30688 1 1 65 THR HG1  H   2.063   6.817   3.926 1.00 . A A . 418 THR HG1  1 1 
       26 30689 1 1 65 THR HG21 H   3.826   5.065   6.106 1.00 . A A . 418 THR HG21 1 1 
       26 30690 1 1 65 THR HG22 H   2.255   5.514   5.442 1.00 . A A . 418 THR HG22 1 1 
       26 30691 1 1 65 THR HG23 H   3.137   6.648   6.466 1.00 . A A . 418 THR HG23 1 1 
       26 30692 1 1 65 THR N    N   4.025   8.726   5.482 1.00 . A A . 418 THR N    1 1 
       26 30693 1 1 65 THR O    O   5.690   7.411   2.648 1.00 . A A . 418 THR O    1 1 
       26 30694 1 1 65 THR OG1  O   2.934   6.861   3.526 1.00 . A A . 418 THR OG1  1 1 
       26 30695 1 1 66 ALA C    C   7.162  11.416   2.843 1.00 . A A . 419 ALA C    1 1 
       26 30696 1 1 66 ALA CA   C   6.735   9.984   2.539 1.00 . A A . 419 ALA CA   1 1 
       26 30697 1 1 66 ALA CB   C   5.880   9.950   1.278 1.00 . A A . 419 ALA CB   1 1 
       26 30698 1 1 66 ALA H    H   5.865   9.935   4.470 1.00 . A A . 419 ALA H    1 1 
       26 30699 1 1 66 ALA HA   H   7.617   9.386   2.363 1.00 . A A . 419 ALA HA   1 1 
       26 30700 1 1 66 ALA HB1  H   5.504   8.950   1.125 1.00 . A A . 419 ALA HB1  1 1 
       26 30701 1 1 66 ALA HB2  H   6.480  10.243   0.430 1.00 . A A . 419 ALA HB2  1 1 
       26 30702 1 1 66 ALA HB3  H   5.052  10.635   1.387 1.00 . A A . 419 ALA HB3  1 1 
       26 30703 1 1 66 ALA N    N   6.010   9.397   3.663 1.00 . A A . 419 ALA N    1 1 
       26 30704 1 1 66 ALA O    O   8.318  11.784   2.637 1.00 . A A . 419 ALA O    1 1 
       26 30705 1 1 67 LYS C    C   7.144  14.333   2.500 1.00 . A A . 420 LYS C    1 1 
       26 30706 1 1 67 LYS CA   C   6.483  13.608   3.670 1.00 . A A . 420 LYS CA   1 1 
       26 30707 1 1 67 LYS CB   C   7.366  13.692   4.913 1.00 . A A . 420 LYS CB   1 1 
       26 30708 1 1 67 LYS CD   C   8.191  15.115   6.828 1.00 . A A . 420 LYS CD   1 1 
       26 30709 1 1 67 LYS CE   C   7.721  14.214   7.963 1.00 . A A . 420 LYS CE   1 1 
       26 30710 1 1 67 LYS CG   C   7.276  15.033   5.611 1.00 . A A . 420 LYS CG   1 1 
       26 30711 1 1 67 LYS H    H   5.320  11.865   3.479 1.00 . A A . 420 LYS H    1 1 
       26 30712 1 1 67 LYS HA   H   5.536  14.081   3.882 1.00 . A A . 420 LYS HA   1 1 
       26 30713 1 1 67 LYS HB2  H   7.067  12.924   5.609 1.00 . A A . 420 LYS HB2  1 1 
       26 30714 1 1 67 LYS HB3  H   8.393  13.528   4.625 1.00 . A A . 420 LYS HB3  1 1 
       26 30715 1 1 67 LYS HD2  H   9.186  14.815   6.536 1.00 . A A . 420 LYS HD2  1 1 
       26 30716 1 1 67 LYS HD3  H   8.212  16.137   7.178 1.00 . A A . 420 LYS HD3  1 1 
       26 30717 1 1 67 LYS HE2  H   8.323  14.415   8.836 1.00 . A A . 420 LYS HE2  1 1 
       26 30718 1 1 67 LYS HE3  H   6.687  14.444   8.181 1.00 . A A . 420 LYS HE3  1 1 
       26 30719 1 1 67 LYS HG2  H   7.554  15.808   4.913 1.00 . A A . 420 LYS HG2  1 1 
       26 30720 1 1 67 LYS HG3  H   6.254  15.184   5.928 1.00 . A A . 420 LYS HG3  1 1 
       26 30721 1 1 67 LYS HZ1  H   8.589  12.622   6.926 1.00 . A A . 420 LYS HZ1  1 1 
       26 30722 1 1 67 LYS HZ2  H   6.937  12.422   7.225 1.00 . A A . 420 LYS HZ2  1 1 
       26 30723 1 1 67 LYS HZ3  H   8.053  12.216   8.479 1.00 . A A . 420 LYS HZ3  1 1 
       26 30724 1 1 67 LYS N    N   6.219  12.217   3.336 1.00 . A A . 420 LYS N    1 1 
       26 30725 1 1 67 LYS NZ   N   7.833  12.767   7.624 1.00 . A A . 420 LYS NZ   1 1 
       26 30726 1 1 67 LYS O    O   8.084  15.107   2.682 1.00 . A A . 420 LYS O    1 1 
       26 30727 1 1 68 ASP C    C   6.931  16.194   0.078 1.00 . A A . 421 ASP C    1 1 
       26 30728 1 1 68 ASP CA   C   7.185  14.690   0.088 1.00 . A A . 421 ASP CA   1 1 
       26 30729 1 1 68 ASP CB   C   6.572  14.048  -1.157 1.00 . A A . 421 ASP CB   1 1 
       26 30730 1 1 68 ASP CG   C   6.836  12.557  -1.229 1.00 . A A . 421 ASP CG   1 1 
       26 30731 1 1 68 ASP H    H   5.898  13.443   1.214 1.00 . A A . 421 ASP H    1 1 
       26 30732 1 1 68 ASP HA   H   8.251  14.519   0.079 1.00 . A A . 421 ASP HA   1 1 
       26 30733 1 1 68 ASP HB2  H   5.503  14.204  -1.146 1.00 . A A . 421 ASP HB2  1 1 
       26 30734 1 1 68 ASP HB3  H   6.990  14.512  -2.038 1.00 . A A . 421 ASP HB3  1 1 
       26 30735 1 1 68 ASP N    N   6.646  14.071   1.294 1.00 . A A . 421 ASP N    1 1 
       26 30736 1 1 68 ASP O    O   7.818  16.980  -0.260 1.00 . A A . 421 ASP O    1 1 
       26 30737 1 1 68 ASP OD1  O   8.022  12.164  -1.244 1.00 . A A . 421 ASP OD1  1 1 
       26 30738 1 1 68 ASP OD2  O   5.859  11.781  -1.272 1.00 . A A . 421 ASP OD2  1 1 
       26 30739 1 1 69 GLY C    C   6.294  18.819   1.333 1.00 . A A . 422 GLY C    1 1 
       26 30740 1 1 69 GLY CA   C   5.362  17.997   0.463 1.00 . A A . 422 GLY CA   1 1 
       26 30741 1 1 69 GLY H    H   5.047  15.916   0.697 1.00 . A A . 422 GLY H    1 1 
       26 30742 1 1 69 GLY HA2  H   5.400  18.382  -0.545 1.00 . A A . 422 GLY HA2  1 1 
       26 30743 1 1 69 GLY HA3  H   4.354  18.100   0.838 1.00 . A A . 422 GLY HA3  1 1 
       26 30744 1 1 69 GLY N    N   5.713  16.588   0.443 1.00 . A A . 422 GLY N    1 1 
       26 30745 1 1 69 GLY O    O   6.559  18.459   2.481 1.00 . A A . 422 GLY O    1 1 
       26 30746 1 1 70 LYS C    C   8.045  22.039   0.678 1.00 . A A . 423 LYS C    1 1 
       26 30747 1 1 70 LYS CA   C   7.699  20.806   1.508 1.00 . A A . 423 LYS CA   1 1 
       26 30748 1 1 70 LYS CB   C   8.980  20.056   1.882 1.00 . A A . 423 LYS CB   1 1 
       26 30749 1 1 70 LYS CD   C  11.284  20.148   2.882 1.00 . A A . 423 LYS CD   1 1 
       26 30750 1 1 70 LYS CE   C  12.402  21.059   3.363 1.00 . A A . 423 LYS CE   1 1 
       26 30751 1 1 70 LYS CG   C  10.044  20.943   2.509 1.00 . A A . 423 LYS CG   1 1 
       26 30752 1 1 70 LYS H    H   6.536  20.153  -0.136 1.00 . A A . 423 LYS H    1 1 
       26 30753 1 1 70 LYS HA   H   7.202  21.124   2.412 1.00 . A A . 423 LYS HA   1 1 
       26 30754 1 1 70 LYS HB2  H   8.734  19.274   2.585 1.00 . A A . 423 LYS HB2  1 1 
       26 30755 1 1 70 LYS HB3  H   9.395  19.610   0.990 1.00 . A A . 423 LYS HB3  1 1 
       26 30756 1 1 70 LYS HD2  H  11.033  19.456   3.671 1.00 . A A . 423 LYS HD2  1 1 
       26 30757 1 1 70 LYS HD3  H  11.625  19.602   2.015 1.00 . A A . 423 LYS HD3  1 1 
       26 30758 1 1 70 LYS HE2  H  13.237  20.449   3.677 1.00 . A A . 423 LYS HE2  1 1 
       26 30759 1 1 70 LYS HE3  H  12.708  21.695   2.546 1.00 . A A . 423 LYS HE3  1 1 
       26 30760 1 1 70 LYS HG2  H  10.321  21.711   1.802 1.00 . A A . 423 LYS HG2  1 1 
       26 30761 1 1 70 LYS HG3  H   9.639  21.400   3.399 1.00 . A A . 423 LYS HG3  1 1 
       26 30762 1 1 70 LYS HZ1  H  12.792  22.392   4.924 1.00 . A A . 423 LYS HZ1  1 1 
       26 30763 1 1 70 LYS HZ2  H  11.515  21.328   5.236 1.00 . A A . 423 LYS HZ2  1 1 
       26 30764 1 1 70 LYS HZ3  H  11.291  22.628   4.178 1.00 . A A . 423 LYS HZ3  1 1 
       26 30765 1 1 70 LYS N    N   6.789  19.925   0.783 1.00 . A A . 423 LYS N    1 1 
       26 30766 1 1 70 LYS NZ   N  11.970  21.911   4.505 1.00 . A A . 423 LYS NZ   1 1 
       26 30767 1 1 70 LYS O    O   8.379  21.930  -0.502 1.00 . A A . 423 LYS O    1 1 
       26 30768 1 1 71 THR C    C   7.437  24.642  -0.622 1.00 . A A . 424 THR C    1 1 
       26 30769 1 1 71 THR CA   C   8.283  24.467   0.638 1.00 . A A . 424 THR CA   1 1 
       26 30770 1 1 71 THR CB   C   9.780  24.552   0.272 1.00 . A A . 424 THR CB   1 1 
       26 30771 1 1 71 THR CG2  C  10.141  25.945  -0.224 1.00 . A A . 424 THR CG2  1 1 
       26 30772 1 1 71 THR H    H   7.705  23.226   2.252 1.00 . A A . 424 THR H    1 1 
       26 30773 1 1 71 THR HA   H   8.057  25.271   1.323 1.00 . A A . 424 THR HA   1 1 
       26 30774 1 1 71 THR HB   H   9.986  23.840  -0.514 1.00 . A A . 424 THR HB   1 1 
       26 30775 1 1 71 THR HG1  H  11.276  24.889   1.512 1.00 . A A . 424 THR HG1  1 1 
       26 30776 1 1 71 THR HG21 H  10.820  25.866  -1.059 1.00 . A A . 424 THR HG21 1 1 
       26 30777 1 1 71 THR HG22 H  10.614  26.499   0.574 1.00 . A A . 424 THR HG22 1 1 
       26 30778 1 1 71 THR HG23 H   9.245  26.461  -0.536 1.00 . A A . 424 THR HG23 1 1 
       26 30779 1 1 71 THR N    N   7.971  23.209   1.308 1.00 . A A . 424 THR N    1 1 
       26 30780 1 1 71 THR O    O   7.965  24.738  -1.731 1.00 . A A . 424 THR O    1 1 
       26 30781 1 1 71 THR OG1  O  10.580  24.235   1.417 1.00 . A A . 424 THR OG1  1 1 
       26 30782 1 1 72 GLY C    C   5.159  26.262  -2.078 1.00 . A A . 425 GLY C    1 1 
       26 30783 1 1 72 GLY CA   C   5.211  24.834  -1.564 1.00 . A A . 425 GLY CA   1 1 
       26 30784 1 1 72 GLY H    H   5.759  24.584   0.466 1.00 . A A . 425 GLY H    1 1 
       26 30785 1 1 72 GLY HA2  H   5.534  24.187  -2.367 1.00 . A A . 425 GLY HA2  1 1 
       26 30786 1 1 72 GLY HA3  H   4.220  24.538  -1.254 1.00 . A A . 425 GLY HA3  1 1 
       26 30787 1 1 72 GLY N    N   6.119  24.673  -0.440 1.00 . A A . 425 GLY N    1 1 
       26 30788 1 1 72 GLY O    O   4.080  26.842  -2.203 1.00 . A A . 425 GLY O    1 1 
       26 30789 1 1 73 ASN C    C   7.817  28.493  -3.390 1.00 . A A . 426 ASN C    1 1 
       26 30790 1 1 73 ASN CA   C   6.412  28.195  -2.875 1.00 . A A . 426 ASN CA   1 1 
       26 30791 1 1 73 ASN CB   C   6.042  29.189  -1.773 1.00 . A A . 426 ASN CB   1 1 
       26 30792 1 1 73 ASN CG   C   6.947  29.072  -0.563 1.00 . A A . 426 ASN CG   1 1 
       26 30793 1 1 73 ASN H    H   7.148  26.317  -2.255 1.00 . A A . 426 ASN H    1 1 
       26 30794 1 1 73 ASN HA   H   5.713  28.295  -3.690 1.00 . A A . 426 ASN HA   1 1 
       26 30795 1 1 73 ASN HB2  H   6.119  30.194  -2.161 1.00 . A A . 426 ASN HB2  1 1 
       26 30796 1 1 73 ASN HB3  H   5.025  29.007  -1.459 1.00 . A A . 426 ASN HB3  1 1 
       26 30797 1 1 73 ASN HD21 H   7.492  30.975  -0.753 1.00 . A A . 426 ASN HD21 1 1 
       26 30798 1 1 73 ASN HD22 H   8.211  30.117   0.563 1.00 . A A . 426 ASN HD22 1 1 
       26 30799 1 1 73 ASN N    N   6.326  26.829  -2.375 1.00 . A A . 426 ASN N    1 1 
       26 30800 1 1 73 ASN ND2  N   7.618  30.165  -0.216 1.00 . A A . 426 ASN ND2  1 1 
       26 30801 1 1 73 ASN O    O   8.810  28.142  -2.752 1.00 . A A . 426 ASN O    1 1 
       26 30802 1 1 73 ASN OD1  O   7.041  28.013   0.056 1.00 . A A . 426 ASN OD1  1 1 
       26 30803 1 1 74 THR C    C   9.977  30.412  -4.244 1.00 . A A . 427 THR C    1 1 
       26 30804 1 1 74 THR CA   C   9.175  29.484  -5.150 1.00 . A A . 427 THR CA   1 1 
       26 30805 1 1 74 THR CB   C   8.986  30.156  -6.521 1.00 . A A . 427 THR CB   1 1 
       26 30806 1 1 74 THR CG2  C   8.310  29.208  -7.500 1.00 . A A . 427 THR CG2  1 1 
       26 30807 1 1 74 THR H    H   7.066  29.392  -5.011 1.00 . A A . 427 THR H    1 1 
       26 30808 1 1 74 THR HA   H   9.731  28.569  -5.296 1.00 . A A . 427 THR HA   1 1 
       26 30809 1 1 74 THR HB   H   9.957  30.421  -6.913 1.00 . A A . 427 THR HB   1 1 
       26 30810 1 1 74 THR HG1  H   8.664  31.974  -5.823 1.00 . A A . 427 THR HG1  1 1 
       26 30811 1 1 74 THR HG21 H   8.053  29.745  -8.401 1.00 . A A . 427 THR HG21 1 1 
       26 30812 1 1 74 THR HG22 H   7.413  28.808  -7.051 1.00 . A A . 427 THR HG22 1 1 
       26 30813 1 1 74 THR HG23 H   8.984  28.400  -7.741 1.00 . A A . 427 THR HG23 1 1 
       26 30814 1 1 74 THR N    N   7.892  29.140  -4.548 1.00 . A A . 427 THR N    1 1 
       26 30815 1 1 74 THR O    O  11.149  30.161  -3.965 1.00 . A A . 427 THR O    1 1 
       26 30816 1 1 74 THR OG1  O   8.199  31.346  -6.381 1.00 . A A . 427 THR OG1  1 1 
       26 30817 1 1 75 ASN C    C  11.067  33.205  -3.703 1.00 . A A . 428 ASN C    1 1 
       26 30818 1 1 75 ASN CA   C   9.976  32.474  -2.929 1.00 . A A . 428 ASN CA   1 1 
       26 30819 1 1 75 ASN CB   C  10.542  31.799  -1.672 1.00 . A A . 428 ASN CB   1 1 
       26 30820 1 1 75 ASN CG   C  10.980  32.800  -0.619 1.00 . A A . 428 ASN CG   1 1 
       26 30821 1 1 75 ASN H    H   8.408  31.637  -4.073 1.00 . A A . 428 ASN H    1 1 
       26 30822 1 1 75 ASN HA   H   9.223  33.191  -2.635 1.00 . A A . 428 ASN HA   1 1 
       26 30823 1 1 75 ASN HB2  H   9.784  31.163  -1.242 1.00 . A A . 428 ASN HB2  1 1 
       26 30824 1 1 75 ASN HB3  H  11.396  31.198  -1.950 1.00 . A A . 428 ASN HB3  1 1 
       26 30825 1 1 75 ASN HD21 H  12.827  32.064  -0.651 1.00 . A A . 428 ASN HD21 1 1 
       26 30826 1 1 75 ASN HD22 H  12.560  33.375   0.442 1.00 . A A . 428 ASN HD22 1 1 
       26 30827 1 1 75 ASN N    N   9.334  31.491  -3.798 1.00 . A A . 428 ASN N    1 1 
       26 30828 1 1 75 ASN ND2  N  12.251  32.741  -0.238 1.00 . A A . 428 ASN ND2  1 1 
       26 30829 1 1 75 ASN O    O  10.831  33.648  -4.826 1.00 . A A . 428 ASN O    1 1 
       26 30830 1 1 75 ASN OD1  O  10.185  33.616  -0.154 1.00 . A A . 428 ASN OD1  1 1 
       26 30831 1 1 76 THR C    C  13.696  33.240  -5.088 1.00 . A A . 429 THR C    1 1 
       26 30832 1 1 76 THR CA   C  13.339  34.009  -3.825 1.00 . A A . 429 THR CA   1 1 
       26 30833 1 1 76 THR CB   C  14.593  34.144  -2.939 1.00 . A A . 429 THR CB   1 1 
       26 30834 1 1 76 THR CG2  C  14.291  34.958  -1.690 1.00 . A A . 429 THR CG2  1 1 
       26 30835 1 1 76 THR H    H  12.417  32.960  -2.236 1.00 . A A . 429 THR H    1 1 
       26 30836 1 1 76 THR HA   H  12.998  34.998  -4.094 1.00 . A A . 429 THR HA   1 1 
       26 30837 1 1 76 THR HB   H  15.362  34.651  -3.504 1.00 . A A . 429 THR HB   1 1 
       26 30838 1 1 76 THR HG1  H  14.682  32.596  -1.718 1.00 . A A . 429 THR HG1  1 1 
       26 30839 1 1 76 THR HG21 H  14.875  34.579  -0.863 1.00 . A A . 429 THR HG21 1 1 
       26 30840 1 1 76 THR HG22 H  13.240  34.879  -1.453 1.00 . A A . 429 THR HG22 1 1 
       26 30841 1 1 76 THR HG23 H  14.544  35.993  -1.865 1.00 . A A . 429 THR HG23 1 1 
       26 30842 1 1 76 THR N    N  12.261  33.331  -3.126 1.00 . A A . 429 THR N    1 1 
       26 30843 1 1 76 THR O    O  14.303  32.171  -5.022 1.00 . A A . 429 THR O    1 1 
       26 30844 1 1 76 THR OG1  O  15.070  32.846  -2.560 1.00 . A A . 429 THR OG1  1 1 
       26 30845 1 1 77 THR C    C  12.498  33.702  -8.544 1.00 . A A . 430 THR C    1 1 
       26 30846 1 1 77 THR CA   C  13.558  33.228  -7.554 1.00 . A A . 430 THR CA   1 1 
       26 30847 1 1 77 THR CB   C  13.571  31.681  -7.547 1.00 . A A . 430 THR CB   1 1 
       26 30848 1 1 77 THR CG2  C  12.251  31.117  -7.041 1.00 . A A . 430 THR CG2  1 1 
       26 30849 1 1 77 THR H    H  12.835  34.667  -6.186 1.00 . A A . 430 THR H    1 1 
       26 30850 1 1 77 THR HA   H  14.526  33.574  -7.891 1.00 . A A . 430 THR HA   1 1 
       26 30851 1 1 77 THR HB   H  14.362  31.348  -6.891 1.00 . A A . 430 THR HB   1 1 
       26 30852 1 1 77 THR HG1  H  13.992  31.927  -9.459 1.00 . A A . 430 THR HG1  1 1 
       26 30853 1 1 77 THR HG21 H  12.094  31.428  -6.019 1.00 . A A . 430 THR HG21 1 1 
       26 30854 1 1 77 THR HG22 H  12.280  30.038  -7.088 1.00 . A A . 430 THR HG22 1 1 
       26 30855 1 1 77 THR HG23 H  11.443  31.482  -7.657 1.00 . A A . 430 THR HG23 1 1 
       26 30856 1 1 77 THR N    N  13.311  33.811  -6.233 1.00 . A A . 430 THR N    1 1 
       26 30857 1 1 77 THR O    O  12.815  34.078  -9.673 1.00 . A A . 430 THR O    1 1 
       26 30858 1 1 77 THR OG1  O  13.826  31.189  -8.867 1.00 . A A . 430 THR OG1  1 1 
       26 30859 1 1 78 GLY C    C   8.803  34.089  -8.287 1.00 . A A . 431 GLY C    1 1 
       26 30860 1 1 78 GLY CA   C  10.150  34.105  -8.981 1.00 . A A . 431 GLY CA   1 1 
       26 30861 1 1 78 GLY H    H  11.035  33.363  -7.201 1.00 . A A . 431 GLY H    1 1 
       26 30862 1 1 78 GLY HA2  H  10.353  35.108  -9.326 1.00 . A A . 431 GLY HA2  1 1 
       26 30863 1 1 78 GLY HA3  H  10.110  33.445  -9.836 1.00 . A A . 431 GLY HA3  1 1 
       26 30864 1 1 78 GLY N    N  11.234  33.678  -8.114 1.00 . A A . 431 GLY N    1 1 
       26 30865 1 1 78 GLY O    O   7.857  33.467  -8.772 1.00 . A A . 431 GLY O    1 1 
       26 30866 1 1 79 SER C    C   6.333  35.367  -7.244 1.00 . A A . 432 SER C    1 1 
       26 30867 1 1 79 SER CA   C   7.472  34.830  -6.385 1.00 . A A . 432 SER CA   1 1 
       26 30868 1 1 79 SER CB   C   7.651  35.714  -5.149 1.00 . A A . 432 SER CB   1 1 
       26 30869 1 1 79 SER H    H   9.505  35.244  -6.812 1.00 . A A . 432 SER H    1 1 
       26 30870 1 1 79 SER HA   H   7.229  33.827  -6.068 1.00 . A A . 432 SER HA   1 1 
       26 30871 1 1 79 SER HB2  H   7.910  36.715  -5.460 1.00 . A A . 432 SER HB2  1 1 
       26 30872 1 1 79 SER HB3  H   6.726  35.738  -4.591 1.00 . A A . 432 SER HB3  1 1 
       26 30873 1 1 79 SER HG   H   8.314  35.011  -3.445 1.00 . A A . 432 SER HG   1 1 
       26 30874 1 1 79 SER N    N   8.715  34.770  -7.148 1.00 . A A . 432 SER N    1 1 
       26 30875 1 1 79 SER O    O   6.490  36.366  -7.948 1.00 . A A . 432 SER O    1 1 
       26 30876 1 1 79 SER OG   O   8.678  35.217  -4.310 1.00 . A A . 432 SER OG   1 1 
       26 30877 1 1 80 SER C    C   3.521  36.475  -7.511 1.00 . A A . 433 SER C    1 1 
       26 30878 1 1 80 SER CA   C   4.018  35.104  -7.957 1.00 . A A . 433 SER CA   1 1 
       26 30879 1 1 80 SER CB   C   2.900  34.071  -7.814 1.00 . A A . 433 SER CB   1 1 
       26 30880 1 1 80 SER H    H   5.124  33.908  -6.605 1.00 . A A . 433 SER H    1 1 
       26 30881 1 1 80 SER HA   H   4.312  35.162  -8.994 1.00 . A A . 433 SER HA   1 1 
       26 30882 1 1 80 SER HB2  H   3.260  33.105  -8.137 1.00 . A A . 433 SER HB2  1 1 
       26 30883 1 1 80 SER HB3  H   2.597  34.014  -6.779 1.00 . A A . 433 SER HB3  1 1 
       26 30884 1 1 80 SER HG   H   1.233  35.055  -8.120 1.00 . A A . 433 SER HG   1 1 
       26 30885 1 1 80 SER N    N   5.187  34.697  -7.184 1.00 . A A . 433 SER N    1 1 
       26 30886 1 1 80 SER O    O   3.226  36.634  -6.307 1.00 . A A . 433 SER O    1 1 
       26 30887 1 1 80 SER OXT  O   3.428  37.378  -8.369 1.00 . A A . 433 SER OXT  1 1 
       26 30888 1 1 80 SER OG   O   1.775  34.424  -8.600 1.00 . A A . 433 SER OG   1 1 
       27 30889 1 1  1 GLY C    C  23.224  -6.429  -4.502 1.00 . A A . 354 GLY C    1 1 
       27 30890 1 1  1 GLY CA   C  24.318  -6.499  -3.455 1.00 . A A . 354 GLY CA   1 1 
       27 30891 1 1  1 GLY H1   H  25.381  -5.232  -4.729 1.00 . A A . 354 GLY H1   1 1 
       27 30892 1 1  1 GLY H2   H  26.300  -6.512  -4.113 1.00 . A A . 354 GLY H2   1 1 
       27 30893 1 1  1 GLY H3   H  25.916  -5.195  -3.124 1.00 . A A . 354 GLY H3   1 1 
       27 30894 1 1  1 GLY HA2  H  24.543  -7.536  -3.254 1.00 . A A . 354 GLY HA2  1 1 
       27 30895 1 1  1 GLY HA3  H  23.960  -6.038  -2.546 1.00 . A A . 354 GLY HA3  1 1 
       27 30896 1 1  1 GLY N    N  25.566  -5.811  -3.885 1.00 . A A . 354 GLY N    1 1 
       27 30897 1 1  1 GLY O    O  23.481  -6.619  -5.691 1.00 . A A . 354 GLY O    1 1 
       27 30898 1 1  2 SER C    C  20.812  -4.706  -5.657 1.00 . A A . 355 SER C    1 1 
       27 30899 1 1  2 SER CA   C  20.856  -6.066  -4.961 1.00 . A A . 355 SER CA   1 1 
       27 30900 1 1  2 SER CB   C  19.556  -6.306  -4.191 1.00 . A A . 355 SER CB   1 1 
       27 30901 1 1  2 SER H    H  21.861  -6.021  -3.098 1.00 . A A . 355 SER H    1 1 
       27 30902 1 1  2 SER HA   H  20.965  -6.836  -5.710 1.00 . A A . 355 SER HA   1 1 
       27 30903 1 1  2 SER HB2  H  19.596  -7.274  -3.715 1.00 . A A . 355 SER HB2  1 1 
       27 30904 1 1  2 SER HB3  H  19.441  -5.540  -3.438 1.00 . A A . 355 SER HB3  1 1 
       27 30905 1 1  2 SER HG   H  18.723  -6.407  -5.960 1.00 . A A . 355 SER HG   1 1 
       27 30906 1 1  2 SER N    N  22.000  -6.159  -4.058 1.00 . A A . 355 SER N    1 1 
       27 30907 1 1  2 SER O    O  19.744  -4.109  -5.807 1.00 . A A . 355 SER O    1 1 
       27 30908 1 1  2 SER OG   O  18.434  -6.269  -5.055 1.00 . A A . 355 SER OG   1 1 
       27 30909 1 1  3 HIS C    C  21.389  -2.999  -8.131 1.00 . A A . 356 HIS C    1 1 
       27 30910 1 1  3 HIS CA   C  22.065  -2.937  -6.763 1.00 . A A . 356 HIS CA   1 1 
       27 30911 1 1  3 HIS CB   C  23.530  -2.525  -6.921 1.00 . A A . 356 HIS CB   1 1 
       27 30912 1 1  3 HIS CD2  C  24.338  -0.773  -8.656 1.00 . A A . 356 HIS CD2  1 1 
       27 30913 1 1  3 HIS CE1  C  23.545   1.025  -7.688 1.00 . A A . 356 HIS CE1  1 1 
       27 30914 1 1  3 HIS CG   C  23.712  -1.165  -7.520 1.00 . A A . 356 HIS CG   1 1 
       27 30915 1 1  3 HIS H    H  22.790  -4.744  -5.936 1.00 . A A . 356 HIS H    1 1 
       27 30916 1 1  3 HIS HA   H  21.557  -2.203  -6.155 1.00 . A A . 356 HIS HA   1 1 
       27 30917 1 1  3 HIS HB2  H  24.004  -2.526  -5.952 1.00 . A A . 356 HIS HB2  1 1 
       27 30918 1 1  3 HIS HB3  H  24.029  -3.239  -7.560 1.00 . A A . 356 HIS HB3  1 1 
       27 30919 1 1  3 HIS HD1  H  22.723   0.033  -6.098 1.00 . A A . 356 HIS HD1  1 1 
       27 30920 1 1  3 HIS HD2  H  24.837  -1.417  -9.368 1.00 . A A . 356 HIS HD2  1 1 
       27 30921 1 1  3 HIS HE1  H  23.297   2.056  -7.478 1.00 . A A . 356 HIS HE1  1 1 
       27 30922 1 1  3 HIS HE2  H  24.669   1.163  -9.393 1.00 . A A . 356 HIS HE2  1 1 
       27 30923 1 1  3 HIS N    N  21.974  -4.223  -6.083 1.00 . A A . 356 HIS N    1 1 
       27 30924 1 1  3 HIS ND1  N  23.227  -0.014  -6.936 1.00 . A A . 356 HIS ND1  1 1 
       27 30925 1 1  3 HIS NE2  N  24.219   0.591  -8.736 1.00 . A A . 356 HIS NE2  1 1 
       27 30926 1 1  3 HIS O    O  21.614  -3.935  -8.900 1.00 . A A . 356 HIS O    1 1 
       27 30927 1 1  4 MET C    C  19.006  -3.187  -9.913 1.00 . A A . 357 MET C    1 1 
       27 30928 1 1  4 MET CA   C  19.857  -1.932  -9.702 1.00 . A A . 357 MET CA   1 1 
       27 30929 1 1  4 MET CB   C  20.856  -1.761 -10.852 1.00 . A A . 357 MET CB   1 1 
       27 30930 1 1  4 MET CE   C  22.377   0.067 -12.937 1.00 . A A . 357 MET CE   1 1 
       27 30931 1 1  4 MET CG   C  20.204  -1.487 -12.199 1.00 . A A . 357 MET CG   1 1 
       27 30932 1 1  4 MET H    H  20.430  -1.280  -7.771 1.00 . A A . 357 MET H    1 1 
       27 30933 1 1  4 MET HA   H  19.204  -1.072  -9.675 1.00 . A A . 357 MET HA   1 1 
       27 30934 1 1  4 MET HB2  H  21.513  -0.936 -10.622 1.00 . A A . 357 MET HB2  1 1 
       27 30935 1 1  4 MET HB3  H  21.445  -2.662 -10.939 1.00 . A A . 357 MET HB3  1 1 
       27 30936 1 1  4 MET HE1  H  22.058   0.970 -13.436 1.00 . A A . 357 MET HE1  1 1 
       27 30937 1 1  4 MET HE2  H  23.422  -0.110 -13.147 1.00 . A A . 357 MET HE2  1 1 
       27 30938 1 1  4 MET HE3  H  22.237   0.174 -11.871 1.00 . A A . 357 MET HE3  1 1 
       27 30939 1 1  4 MET HG2  H  19.539  -2.303 -12.435 1.00 . A A . 357 MET HG2  1 1 
       27 30940 1 1  4 MET HG3  H  19.636  -0.571 -12.127 1.00 . A A . 357 MET HG3  1 1 
       27 30941 1 1  4 MET N    N  20.564  -1.997  -8.427 1.00 . A A . 357 MET N    1 1 
       27 30942 1 1  4 MET O    O  19.064  -3.826 -10.965 1.00 . A A . 357 MET O    1 1 
       27 30943 1 1  4 MET SD   S  21.407  -1.318 -13.530 1.00 . A A . 357 MET SD   1 1 
       27 30944 1 1  5 LEU C    C  16.320  -4.581 -10.064 1.00 . A A . 358 LEU C    1 1 
       27 30945 1 1  5 LEU CA   C  17.364  -4.715  -8.958 1.00 . A A . 358 LEU CA   1 1 
       27 30946 1 1  5 LEU CB   C  16.671  -4.954  -7.608 1.00 . A A . 358 LEU CB   1 1 
       27 30947 1 1  5 LEU CD1  C  14.885  -4.373  -5.947 1.00 . A A . 358 LEU CD1  1 1 
       27 30948 1 1  5 LEU CD2  C  16.201  -2.549  -7.029 1.00 . A A . 358 LEU CD2  1 1 
       27 30949 1 1  5 LEU CG   C  15.596  -3.933  -7.218 1.00 . A A . 358 LEU CG   1 1 
       27 30950 1 1  5 LEU H    H  18.228  -2.991  -8.084 1.00 . A A . 358 LEU H    1 1 
       27 30951 1 1  5 LEU HA   H  17.991  -5.566  -9.180 1.00 . A A . 358 LEU HA   1 1 
       27 30952 1 1  5 LEU HB2  H  16.213  -5.932  -7.633 1.00 . A A . 358 LEU HB2  1 1 
       27 30953 1 1  5 LEU HB3  H  17.429  -4.953  -6.839 1.00 . A A . 358 LEU HB3  1 1 
       27 30954 1 1  5 LEU HD11 H  14.787  -3.530  -5.278 1.00 . A A . 358 LEU HD11 1 1 
       27 30955 1 1  5 LEU HD12 H  15.459  -5.150  -5.463 1.00 . A A . 358 LEU HD12 1 1 
       27 30956 1 1  5 LEU HD13 H  13.905  -4.752  -6.194 1.00 . A A . 358 LEU HD13 1 1 
       27 30957 1 1  5 LEU HD21 H  17.278  -2.620  -7.068 1.00 . A A . 358 LEU HD21 1 1 
       27 30958 1 1  5 LEU HD22 H  15.901  -2.152  -6.070 1.00 . A A . 358 LEU HD22 1 1 
       27 30959 1 1  5 LEU HD23 H  15.855  -1.893  -7.814 1.00 . A A . 358 LEU HD23 1 1 
       27 30960 1 1  5 LEU HG   H  14.861  -3.873  -8.007 1.00 . A A . 358 LEU HG   1 1 
       27 30961 1 1  5 LEU N    N  18.224  -3.537  -8.897 1.00 . A A . 358 LEU N    1 1 
       27 30962 1 1  5 LEU O    O  15.739  -3.513 -10.260 1.00 . A A . 358 LEU O    1 1 
       27 30963 1 1  6 GLU C    C  13.708  -5.421 -11.356 1.00 . A A . 359 GLU C    1 1 
       27 30964 1 1  6 GLU CA   C  15.118  -5.693 -11.874 1.00 . A A . 359 GLU CA   1 1 
       27 30965 1 1  6 GLU CB   C  15.154  -7.042 -12.596 1.00 . A A . 359 GLU CB   1 1 
       27 30966 1 1  6 GLU CD   C  16.918  -6.399 -14.297 1.00 . A A . 359 GLU CD   1 1 
       27 30967 1 1  6 GLU CG   C  16.506  -7.375 -13.209 1.00 . A A . 359 GLU CG   1 1 
       27 30968 1 1  6 GLU H    H  16.586  -6.495 -10.578 1.00 . A A . 359 GLU H    1 1 
       27 30969 1 1  6 GLU HA   H  15.388  -4.915 -12.571 1.00 . A A . 359 GLU HA   1 1 
       27 30970 1 1  6 GLU HB2  H  14.902  -7.821 -11.892 1.00 . A A . 359 GLU HB2  1 1 
       27 30971 1 1  6 GLU HB3  H  14.418  -7.033 -13.386 1.00 . A A . 359 GLU HB3  1 1 
       27 30972 1 1  6 GLU HG2  H  17.253  -7.357 -12.431 1.00 . A A . 359 GLU HG2  1 1 
       27 30973 1 1  6 GLU HG3  H  16.457  -8.366 -13.636 1.00 . A A . 359 GLU HG3  1 1 
       27 30974 1 1  6 GLU N    N  16.089  -5.676 -10.785 1.00 . A A . 359 GLU N    1 1 
       27 30975 1 1  6 GLU O    O  13.315  -5.925 -10.305 1.00 . A A . 359 GLU O    1 1 
       27 30976 1 1  6 GLU OE1  O  17.085  -5.200 -13.989 1.00 . A A . 359 GLU OE1  1 1 
       27 30977 1 1  6 GLU OE2  O  17.072  -6.835 -15.456 1.00 . A A . 359 GLU OE2  1 1 
       27 30978 1 1  7 VAL C    C  10.710  -5.526 -11.628 1.00 . A A . 360 VAL C    1 1 
       27 30979 1 1  7 VAL CA   C  11.586  -4.279 -11.721 1.00 . A A . 360 VAL CA   1 1 
       27 30980 1 1  7 VAL CB   C  10.955  -3.288 -12.718 1.00 . A A . 360 VAL CB   1 1 
       27 30981 1 1  7 VAL CG1  C  11.745  -1.989 -12.751 1.00 . A A . 360 VAL CG1  1 1 
       27 30982 1 1  7 VAL CG2  C  10.873  -3.901 -14.107 1.00 . A A . 360 VAL CG2  1 1 
       27 30983 1 1  7 VAL H    H  13.323  -4.249 -12.931 1.00 . A A . 360 VAL H    1 1 
       27 30984 1 1  7 VAL HA   H  11.621  -3.805 -10.750 1.00 . A A . 360 VAL HA   1 1 
       27 30985 1 1  7 VAL HB   H   9.951  -3.063 -12.387 1.00 . A A . 360 VAL HB   1 1 
       27 30986 1 1  7 VAL HG11 H  11.743  -1.541 -11.768 1.00 . A A . 360 VAL HG11 1 1 
       27 30987 1 1  7 VAL HG12 H  11.292  -1.309 -13.459 1.00 . A A . 360 VAL HG12 1 1 
       27 30988 1 1  7 VAL HG13 H  12.762  -2.195 -13.050 1.00 . A A . 360 VAL HG13 1 1 
       27 30989 1 1  7 VAL HG21 H  11.298  -3.219 -14.828 1.00 . A A . 360 VAL HG21 1 1 
       27 30990 1 1  7 VAL HG22 H   9.839  -4.090 -14.357 1.00 . A A . 360 VAL HG22 1 1 
       27 30991 1 1  7 VAL HG23 H  11.422  -4.831 -14.123 1.00 . A A . 360 VAL HG23 1 1 
       27 30992 1 1  7 VAL N    N  12.953  -4.620 -12.103 1.00 . A A . 360 VAL N    1 1 
       27 30993 1 1  7 VAL O    O  10.794  -6.421 -12.470 1.00 . A A . 360 VAL O    1 1 
       27 30994 1 1  8 LEU C    C   7.954  -6.818 -11.511 1.00 . A A . 361 LEU C    1 1 
       27 30995 1 1  8 LEU CA   C   8.981  -6.714 -10.386 1.00 . A A . 361 LEU CA   1 1 
       27 30996 1 1  8 LEU CB   C   8.270  -6.604  -9.034 1.00 . A A . 361 LEU CB   1 1 
       27 30997 1 1  8 LEU CD1  C  10.166  -5.639  -7.687 1.00 . A A . 361 LEU CD1  1 1 
       27 30998 1 1  8 LEU CD2  C   8.323  -6.880  -6.541 1.00 . A A . 361 LEU CD2  1 1 
       27 30999 1 1  8 LEU CG   C   9.167  -6.781  -7.802 1.00 . A A . 361 LEU CG   1 1 
       27 31000 1 1  8 LEU H    H   9.855  -4.833  -9.958 1.00 . A A . 361 LEU H    1 1 
       27 31001 1 1  8 LEU HA   H   9.586  -7.608 -10.390 1.00 . A A . 361 LEU HA   1 1 
       27 31002 1 1  8 LEU HB2  H   7.804  -5.632  -8.975 1.00 . A A . 361 LEU HB2  1 1 
       27 31003 1 1  8 LEU HB3  H   7.497  -7.357  -8.996 1.00 . A A . 361 LEU HB3  1 1 
       27 31004 1 1  8 LEU HD11 H  10.850  -5.675  -8.522 1.00 . A A . 361 LEU HD11 1 1 
       27 31005 1 1  8 LEU HD12 H  10.717  -5.737  -6.764 1.00 . A A . 361 LEU HD12 1 1 
       27 31006 1 1  8 LEU HD13 H   9.638  -4.697  -7.693 1.00 . A A . 361 LEU HD13 1 1 
       27 31007 1 1  8 LEU HD21 H   7.279  -6.949  -6.810 1.00 . A A . 361 LEU HD21 1 1 
       27 31008 1 1  8 LEU HD22 H   8.481  -6.003  -5.931 1.00 . A A . 361 LEU HD22 1 1 
       27 31009 1 1  8 LEU HD23 H   8.609  -7.760  -5.984 1.00 . A A . 361 LEU HD23 1 1 
       27 31010 1 1  8 LEU HG   H   9.725  -7.700  -7.903 1.00 . A A . 361 LEU HG   1 1 
       27 31011 1 1  8 LEU N    N   9.873  -5.577 -10.596 1.00 . A A . 361 LEU N    1 1 
       27 31012 1 1  8 LEU O    O   7.341  -5.824 -11.899 1.00 . A A . 361 LEU O    1 1 
       27 31013 1 1  9 THR C    C   6.875  -9.763 -13.521 1.00 . A A . 362 THR C    1 1 
       27 31014 1 1  9 THR CA   C   6.831  -8.293 -13.105 1.00 . A A . 362 THR CA   1 1 
       27 31015 1 1  9 THR CB   C   7.123  -7.407 -14.334 1.00 . A A . 362 THR CB   1 1 
       27 31016 1 1  9 THR CG2  C   8.551  -7.606 -14.821 1.00 . A A . 362 THR CG2  1 1 
       27 31017 1 1  9 THR H    H   8.300  -8.780 -11.661 1.00 . A A . 362 THR H    1 1 
       27 31018 1 1  9 THR HA   H   5.840  -8.061 -12.744 1.00 . A A . 362 THR HA   1 1 
       27 31019 1 1  9 THR HB   H   6.999  -6.372 -14.048 1.00 . A A . 362 THR HB   1 1 
       27 31020 1 1  9 THR HG1  H   6.565  -8.405 -15.943 1.00 . A A . 362 THR HG1  1 1 
       27 31021 1 1  9 THR HG21 H   8.554  -8.283 -15.664 1.00 . A A . 362 THR HG21 1 1 
       27 31022 1 1  9 THR HG22 H   9.148  -8.022 -14.024 1.00 . A A . 362 THR HG22 1 1 
       27 31023 1 1  9 THR HG23 H   8.965  -6.655 -15.122 1.00 . A A . 362 THR HG23 1 1 
       27 31024 1 1  9 THR N    N   7.778  -8.035 -12.023 1.00 . A A . 362 THR N    1 1 
       27 31025 1 1  9 THR O    O   6.935 -10.085 -14.707 1.00 . A A . 362 THR O    1 1 
       27 31026 1 1  9 THR OG1  O   6.203  -7.709 -15.390 1.00 . A A . 362 THR OG1  1 1 
       27 31027 1 1 10 GLN C    C   5.970 -12.844 -11.838 1.00 . A A . 363 GLN C    1 1 
       27 31028 1 1 10 GLN CA   C   6.892 -12.088 -12.789 1.00 . A A . 363 GLN CA   1 1 
       27 31029 1 1 10 GLN CB   C   8.325 -12.609 -12.654 1.00 . A A . 363 GLN CB   1 1 
       27 31030 1 1 10 GLN CD   C   8.911 -12.639 -15.112 1.00 . A A . 363 GLN CD   1 1 
       27 31031 1 1 10 GLN CG   C   9.266 -12.104 -13.737 1.00 . A A . 363 GLN CG   1 1 
       27 31032 1 1 10 GLN H    H   6.805 -10.334 -11.606 1.00 . A A . 363 GLN H    1 1 
       27 31033 1 1 10 GLN HA   H   6.555 -12.251 -13.802 1.00 . A A . 363 GLN HA   1 1 
       27 31034 1 1 10 GLN HB2  H   8.718 -12.303 -11.696 1.00 . A A . 363 GLN HB2  1 1 
       27 31035 1 1 10 GLN HB3  H   8.308 -13.688 -12.698 1.00 . A A . 363 GLN HB3  1 1 
       27 31036 1 1 10 GLN HE21 H  10.675 -13.549 -15.239 1.00 . A A . 363 GLN HE21 1 1 
       27 31037 1 1 10 GLN HE22 H   9.628 -13.747 -16.598 1.00 . A A . 363 GLN HE22 1 1 
       27 31038 1 1 10 GLN HG2  H   9.217 -11.025 -13.764 1.00 . A A . 363 GLN HG2  1 1 
       27 31039 1 1 10 GLN HG3  H  10.272 -12.412 -13.495 1.00 . A A . 363 GLN HG3  1 1 
       27 31040 1 1 10 GLN N    N   6.849 -10.652 -12.533 1.00 . A A . 363 GLN N    1 1 
       27 31041 1 1 10 GLN NE2  N   9.832 -13.386 -15.710 1.00 . A A . 363 GLN NE2  1 1 
       27 31042 1 1 10 GLN O    O   6.399 -13.761 -11.136 1.00 . A A . 363 GLN O    1 1 
       27 31043 1 1 10 GLN OE1  O   7.825 -12.386 -15.631 1.00 . A A . 363 GLN OE1  1 1 
       27 31044 1 1 11 LYS C    C   2.330 -13.058 -11.630 1.00 . A A . 364 LYS C    1 1 
       27 31045 1 1 11 LYS CA   C   3.705 -13.100 -10.974 1.00 . A A . 364 LYS CA   1 1 
       27 31046 1 1 11 LYS CB   C   3.644 -12.414  -9.604 1.00 . A A . 364 LYS CB   1 1 
       27 31047 1 1 11 LYS CD   C   4.789 -11.883  -7.427 1.00 . A A . 364 LYS CD   1 1 
       27 31048 1 1 11 LYS CE   C   3.724 -12.566  -6.584 1.00 . A A . 364 LYS CE   1 1 
       27 31049 1 1 11 LYS CG   C   4.927 -12.537  -8.795 1.00 . A A . 364 LYS CG   1 1 
       27 31050 1 1 11 LYS H    H   4.417 -11.727 -12.416 1.00 . A A . 364 LYS H    1 1 
       27 31051 1 1 11 LYS HA   H   3.997 -14.130 -10.840 1.00 . A A . 364 LYS HA   1 1 
       27 31052 1 1 11 LYS HB2  H   3.437 -11.364  -9.750 1.00 . A A . 364 LYS HB2  1 1 
       27 31053 1 1 11 LYS HB3  H   2.840 -12.853  -9.032 1.00 . A A . 364 LYS HB3  1 1 
       27 31054 1 1 11 LYS HD2  H   5.736 -11.948  -6.912 1.00 . A A . 364 LYS HD2  1 1 
       27 31055 1 1 11 LYS HD3  H   4.520 -10.846  -7.561 1.00 . A A . 364 LYS HD3  1 1 
       27 31056 1 1 11 LYS HE2  H   2.779 -12.506  -7.102 1.00 . A A . 364 LYS HE2  1 1 
       27 31057 1 1 11 LYS HE3  H   3.997 -13.604  -6.455 1.00 . A A . 364 LYS HE3  1 1 
       27 31058 1 1 11 LYS HG2  H   5.156 -13.583  -8.660 1.00 . A A . 364 LYS HG2  1 1 
       27 31059 1 1 11 LYS HG3  H   5.729 -12.056  -9.334 1.00 . A A . 364 LYS HG3  1 1 
       27 31060 1 1 11 LYS HZ1  H   4.448 -11.404  -5.007 1.00 . A A . 364 LYS HZ1  1 1 
       27 31061 1 1 11 LYS HZ2  H   3.424 -12.660  -4.519 1.00 . A A . 364 LYS HZ2  1 1 
       27 31062 1 1 11 LYS HZ3  H   2.778 -11.275  -5.243 1.00 . A A . 364 LYS HZ3  1 1 
       27 31063 1 1 11 LYS N    N   4.698 -12.459 -11.828 1.00 . A A . 364 LYS N    1 1 
       27 31064 1 1 11 LYS NZ   N   3.583 -11.932  -5.244 1.00 . A A . 364 LYS NZ   1 1 
       27 31065 1 1 11 LYS O    O   1.504 -12.203 -11.312 1.00 . A A . 364 LYS O    1 1 
       27 31066 1 1 12 HIS C    C   0.546 -12.759 -14.006 1.00 . A A . 365 HIS C    1 1 
       27 31067 1 1 12 HIS CA   C   0.827 -14.065 -13.263 1.00 . A A . 365 HIS CA   1 1 
       27 31068 1 1 12 HIS CB   C  -0.307 -14.382 -12.284 1.00 . A A . 365 HIS CB   1 1 
       27 31069 1 1 12 HIS CD2  C  -0.890 -16.786 -11.504 1.00 . A A . 365 HIS CD2  1 1 
       27 31070 1 1 12 HIS CE1  C   0.856 -17.139 -10.224 1.00 . A A . 365 HIS CE1  1 1 
       27 31071 1 1 12 HIS CG   C  -0.120 -15.672 -11.548 1.00 . A A . 365 HIS CG   1 1 
       27 31072 1 1 12 HIS H    H   2.802 -14.637 -12.761 1.00 . A A . 365 HIS H    1 1 
       27 31073 1 1 12 HIS HA   H   0.901 -14.866 -13.985 1.00 . A A . 365 HIS HA   1 1 
       27 31074 1 1 12 HIS HB2  H  -0.374 -13.590 -11.553 1.00 . A A . 365 HIS HB2  1 1 
       27 31075 1 1 12 HIS HB3  H  -1.238 -14.440 -12.829 1.00 . A A . 365 HIS HB3  1 1 
       27 31076 1 1 12 HIS HD1  H   1.705 -15.308 -10.558 1.00 . A A . 365 HIS HD1  1 1 
       27 31077 1 1 12 HIS HD2  H  -1.824 -16.942 -12.026 1.00 . A A . 365 HIS HD2  1 1 
       27 31078 1 1 12 HIS HE1  H   1.559 -17.608  -9.551 1.00 . A A . 365 HIS HE1  1 1 
       27 31079 1 1 12 HIS HE2  H  -0.552 -18.602 -10.504 1.00 . A A . 365 HIS HE2  1 1 
       27 31080 1 1 12 HIS N    N   2.098 -13.988 -12.552 1.00 . A A . 365 HIS N    1 1 
       27 31081 1 1 12 HIS ND1  N   0.965 -15.926 -10.735 1.00 . A A . 365 HIS ND1  1 1 
       27 31082 1 1 12 HIS NE2  N  -0.260 -17.681 -10.674 1.00 . A A . 365 HIS NE2  1 1 
       27 31083 1 1 12 HIS O    O   1.438 -12.201 -14.647 1.00 . A A . 365 HIS O    1 1 
       27 31084 1 1 13 LYS C    C  -0.226  -9.872 -14.042 1.00 . A A . 366 LYS C    1 1 
       27 31085 1 1 13 LYS CA   C  -1.069 -11.029 -14.581 1.00 . A A . 366 LYS CA   1 1 
       27 31086 1 1 13 LYS CB   C  -2.565 -10.758 -14.365 1.00 . A A . 366 LYS CB   1 1 
       27 31087 1 1 13 LYS CD   C  -2.713  -8.265 -14.748 1.00 . A A . 366 LYS CD   1 1 
       27 31088 1 1 13 LYS CE   C  -3.280  -7.167 -15.631 1.00 . A A . 366 LYS CE   1 1 
       27 31089 1 1 13 LYS CG   C  -3.138  -9.643 -15.231 1.00 . A A . 366 LYS CG   1 1 
       27 31090 1 1 13 LYS H    H  -1.362 -12.754 -13.393 1.00 . A A . 366 LYS H    1 1 
       27 31091 1 1 13 LYS HA   H  -0.878 -11.143 -15.637 1.00 . A A . 366 LYS HA   1 1 
       27 31092 1 1 13 LYS HB2  H  -3.114 -11.663 -14.577 1.00 . A A . 366 LYS HB2  1 1 
       27 31093 1 1 13 LYS HB3  H  -2.721 -10.492 -13.328 1.00 . A A . 366 LYS HB3  1 1 
       27 31094 1 1 13 LYS HD2  H  -3.070  -8.123 -13.739 1.00 . A A . 366 LYS HD2  1 1 
       27 31095 1 1 13 LYS HD3  H  -1.635  -8.206 -14.763 1.00 . A A . 366 LYS HD3  1 1 
       27 31096 1 1 13 LYS HE2  H  -4.359  -7.209 -15.591 1.00 . A A . 366 LYS HE2  1 1 
       27 31097 1 1 13 LYS HE3  H  -2.944  -6.211 -15.256 1.00 . A A . 366 LYS HE3  1 1 
       27 31098 1 1 13 LYS HG2  H  -2.792  -9.777 -16.246 1.00 . A A . 366 LYS HG2  1 1 
       27 31099 1 1 13 LYS HG3  H  -4.217  -9.705 -15.208 1.00 . A A . 366 LYS HG3  1 1 
       27 31100 1 1 13 LYS HZ1  H  -3.258  -6.560 -17.630 1.00 . A A . 366 LYS HZ1  1 1 
       27 31101 1 1 13 LYS HZ2  H  -3.145  -8.235 -17.420 1.00 . A A . 366 LYS HZ2  1 1 
       27 31102 1 1 13 LYS HZ3  H  -1.805  -7.253 -17.107 1.00 . A A . 366 LYS HZ3  1 1 
       27 31103 1 1 13 LYS N    N  -0.691 -12.271 -13.917 1.00 . A A . 366 LYS N    1 1 
       27 31104 1 1 13 LYS NZ   N  -2.842  -7.314 -17.046 1.00 . A A . 366 LYS NZ   1 1 
       27 31105 1 1 13 LYS O    O  -0.179  -9.643 -12.834 1.00 . A A . 366 LYS O    1 1 
       27 31106 1 1 14 PRO C    C   0.480  -6.778 -14.112 1.00 . A A . 367 PRO C    1 1 
       27 31107 1 1 14 PRO CA   C   1.295  -7.994 -14.534 1.00 . A A . 367 PRO CA   1 1 
       27 31108 1 1 14 PRO CB   C   2.095  -7.691 -15.791 1.00 . A A . 367 PRO CB   1 1 
       27 31109 1 1 14 PRO CD   C   0.459  -9.323 -16.397 1.00 . A A . 367 PRO CD   1 1 
       27 31110 1 1 14 PRO CG   C   1.225  -8.134 -16.909 1.00 . A A . 367 PRO CG   1 1 
       27 31111 1 1 14 PRO HA   H   1.971  -8.261 -13.741 1.00 . A A . 367 PRO HA   1 1 
       27 31112 1 1 14 PRO HB2  H   2.288  -6.636 -15.839 1.00 . A A . 367 PRO HB2  1 1 
       27 31113 1 1 14 PRO HB3  H   3.026  -8.236 -15.774 1.00 . A A . 367 PRO HB3  1 1 
       27 31114 1 1 14 PRO HD2  H  -0.547  -9.320 -16.790 1.00 . A A . 367 PRO HD2  1 1 
       27 31115 1 1 14 PRO HD3  H   0.965 -10.236 -16.661 1.00 . A A . 367 PRO HD3  1 1 
       27 31116 1 1 14 PRO HG2  H   0.550  -7.342 -17.176 1.00 . A A . 367 PRO HG2  1 1 
       27 31117 1 1 14 PRO HG3  H   1.831  -8.417 -17.759 1.00 . A A . 367 PRO HG3  1 1 
       27 31118 1 1 14 PRO N    N   0.454  -9.125 -14.934 1.00 . A A . 367 PRO N    1 1 
       27 31119 1 1 14 PRO O    O  -0.432  -6.353 -14.822 1.00 . A A . 367 PRO O    1 1 
       27 31120 1 1 15 ALA C    C   0.832  -4.479 -11.216 1.00 . A A . 368 ALA C    1 1 
       27 31121 1 1 15 ALA CA   C   0.117  -5.050 -12.434 1.00 . A A . 368 ALA CA   1 1 
       27 31122 1 1 15 ALA CB   C  -1.315  -5.411 -12.073 1.00 . A A . 368 ALA CB   1 1 
       27 31123 1 1 15 ALA H    H   1.555  -6.603 -12.435 1.00 . A A . 368 ALA H    1 1 
       27 31124 1 1 15 ALA HA   H   0.091  -4.301 -13.212 1.00 . A A . 368 ALA HA   1 1 
       27 31125 1 1 15 ALA HB1  H  -1.485  -5.196 -11.028 1.00 . A A . 368 ALA HB1  1 1 
       27 31126 1 1 15 ALA HB2  H  -1.477  -6.463 -12.255 1.00 . A A . 368 ALA HB2  1 1 
       27 31127 1 1 15 ALA HB3  H  -1.996  -4.831 -12.676 1.00 . A A . 368 ALA HB3  1 1 
       27 31128 1 1 15 ALA N    N   0.817  -6.220 -12.954 1.00 . A A . 368 ALA N    1 1 
       27 31129 1 1 15 ALA O    O   0.191  -4.120 -10.232 1.00 . A A . 368 ALA O    1 1 
       27 31130 1 1 16 GLU C    C   2.705  -4.518  -8.873 1.00 . A A . 369 GLU C    1 1 
       27 31131 1 1 16 GLU CA   C   3.022  -3.888 -10.233 1.00 . A A . 369 GLU CA   1 1 
       27 31132 1 1 16 GLU CB   C   2.948  -2.354 -10.148 1.00 . A A . 369 GLU CB   1 1 
       27 31133 1 1 16 GLU CD   C   1.588  -0.291  -9.623 1.00 . A A . 369 GLU CD   1 1 
       27 31134 1 1 16 GLU CG   C   1.607  -1.806  -9.687 1.00 . A A . 369 GLU CG   1 1 
       27 31135 1 1 16 GLU H    H   2.590  -4.719 -12.131 1.00 . A A . 369 GLU H    1 1 
       27 31136 1 1 16 GLU HA   H   4.036  -4.159 -10.489 1.00 . A A . 369 GLU HA   1 1 
       27 31137 1 1 16 GLU HB2  H   3.703  -2.010  -9.459 1.00 . A A . 369 GLU HB2  1 1 
       27 31138 1 1 16 GLU HB3  H   3.159  -1.945 -11.127 1.00 . A A . 369 GLU HB3  1 1 
       27 31139 1 1 16 GLU HG2  H   0.843  -2.131 -10.376 1.00 . A A . 369 GLU HG2  1 1 
       27 31140 1 1 16 GLU HG3  H   1.393  -2.196  -8.702 1.00 . A A . 369 GLU HG3  1 1 
       27 31141 1 1 16 GLU N    N   2.163  -4.408 -11.305 1.00 . A A . 369 GLU N    1 1 
       27 31142 1 1 16 GLU O    O   1.567  -4.498  -8.404 1.00 . A A . 369 GLU O    1 1 
       27 31143 1 1 16 GLU OE1  O   2.394   0.282  -8.860 1.00 . A A . 369 GLU OE1  1 1 
       27 31144 1 1 16 GLU OE2  O   0.768   0.322 -10.338 1.00 . A A . 369 GLU OE2  1 1 
       27 31145 1 1 17 SER C    C   2.884  -4.782  -5.949 1.00 . A A . 370 SER C    1 1 
       27 31146 1 1 17 SER CA   C   3.589  -5.710  -6.935 1.00 . A A . 370 SER CA   1 1 
       27 31147 1 1 17 SER CB   C   4.959  -6.109  -6.385 1.00 . A A . 370 SER CB   1 1 
       27 31148 1 1 17 SER H    H   4.617  -5.054  -8.667 1.00 . A A . 370 SER H    1 1 
       27 31149 1 1 17 SER HA   H   2.991  -6.598  -7.065 1.00 . A A . 370 SER HA   1 1 
       27 31150 1 1 17 SER HB2  H   5.436  -6.791  -7.075 1.00 . A A . 370 SER HB2  1 1 
       27 31151 1 1 17 SER HB3  H   5.571  -5.227  -6.272 1.00 . A A . 370 SER HB3  1 1 
       27 31152 1 1 17 SER HG   H   4.871  -7.699  -5.243 1.00 . A A . 370 SER HG   1 1 
       27 31153 1 1 17 SER N    N   3.734  -5.073  -8.242 1.00 . A A . 370 SER N    1 1 
       27 31154 1 1 17 SER O    O   3.086  -3.569  -5.970 1.00 . A A . 370 SER O    1 1 
       27 31155 1 1 17 SER OG   O   4.839  -6.747  -5.125 1.00 . A A . 370 SER OG   1 1 
       27 31156 1 1 18 GLN C    C   2.234  -3.755  -3.233 1.00 . A A . 371 GLN C    1 1 
       27 31157 1 1 18 GLN CA   C   1.304  -4.601  -4.099 1.00 . A A . 371 GLN CA   1 1 
       27 31158 1 1 18 GLN CB   C   0.481  -5.541  -3.216 1.00 . A A . 371 GLN CB   1 1 
       27 31159 1 1 18 GLN CD   C   0.475  -7.521  -1.647 1.00 . A A . 371 GLN CD   1 1 
       27 31160 1 1 18 GLN CG   C   1.317  -6.586  -2.493 1.00 . A A . 371 GLN CG   1 1 
       27 31161 1 1 18 GLN H    H   1.932  -6.338  -5.132 1.00 . A A . 371 GLN H    1 1 
       27 31162 1 1 18 GLN HA   H   0.632  -3.943  -4.629 1.00 . A A . 371 GLN HA   1 1 
       27 31163 1 1 18 GLN HB2  H  -0.042  -4.954  -2.475 1.00 . A A . 371 GLN HB2  1 1 
       27 31164 1 1 18 GLN HB3  H  -0.242  -6.053  -3.833 1.00 . A A . 371 GLN HB3  1 1 
       27 31165 1 1 18 GLN HE21 H   1.073  -9.078  -2.729 1.00 . A A . 371 GLN HE21 1 1 
       27 31166 1 1 18 GLN HE22 H  -0.022  -9.434  -1.441 1.00 . A A . 371 GLN HE22 1 1 
       27 31167 1 1 18 GLN HG2  H   1.851  -7.171  -3.227 1.00 . A A . 371 GLN HG2  1 1 
       27 31168 1 1 18 GLN HG3  H   2.024  -6.082  -1.852 1.00 . A A . 371 GLN HG3  1 1 
       27 31169 1 1 18 GLN N    N   2.051  -5.367  -5.092 1.00 . A A . 371 GLN N    1 1 
       27 31170 1 1 18 GLN NE2  N   0.512  -8.807  -1.972 1.00 . A A . 371 GLN NE2  1 1 
       27 31171 1 1 18 GLN O    O   3.264  -4.234  -2.756 1.00 . A A . 371 GLN O    1 1 
       27 31172 1 1 18 GLN OE1  O  -0.203  -7.091  -0.714 1.00 . A A . 371 GLN OE1  1 1 
       27 31173 1 1 19 GLN C    C   1.741  -0.488  -1.623 1.00 . A A . 372 GLN C    1 1 
       27 31174 1 1 19 GLN CA   C   2.640  -1.564  -2.224 1.00 . A A . 372 GLN CA   1 1 
       27 31175 1 1 19 GLN CB   C   3.735  -0.901  -3.067 1.00 . A A . 372 GLN CB   1 1 
       27 31176 1 1 19 GLN CD   C   5.876  -1.182  -4.399 1.00 . A A . 372 GLN CD   1 1 
       27 31177 1 1 19 GLN CG   C   4.796  -1.865  -3.575 1.00 . A A . 372 GLN CG   1 1 
       27 31178 1 1 19 GLN H    H   1.021  -2.180  -3.440 1.00 . A A . 372 GLN H    1 1 
       27 31179 1 1 19 GLN HA   H   3.099  -2.123  -1.423 1.00 . A A . 372 GLN HA   1 1 
       27 31180 1 1 19 GLN HB2  H   3.274  -0.427  -3.921 1.00 . A A . 372 GLN HB2  1 1 
       27 31181 1 1 19 GLN HB3  H   4.223  -0.145  -2.469 1.00 . A A . 372 GLN HB3  1 1 
       27 31182 1 1 19 GLN HE21 H   5.026   0.597  -4.125 1.00 . A A . 372 GLN HE21 1 1 
       27 31183 1 1 19 GLN HE22 H   6.466   0.592  -5.075 1.00 . A A . 372 GLN HE22 1 1 
       27 31184 1 1 19 GLN HG2  H   5.263  -2.343  -2.728 1.00 . A A . 372 GLN HG2  1 1 
       27 31185 1 1 19 GLN HG3  H   4.316  -2.613  -4.189 1.00 . A A . 372 GLN HG3  1 1 
       27 31186 1 1 19 GLN N    N   1.854  -2.494  -3.033 1.00 . A A . 372 GLN N    1 1 
       27 31187 1 1 19 GLN NE2  N   5.778   0.136  -4.547 1.00 . A A . 372 GLN NE2  1 1 
       27 31188 1 1 19 GLN O    O   0.874   0.059  -2.306 1.00 . A A . 372 GLN O    1 1 
       27 31189 1 1 19 GLN OE1  O   6.793  -1.836  -4.895 1.00 . A A . 372 GLN OE1  1 1 
       27 31190 1 1 20 GLN C    C   1.395   2.205  -0.257 1.00 . A A . 373 GLN C    1 1 
       27 31191 1 1 20 GLN CA   C   1.159   0.822   0.343 1.00 . A A . 373 GLN CA   1 1 
       27 31192 1 1 20 GLN CB   C   1.487   0.836   1.835 1.00 . A A . 373 GLN CB   1 1 
       27 31193 1 1 20 GLN CD   C   1.044   1.883   4.091 1.00 . A A . 373 GLN CD   1 1 
       27 31194 1 1 20 GLN CG   C   0.697   1.873   2.615 1.00 . A A . 373 GLN CG   1 1 
       27 31195 1 1 20 GLN H    H   2.656  -0.661   0.146 1.00 . A A . 373 GLN H    1 1 
       27 31196 1 1 20 GLN HA   H   0.119   0.564   0.218 1.00 . A A . 373 GLN HA   1 1 
       27 31197 1 1 20 GLN HB2  H   1.270  -0.137   2.247 1.00 . A A . 373 GLN HB2  1 1 
       27 31198 1 1 20 GLN HB3  H   2.539   1.045   1.961 1.00 . A A . 373 GLN HB3  1 1 
       27 31199 1 1 20 GLN HE21 H  -0.840   1.459   4.562 1.00 . A A . 373 GLN HE21 1 1 
       27 31200 1 1 20 GLN HE22 H   0.245   1.635   5.894 1.00 . A A . 373 GLN HE22 1 1 
       27 31201 1 1 20 GLN HG2  H   0.906   2.849   2.204 1.00 . A A . 373 GLN HG2  1 1 
       27 31202 1 1 20 GLN HG3  H  -0.356   1.657   2.508 1.00 . A A . 373 GLN HG3  1 1 
       27 31203 1 1 20 GLN N    N   1.952  -0.189  -0.345 1.00 . A A . 373 GLN N    1 1 
       27 31204 1 1 20 GLN NE2  N   0.050   1.634   4.934 1.00 . A A . 373 GLN NE2  1 1 
       27 31205 1 1 20 GLN O    O   2.248   2.962   0.210 1.00 . A A . 373 GLN O    1 1 
       27 31206 1 1 20 GLN OE1  O   2.193   2.114   4.468 1.00 . A A . 373 GLN OE1  1 1 
       27 31207 1 1 21 ALA C    C  -0.599   4.517  -2.044 1.00 . A A . 374 ALA C    1 1 
       27 31208 1 1 21 ALA CA   C   0.751   3.811  -1.971 1.00 . A A . 374 ALA CA   1 1 
       27 31209 1 1 21 ALA CB   C   1.328   3.621  -3.365 1.00 . A A . 374 ALA CB   1 1 
       27 31210 1 1 21 ALA H    H  -0.024   1.873  -1.614 1.00 . A A . 374 ALA H    1 1 
       27 31211 1 1 21 ALA HA   H   1.437   4.423  -1.403 1.00 . A A . 374 ALA HA   1 1 
       27 31212 1 1 21 ALA HB1  H   2.154   4.302  -3.509 1.00 . A A . 374 ALA HB1  1 1 
       27 31213 1 1 21 ALA HB2  H   0.564   3.821  -4.102 1.00 . A A . 374 ALA HB2  1 1 
       27 31214 1 1 21 ALA HB3  H   1.677   2.605  -3.475 1.00 . A A . 374 ALA HB3  1 1 
       27 31215 1 1 21 ALA N    N   0.635   2.522  -1.296 1.00 . A A . 374 ALA N    1 1 
       27 31216 1 1 21 ALA O    O  -1.627   3.885  -2.283 1.00 . A A . 374 ALA O    1 1 
       27 31217 1 1 22 ALA C    C  -2.463   6.547  -3.265 1.00 . A A . 375 ALA C    1 1 
       27 31218 1 1 22 ALA CA   C  -1.813   6.625  -1.886 1.00 . A A . 375 ALA CA   1 1 
       27 31219 1 1 22 ALA CB   C  -1.519   8.072  -1.518 1.00 . A A . 375 ALA CB   1 1 
       27 31220 1 1 22 ALA H    H   0.264   6.281  -1.655 1.00 . A A . 375 ALA H    1 1 
       27 31221 1 1 22 ALA HA   H  -2.498   6.224  -1.154 1.00 . A A . 375 ALA HA   1 1 
       27 31222 1 1 22 ALA HB1  H  -1.065   8.109  -0.539 1.00 . A A . 375 ALA HB1  1 1 
       27 31223 1 1 22 ALA HB2  H  -2.441   8.636  -1.508 1.00 . A A . 375 ALA HB2  1 1 
       27 31224 1 1 22 ALA HB3  H  -0.844   8.499  -2.245 1.00 . A A . 375 ALA HB3  1 1 
       27 31225 1 1 22 ALA N    N  -0.588   5.833  -1.839 1.00 . A A . 375 ALA N    1 1 
       27 31226 1 1 22 ALA O    O  -2.140   7.327  -4.162 1.00 . A A . 375 ALA O    1 1 
       27 31227 1 1 23 GLU C    C  -5.074   6.527  -4.941 1.00 . A A . 376 GLU C    1 1 
       27 31228 1 1 23 GLU CA   C  -4.076   5.399  -4.688 1.00 . A A . 376 GLU CA   1 1 
       27 31229 1 1 23 GLU CB   C  -4.786   4.043  -4.671 1.00 . A A . 376 GLU CB   1 1 
       27 31230 1 1 23 GLU CD   C  -2.757   2.696  -5.340 1.00 . A A . 376 GLU CD   1 1 
       27 31231 1 1 23 GLU CG   C  -3.865   2.885  -4.322 1.00 . A A . 376 GLU CG   1 1 
       27 31232 1 1 23 GLU H    H  -3.587   5.007  -2.675 1.00 . A A . 376 GLU H    1 1 
       27 31233 1 1 23 GLU HA   H  -3.346   5.400  -5.481 1.00 . A A . 376 GLU HA   1 1 
       27 31234 1 1 23 GLU HB2  H  -5.584   4.073  -3.944 1.00 . A A . 376 GLU HB2  1 1 
       27 31235 1 1 23 GLU HB3  H  -5.205   3.853  -5.647 1.00 . A A . 376 GLU HB3  1 1 
       27 31236 1 1 23 GLU HG2  H  -3.418   3.076  -3.358 1.00 . A A . 376 GLU HG2  1 1 
       27 31237 1 1 23 GLU HG3  H  -4.450   1.980  -4.273 1.00 . A A . 376 GLU HG3  1 1 
       27 31238 1 1 23 GLU N    N  -3.377   5.595  -3.425 1.00 . A A . 376 GLU N    1 1 
       27 31239 1 1 23 GLU O    O  -4.863   7.661  -4.511 1.00 . A A . 376 GLU O    1 1 
       27 31240 1 1 23 GLU OE1  O  -3.074   2.449  -6.524 1.00 . A A . 376 GLU OE1  1 1 
       27 31241 1 1 23 GLU OE2  O  -1.572   2.795  -4.956 1.00 . A A . 376 GLU OE2  1 1 
       27 31242 1 1 24 THR C    C  -8.557   6.533  -5.996 1.00 . A A . 377 THR C    1 1 
       27 31243 1 1 24 THR CA   C  -7.186   7.191  -5.965 1.00 . A A . 377 THR CA   1 1 
       27 31244 1 1 24 THR CB   C  -6.916   7.863  -7.323 1.00 . A A . 377 THR CB   1 1 
       27 31245 1 1 24 THR CG2  C  -5.567   8.565  -7.319 1.00 . A A . 377 THR CG2  1 1 
       27 31246 1 1 24 THR H    H  -6.263   5.293  -5.963 1.00 . A A . 377 THR H    1 1 
       27 31247 1 1 24 THR HA   H  -7.178   7.950  -5.197 1.00 . A A . 377 THR HA   1 1 
       27 31248 1 1 24 THR HB   H  -7.687   8.597  -7.505 1.00 . A A . 377 THR HB   1 1 
       27 31249 1 1 24 THR HG1  H  -7.851   6.735  -8.645 1.00 . A A . 377 THR HG1  1 1 
       27 31250 1 1 24 THR HG21 H  -4.962   8.174  -6.511 1.00 . A A . 377 THR HG21 1 1 
       27 31251 1 1 24 THR HG22 H  -5.713   9.625  -7.179 1.00 . A A . 377 THR HG22 1 1 
       27 31252 1 1 24 THR HG23 H  -5.066   8.391  -8.260 1.00 . A A . 377 THR HG23 1 1 
       27 31253 1 1 24 THR N    N  -6.156   6.210  -5.645 1.00 . A A . 377 THR N    1 1 
       27 31254 1 1 24 THR O    O  -8.664   5.315  -6.135 1.00 . A A . 377 THR O    1 1 
       27 31255 1 1 24 THR OG1  O  -6.943   6.883  -8.368 1.00 . A A . 377 THR OG1  1 1 
       27 31256 1 1 25 GLU C    C -11.207   5.880  -6.998 1.00 . A A . 378 GLU C    1 1 
       27 31257 1 1 25 GLU CA   C -10.970   6.830  -5.834 1.00 . A A . 378 GLU CA   1 1 
       27 31258 1 1 25 GLU CB   C -11.970   7.987  -5.891 1.00 . A A . 378 GLU CB   1 1 
       27 31259 1 1 25 GLU CD   C -14.391   8.706  -5.861 1.00 . A A . 378 GLU CD   1 1 
       27 31260 1 1 25 GLU CG   C -13.421   7.544  -5.787 1.00 . A A . 378 GLU CG   1 1 
       27 31261 1 1 25 GLU H    H  -9.452   8.302  -5.720 1.00 . A A . 378 GLU H    1 1 
       27 31262 1 1 25 GLU HA   H -11.109   6.288  -4.908 1.00 . A A . 378 GLU HA   1 1 
       27 31263 1 1 25 GLU HB2  H -11.763   8.665  -5.078 1.00 . A A . 378 GLU HB2  1 1 
       27 31264 1 1 25 GLU HB3  H -11.842   8.511  -6.827 1.00 . A A . 378 GLU HB3  1 1 
       27 31265 1 1 25 GLU HG2  H -13.635   6.865  -6.597 1.00 . A A . 378 GLU HG2  1 1 
       27 31266 1 1 25 GLU HG3  H -13.561   7.035  -4.845 1.00 . A A . 378 GLU HG3  1 1 
       27 31267 1 1 25 GLU N    N  -9.603   7.341  -5.843 1.00 . A A . 378 GLU N    1 1 
       27 31268 1 1 25 GLU O    O -11.805   4.818  -6.833 1.00 . A A . 378 GLU O    1 1 
       27 31269 1 1 25 GLU OE1  O -14.384   9.422  -6.885 1.00 . A A . 378 GLU OE1  1 1 
       27 31270 1 1 25 GLU OE2  O -15.161   8.899  -4.896 1.00 . A A . 378 GLU OE2  1 1 
       27 31271 1 1 26 GLY C    C -10.199   4.101  -9.224 1.00 . A A . 379 GLY C    1 1 
       27 31272 1 1 26 GLY CA   C -10.901   5.436  -9.346 1.00 . A A . 379 GLY CA   1 1 
       27 31273 1 1 26 GLY H    H -10.261   7.124  -8.242 1.00 . A A . 379 GLY H    1 1 
       27 31274 1 1 26 GLY HA2  H -11.952   5.256  -9.490 1.00 . A A . 379 GLY HA2  1 1 
       27 31275 1 1 26 GLY HA3  H -10.512   5.959 -10.207 1.00 . A A . 379 GLY HA3  1 1 
       27 31276 1 1 26 GLY N    N -10.732   6.267  -8.172 1.00 . A A . 379 GLY N    1 1 
       27 31277 1 1 26 GLY O    O -10.722   3.077  -9.660 1.00 . A A . 379 GLY O    1 1 
       27 31278 1 1 27 SER C    C  -8.884   1.956  -7.439 1.00 . A A . 380 SER C    1 1 
       27 31279 1 1 27 SER CA   C  -8.239   2.886  -8.462 1.00 . A A . 380 SER CA   1 1 
       27 31280 1 1 27 SER CB   C  -6.815   3.217  -8.036 1.00 . A A . 380 SER CB   1 1 
       27 31281 1 1 27 SER H    H  -8.643   4.960  -8.305 1.00 . A A . 380 SER H    1 1 
       27 31282 1 1 27 SER HA   H  -8.204   2.386  -9.408 1.00 . A A . 380 SER HA   1 1 
       27 31283 1 1 27 SER HB2  H  -6.342   3.816  -8.800 1.00 . A A . 380 SER HB2  1 1 
       27 31284 1 1 27 SER HB3  H  -6.847   3.766  -7.117 1.00 . A A . 380 SER HB3  1 1 
       27 31285 1 1 27 SER HG   H  -6.596   1.369  -7.420 1.00 . A A . 380 SER HG   1 1 
       27 31286 1 1 27 SER N    N  -9.011   4.110  -8.633 1.00 . A A . 380 SER N    1 1 
       27 31287 1 1 27 SER O    O  -9.064   0.768  -7.698 1.00 . A A . 380 SER O    1 1 
       27 31288 1 1 27 SER OG   O  -6.052   2.039  -7.842 1.00 . A A . 380 SER OG   1 1 
       27 31289 1 1 28 CYS C    C -11.062   0.961  -5.674 1.00 . A A . 381 CYS C    1 1 
       27 31290 1 1 28 CYS CA   C  -9.828   1.720  -5.199 1.00 . A A . 381 CYS CA   1 1 
       27 31291 1 1 28 CYS CB   C -10.197   2.628  -4.028 1.00 . A A . 381 CYS CB   1 1 
       27 31292 1 1 28 CYS H    H  -9.045   3.454  -6.129 1.00 . A A . 381 CYS H    1 1 
       27 31293 1 1 28 CYS HA   H  -9.094   1.003  -4.860 1.00 . A A . 381 CYS HA   1 1 
       27 31294 1 1 28 CYS HB2  H -10.889   3.383  -4.372 1.00 . A A . 381 CYS HB2  1 1 
       27 31295 1 1 28 CYS HB3  H -10.671   2.036  -3.258 1.00 . A A . 381 CYS HB3  1 1 
       27 31296 1 1 28 CYS N    N  -9.219   2.501  -6.274 1.00 . A A . 381 CYS N    1 1 
       27 31297 1 1 28 CYS O    O -11.250  -0.205  -5.330 1.00 . A A . 381 CYS O    1 1 
       27 31298 1 1 28 CYS SG   S  -8.776   3.484  -3.276 1.00 . A A . 381 CYS SG   1 1 
       27 31299 1 1 29 ASN C    C -12.811  -0.316  -7.668 1.00 . A A . 382 ASN C    1 1 
       27 31300 1 1 29 ASN CA   C -13.121   1.005  -6.977 1.00 . A A . 382 ASN CA   1 1 
       27 31301 1 1 29 ASN CB   C -13.822   1.939  -7.964 1.00 . A A . 382 ASN CB   1 1 
       27 31302 1 1 29 ASN CG   C -14.196   3.272  -7.350 1.00 . A A . 382 ASN CG   1 1 
       27 31303 1 1 29 ASN H    H -11.701   2.560  -6.696 1.00 . A A . 382 ASN H    1 1 
       27 31304 1 1 29 ASN HA   H -13.779   0.817  -6.141 1.00 . A A . 382 ASN HA   1 1 
       27 31305 1 1 29 ASN HB2  H -13.166   2.123  -8.801 1.00 . A A . 382 ASN HB2  1 1 
       27 31306 1 1 29 ASN HB3  H -14.724   1.463  -8.319 1.00 . A A . 382 ASN HB3  1 1 
       27 31307 1 1 29 ASN HD21 H -13.455   2.713  -5.590 1.00 . A A . 382 ASN HD21 1 1 
       27 31308 1 1 29 ASN HD22 H -14.115   4.301  -5.659 1.00 . A A . 382 ASN HD22 1 1 
       27 31309 1 1 29 ASN N    N -11.902   1.626  -6.461 1.00 . A A . 382 ASN N    1 1 
       27 31310 1 1 29 ASN ND2  N -13.895   3.446  -6.069 1.00 . A A . 382 ASN ND2  1 1 
       27 31311 1 1 29 ASN O    O -13.635  -1.231  -7.682 1.00 . A A . 382 ASN O    1 1 
       27 31312 1 1 29 ASN OD1  O -14.754   4.141  -8.020 1.00 . A A . 382 ASN OD1  1 1 
       27 31313 1 1 30 LYS C    C -10.566  -2.605  -8.008 1.00 . A A . 383 LYS C    1 1 
       27 31314 1 1 30 LYS CA   C -11.203  -1.599  -8.959 1.00 . A A . 383 LYS CA   1 1 
       27 31315 1 1 30 LYS CB   C -10.220  -1.223 -10.068 1.00 . A A . 383 LYS CB   1 1 
       27 31316 1 1 30 LYS CD   C -12.059  -0.352 -11.548 1.00 . A A . 383 LYS CD   1 1 
       27 31317 1 1 30 LYS CE   C -12.434   0.689 -12.591 1.00 . A A . 383 LYS CE   1 1 
       27 31318 1 1 30 LYS CG   C -10.697  -0.067 -10.936 1.00 . A A . 383 LYS CG   1 1 
       27 31319 1 1 30 LYS H    H -11.013   0.365  -8.208 1.00 . A A . 383 LYS H    1 1 
       27 31320 1 1 30 LYS HA   H -12.078  -2.045  -9.404 1.00 . A A . 383 LYS HA   1 1 
       27 31321 1 1 30 LYS HB2  H  -9.277  -0.944  -9.618 1.00 . A A . 383 LYS HB2  1 1 
       27 31322 1 1 30 LYS HB3  H -10.065  -2.082 -10.703 1.00 . A A . 383 LYS HB3  1 1 
       27 31323 1 1 30 LYS HD2  H -12.039  -1.325 -12.015 1.00 . A A . 383 LYS HD2  1 1 
       27 31324 1 1 30 LYS HD3  H -12.802  -0.342 -10.761 1.00 . A A . 383 LYS HD3  1 1 
       27 31325 1 1 30 LYS HE2  H -11.691   0.677 -13.376 1.00 . A A . 383 LYS HE2  1 1 
       27 31326 1 1 30 LYS HE3  H -13.398   0.432 -13.007 1.00 . A A . 383 LYS HE3  1 1 
       27 31327 1 1 30 LYS HG2  H -10.770   0.823 -10.324 1.00 . A A . 383 LYS HG2  1 1 
       27 31328 1 1 30 LYS HG3  H  -9.981   0.095 -11.729 1.00 . A A . 383 LYS HG3  1 1 
       27 31329 1 1 30 LYS HZ1  H -11.574   2.521 -12.077 1.00 . A A . 383 LYS HZ1  1 1 
       27 31330 1 1 30 LYS HZ2  H -12.788   2.012 -11.015 1.00 . A A . 383 LYS HZ2  1 1 
       27 31331 1 1 30 LYS HZ3  H -13.200   2.630 -12.533 1.00 . A A . 383 LYS HZ3  1 1 
       27 31332 1 1 30 LYS N    N -11.623  -0.401  -8.251 1.00 . A A . 383 LYS N    1 1 
       27 31333 1 1 30 LYS NZ   N -12.504   2.058 -12.014 1.00 . A A . 383 LYS NZ   1 1 
       27 31334 1 1 30 LYS O    O -10.679  -3.816  -8.201 1.00 . A A . 383 LYS O    1 1 
       27 31335 1 1 31 LYS C    C -10.212  -3.821  -5.253 1.00 . A A . 384 LYS C    1 1 
       27 31336 1 1 31 LYS CA   C  -9.222  -2.942  -6.011 1.00 . A A . 384 LYS CA   1 1 
       27 31337 1 1 31 LYS CB   C  -8.438  -2.064  -5.036 1.00 . A A . 384 LYS CB   1 1 
       27 31338 1 1 31 LYS CD   C  -7.078  -1.163  -6.990 1.00 . A A . 384 LYS CD   1 1 
       27 31339 1 1 31 LYS CE   C  -6.744  -2.294  -7.952 1.00 . A A . 384 LYS CE   1 1 
       27 31340 1 1 31 LYS CG   C  -7.064  -1.628  -5.540 1.00 . A A . 384 LYS CG   1 1 
       27 31341 1 1 31 LYS H    H  -9.826  -1.122  -6.884 1.00 . A A . 384 LYS H    1 1 
       27 31342 1 1 31 LYS HA   H  -8.528  -3.573  -6.541 1.00 . A A . 384 LYS HA   1 1 
       27 31343 1 1 31 LYS HB2  H  -9.016  -1.176  -4.829 1.00 . A A . 384 LYS HB2  1 1 
       27 31344 1 1 31 LYS HB3  H  -8.300  -2.611  -4.115 1.00 . A A . 384 LYS HB3  1 1 
       27 31345 1 1 31 LYS HD2  H  -8.062  -0.790  -7.224 1.00 . A A . 384 LYS HD2  1 1 
       27 31346 1 1 31 LYS HD3  H  -6.353  -0.372  -7.111 1.00 . A A . 384 LYS HD3  1 1 
       27 31347 1 1 31 LYS HE2  H  -5.765  -2.680  -7.708 1.00 . A A . 384 LYS HE2  1 1 
       27 31348 1 1 31 LYS HE3  H  -7.479  -3.077  -7.834 1.00 . A A . 384 LYS HE3  1 1 
       27 31349 1 1 31 LYS HG2  H  -6.718  -0.816  -4.926 1.00 . A A . 384 LYS HG2  1 1 
       27 31350 1 1 31 LYS HG3  H  -6.385  -2.459  -5.449 1.00 . A A . 384 LYS HG3  1 1 
       27 31351 1 1 31 LYS HZ1  H  -5.977  -2.303  -9.896 1.00 . A A . 384 LYS HZ1  1 1 
       27 31352 1 1 31 LYS HZ2  H  -6.604  -0.808  -9.414 1.00 . A A . 384 LYS HZ2  1 1 
       27 31353 1 1 31 LYS HZ3  H  -7.652  -2.072  -9.820 1.00 . A A . 384 LYS HZ3  1 1 
       27 31354 1 1 31 LYS N    N  -9.888  -2.096  -6.986 1.00 . A A . 384 LYS N    1 1 
       27 31355 1 1 31 LYS NZ   N  -6.744  -1.837  -9.370 1.00 . A A . 384 LYS NZ   1 1 
       27 31356 1 1 31 LYS O    O -11.162  -3.326  -4.645 1.00 . A A . 384 LYS O    1 1 
       27 31357 1 1 32 ASP C    C -10.581  -6.011  -3.083 1.00 . A A . 385 ASP C    1 1 
       27 31358 1 1 32 ASP CA   C -10.831  -6.080  -4.586 1.00 . A A . 385 ASP CA   1 1 
       27 31359 1 1 32 ASP CB   C -10.581  -7.500  -5.097 1.00 . A A . 385 ASP CB   1 1 
       27 31360 1 1 32 ASP CG   C -10.900  -7.651  -6.573 1.00 . A A . 385 ASP CG   1 1 
       27 31361 1 1 32 ASP H    H  -9.192  -5.463  -5.774 1.00 . A A . 385 ASP H    1 1 
       27 31362 1 1 32 ASP HA   H -11.857  -5.808  -4.784 1.00 . A A . 385 ASP HA   1 1 
       27 31363 1 1 32 ASP HB2  H  -9.542  -7.752  -4.946 1.00 . A A . 385 ASP HB2  1 1 
       27 31364 1 1 32 ASP HB3  H -11.199  -8.190  -4.542 1.00 . A A . 385 ASP HB3  1 1 
       27 31365 1 1 32 ASP N    N  -9.972  -5.131  -5.282 1.00 . A A . 385 ASP N    1 1 
       27 31366 1 1 32 ASP O    O  -9.941  -5.079  -2.604 1.00 . A A . 385 ASP O    1 1 
       27 31367 1 1 32 ASP OD1  O -11.317  -6.653  -7.198 1.00 . A A . 385 ASP OD1  1 1 
       27 31368 1 1 32 ASP OD2  O -10.733  -8.769  -7.105 1.00 . A A . 385 ASP OD2  1 1 
       27 31369 1 1 33 GLN C    C  -9.423  -6.912  -0.524 1.00 . A A . 386 GLN C    1 1 
       27 31370 1 1 33 GLN CA   C -10.899  -7.023  -0.897 1.00 . A A . 386 GLN CA   1 1 
       27 31371 1 1 33 GLN CB   C -11.488  -8.310  -0.313 1.00 . A A . 386 GLN CB   1 1 
       27 31372 1 1 33 GLN CD   C -11.974  -9.680   1.753 1.00 . A A . 386 GLN CD   1 1 
       27 31373 1 1 33 GLN CG   C -11.359  -8.410   1.198 1.00 . A A . 386 GLN CG   1 1 
       27 31374 1 1 33 GLN H    H -11.579  -7.718  -2.780 1.00 . A A . 386 GLN H    1 1 
       27 31375 1 1 33 GLN HA   H -11.426  -6.178  -0.482 1.00 . A A . 386 GLN HA   1 1 
       27 31376 1 1 33 GLN HB2  H -12.536  -8.360  -0.568 1.00 . A A . 386 GLN HB2  1 1 
       27 31377 1 1 33 GLN HB3  H -10.979  -9.155  -0.753 1.00 . A A . 386 GLN HB3  1 1 
       27 31378 1 1 33 GLN HE21 H -13.233  -8.612   2.861 1.00 . A A . 386 GLN HE21 1 1 
       27 31379 1 1 33 GLN HE22 H -13.378 -10.328   3.002 1.00 . A A . 386 GLN HE22 1 1 
       27 31380 1 1 33 GLN HG2  H -10.311  -8.393   1.460 1.00 . A A . 386 GLN HG2  1 1 
       27 31381 1 1 33 GLN HG3  H -11.854  -7.561   1.646 1.00 . A A . 386 GLN HG3  1 1 
       27 31382 1 1 33 GLN N    N -11.079  -6.996  -2.345 1.00 . A A . 386 GLN N    1 1 
       27 31383 1 1 33 GLN NE2  N -12.961  -9.524   2.627 1.00 . A A . 386 GLN NE2  1 1 
       27 31384 1 1 33 GLN O    O  -9.021  -6.000   0.200 1.00 . A A . 386 GLN O    1 1 
       27 31385 1 1 33 GLN OE1  O -11.566 -10.787   1.401 1.00 . A A . 386 GLN OE1  1 1 
       27 31386 1 1 34 ASN C    C  -6.495  -6.653  -1.387 1.00 . A A . 387 ASN C    1 1 
       27 31387 1 1 34 ASN CA   C  -7.193  -7.857  -0.758 1.00 . A A . 387 ASN CA   1 1 
       27 31388 1 1 34 ASN CB   C  -6.583  -9.154  -1.287 1.00 . A A . 387 ASN CB   1 1 
       27 31389 1 1 34 ASN CG   C  -5.078  -9.186  -1.144 1.00 . A A . 387 ASN CG   1 1 
       27 31390 1 1 34 ASN H    H  -9.001  -8.538  -1.603 1.00 . A A . 387 ASN H    1 1 
       27 31391 1 1 34 ASN HA   H  -7.059  -7.817   0.312 1.00 . A A . 387 ASN HA   1 1 
       27 31392 1 1 34 ASN HB2  H  -6.994  -9.986  -0.738 1.00 . A A . 387 ASN HB2  1 1 
       27 31393 1 1 34 ASN HB3  H  -6.830  -9.259  -2.333 1.00 . A A . 387 ASN HB3  1 1 
       27 31394 1 1 34 ASN HD21 H  -4.882  -9.385  -3.110 1.00 . A A . 387 ASN HD21 1 1 
       27 31395 1 1 34 ASN HD22 H  -3.414  -9.343  -2.208 1.00 . A A . 387 ASN HD22 1 1 
       27 31396 1 1 34 ASN N    N  -8.622  -7.842  -1.029 1.00 . A A . 387 ASN N    1 1 
       27 31397 1 1 34 ASN ND2  N  -4.387  -9.319  -2.266 1.00 . A A . 387 ASN ND2  1 1 
       27 31398 1 1 34 ASN O    O  -5.417  -6.251  -0.949 1.00 . A A . 387 ASN O    1 1 
       27 31399 1 1 34 ASN OD1  O  -4.542  -9.093  -0.039 1.00 . A A . 387 ASN OD1  1 1 
       27 31400 1 1 35 GLU C    C  -6.964  -3.626  -2.479 1.00 . A A . 388 GLU C    1 1 
       27 31401 1 1 35 GLU CA   C  -6.540  -4.942  -3.119 1.00 . A A . 388 GLU CA   1 1 
       27 31402 1 1 35 GLU CB   C  -6.937  -4.970  -4.593 1.00 . A A . 388 GLU CB   1 1 
       27 31403 1 1 35 GLU CD   C  -6.868  -6.224  -6.790 1.00 . A A . 388 GLU CD   1 1 
       27 31404 1 1 35 GLU CG   C  -6.464  -6.214  -5.327 1.00 . A A . 388 GLU CG   1 1 
       27 31405 1 1 35 GLU H    H  -7.968  -6.457  -2.730 1.00 . A A . 388 GLU H    1 1 
       27 31406 1 1 35 GLU HA   H  -5.465  -5.015  -3.051 1.00 . A A . 388 GLU HA   1 1 
       27 31407 1 1 35 GLU HB2  H  -8.014  -4.924  -4.665 1.00 . A A . 388 GLU HB2  1 1 
       27 31408 1 1 35 GLU HB3  H  -6.516  -4.105  -5.085 1.00 . A A . 388 GLU HB3  1 1 
       27 31409 1 1 35 GLU HG2  H  -5.387  -6.263  -5.268 1.00 . A A . 388 GLU HG2  1 1 
       27 31410 1 1 35 GLU HG3  H  -6.889  -7.084  -4.846 1.00 . A A . 388 GLU HG3  1 1 
       27 31411 1 1 35 GLU N    N  -7.109  -6.089  -2.422 1.00 . A A . 388 GLU N    1 1 
       27 31412 1 1 35 GLU O    O  -6.333  -2.595  -2.707 1.00 . A A . 388 GLU O    1 1 
       27 31413 1 1 35 GLU OE1  O  -7.514  -5.253  -7.235 1.00 . A A . 388 GLU OE1  1 1 
       27 31414 1 1 35 GLU OE2  O  -6.538  -7.204  -7.489 1.00 . A A . 388 GLU OE2  1 1 
       27 31415 1 1 36 CYS C    C  -7.373  -1.880  -0.167 1.00 . A A . 389 CYS C    1 1 
       27 31416 1 1 36 CYS CA   C  -8.502  -2.448  -1.018 1.00 . A A . 389 CYS CA   1 1 
       27 31417 1 1 36 CYS CB   C  -9.739  -2.749  -0.167 1.00 . A A . 389 CYS CB   1 1 
       27 31418 1 1 36 CYS H    H  -8.494  -4.507  -1.524 1.00 . A A . 389 CYS H    1 1 
       27 31419 1 1 36 CYS HA   H  -8.760  -1.730  -1.784 1.00 . A A . 389 CYS HA   1 1 
       27 31420 1 1 36 CYS HB2  H -10.370  -3.446  -0.695 1.00 . A A . 389 CYS HB2  1 1 
       27 31421 1 1 36 CYS HB3  H  -9.425  -3.192   0.766 1.00 . A A . 389 CYS HB3  1 1 
       27 31422 1 1 36 CYS N    N  -8.029  -3.658  -1.679 1.00 . A A . 389 CYS N    1 1 
       27 31423 1 1 36 CYS O    O  -7.100  -2.360   0.934 1.00 . A A . 389 CYS O    1 1 
       27 31424 1 1 36 CYS SG   S -10.751  -1.282   0.230 1.00 . A A . 389 CYS SG   1 1 
       27 31425 1 1 37 LYS C    C  -5.946   0.568   1.157 1.00 . A A . 390 LYS C    1 1 
       27 31426 1 1 37 LYS CA   C  -5.549  -0.263  -0.059 1.00 . A A . 390 LYS CA   1 1 
       27 31427 1 1 37 LYS CB   C  -4.789   0.589  -1.066 1.00 . A A . 390 LYS CB   1 1 
       27 31428 1 1 37 LYS CD   C  -3.074  -1.108  -1.783 1.00 . A A . 390 LYS CD   1 1 
       27 31429 1 1 37 LYS CE   C  -2.511  -1.906  -2.948 1.00 . A A . 390 LYS CE   1 1 
       27 31430 1 1 37 LYS CG   C  -4.221  -0.216  -2.228 1.00 . A A . 390 LYS CG   1 1 
       27 31431 1 1 37 LYS H    H  -6.945  -0.578  -1.614 1.00 . A A . 390 LYS H    1 1 
       27 31432 1 1 37 LYS HA   H  -4.899  -1.054   0.269 1.00 . A A . 390 LYS HA   1 1 
       27 31433 1 1 37 LYS HB2  H  -5.458   1.333  -1.462 1.00 . A A . 390 LYS HB2  1 1 
       27 31434 1 1 37 LYS HB3  H  -3.971   1.083  -0.563 1.00 . A A . 390 LYS HB3  1 1 
       27 31435 1 1 37 LYS HD2  H  -2.290  -0.493  -1.368 1.00 . A A . 390 LYS HD2  1 1 
       27 31436 1 1 37 LYS HD3  H  -3.435  -1.793  -1.029 1.00 . A A . 390 LYS HD3  1 1 
       27 31437 1 1 37 LYS HE2  H  -3.295  -2.527  -3.354 1.00 . A A . 390 LYS HE2  1 1 
       27 31438 1 1 37 LYS HE3  H  -2.168  -1.218  -3.707 1.00 . A A . 390 LYS HE3  1 1 
       27 31439 1 1 37 LYS HG2  H  -5.004  -0.842  -2.637 1.00 . A A . 390 LYS HG2  1 1 
       27 31440 1 1 37 LYS HG3  H  -3.865   0.463  -2.987 1.00 . A A . 390 LYS HG3  1 1 
       27 31441 1 1 37 LYS HZ1  H  -1.064  -3.363  -3.331 1.00 . A A . 390 LYS HZ1  1 1 
       27 31442 1 1 37 LYS HZ2  H  -1.666  -3.395  -1.751 1.00 . A A . 390 LYS HZ2  1 1 
       27 31443 1 1 37 LYS HZ3  H  -0.575  -2.189  -2.214 1.00 . A A . 390 LYS HZ3  1 1 
       27 31444 1 1 37 LYS N    N  -6.692  -0.884  -0.718 1.00 . A A . 390 LYS N    1 1 
       27 31445 1 1 37 LYS NZ   N  -1.374  -2.774  -2.532 1.00 . A A . 390 LYS NZ   1 1 
       27 31446 1 1 37 LYS O    O  -7.109   0.930   1.333 1.00 . A A . 390 LYS O    1 1 
       27 31447 1 1 38 SER C    C  -5.853   2.955   2.959 1.00 . A A . 391 SER C    1 1 
       27 31448 1 1 38 SER CA   C  -5.145   1.622   3.218 1.00 . A A . 391 SER CA   1 1 
       27 31449 1 1 38 SER CB   C  -3.793   1.865   3.887 1.00 . A A . 391 SER CB   1 1 
       27 31450 1 1 38 SER H    H  -4.053   0.522   1.797 1.00 . A A . 391 SER H    1 1 
       27 31451 1 1 38 SER HA   H  -5.755   1.032   3.884 1.00 . A A . 391 SER HA   1 1 
       27 31452 1 1 38 SER HB2  H  -3.153   2.414   3.213 1.00 . A A . 391 SER HB2  1 1 
       27 31453 1 1 38 SER HB3  H  -3.941   2.434   4.784 1.00 . A A . 391 SER HB3  1 1 
       27 31454 1 1 38 SER HG   H  -3.807  -0.069   4.198 1.00 . A A . 391 SER HG   1 1 
       27 31455 1 1 38 SER N    N  -4.951   0.851   1.999 1.00 . A A . 391 SER N    1 1 
       27 31456 1 1 38 SER O    O  -6.799   3.296   3.670 1.00 . A A . 391 SER O    1 1 
       27 31457 1 1 38 SER OG   O  -3.162   0.641   4.220 1.00 . A A . 391 SER OG   1 1 
       27 31458 1 1 39 PRO C    C  -7.522   4.808   1.263 1.00 . A A . 392 PRO C    1 1 
       27 31459 1 1 39 PRO CA   C  -6.065   5.008   1.614 1.00 . A A . 392 PRO CA   1 1 
       27 31460 1 1 39 PRO CB   C  -5.283   5.496   0.390 1.00 . A A . 392 PRO CB   1 1 
       27 31461 1 1 39 PRO CD   C  -4.337   3.435   0.997 1.00 . A A . 392 PRO CD   1 1 
       27 31462 1 1 39 PRO CG   C  -3.991   4.785   0.463 1.00 . A A . 392 PRO CG   1 1 
       27 31463 1 1 39 PRO HA   H  -5.974   5.719   2.423 1.00 . A A . 392 PRO HA   1 1 
       27 31464 1 1 39 PRO HB2  H  -5.821   5.244  -0.510 1.00 . A A . 392 PRO HB2  1 1 
       27 31465 1 1 39 PRO HB3  H  -5.147   6.552   0.446 1.00 . A A . 392 PRO HB3  1 1 
       27 31466 1 1 39 PRO HD2  H  -4.683   2.813   0.196 1.00 . A A . 392 PRO HD2  1 1 
       27 31467 1 1 39 PRO HD3  H  -3.499   2.988   1.501 1.00 . A A . 392 PRO HD3  1 1 
       27 31468 1 1 39 PRO HG2  H  -3.554   4.705  -0.522 1.00 . A A . 392 PRO HG2  1 1 
       27 31469 1 1 39 PRO HG3  H  -3.332   5.303   1.132 1.00 . A A . 392 PRO HG3  1 1 
       27 31470 1 1 39 PRO N    N  -5.430   3.730   1.936 1.00 . A A . 392 PRO N    1 1 
       27 31471 1 1 39 PRO O    O  -8.372   5.652   1.547 1.00 . A A . 392 PRO O    1 1 
       27 31472 1 1 40 CYS C    C -10.040   3.112   1.451 1.00 . A A . 393 CYS C    1 1 
       27 31473 1 1 40 CYS CA   C  -9.148   3.327   0.233 1.00 . A A . 393 CYS CA   1 1 
       27 31474 1 1 40 CYS CB   C  -9.133   2.057  -0.619 1.00 . A A . 393 CYS CB   1 1 
       27 31475 1 1 40 CYS H    H  -7.060   3.046   0.448 1.00 . A A . 393 CYS H    1 1 
       27 31476 1 1 40 CYS HA   H  -9.540   4.139  -0.350 1.00 . A A . 393 CYS HA   1 1 
       27 31477 1 1 40 CYS HB2  H  -8.855   1.220   0.004 1.00 . A A . 393 CYS HB2  1 1 
       27 31478 1 1 40 CYS HB3  H -10.124   1.888  -1.013 1.00 . A A . 393 CYS HB3  1 1 
       27 31479 1 1 40 CYS N    N  -7.795   3.671   0.639 1.00 . A A . 393 CYS N    1 1 
       27 31480 1 1 40 CYS O    O  -9.696   3.502   2.567 1.00 . A A . 393 CYS O    1 1 
       27 31481 1 1 40 CYS SG   S  -7.978   2.100  -2.028 1.00 . A A . 393 CYS SG   1 1 
       27 31482 1 1 41 LYS C    C -12.936   0.937   1.934 1.00 . A A . 394 LYS C    1 1 
       27 31483 1 1 41 LYS CA   C -12.131   2.176   2.285 1.00 . A A . 394 LYS CA   1 1 
       27 31484 1 1 41 LYS CB   C -13.067   3.365   2.525 1.00 . A A . 394 LYS CB   1 1 
       27 31485 1 1 41 LYS CD   C -12.014   4.119   4.685 1.00 . A A . 394 LYS CD   1 1 
       27 31486 1 1 41 LYS CE   C -13.228   3.786   5.534 1.00 . A A . 394 LYS CE   1 1 
       27 31487 1 1 41 LYS CG   C -12.416   4.516   3.273 1.00 . A A . 394 LYS CG   1 1 
       27 31488 1 1 41 LYS H    H -11.383   2.182   0.311 1.00 . A A . 394 LYS H    1 1 
       27 31489 1 1 41 LYS HA   H -11.572   1.978   3.187 1.00 . A A . 394 LYS HA   1 1 
       27 31490 1 1 41 LYS HB2  H -13.407   3.738   1.571 1.00 . A A . 394 LYS HB2  1 1 
       27 31491 1 1 41 LYS HB3  H -13.920   3.029   3.096 1.00 . A A . 394 LYS HB3  1 1 
       27 31492 1 1 41 LYS HD2  H -11.373   3.252   4.636 1.00 . A A . 394 LYS HD2  1 1 
       27 31493 1 1 41 LYS HD3  H -11.480   4.940   5.140 1.00 . A A . 394 LYS HD3  1 1 
       27 31494 1 1 41 LYS HE2  H -13.775   2.990   5.052 1.00 . A A . 394 LYS HE2  1 1 
       27 31495 1 1 41 LYS HE3  H -12.891   3.456   6.505 1.00 . A A . 394 LYS HE3  1 1 
       27 31496 1 1 41 LYS HG2  H -11.535   4.826   2.738 1.00 . A A . 394 LYS HG2  1 1 
       27 31497 1 1 41 LYS HG3  H -13.115   5.337   3.326 1.00 . A A . 394 LYS HG3  1 1 
       27 31498 1 1 41 LYS HZ1  H -13.650   5.704   6.247 1.00 . A A . 394 LYS HZ1  1 1 
       27 31499 1 1 41 LYS HZ2  H -14.992   4.677   6.209 1.00 . A A . 394 LYS HZ2  1 1 
       27 31500 1 1 41 LYS HZ3  H -14.397   5.342   4.773 1.00 . A A . 394 LYS HZ3  1 1 
       27 31501 1 1 41 LYS N    N -11.180   2.473   1.223 1.00 . A A . 394 LYS N    1 1 
       27 31502 1 1 41 LYS NZ   N -14.130   4.959   5.703 1.00 . A A . 394 LYS NZ   1 1 
       27 31503 1 1 41 LYS O    O -13.665   0.913   0.942 1.00 . A A . 394 LYS O    1 1 
       27 31504 1 1 42 TRP C    C -14.952  -1.243   2.916 1.00 . A A . 395 TRP C    1 1 
       27 31505 1 1 42 TRP CA   C -13.483  -1.352   2.527 1.00 . A A . 395 TRP CA   1 1 
       27 31506 1 1 42 TRP CB   C -12.811  -2.479   3.313 1.00 . A A . 395 TRP CB   1 1 
       27 31507 1 1 42 TRP CD1  C -13.801  -4.764   3.919 1.00 . A A . 395 TRP CD1  1 1 
       27 31508 1 1 42 TRP CD2  C -13.564  -4.421   1.717 1.00 . A A . 395 TRP CD2  1 1 
       27 31509 1 1 42 TRP CE2  C -14.114  -5.702   1.916 1.00 . A A . 395 TRP CE2  1 1 
       27 31510 1 1 42 TRP CE3  C -13.325  -3.986   0.407 1.00 . A A . 395 TRP CE3  1 1 
       27 31511 1 1 42 TRP CG   C -13.375  -3.836   3.013 1.00 . A A . 395 TRP CG   1 1 
       27 31512 1 1 42 TRP CH2  C -14.184  -6.098  -0.412 1.00 . A A . 395 TRP CH2  1 1 
       27 31513 1 1 42 TRP CZ2  C -14.428  -6.549   0.856 1.00 . A A . 395 TRP CZ2  1 1 
       27 31514 1 1 42 TRP CZ3  C -13.637  -4.829  -0.641 1.00 . A A . 395 TRP CZ3  1 1 
       27 31515 1 1 42 TRP H    H -12.183  -0.012   3.518 1.00 . A A . 395 TRP H    1 1 
       27 31516 1 1 42 TRP HA   H -13.420  -1.575   1.474 1.00 . A A . 395 TRP HA   1 1 
       27 31517 1 1 42 TRP HB2  H -11.757  -2.496   3.073 1.00 . A A . 395 TRP HB2  1 1 
       27 31518 1 1 42 TRP HB3  H -12.931  -2.293   4.370 1.00 . A A . 395 TRP HB3  1 1 
       27 31519 1 1 42 TRP HD1  H -13.785  -4.621   4.989 1.00 . A A . 395 TRP HD1  1 1 
       27 31520 1 1 42 TRP HE1  H -14.608  -6.691   3.699 1.00 . A A . 395 TRP HE1  1 1 
       27 31521 1 1 42 TRP HE3  H -12.904  -3.010   0.207 1.00 . A A . 395 TRP HE3  1 1 
       27 31522 1 1 42 TRP HH2  H -14.411  -6.723  -1.262 1.00 . A A . 395 TRP HH2  1 1 
       27 31523 1 1 42 TRP HZ2  H -14.851  -7.529   1.015 1.00 . A A . 395 TRP HZ2  1 1 
       27 31524 1 1 42 TRP HZ3  H -13.460  -4.512  -1.659 1.00 . A A . 395 TRP HZ3  1 1 
       27 31525 1 1 42 TRP N    N -12.786  -0.096   2.751 1.00 . A A . 395 TRP N    1 1 
       27 31526 1 1 42 TRP NE1  N -14.250  -5.888   3.267 1.00 . A A . 395 TRP NE1  1 1 
       27 31527 1 1 42 TRP O    O -15.292  -0.658   3.945 1.00 . A A . 395 TRP O    1 1 
       27 31528 1 1 43 HIS C    C -17.807  -3.212   2.407 1.00 . A A . 396 HIS C    1 1 
       27 31529 1 1 43 HIS CA   C -17.251  -1.796   2.344 1.00 . A A . 396 HIS CA   1 1 
       27 31530 1 1 43 HIS CB   C -17.976  -0.996   1.259 1.00 . A A . 396 HIS CB   1 1 
       27 31531 1 1 43 HIS CD2  C -17.082   1.235   0.280 1.00 . A A . 396 HIS CD2  1 1 
       27 31532 1 1 43 HIS CE1  C -17.418   2.510   2.033 1.00 . A A . 396 HIS CE1  1 1 
       27 31533 1 1 43 HIS CG   C -17.622   0.459   1.251 1.00 . A A . 396 HIS CG   1 1 
       27 31534 1 1 43 HIS H    H -15.482  -2.274   1.291 1.00 . A A . 396 HIS H    1 1 
       27 31535 1 1 43 HIS HA   H -17.410  -1.318   3.298 1.00 . A A . 396 HIS HA   1 1 
       27 31536 1 1 43 HIS HB2  H -17.723  -1.404   0.292 1.00 . A A . 396 HIS HB2  1 1 
       27 31537 1 1 43 HIS HB3  H -19.043  -1.079   1.412 1.00 . A A . 396 HIS HB3  1 1 
       27 31538 1 1 43 HIS HD1  H -18.198   1.021   3.199 1.00 . A A . 396 HIS HD1  1 1 
       27 31539 1 1 43 HIS HD2  H -16.798   0.915  -0.712 1.00 . A A . 396 HIS HD2  1 1 
       27 31540 1 1 43 HIS HE1  H -17.451   3.367   2.688 1.00 . A A . 396 HIS HE1  1 1 
       27 31541 1 1 43 HIS HE2  H -16.527   3.258   0.347 1.00 . A A . 396 HIS HE2  1 1 
       27 31542 1 1 43 HIS N    N -15.817  -1.818   2.089 1.00 . A A . 396 HIS N    1 1 
       27 31543 1 1 43 HIS ND1  N -17.819   1.288   2.335 1.00 . A A . 396 HIS ND1  1 1 
       27 31544 1 1 43 HIS NE2  N -16.966   2.504   0.793 1.00 . A A . 396 HIS NE2  1 1 
       27 31545 1 1 43 HIS O    O -17.917  -3.898   1.384 1.00 . A A . 396 HIS O    1 1 
       27 31546 1 1 44 ASN C    C -20.203  -4.990   3.621 1.00 . A A . 397 ASN C    1 1 
       27 31547 1 1 44 ASN CA   C -18.696  -4.968   3.855 1.00 . A A . 397 ASN CA   1 1 
       27 31548 1 1 44 ASN CB   C -18.381  -5.428   5.281 1.00 . A A . 397 ASN CB   1 1 
       27 31549 1 1 44 ASN CG   C -18.934  -4.487   6.335 1.00 . A A . 397 ASN CG   1 1 
       27 31550 1 1 44 ASN H    H -18.030  -3.035   4.384 1.00 . A A . 397 ASN H    1 1 
       27 31551 1 1 44 ASN HA   H -18.227  -5.645   3.158 1.00 . A A . 397 ASN HA   1 1 
       27 31552 1 1 44 ASN HB2  H -18.808  -6.406   5.439 1.00 . A A . 397 ASN HB2  1 1 
       27 31553 1 1 44 ASN HB3  H -17.308  -5.484   5.403 1.00 . A A . 397 ASN HB3  1 1 
       27 31554 1 1 44 ASN HD21 H -17.098  -4.111   6.995 1.00 . A A . 397 ASN HD21 1 1 
       27 31555 1 1 44 ASN HD22 H -18.375  -3.292   7.821 1.00 . A A . 397 ASN HD22 1 1 
       27 31556 1 1 44 ASN N    N -18.150  -3.637   3.621 1.00 . A A . 397 ASN N    1 1 
       27 31557 1 1 44 ASN ND2  N -18.045  -3.904   7.130 1.00 . A A . 397 ASN ND2  1 1 
       27 31558 1 1 44 ASN O    O -20.847  -3.943   3.557 1.00 . A A . 397 ASN O    1 1 
       27 31559 1 1 44 ASN OD1  O -20.145  -4.286   6.431 1.00 . A A . 397 ASN OD1  1 1 
       27 31560 1 1 45 ASP C    C -22.619  -5.646   1.991 1.00 . A A . 398 ASP C    1 1 
       27 31561 1 1 45 ASP CA   C -22.186  -6.366   3.262 1.00 . A A . 398 ASP CA   1 1 
       27 31562 1 1 45 ASP CB   C -22.984  -5.842   4.459 1.00 . A A . 398 ASP CB   1 1 
       27 31563 1 1 45 ASP CG   C -22.637  -6.563   5.749 1.00 . A A . 398 ASP CG   1 1 
       27 31564 1 1 45 ASP H    H -20.184  -6.988   3.552 1.00 . A A . 398 ASP H    1 1 
       27 31565 1 1 45 ASP HA   H -22.378  -7.422   3.147 1.00 . A A . 398 ASP HA   1 1 
       27 31566 1 1 45 ASP HB2  H -22.776  -4.791   4.590 1.00 . A A . 398 ASP HB2  1 1 
       27 31567 1 1 45 ASP HB3  H -24.039  -5.974   4.267 1.00 . A A . 398 ASP HB3  1 1 
       27 31568 1 1 45 ASP N    N -20.755  -6.194   3.492 1.00 . A A . 398 ASP N    1 1 
       27 31569 1 1 45 ASP O    O -23.782  -5.272   1.837 1.00 . A A . 398 ASP O    1 1 
       27 31570 1 1 45 ASP OD1  O -21.788  -7.479   5.709 1.00 . A A . 398 ASP OD1  1 1 
       27 31571 1 1 45 ASP OD2  O -23.215  -6.212   6.798 1.00 . A A . 398 ASP OD2  1 1 
       27 31572 1 1 46 ALA C    C -22.591  -5.766  -1.174 1.00 . A A . 399 ALA C    1 1 
       27 31573 1 1 46 ALA CA   C -21.939  -4.801  -0.190 1.00 . A A . 399 ALA CA   1 1 
       27 31574 1 1 46 ALA CB   C -20.653  -4.233  -0.771 1.00 . A A . 399 ALA CB   1 1 
       27 31575 1 1 46 ALA H    H -20.766  -5.793   1.261 1.00 . A A . 399 ALA H    1 1 
       27 31576 1 1 46 ALA HA   H -22.617  -3.981  -0.001 1.00 . A A . 399 ALA HA   1 1 
       27 31577 1 1 46 ALA HB1  H -20.888  -3.410  -1.430 1.00 . A A . 399 ALA HB1  1 1 
       27 31578 1 1 46 ALA HB2  H -20.136  -5.002  -1.326 1.00 . A A . 399 ALA HB2  1 1 
       27 31579 1 1 46 ALA HB3  H -20.019  -3.882   0.031 1.00 . A A . 399 ALA HB3  1 1 
       27 31580 1 1 46 ALA N    N -21.671  -5.465   1.078 1.00 . A A . 399 ALA N    1 1 
       27 31581 1 1 46 ALA O    O -22.391  -6.978  -1.086 1.00 . A A . 399 ALA O    1 1 
       27 31582 1 1 47 GLU C    C -23.051  -6.996  -3.772 1.00 . A A . 400 GLU C    1 1 
       27 31583 1 1 47 GLU CA   C -24.041  -6.043  -3.114 1.00 . A A . 400 GLU CA   1 1 
       27 31584 1 1 47 GLU CB   C -24.696  -5.157  -4.175 1.00 . A A . 400 GLU CB   1 1 
       27 31585 1 1 47 GLU CD   C -26.353  -3.320  -4.686 1.00 . A A . 400 GLU CD   1 1 
       27 31586 1 1 47 GLU CG   C -25.725  -4.189  -3.614 1.00 . A A . 400 GLU CG   1 1 
       27 31587 1 1 47 GLU H    H -23.485  -4.253  -2.131 1.00 . A A . 400 GLU H    1 1 
       27 31588 1 1 47 GLU HA   H -24.806  -6.619  -2.615 1.00 . A A . 400 GLU HA   1 1 
       27 31589 1 1 47 GLU HB2  H -23.928  -4.583  -4.673 1.00 . A A . 400 GLU HB2  1 1 
       27 31590 1 1 47 GLU HB3  H -25.187  -5.789  -4.902 1.00 . A A . 400 GLU HB3  1 1 
       27 31591 1 1 47 GLU HG2  H -26.507  -4.754  -3.129 1.00 . A A . 400 GLU HG2  1 1 
       27 31592 1 1 47 GLU HG3  H -25.243  -3.549  -2.890 1.00 . A A . 400 GLU HG3  1 1 
       27 31593 1 1 47 GLU N    N -23.368  -5.225  -2.110 1.00 . A A . 400 GLU N    1 1 
       27 31594 1 1 47 GLU O    O -23.427  -8.060  -4.265 1.00 . A A . 400 GLU O    1 1 
       27 31595 1 1 47 GLU OE1  O -26.963  -3.878  -5.622 1.00 . A A . 400 GLU OE1  1 1 
       27 31596 1 1 47 GLU OE2  O -26.234  -2.079  -4.590 1.00 . A A . 400 GLU OE2  1 1 
       27 31597 1 1 48 ASN C    C -19.350  -6.887  -3.941 1.00 . A A . 401 ASN C    1 1 
       27 31598 1 1 48 ASN CA   C -20.722  -7.411  -4.357 1.00 . A A . 401 ASN CA   1 1 
       27 31599 1 1 48 ASN CB   C -20.847  -7.417  -5.883 1.00 . A A . 401 ASN CB   1 1 
       27 31600 1 1 48 ASN CG   C -20.738  -6.031  -6.504 1.00 . A A . 401 ASN CG   1 1 
       27 31601 1 1 48 ASN H    H -21.550  -5.746  -3.354 1.00 . A A . 401 ASN H    1 1 
       27 31602 1 1 48 ASN HA   H -20.833  -8.422  -3.991 1.00 . A A . 401 ASN HA   1 1 
       27 31603 1 1 48 ASN HB2  H -20.065  -8.036  -6.297 1.00 . A A . 401 ASN HB2  1 1 
       27 31604 1 1 48 ASN HB3  H -21.806  -7.833  -6.151 1.00 . A A . 401 ASN HB3  1 1 
       27 31605 1 1 48 ASN HD21 H -20.615  -5.175  -4.711 1.00 . A A . 401 ASN HD21 1 1 
       27 31606 1 1 48 ASN HD22 H -20.553  -4.101  -6.061 1.00 . A A . 401 ASN HD22 1 1 
       27 31607 1 1 48 ASN N    N -21.781  -6.603  -3.769 1.00 . A A . 401 ASN N    1 1 
       27 31608 1 1 48 ASN ND2  N -20.624  -4.998  -5.674 1.00 . A A . 401 ASN ND2  1 1 
       27 31609 1 1 48 ASN O    O -18.438  -6.788  -4.762 1.00 . A A . 401 ASN O    1 1 
       27 31610 1 1 48 ASN OD1  O -20.762  -5.891  -7.727 1.00 . A A . 401 ASN OD1  1 1 
       27 31611 1 1 49 LYS C    C -17.635  -4.672  -2.738 1.00 . A A . 402 LYS C    1 1 
       27 31612 1 1 49 LYS CA   C -17.970  -6.022  -2.111 1.00 . A A . 402 LYS CA   1 1 
       27 31613 1 1 49 LYS CB   C -16.814  -7.006  -2.336 1.00 . A A . 402 LYS CB   1 1 
       27 31614 1 1 49 LYS CD   C -18.045  -9.185  -1.990 1.00 . A A . 402 LYS CD   1 1 
       27 31615 1 1 49 LYS CE   C -17.777  -9.730  -3.383 1.00 . A A . 402 LYS CE   1 1 
       27 31616 1 1 49 LYS CG   C -16.915  -8.285  -1.514 1.00 . A A . 402 LYS CG   1 1 
       27 31617 1 1 49 LYS H    H -19.993  -6.650  -2.062 1.00 . A A . 402 LYS H    1 1 
       27 31618 1 1 49 LYS HA   H -18.108  -5.883  -1.049 1.00 . A A . 402 LYS HA   1 1 
       27 31619 1 1 49 LYS HB2  H -16.790  -7.278  -3.381 1.00 . A A . 402 LYS HB2  1 1 
       27 31620 1 1 49 LYS HB3  H -15.887  -6.515  -2.082 1.00 . A A . 402 LYS HB3  1 1 
       27 31621 1 1 49 LYS HD2  H -18.147 -10.013  -1.304 1.00 . A A . 402 LYS HD2  1 1 
       27 31622 1 1 49 LYS HD3  H -18.962  -8.615  -2.007 1.00 . A A . 402 LYS HD3  1 1 
       27 31623 1 1 49 LYS HE2  H -17.684  -8.902  -4.069 1.00 . A A . 402 LYS HE2  1 1 
       27 31624 1 1 49 LYS HE3  H -16.851 -10.287  -3.366 1.00 . A A . 402 LYS HE3  1 1 
       27 31625 1 1 49 LYS HG2  H -15.984  -8.826  -1.597 1.00 . A A . 402 LYS HG2  1 1 
       27 31626 1 1 49 LYS HG3  H -17.086  -8.023  -0.481 1.00 . A A . 402 LYS HG3  1 1 
       27 31627 1 1 49 LYS HZ1  H -18.517 -11.270  -4.584 1.00 . A A . 402 LYS HZ1  1 1 
       27 31628 1 1 49 LYS HZ2  H -19.650 -10.061  -4.246 1.00 . A A . 402 LYS HZ2  1 1 
       27 31629 1 1 49 LYS HZ3  H -19.236 -11.187  -3.055 1.00 . A A . 402 LYS HZ3  1 1 
       27 31630 1 1 49 LYS N    N -19.221  -6.548  -2.657 1.00 . A A . 402 LYS N    1 1 
       27 31631 1 1 49 LYS NZ   N -18.872 -10.624  -3.849 1.00 . A A . 402 LYS NZ   1 1 
       27 31632 1 1 49 LYS O    O -17.652  -4.526  -3.960 1.00 . A A . 402 LYS O    1 1 
       27 31633 1 1 50 LYS C    C -15.786  -1.756  -1.725 1.00 . A A . 403 LYS C    1 1 
       27 31634 1 1 50 LYS CA   C -17.021  -2.346  -2.403 1.00 . A A . 403 LYS CA   1 1 
       27 31635 1 1 50 LYS CB   C -18.213  -1.410  -2.210 1.00 . A A . 403 LYS CB   1 1 
       27 31636 1 1 50 LYS CD   C -19.261  -1.912  -4.449 1.00 . A A . 403 LYS CD   1 1 
       27 31637 1 1 50 LYS CE   C -18.934  -0.542  -5.020 1.00 . A A . 403 LYS CE   1 1 
       27 31638 1 1 50 LYS CG   C -19.468  -1.862  -2.941 1.00 . A A . 403 LYS CG   1 1 
       27 31639 1 1 50 LYS H    H -17.351  -3.841  -0.931 1.00 . A A . 403 LYS H    1 1 
       27 31640 1 1 50 LYS HA   H -16.823  -2.438  -3.459 1.00 . A A . 403 LYS HA   1 1 
       27 31641 1 1 50 LYS HB2  H -18.439  -1.346  -1.157 1.00 . A A . 403 LYS HB2  1 1 
       27 31642 1 1 50 LYS HB3  H -17.946  -0.428  -2.573 1.00 . A A . 403 LYS HB3  1 1 
       27 31643 1 1 50 LYS HD2  H -18.445  -2.584  -4.667 1.00 . A A . 403 LYS HD2  1 1 
       27 31644 1 1 50 LYS HD3  H -20.165  -2.279  -4.913 1.00 . A A . 403 LYS HD3  1 1 
       27 31645 1 1 50 LYS HE2  H -18.031  -0.176  -4.555 1.00 . A A . 403 LYS HE2  1 1 
       27 31646 1 1 50 LYS HE3  H -18.775  -0.639  -6.084 1.00 . A A . 403 LYS HE3  1 1 
       27 31647 1 1 50 LYS HG2  H -19.736  -2.848  -2.594 1.00 . A A . 403 LYS HG2  1 1 
       27 31648 1 1 50 LYS HG3  H -20.268  -1.173  -2.718 1.00 . A A . 403 LYS HG3  1 1 
       27 31649 1 1 50 LYS HZ1  H -20.874   0.169  -5.330 1.00 . A A . 403 LYS HZ1  1 1 
       27 31650 1 1 50 LYS HZ2  H -19.731   1.389  -5.072 1.00 . A A . 403 LYS HZ2  1 1 
       27 31651 1 1 50 LYS HZ3  H -20.279   0.456  -3.772 1.00 . A A . 403 LYS HZ3  1 1 
       27 31652 1 1 50 LYS N    N -17.340  -3.679  -1.900 1.00 . A A . 403 LYS N    1 1 
       27 31653 1 1 50 LYS NZ   N -20.031   0.436  -4.781 1.00 . A A . 403 LYS NZ   1 1 
       27 31654 1 1 50 LYS O    O -15.495  -2.052  -0.569 1.00 . A A . 403 LYS O    1 1 
       27 31655 1 1 51 CYS C    C -13.691   1.094  -2.662 1.00 . A A . 404 CYS C    1 1 
       27 31656 1 1 51 CYS CA   C -13.875  -0.248  -1.957 1.00 . A A . 404 CYS CA   1 1 
       27 31657 1 1 51 CYS CB   C -12.639  -1.134  -2.172 1.00 . A A . 404 CYS CB   1 1 
       27 31658 1 1 51 CYS H    H -15.372  -0.713  -3.376 1.00 . A A . 404 CYS H    1 1 
       27 31659 1 1 51 CYS HA   H -14.010  -0.073  -0.899 1.00 . A A . 404 CYS HA   1 1 
       27 31660 1 1 51 CYS HB2  H -12.778  -2.068  -1.655 1.00 . A A . 404 CYS HB2  1 1 
       27 31661 1 1 51 CYS HB3  H -12.529  -1.331  -3.227 1.00 . A A . 404 CYS HB3  1 1 
       27 31662 1 1 51 CYS N    N -15.075  -0.909  -2.462 1.00 . A A . 404 CYS N    1 1 
       27 31663 1 1 51 CYS O    O -13.714   1.163  -3.891 1.00 . A A . 404 CYS O    1 1 
       27 31664 1 1 51 CYS SG   S -11.076  -0.402  -1.579 1.00 . A A . 404 CYS SG   1 1 
       27 31665 1 1 52 THR C    C -12.313   4.304  -1.691 1.00 . A A . 405 THR C    1 1 
       27 31666 1 1 52 THR CA   C -13.369   3.500  -2.444 1.00 . A A . 405 THR CA   1 1 
       27 31667 1 1 52 THR CB   C -14.696   4.281  -2.425 1.00 . A A . 405 THR CB   1 1 
       27 31668 1 1 52 THR CG2  C -15.753   3.580  -3.267 1.00 . A A . 405 THR CG2  1 1 
       27 31669 1 1 52 THR H    H -13.535   2.048  -0.908 1.00 . A A . 405 THR H    1 1 
       27 31670 1 1 52 THR HA   H -13.057   3.392  -3.473 1.00 . A A . 405 THR HA   1 1 
       27 31671 1 1 52 THR HB   H -14.524   5.265  -2.837 1.00 . A A . 405 THR HB   1 1 
       27 31672 1 1 52 THR HG1  H -14.831   3.691  -0.548 1.00 . A A . 405 THR HG1  1 1 
       27 31673 1 1 52 THR HG21 H -16.735   3.908  -2.958 1.00 . A A . 405 THR HG21 1 1 
       27 31674 1 1 52 THR HG22 H -15.671   2.513  -3.129 1.00 . A A . 405 THR HG22 1 1 
       27 31675 1 1 52 THR HG23 H -15.602   3.823  -4.308 1.00 . A A . 405 THR HG23 1 1 
       27 31676 1 1 52 THR N    N -13.531   2.162  -1.882 1.00 . A A . 405 THR N    1 1 
       27 31677 1 1 52 THR O    O -12.192   4.203  -0.471 1.00 . A A . 405 THR O    1 1 
       27 31678 1 1 52 THR OG1  O -15.167   4.417  -1.078 1.00 . A A . 405 THR OG1  1 1 
       27 31679 1 1 53 LEU C    C -11.075   6.969  -0.917 1.00 . A A . 406 LEU C    1 1 
       27 31680 1 1 53 LEU CA   C -10.500   5.925  -1.862 1.00 . A A . 406 LEU CA   1 1 
       27 31681 1 1 53 LEU CB   C  -9.694   6.594  -2.975 1.00 . A A . 406 LEU CB   1 1 
       27 31682 1 1 53 LEU CD1  C  -8.639   8.565  -1.837 1.00 . A A . 406 LEU CD1  1 1 
       27 31683 1 1 53 LEU CD2  C  -7.569   6.307  -1.674 1.00 . A A . 406 LEU CD2  1 1 
       27 31684 1 1 53 LEU CG   C  -8.379   7.252  -2.551 1.00 . A A . 406 LEU CG   1 1 
       27 31685 1 1 53 LEU H    H -11.702   5.131  -3.402 1.00 . A A . 406 LEU H    1 1 
       27 31686 1 1 53 LEU HA   H  -9.842   5.282  -1.304 1.00 . A A . 406 LEU HA   1 1 
       27 31687 1 1 53 LEU HB2  H  -9.467   5.844  -3.720 1.00 . A A . 406 LEU HB2  1 1 
       27 31688 1 1 53 LEU HB3  H -10.315   7.349  -3.432 1.00 . A A . 406 LEU HB3  1 1 
       27 31689 1 1 53 LEU HD11 H  -9.674   8.843  -1.975 1.00 . A A . 406 LEU HD11 1 1 
       27 31690 1 1 53 LEU HD12 H  -8.001   9.330  -2.253 1.00 . A A . 406 LEU HD12 1 1 
       27 31691 1 1 53 LEU HD13 H  -8.433   8.451  -0.783 1.00 . A A . 406 LEU HD13 1 1 
       27 31692 1 1 53 LEU HD21 H  -7.401   5.384  -2.207 1.00 . A A . 406 LEU HD21 1 1 
       27 31693 1 1 53 LEU HD22 H  -8.116   6.102  -0.767 1.00 . A A . 406 LEU HD22 1 1 
       27 31694 1 1 53 LEU HD23 H  -6.616   6.759  -1.427 1.00 . A A . 406 LEU HD23 1 1 
       27 31695 1 1 53 LEU HG   H  -7.799   7.464  -3.431 1.00 . A A . 406 LEU HG   1 1 
       27 31696 1 1 53 LEU N    N -11.552   5.099  -2.436 1.00 . A A . 406 LEU N    1 1 
       27 31697 1 1 53 LEU O    O -12.146   7.527  -1.157 1.00 . A A . 406 LEU O    1 1 
       27 31698 1 1 54 ASP C    C  -9.643   9.211   1.423 1.00 . A A . 407 ASP C    1 1 
       27 31699 1 1 54 ASP CA   C -10.755   8.199   1.160 1.00 . A A . 407 ASP CA   1 1 
       27 31700 1 1 54 ASP CB   C -11.132   7.486   2.455 1.00 . A A . 407 ASP CB   1 1 
       27 31701 1 1 54 ASP CG   C -11.634   8.443   3.519 1.00 . A A . 407 ASP CG   1 1 
       27 31702 1 1 54 ASP H    H  -9.502   6.738   0.278 1.00 . A A . 407 ASP H    1 1 
       27 31703 1 1 54 ASP HA   H -11.621   8.721   0.781 1.00 . A A . 407 ASP HA   1 1 
       27 31704 1 1 54 ASP HB2  H -11.909   6.766   2.246 1.00 . A A . 407 ASP HB2  1 1 
       27 31705 1 1 54 ASP HB3  H -10.265   6.970   2.841 1.00 . A A . 407 ASP HB3  1 1 
       27 31706 1 1 54 ASP N    N -10.344   7.223   0.158 1.00 . A A . 407 ASP N    1 1 
       27 31707 1 1 54 ASP O    O  -8.470   8.853   1.514 1.00 . A A . 407 ASP O    1 1 
       27 31708 1 1 54 ASP OD1  O -12.643   9.135   3.267 1.00 . A A . 407 ASP OD1  1 1 
       27 31709 1 1 54 ASP OD2  O -11.019   8.499   4.605 1.00 . A A . 407 ASP OD2  1 1 
       27 31710 1 1 55 LYS C    C  -8.394  11.416   3.142 1.00 . A A . 408 LYS C    1 1 
       27 31711 1 1 55 LYS CA   C  -9.070  11.557   1.778 1.00 . A A . 408 LYS CA   1 1 
       27 31712 1 1 55 LYS CB   C  -9.775  12.912   1.693 1.00 . A A . 408 LYS CB   1 1 
       27 31713 1 1 55 LYS CD   C  -9.409  13.293  -0.773 1.00 . A A . 408 LYS CD   1 1 
       27 31714 1 1 55 LYS CE   C  -8.494  14.491  -0.576 1.00 . A A . 408 LYS CE   1 1 
       27 31715 1 1 55 LYS CG   C -10.433  13.180   0.348 1.00 . A A . 408 LYS CG   1 1 
       27 31716 1 1 55 LYS H    H -10.976  10.699   1.447 1.00 . A A . 408 LYS H    1 1 
       27 31717 1 1 55 LYS HA   H  -8.313  11.509   1.010 1.00 . A A . 408 LYS HA   1 1 
       27 31718 1 1 55 LYS HB2  H -10.538  12.954   2.457 1.00 . A A . 408 LYS HB2  1 1 
       27 31719 1 1 55 LYS HB3  H  -9.052  13.693   1.878 1.00 . A A . 408 LYS HB3  1 1 
       27 31720 1 1 55 LYS HD2  H  -8.810  12.395  -0.792 1.00 . A A . 408 LYS HD2  1 1 
       27 31721 1 1 55 LYS HD3  H  -9.931  13.400  -1.713 1.00 . A A . 408 LYS HD3  1 1 
       27 31722 1 1 55 LYS HE2  H  -9.096  15.386  -0.538 1.00 . A A . 408 LYS HE2  1 1 
       27 31723 1 1 55 LYS HE3  H  -7.965  14.374   0.359 1.00 . A A . 408 LYS HE3  1 1 
       27 31724 1 1 55 LYS HG2  H -11.109  12.370   0.122 1.00 . A A . 408 LYS HG2  1 1 
       27 31725 1 1 55 LYS HG3  H -10.988  14.105   0.410 1.00 . A A . 408 LYS HG3  1 1 
       27 31726 1 1 55 LYS HZ1  H  -6.596  14.199  -1.398 1.00 . A A . 408 LYS HZ1  1 1 
       27 31727 1 1 55 LYS HZ2  H  -7.349  15.627  -1.904 1.00 . A A . 408 LYS HZ2  1 1 
       27 31728 1 1 55 LYS HZ3  H  -7.851  14.139  -2.532 1.00 . A A . 408 LYS HZ3  1 1 
       27 31729 1 1 55 LYS N    N -10.025  10.480   1.536 1.00 . A A . 408 LYS N    1 1 
       27 31730 1 1 55 LYS NZ   N  -7.503  14.623  -1.680 1.00 . A A . 408 LYS NZ   1 1 
       27 31731 1 1 55 LYS O    O  -7.181  11.587   3.263 1.00 . A A . 408 LYS O    1 1 
       27 31732 1 1 56 GLU C    C  -7.655   9.852   5.631 1.00 . A A . 409 GLU C    1 1 
       27 31733 1 1 56 GLU CA   C  -8.678  10.981   5.525 1.00 . A A . 409 GLU CA   1 1 
       27 31734 1 1 56 GLU CB   C  -9.838  10.728   6.490 1.00 . A A . 409 GLU CB   1 1 
       27 31735 1 1 56 GLU CD   C  -8.752  11.712   8.557 1.00 . A A . 409 GLU CD   1 1 
       27 31736 1 1 56 GLU CG   C  -9.402  10.494   7.925 1.00 . A A . 409 GLU CG   1 1 
       27 31737 1 1 56 GLU H    H -10.149  11.013   4.011 1.00 . A A . 409 GLU H    1 1 
       27 31738 1 1 56 GLU HA   H  -8.198  11.909   5.795 1.00 . A A . 409 GLU HA   1 1 
       27 31739 1 1 56 GLU HB2  H -10.497  11.584   6.474 1.00 . A A . 409 GLU HB2  1 1 
       27 31740 1 1 56 GLU HB3  H -10.384   9.859   6.155 1.00 . A A . 409 GLU HB3  1 1 
       27 31741 1 1 56 GLU HG2  H -10.269  10.225   8.508 1.00 . A A . 409 GLU HG2  1 1 
       27 31742 1 1 56 GLU HG3  H  -8.694   9.679   7.939 1.00 . A A . 409 GLU HG3  1 1 
       27 31743 1 1 56 GLU N    N  -9.189  11.125   4.167 1.00 . A A . 409 GLU N    1 1 
       27 31744 1 1 56 GLU O    O  -6.583  10.026   6.212 1.00 . A A . 409 GLU O    1 1 
       27 31745 1 1 56 GLU OE1  O  -8.671  12.763   7.887 1.00 . A A . 409 GLU OE1  1 1 
       27 31746 1 1 56 GLU OE2  O  -8.329  11.615   9.729 1.00 . A A . 409 GLU OE2  1 1 
       27 31747 1 1 57 GLU C    C  -5.837   7.763   4.317 1.00 . A A . 410 GLU C    1 1 
       27 31748 1 1 57 GLU CA   C  -7.107   7.536   5.134 1.00 . A A . 410 GLU CA   1 1 
       27 31749 1 1 57 GLU CB   C  -7.835   6.288   4.630 1.00 . A A . 410 GLU CB   1 1 
       27 31750 1 1 57 GLU CD   C  -8.670   5.567   6.905 1.00 . A A . 410 GLU CD   1 1 
       27 31751 1 1 57 GLU CG   C  -9.041   5.903   5.474 1.00 . A A . 410 GLU CG   1 1 
       27 31752 1 1 57 GLU H    H  -8.866   8.608   4.642 1.00 . A A . 410 GLU H    1 1 
       27 31753 1 1 57 GLU HA   H  -6.828   7.382   6.166 1.00 . A A . 410 GLU HA   1 1 
       27 31754 1 1 57 GLU HB2  H  -8.171   6.465   3.620 1.00 . A A . 410 GLU HB2  1 1 
       27 31755 1 1 57 GLU HB3  H  -7.143   5.458   4.631 1.00 . A A . 410 GLU HB3  1 1 
       27 31756 1 1 57 GLU HG2  H  -9.735   6.731   5.484 1.00 . A A . 410 GLU HG2  1 1 
       27 31757 1 1 57 GLU HG3  H  -9.516   5.042   5.028 1.00 . A A . 410 GLU HG3  1 1 
       27 31758 1 1 57 GLU N    N  -7.994   8.692   5.082 1.00 . A A . 410 GLU N    1 1 
       27 31759 1 1 57 GLU O    O  -4.736   7.475   4.781 1.00 . A A . 410 GLU O    1 1 
       27 31760 1 1 57 GLU OE1  O  -7.873   4.626   7.106 1.00 . A A . 410 GLU OE1  1 1 
       27 31761 1 1 57 GLU OE2  O  -9.178   6.243   7.824 1.00 . A A . 410 GLU OE2  1 1 
       27 31762 1 1 58 ALA C    C  -3.864   9.494   2.822 1.00 . A A . 411 ALA C    1 1 
       27 31763 1 1 58 ALA CA   C  -4.861   8.514   2.214 1.00 . A A . 411 ALA CA   1 1 
       27 31764 1 1 58 ALA CB   C  -5.348   9.024   0.866 1.00 . A A . 411 ALA CB   1 1 
       27 31765 1 1 58 ALA H    H  -6.901   8.466   2.780 1.00 . A A . 411 ALA H    1 1 
       27 31766 1 1 58 ALA HA   H  -4.357   7.573   2.051 1.00 . A A . 411 ALA HA   1 1 
       27 31767 1 1 58 ALA HB1  H  -4.505   9.150   0.202 1.00 . A A . 411 ALA HB1  1 1 
       27 31768 1 1 58 ALA HB2  H  -5.848   9.972   0.999 1.00 . A A . 411 ALA HB2  1 1 
       27 31769 1 1 58 ALA HB3  H  -6.038   8.310   0.439 1.00 . A A . 411 ALA HB3  1 1 
       27 31770 1 1 58 ALA N    N  -5.997   8.265   3.098 1.00 . A A . 411 ALA N    1 1 
       27 31771 1 1 58 ALA O    O  -2.659   9.238   2.829 1.00 . A A . 411 ALA O    1 1 
       27 31772 1 1 59 LYS C    C  -2.756  11.062   5.128 1.00 . A A . 412 LYS C    1 1 
       27 31773 1 1 59 LYS CA   C  -3.499  11.628   3.922 1.00 . A A . 412 LYS CA   1 1 
       27 31774 1 1 59 LYS CB   C  -4.310  12.866   4.322 1.00 . A A . 412 LYS CB   1 1 
       27 31775 1 1 59 LYS CD   C  -6.146  13.852   5.734 1.00 . A A . 412 LYS CD   1 1 
       27 31776 1 1 59 LYS CE   C  -5.305  15.078   6.062 1.00 . A A . 412 LYS CE   1 1 
       27 31777 1 1 59 LYS CG   C  -5.281  12.627   5.466 1.00 . A A . 412 LYS CG   1 1 
       27 31778 1 1 59 LYS H    H  -5.330  10.774   3.285 1.00 . A A . 412 LYS H    1 1 
       27 31779 1 1 59 LYS HA   H  -2.773  11.917   3.177 1.00 . A A . 412 LYS HA   1 1 
       27 31780 1 1 59 LYS HB2  H  -3.626  13.646   4.618 1.00 . A A . 412 LYS HB2  1 1 
       27 31781 1 1 59 LYS HB3  H  -4.875  13.202   3.465 1.00 . A A . 412 LYS HB3  1 1 
       27 31782 1 1 59 LYS HD2  H  -6.738  14.060   4.857 1.00 . A A . 412 LYS HD2  1 1 
       27 31783 1 1 59 LYS HD3  H  -6.799  13.642   6.569 1.00 . A A . 412 LYS HD3  1 1 
       27 31784 1 1 59 LYS HE2  H  -4.672  15.301   5.216 1.00 . A A . 412 LYS HE2  1 1 
       27 31785 1 1 59 LYS HE3  H  -5.966  15.913   6.245 1.00 . A A . 412 LYS HE3  1 1 
       27 31786 1 1 59 LYS HG2  H  -5.923  11.795   5.215 1.00 . A A . 412 LYS HG2  1 1 
       27 31787 1 1 59 LYS HG3  H  -4.719  12.393   6.359 1.00 . A A . 412 LYS HG3  1 1 
       27 31788 1 1 59 LYS HZ1  H  -3.450  15.012   7.018 1.00 . A A . 412 LYS HZ1  1 1 
       27 31789 1 1 59 LYS HZ2  H  -4.569  13.895   7.618 1.00 . A A . 412 LYS HZ2  1 1 
       27 31790 1 1 59 LYS HZ3  H  -4.716  15.534   8.013 1.00 . A A . 412 LYS HZ3  1 1 
       27 31791 1 1 59 LYS N    N  -4.363  10.618   3.323 1.00 . A A . 412 LYS N    1 1 
       27 31792 1 1 59 LYS NZ   N  -4.450  14.864   7.261 1.00 . A A . 412 LYS NZ   1 1 
       27 31793 1 1 59 LYS O    O  -1.603  11.414   5.377 1.00 . A A . 412 LYS O    1 1 
       27 31794 1 1 60 LYS C    C  -1.719   8.581   6.656 1.00 . A A . 413 LYS C    1 1 
       27 31795 1 1 60 LYS CA   C  -2.824   9.565   7.044 1.00 . A A . 413 LYS CA   1 1 
       27 31796 1 1 60 LYS CB   C  -3.905   8.852   7.854 1.00 . A A . 413 LYS CB   1 1 
       27 31797 1 1 60 LYS CD   C  -4.441   7.265   9.730 1.00 . A A . 413 LYS CD   1 1 
       27 31798 1 1 60 LYS CE   C  -5.140   6.243   8.847 1.00 . A A . 413 LYS CE   1 1 
       27 31799 1 1 60 LYS CG   C  -3.345   8.004   8.976 1.00 . A A . 413 LYS CG   1 1 
       27 31800 1 1 60 LYS H    H  -4.333   9.932   5.626 1.00 . A A . 413 LYS H    1 1 
       27 31801 1 1 60 LYS HA   H  -2.395  10.349   7.649 1.00 . A A . 413 LYS HA   1 1 
       27 31802 1 1 60 LYS HB2  H  -4.566   9.590   8.282 1.00 . A A . 413 LYS HB2  1 1 
       27 31803 1 1 60 LYS HB3  H  -4.470   8.210   7.194 1.00 . A A . 413 LYS HB3  1 1 
       27 31804 1 1 60 LYS HD2  H  -4.001   6.756  10.574 1.00 . A A . 413 LYS HD2  1 1 
       27 31805 1 1 60 LYS HD3  H  -5.168   7.983  10.080 1.00 . A A . 413 LYS HD3  1 1 
       27 31806 1 1 60 LYS HE2  H  -5.591   6.756   8.010 1.00 . A A . 413 LYS HE2  1 1 
       27 31807 1 1 60 LYS HE3  H  -4.406   5.539   8.482 1.00 . A A . 413 LYS HE3  1 1 
       27 31808 1 1 60 LYS HG2  H  -2.669   7.285   8.546 1.00 . A A . 413 LYS HG2  1 1 
       27 31809 1 1 60 LYS HG3  H  -2.809   8.641   9.664 1.00 . A A . 413 LYS HG3  1 1 
       27 31810 1 1 60 LYS HZ1  H  -6.468   6.022  10.444 1.00 . A A . 413 LYS HZ1  1 1 
       27 31811 1 1 60 LYS HZ2  H  -5.849   4.560   9.861 1.00 . A A . 413 LYS HZ2  1 1 
       27 31812 1 1 60 LYS HZ3  H  -7.038   5.383   8.984 1.00 . A A . 413 LYS HZ3  1 1 
       27 31813 1 1 60 LYS N    N  -3.419  10.180   5.872 1.00 . A A . 413 LYS N    1 1 
       27 31814 1 1 60 LYS NZ   N  -6.198   5.500   9.585 1.00 . A A . 413 LYS NZ   1 1 
       27 31815 1 1 60 LYS O    O  -0.644   8.578   7.255 1.00 . A A . 413 LYS O    1 1 
       27 31816 1 1 61 VAL C    C   0.298   7.405   4.815 1.00 . A A . 414 VAL C    1 1 
       27 31817 1 1 61 VAL CA   C  -1.026   6.751   5.197 1.00 . A A . 414 VAL CA   1 1 
       27 31818 1 1 61 VAL CB   C  -1.560   5.958   3.988 1.00 . A A . 414 VAL CB   1 1 
       27 31819 1 1 61 VAL CG1  C  -0.515   4.975   3.485 1.00 . A A . 414 VAL CG1  1 1 
       27 31820 1 1 61 VAL CG2  C  -2.847   5.232   4.350 1.00 . A A . 414 VAL CG2  1 1 
       27 31821 1 1 61 VAL H    H  -2.870   7.792   5.224 1.00 . A A . 414 VAL H    1 1 
       27 31822 1 1 61 VAL HA   H  -0.852   6.058   6.006 1.00 . A A . 414 VAL HA   1 1 
       27 31823 1 1 61 VAL HB   H  -1.778   6.655   3.193 1.00 . A A . 414 VAL HB   1 1 
       27 31824 1 1 61 VAL HG11 H   0.035   5.420   2.669 1.00 . A A . 414 VAL HG11 1 1 
       27 31825 1 1 61 VAL HG12 H  -1.003   4.075   3.141 1.00 . A A . 414 VAL HG12 1 1 
       27 31826 1 1 61 VAL HG13 H   0.166   4.731   4.287 1.00 . A A . 414 VAL HG13 1 1 
       27 31827 1 1 61 VAL HG21 H  -2.608   4.311   4.861 1.00 . A A . 414 VAL HG21 1 1 
       27 31828 1 1 61 VAL HG22 H  -3.402   5.010   3.449 1.00 . A A . 414 VAL HG22 1 1 
       27 31829 1 1 61 VAL HG23 H  -3.444   5.857   4.997 1.00 . A A . 414 VAL HG23 1 1 
       27 31830 1 1 61 VAL N    N  -1.995   7.744   5.657 1.00 . A A . 414 VAL N    1 1 
       27 31831 1 1 61 VAL O    O   1.369   6.933   5.197 1.00 . A A . 414 VAL O    1 1 
       27 31832 1 1 62 ALA C    C   2.031   9.978   4.795 1.00 . A A . 415 ALA C    1 1 
       27 31833 1 1 62 ALA CA   C   1.412   9.211   3.635 1.00 . A A . 415 ALA CA   1 1 
       27 31834 1 1 62 ALA CB   C   1.076  10.165   2.500 1.00 . A A . 415 ALA CB   1 1 
       27 31835 1 1 62 ALA H    H  -0.663   8.822   3.788 1.00 . A A . 415 ALA H    1 1 
       27 31836 1 1 62 ALA HA   H   2.126   8.488   3.268 1.00 . A A . 415 ALA HA   1 1 
       27 31837 1 1 62 ALA HB1  H   0.026  10.083   2.260 1.00 . A A . 415 ALA HB1  1 1 
       27 31838 1 1 62 ALA HB2  H   1.666   9.914   1.632 1.00 . A A . 415 ALA HB2  1 1 
       27 31839 1 1 62 ALA HB3  H   1.298  11.177   2.807 1.00 . A A . 415 ALA HB3  1 1 
       27 31840 1 1 62 ALA N    N   0.219   8.492   4.062 1.00 . A A . 415 ALA N    1 1 
       27 31841 1 1 62 ALA O    O   3.253  10.089   4.900 1.00 . A A . 415 ALA O    1 1 
       27 31842 1 1 63 ASP C    C   1.700  10.441   8.062 1.00 . A A . 416 ASP C    1 1 
       27 31843 1 1 63 ASP CA   C   1.631  11.299   6.800 1.00 . A A . 416 ASP CA   1 1 
       27 31844 1 1 63 ASP CB   C   0.697  12.487   7.026 1.00 . A A . 416 ASP CB   1 1 
       27 31845 1 1 63 ASP CG   C   1.312  13.569   7.898 1.00 . A A . 416 ASP CG   1 1 
       27 31846 1 1 63 ASP H    H   0.212  10.402   5.507 1.00 . A A . 416 ASP H    1 1 
       27 31847 1 1 63 ASP HA   H   2.619  11.670   6.573 1.00 . A A . 416 ASP HA   1 1 
       27 31848 1 1 63 ASP HB2  H   0.444  12.921   6.072 1.00 . A A . 416 ASP HB2  1 1 
       27 31849 1 1 63 ASP HB3  H  -0.204  12.134   7.505 1.00 . A A . 416 ASP HB3  1 1 
       27 31850 1 1 63 ASP N    N   1.175  10.522   5.654 1.00 . A A . 416 ASP N    1 1 
       27 31851 1 1 63 ASP O    O   1.277  10.861   9.138 1.00 . A A . 416 ASP O    1 1 
       27 31852 1 1 63 ASP OD1  O   1.633  13.282   9.070 1.00 . A A . 416 ASP OD1  1 1 
       27 31853 1 1 63 ASP OD2  O   1.473  14.703   7.405 1.00 . A A . 416 ASP OD2  1 1 
       27 31854 1 1 64 GLU C    C   3.439   8.812  10.042 1.00 . A A . 417 GLU C    1 1 
       27 31855 1 1 64 GLU CA   C   2.370   8.329   9.065 1.00 . A A . 417 GLU CA   1 1 
       27 31856 1 1 64 GLU CB   C   2.706   6.913   8.592 1.00 . A A . 417 GLU CB   1 1 
       27 31857 1 1 64 GLU CD   C   0.432   5.911   9.030 1.00 . A A . 417 GLU CD   1 1 
       27 31858 1 1 64 GLU CG   C   1.522   6.165   8.007 1.00 . A A . 417 GLU CG   1 1 
       27 31859 1 1 64 GLU H    H   2.561   8.959   7.045 1.00 . A A . 417 GLU H    1 1 
       27 31860 1 1 64 GLU HA   H   1.420   8.308   9.575 1.00 . A A . 417 GLU HA   1 1 
       27 31861 1 1 64 GLU HB2  H   3.475   6.972   7.836 1.00 . A A . 417 GLU HB2  1 1 
       27 31862 1 1 64 GLU HB3  H   3.083   6.347   9.432 1.00 . A A . 417 GLU HB3  1 1 
       27 31863 1 1 64 GLU HG2  H   1.106   6.749   7.200 1.00 . A A . 417 GLU HG2  1 1 
       27 31864 1 1 64 GLU HG3  H   1.865   5.215   7.624 1.00 . A A . 417 GLU HG3  1 1 
       27 31865 1 1 64 GLU N    N   2.241   9.238   7.926 1.00 . A A . 417 GLU N    1 1 
       27 31866 1 1 64 GLU O    O   3.825   8.081  10.956 1.00 . A A . 417 GLU O    1 1 
       27 31867 1 1 64 GLU OE1  O   0.723   5.264  10.058 1.00 . A A . 417 GLU OE1  1 1 
       27 31868 1 1 64 GLU OE2  O  -0.711   6.358   8.803 1.00 . A A . 417 GLU OE2  1 1 
       27 31869 1 1 65 THR C    C   6.098   9.672  10.916 1.00 . A A . 418 THR C    1 1 
       27 31870 1 1 65 THR CA   C   4.927  10.631  10.714 1.00 . A A . 418 THR CA   1 1 
       27 31871 1 1 65 THR CB   C   4.345  11.024  12.087 1.00 . A A . 418 THR CB   1 1 
       27 31872 1 1 65 THR CG2  C   3.182  11.989  11.920 1.00 . A A . 418 THR CG2  1 1 
       27 31873 1 1 65 THR H    H   3.557  10.574   9.104 1.00 . A A . 418 THR H    1 1 
       27 31874 1 1 65 THR HA   H   5.292  11.527  10.234 1.00 . A A . 418 THR HA   1 1 
       27 31875 1 1 65 THR HB   H   5.118  11.511  12.663 1.00 . A A . 418 THR HB   1 1 
       27 31876 1 1 65 THR HG1  H   4.327   9.820  13.651 1.00 . A A . 418 THR HG1  1 1 
       27 31877 1 1 65 THR HG21 H   3.344  12.860  12.539 1.00 . A A . 418 THR HG21 1 1 
       27 31878 1 1 65 THR HG22 H   2.265  11.502  12.218 1.00 . A A . 418 THR HG22 1 1 
       27 31879 1 1 65 THR HG23 H   3.110  12.291  10.886 1.00 . A A . 418 THR HG23 1 1 
       27 31880 1 1 65 THR N    N   3.908  10.044   9.848 1.00 . A A . 418 THR N    1 1 
       27 31881 1 1 65 THR O    O   6.523   9.424  12.045 1.00 . A A . 418 THR O    1 1 
       27 31882 1 1 65 THR OG1  O   3.902   9.856  12.790 1.00 . A A . 418 THR OG1  1 1 
       27 31883 1 1 66 ALA C    C   8.328   7.982   8.481 1.00 . A A . 419 ALA C    1 1 
       27 31884 1 1 66 ALA CA   C   7.727   8.198   9.865 1.00 . A A . 419 ALA CA   1 1 
       27 31885 1 1 66 ALA CB   C   7.271   6.873  10.455 1.00 . A A . 419 ALA CB   1 1 
       27 31886 1 1 66 ALA H    H   6.225   9.370   8.943 1.00 . A A . 419 ALA H    1 1 
       27 31887 1 1 66 ALA HA   H   8.482   8.614  10.516 1.00 . A A . 419 ALA HA   1 1 
       27 31888 1 1 66 ALA HB1  H   6.200   6.784  10.351 1.00 . A A . 419 ALA HB1  1 1 
       27 31889 1 1 66 ALA HB2  H   7.537   6.833  11.500 1.00 . A A . 419 ALA HB2  1 1 
       27 31890 1 1 66 ALA HB3  H   7.753   6.061   9.930 1.00 . A A . 419 ALA HB3  1 1 
       27 31891 1 1 66 ALA N    N   6.610   9.134   9.814 1.00 . A A . 419 ALA N    1 1 
       27 31892 1 1 66 ALA O    O   9.548   7.989   8.317 1.00 . A A . 419 ALA O    1 1 
       27 31893 1 1 67 LYS C    C   8.823   6.363   6.021 1.00 . A A . 420 LYS C    1 1 
       27 31894 1 1 67 LYS CA   C   7.901   7.576   6.113 1.00 . A A . 420 LYS CA   1 1 
       27 31895 1 1 67 LYS CB   C   8.619   8.818   5.570 1.00 . A A . 420 LYS CB   1 1 
       27 31896 1 1 67 LYS CD   C   7.274  10.586   6.770 1.00 . A A . 420 LYS CD   1 1 
       27 31897 1 1 67 LYS CE   C   6.454  11.856   6.613 1.00 . A A . 420 LYS CE   1 1 
       27 31898 1 1 67 LYS CG   C   7.729  10.046   5.423 1.00 . A A . 420 LYS CG   1 1 
       27 31899 1 1 67 LYS H    H   6.502   7.801   7.687 1.00 . A A . 420 LYS H    1 1 
       27 31900 1 1 67 LYS HA   H   7.023   7.390   5.513 1.00 . A A . 420 LYS HA   1 1 
       27 31901 1 1 67 LYS HB2  H   9.428   9.069   6.240 1.00 . A A . 420 LYS HB2  1 1 
       27 31902 1 1 67 LYS HB3  H   9.031   8.583   4.600 1.00 . A A . 420 LYS HB3  1 1 
       27 31903 1 1 67 LYS HD2  H   6.669   9.839   7.262 1.00 . A A . 420 LYS HD2  1 1 
       27 31904 1 1 67 LYS HD3  H   8.144  10.802   7.374 1.00 . A A . 420 LYS HD3  1 1 
       27 31905 1 1 67 LYS HE2  H   5.581  11.635   6.019 1.00 . A A . 420 LYS HE2  1 1 
       27 31906 1 1 67 LYS HE3  H   6.148  12.196   7.591 1.00 . A A . 420 LYS HE3  1 1 
       27 31907 1 1 67 LYS HG2  H   8.282  10.818   4.909 1.00 . A A . 420 LYS HG2  1 1 
       27 31908 1 1 67 LYS HG3  H   6.859   9.778   4.842 1.00 . A A . 420 LYS HG3  1 1 
       27 31909 1 1 67 LYS HZ1  H   8.159  13.044   6.403 1.00 . A A . 420 LYS HZ1  1 1 
       27 31910 1 1 67 LYS HZ2  H   6.719  13.840   6.014 1.00 . A A . 420 LYS HZ2  1 1 
       27 31911 1 1 67 LYS HZ3  H   7.375  12.708   4.942 1.00 . A A . 420 LYS HZ3  1 1 
       27 31912 1 1 67 LYS N    N   7.461   7.793   7.489 1.00 . A A . 420 LYS N    1 1 
       27 31913 1 1 67 LYS NZ   N   7.231  12.938   5.947 1.00 . A A . 420 LYS NZ   1 1 
       27 31914 1 1 67 LYS O    O   9.841   6.396   5.331 1.00 . A A . 420 LYS O    1 1 
       27 31915 1 1 68 ASP C    C   8.367   2.858   7.047 1.00 . A A . 421 ASP C    1 1 
       27 31916 1 1 68 ASP CA   C   9.243   4.062   6.720 1.00 . A A . 421 ASP CA   1 1 
       27 31917 1 1 68 ASP CB   C  10.384   4.157   7.738 1.00 . A A . 421 ASP CB   1 1 
       27 31918 1 1 68 ASP CG   C  11.399   5.225   7.383 1.00 . A A . 421 ASP CG   1 1 
       27 31919 1 1 68 ASP H    H   7.629   5.328   7.247 1.00 . A A . 421 ASP H    1 1 
       27 31920 1 1 68 ASP HA   H   9.661   3.934   5.733 1.00 . A A . 421 ASP HA   1 1 
       27 31921 1 1 68 ASP HB2  H   9.972   4.389   8.709 1.00 . A A . 421 ASP HB2  1 1 
       27 31922 1 1 68 ASP HB3  H  10.892   3.204   7.787 1.00 . A A . 421 ASP HB3  1 1 
       27 31923 1 1 68 ASP N    N   8.454   5.292   6.719 1.00 . A A . 421 ASP N    1 1 
       27 31924 1 1 68 ASP O    O   8.460   1.816   6.399 1.00 . A A . 421 ASP O    1 1 
       27 31925 1 1 68 ASP OD1  O  12.015   5.125   6.301 1.00 . A A . 421 ASP OD1  1 1 
       27 31926 1 1 68 ASP OD2  O  11.579   6.163   8.189 1.00 . A A . 421 ASP OD2  1 1 
       27 31927 1 1 69 GLY C    C   7.397   0.734   8.998 1.00 . A A . 422 GLY C    1 1 
       27 31928 1 1 69 GLY CA   C   6.639   1.931   8.460 1.00 . A A . 422 GLY CA   1 1 
       27 31929 1 1 69 GLY H    H   7.493   3.866   8.538 1.00 . A A . 422 GLY H    1 1 
       27 31930 1 1 69 GLY HA2  H   5.969   2.293   9.226 1.00 . A A . 422 GLY HA2  1 1 
       27 31931 1 1 69 GLY HA3  H   6.057   1.620   7.605 1.00 . A A . 422 GLY HA3  1 1 
       27 31932 1 1 69 GLY N    N   7.519   3.012   8.058 1.00 . A A . 422 GLY N    1 1 
       27 31933 1 1 69 GLY O    O   7.099  -0.408   8.644 1.00 . A A . 422 GLY O    1 1 
       27 31934 1 1 70 LYS C    C   8.314  -0.989  11.297 1.00 . A A . 423 LYS C    1 1 
       27 31935 1 1 70 LYS CA   C   9.183  -0.071  10.445 1.00 . A A . 423 LYS CA   1 1 
       27 31936 1 1 70 LYS CB   C  10.307   0.519  11.299 1.00 . A A . 423 LYS CB   1 1 
       27 31937 1 1 70 LYS CD   C  12.350   1.979  11.422 1.00 . A A . 423 LYS CD   1 1 
       27 31938 1 1 70 LYS CE   C  13.286   2.899  10.653 1.00 . A A . 423 LYS CE   1 1 
       27 31939 1 1 70 LYS CG   C  11.244   1.437  10.530 1.00 . A A . 423 LYS CG   1 1 
       27 31940 1 1 70 LYS H    H   8.569   1.924  10.097 1.00 . A A . 423 LYS H    1 1 
       27 31941 1 1 70 LYS HA   H   9.616  -0.647   9.640 1.00 . A A . 423 LYS HA   1 1 
       27 31942 1 1 70 LYS HB2  H   9.869   1.085  12.108 1.00 . A A . 423 LYS HB2  1 1 
       27 31943 1 1 70 LYS HB3  H  10.890  -0.290  11.713 1.00 . A A . 423 LYS HB3  1 1 
       27 31944 1 1 70 LYS HD2  H  11.904   2.534  12.234 1.00 . A A . 423 LYS HD2  1 1 
       27 31945 1 1 70 LYS HD3  H  12.919   1.151  11.818 1.00 . A A . 423 LYS HD3  1 1 
       27 31946 1 1 70 LYS HE2  H  12.718   3.737  10.278 1.00 . A A . 423 LYS HE2  1 1 
       27 31947 1 1 70 LYS HE3  H  14.052   3.255  11.325 1.00 . A A . 423 LYS HE3  1 1 
       27 31948 1 1 70 LYS HG2  H  11.691   0.880   9.718 1.00 . A A . 423 LYS HG2  1 1 
       27 31949 1 1 70 LYS HG3  H  10.675   2.264  10.133 1.00 . A A . 423 LYS HG3  1 1 
       27 31950 1 1 70 LYS HZ1  H  13.493   2.502   8.613 1.00 . A A . 423 LYS HZ1  1 1 
       27 31951 1 1 70 LYS HZ2  H  13.821   1.172   9.606 1.00 . A A . 423 LYS HZ2  1 1 
       27 31952 1 1 70 LYS HZ3  H  14.947   2.429   9.476 1.00 . A A . 423 LYS HZ3  1 1 
       27 31953 1 1 70 LYS N    N   8.380   0.994   9.854 1.00 . A A . 423 LYS N    1 1 
       27 31954 1 1 70 LYS NZ   N  13.932   2.202   9.506 1.00 . A A . 423 LYS NZ   1 1 
       27 31955 1 1 70 LYS O    O   8.463  -2.211  11.264 1.00 . A A . 423 LYS O    1 1 
       27 31956 1 1 71 THR C    C   5.631  -2.092  12.130 1.00 . A A . 424 THR C    1 1 
       27 31957 1 1 71 THR CA   C   6.513  -1.140  12.932 1.00 . A A . 424 THR CA   1 1 
       27 31958 1 1 71 THR CB   C   5.616  -0.200  13.758 1.00 . A A . 424 THR CB   1 1 
       27 31959 1 1 71 THR CG2  C   6.457   0.705  14.646 1.00 . A A . 424 THR CG2  1 1 
       27 31960 1 1 71 THR H    H   7.345   0.591  12.045 1.00 . A A . 424 THR H    1 1 
       27 31961 1 1 71 THR HA   H   7.119  -1.717  13.617 1.00 . A A . 424 THR HA   1 1 
       27 31962 1 1 71 THR HB   H   4.973  -0.798  14.388 1.00 . A A . 424 THR HB   1 1 
       27 31963 1 1 71 THR HG1  H   5.348   0.934  12.167 1.00 . A A . 424 THR HG1  1 1 
       27 31964 1 1 71 THR HG21 H   6.344   1.730  14.326 1.00 . A A . 424 THR HG21 1 1 
       27 31965 1 1 71 THR HG22 H   7.496   0.417  14.570 1.00 . A A . 424 THR HG22 1 1 
       27 31966 1 1 71 THR HG23 H   6.132   0.609  15.671 1.00 . A A . 424 THR HG23 1 1 
       27 31967 1 1 71 THR N    N   7.410  -0.388  12.064 1.00 . A A . 424 THR N    1 1 
       27 31968 1 1 71 THR O    O   5.365  -3.215  12.559 1.00 . A A . 424 THR O    1 1 
       27 31969 1 1 71 THR OG1  O   4.808   0.599  12.887 1.00 . A A . 424 THR OG1  1 1 
       27 31970 1 1 72 GLY C    C   2.961  -2.685  10.736 1.00 . A A . 425 GLY C    1 1 
       27 31971 1 1 72 GLY CA   C   4.329  -2.457  10.125 1.00 . A A . 425 GLY CA   1 1 
       27 31972 1 1 72 GLY H    H   5.422  -0.730  10.679 1.00 . A A . 425 GLY H    1 1 
       27 31973 1 1 72 GLY HA2  H   4.209  -1.971   9.168 1.00 . A A . 425 GLY HA2  1 1 
       27 31974 1 1 72 GLY HA3  H   4.808  -3.414   9.975 1.00 . A A . 425 GLY HA3  1 1 
       27 31975 1 1 72 GLY N    N   5.179  -1.634  10.966 1.00 . A A . 425 GLY N    1 1 
       27 31976 1 1 72 GLY O    O   2.327  -1.744  11.215 1.00 . A A . 425 GLY O    1 1 
       27 31977 1 1 73 ASN C    C   1.133  -3.885  12.754 1.00 . A A . 426 ASN C    1 1 
       27 31978 1 1 73 ASN CA   C   1.206  -4.278  11.284 1.00 . A A . 426 ASN CA   1 1 
       27 31979 1 1 73 ASN CB   C   0.935  -5.776  11.134 1.00 . A A . 426 ASN CB   1 1 
       27 31980 1 1 73 ASN CG   C   0.903  -6.217   9.684 1.00 . A A . 426 ASN CG   1 1 
       27 31981 1 1 73 ASN H    H   3.059  -4.640  10.327 1.00 . A A . 426 ASN H    1 1 
       27 31982 1 1 73 ASN HA   H   0.453  -3.729  10.739 1.00 . A A . 426 ASN HA   1 1 
       27 31983 1 1 73 ASN HB2  H   1.710  -6.329  11.642 1.00 . A A . 426 ASN HB2  1 1 
       27 31984 1 1 73 ASN HB3  H  -0.019  -6.009  11.582 1.00 . A A . 426 ASN HB3  1 1 
       27 31985 1 1 73 ASN HD21 H  -0.986  -6.806   9.880 1.00 . A A . 426 ASN HD21 1 1 
       27 31986 1 1 73 ASN HD22 H  -0.287  -7.032   8.316 1.00 . A A . 426 ASN HD22 1 1 
       27 31987 1 1 73 ASN N    N   2.506  -3.934  10.722 1.00 . A A . 426 ASN N    1 1 
       27 31988 1 1 73 ASN ND2  N  -0.238  -6.737   9.250 1.00 . A A . 426 ASN ND2  1 1 
       27 31989 1 1 73 ASN O    O   2.094  -4.064  13.503 1.00 . A A . 426 ASN O    1 1 
       27 31990 1 1 73 ASN OD1  O   1.894  -6.091   8.964 1.00 . A A . 426 ASN OD1  1 1 
       27 31991 1 1 74 THR C    C  -0.503  -4.098  15.457 1.00 . A A . 427 THR C    1 1 
       27 31992 1 1 74 THR CA   C  -0.212  -2.912  14.538 1.00 . A A . 427 THR CA   1 1 
       27 31993 1 1 74 THR CB   C  -1.367  -1.899  14.641 1.00 . A A . 427 THR CB   1 1 
       27 31994 1 1 74 THR CG2  C  -1.066  -0.651  13.824 1.00 . A A . 427 THR CG2  1 1 
       27 31995 1 1 74 THR H    H  -0.735  -3.219  12.512 1.00 . A A . 427 THR H    1 1 
       27 31996 1 1 74 THR HA   H   0.693  -2.427  14.871 1.00 . A A . 427 THR HA   1 1 
       27 31997 1 1 74 THR HB   H  -1.484  -1.613  15.677 1.00 . A A . 427 THR HB   1 1 
       27 31998 1 1 74 THR HG1  H  -3.170  -2.646  14.924 1.00 . A A . 427 THR HG1  1 1 
       27 31999 1 1 74 THR HG21 H  -0.460   0.025  14.409 1.00 . A A . 427 THR HG21 1 1 
       27 32000 1 1 74 THR HG22 H  -1.992  -0.165  13.554 1.00 . A A . 427 THR HG22 1 1 
       27 32001 1 1 74 THR HG23 H  -0.531  -0.929  12.927 1.00 . A A . 427 THR HG23 1 1 
       27 32002 1 1 74 THR N    N  -0.009  -3.340  13.158 1.00 . A A . 427 THR N    1 1 
       27 32003 1 1 74 THR O    O  -1.443  -4.060  16.252 1.00 . A A . 427 THR O    1 1 
       27 32004 1 1 74 THR OG1  O  -2.585  -2.494  14.178 1.00 . A A . 427 THR OG1  1 1 
       27 32005 1 1 75 ASN C    C   1.294  -7.314  15.977 1.00 . A A . 428 ASN C    1 1 
       27 32006 1 1 75 ASN CA   C   0.140  -6.333  16.177 1.00 . A A . 428 ASN CA   1 1 
       27 32007 1 1 75 ASN CB   C  -1.192  -7.018  15.856 1.00 . A A . 428 ASN CB   1 1 
       27 32008 1 1 75 ASN CG   C  -1.451  -8.232  16.730 1.00 . A A . 428 ASN CG   1 1 
       27 32009 1 1 75 ASN H    H   1.045  -5.119  14.709 1.00 . A A . 428 ASN H    1 1 
       27 32010 1 1 75 ASN HA   H   0.133  -6.015  17.203 1.00 . A A . 428 ASN HA   1 1 
       27 32011 1 1 75 ASN HB2  H  -1.995  -6.314  16.008 1.00 . A A . 428 ASN HB2  1 1 
       27 32012 1 1 75 ASN HB3  H  -1.187  -7.335  14.824 1.00 . A A . 428 ASN HB3  1 1 
       27 32013 1 1 75 ASN HD21 H  -3.067  -7.362  17.493 1.00 . A A . 428 ASN HD21 1 1 
       27 32014 1 1 75 ASN HD22 H  -2.711  -8.943  18.094 1.00 . A A . 428 ASN HD22 1 1 
       27 32015 1 1 75 ASN N    N   0.311  -5.147  15.351 1.00 . A A . 428 ASN N    1 1 
       27 32016 1 1 75 ASN ND2  N  -2.517  -8.173  17.519 1.00 . A A . 428 ASN ND2  1 1 
       27 32017 1 1 75 ASN O    O   1.933  -7.736  16.941 1.00 . A A . 428 ASN O    1 1 
       27 32018 1 1 75 ASN OD1  O  -0.703  -9.210  16.696 1.00 . A A . 428 ASN OD1  1 1 
       27 32019 1 1 76 THR C    C   3.997  -7.923  14.484 1.00 . A A . 429 THR C    1 1 
       27 32020 1 1 76 THR CA   C   2.635  -8.607  14.410 1.00 . A A . 429 THR CA   1 1 
       27 32021 1 1 76 THR CB   C   2.460  -9.224  13.010 1.00 . A A . 429 THR CB   1 1 
       27 32022 1 1 76 THR CG2  C   1.124  -9.945  12.902 1.00 . A A . 429 THR CG2  1 1 
       27 32023 1 1 76 THR H    H   1.015  -7.307  13.995 1.00 . A A . 429 THR H    1 1 
       27 32024 1 1 76 THR HA   H   2.606  -9.405  15.138 1.00 . A A . 429 THR HA   1 1 
       27 32025 1 1 76 THR HB   H   3.252  -9.939  12.846 1.00 . A A . 429 THR HB   1 1 
       27 32026 1 1 76 THR HG1  H   3.458  -8.013  11.819 1.00 . A A . 429 THR HG1  1 1 
       27 32027 1 1 76 THR HG21 H   1.210 -10.760  12.199 1.00 . A A . 429 THR HG21 1 1 
       27 32028 1 1 76 THR HG22 H   0.369  -9.252  12.559 1.00 . A A . 429 THR HG22 1 1 
       27 32029 1 1 76 THR HG23 H   0.845 -10.332  13.870 1.00 . A A . 429 THR HG23 1 1 
       27 32030 1 1 76 THR N    N   1.557  -7.675  14.724 1.00 . A A . 429 THR N    1 1 
       27 32031 1 1 76 THR O    O   4.190  -6.851  13.908 1.00 . A A . 429 THR O    1 1 
       27 32032 1 1 76 THR OG1  O   2.537  -8.202  12.011 1.00 . A A . 429 THR OG1  1 1 
       27 32033 1 1 77 THR C    C   6.331  -6.844  16.314 1.00 . A A . 430 THR C    1 1 
       27 32034 1 1 77 THR CA   C   6.291  -8.036  15.355 1.00 . A A . 430 THR CA   1 1 
       27 32035 1 1 77 THR CB   C   6.909  -7.620  14.003 1.00 . A A . 430 THR CB   1 1 
       27 32036 1 1 77 THR CG2  C   8.326  -7.097  14.188 1.00 . A A . 430 THR CG2  1 1 
       27 32037 1 1 77 THR H    H   4.703  -9.412  15.618 1.00 . A A . 430 THR H    1 1 
       27 32038 1 1 77 THR HA   H   6.899  -8.828  15.769 1.00 . A A . 430 THR HA   1 1 
       27 32039 1 1 77 THR HB   H   6.304  -6.835  13.575 1.00 . A A . 430 THR HB   1 1 
       27 32040 1 1 77 THR HG1  H   7.341  -8.485  12.284 1.00 . A A . 430 THR HG1  1 1 
       27 32041 1 1 77 THR HG21 H   8.582  -7.113  15.238 1.00 . A A . 430 THR HG21 1 1 
       27 32042 1 1 77 THR HG22 H   8.386  -6.085  13.818 1.00 . A A . 430 THR HG22 1 1 
       27 32043 1 1 77 THR HG23 H   9.015  -7.722  13.640 1.00 . A A . 430 THR HG23 1 1 
       27 32044 1 1 77 THR N    N   4.933  -8.559  15.192 1.00 . A A . 430 THR N    1 1 
       27 32045 1 1 77 THR O    O   7.220  -6.752  17.160 1.00 . A A . 430 THR O    1 1 
       27 32046 1 1 77 THR OG1  O   6.923  -8.739  13.109 1.00 . A A . 430 THR OG1  1 1 
       27 32047 1 1 78 GLY C    C   5.165  -5.131  18.503 1.00 . A A . 431 GLY C    1 1 
       27 32048 1 1 78 GLY CA   C   5.320  -4.769  17.039 1.00 . A A . 431 GLY CA   1 1 
       27 32049 1 1 78 GLY H    H   4.687  -6.059  15.488 1.00 . A A . 431 GLY H    1 1 
       27 32050 1 1 78 GLY HA2  H   6.233  -4.206  16.913 1.00 . A A . 431 GLY HA2  1 1 
       27 32051 1 1 78 GLY HA3  H   4.486  -4.151  16.742 1.00 . A A . 431 GLY HA3  1 1 
       27 32052 1 1 78 GLY N    N   5.369  -5.936  16.178 1.00 . A A . 431 GLY N    1 1 
       27 32053 1 1 78 GLY O    O   4.367  -6.001  18.854 1.00 . A A . 431 GLY O    1 1 
       27 32054 1 1 79 SER C    C   4.655  -4.074  21.427 1.00 . A A . 432 SER C    1 1 
       27 32055 1 1 79 SER CA   C   5.893  -4.710  20.795 1.00 . A A . 432 SER CA   1 1 
       27 32056 1 1 79 SER CB   C   7.160  -4.165  21.459 1.00 . A A . 432 SER CB   1 1 
       27 32057 1 1 79 SER H    H   6.552  -3.785  19.010 1.00 . A A . 432 SER H    1 1 
       27 32058 1 1 79 SER HA   H   5.849  -5.777  20.947 1.00 . A A . 432 SER HA   1 1 
       27 32059 1 1 79 SER HB2  H   8.023  -4.659  21.040 1.00 . A A . 432 SER HB2  1 1 
       27 32060 1 1 79 SER HB3  H   7.230  -3.103  21.278 1.00 . A A . 432 SER HB3  1 1 
       27 32061 1 1 79 SER HG   H   8.028  -4.284  23.211 1.00 . A A . 432 SER HG   1 1 
       27 32062 1 1 79 SER N    N   5.936  -4.463  19.357 1.00 . A A . 432 SER N    1 1 
       27 32063 1 1 79 SER O    O   4.764  -3.159  22.245 1.00 . A A . 432 SER O    1 1 
       27 32064 1 1 79 SER OG   O   7.141  -4.391  22.858 1.00 . A A . 432 SER OG   1 1 
       27 32065 1 1 80 SER C    C   2.148  -4.232  23.086 1.00 . A A . 433 SER C    1 1 
       27 32066 1 1 80 SER CA   C   2.224  -4.042  21.574 1.00 . A A . 433 SER CA   1 1 
       27 32067 1 1 80 SER CB   C   1.037  -4.733  20.899 1.00 . A A . 433 SER CB   1 1 
       27 32068 1 1 80 SER H    H   3.456  -5.291  20.391 1.00 . A A . 433 SER H    1 1 
       27 32069 1 1 80 SER HA   H   2.185  -2.985  21.355 1.00 . A A . 433 SER HA   1 1 
       27 32070 1 1 80 SER HB2  H   0.117  -4.342  21.308 1.00 . A A . 433 SER HB2  1 1 
       27 32071 1 1 80 SER HB3  H   1.069  -4.542  19.837 1.00 . A A . 433 SER HB3  1 1 
       27 32072 1 1 80 SER HG   H   1.925  -6.477  20.843 1.00 . A A . 433 SER HG   1 1 
       27 32073 1 1 80 SER N    N   3.479  -4.563  21.044 1.00 . A A . 433 SER N    1 1 
       27 32074 1 1 80 SER O    O   2.906  -5.073  23.614 1.00 . A A . 433 SER O    1 1 
       27 32075 1 1 80 SER OXT  O   1.334  -3.537  23.728 1.00 . A A . 433 SER OXT  1 1 
       27 32076 1 1 80 SER OG   O   1.072  -6.133  21.114 1.00 . A A . 433 SER OG   1 1 
       28 32077 1 1  1 GLY C    C  13.959   3.652 -29.433 1.00 . A A . 354 GLY C    1 1 
       28 32078 1 1  1 GLY CA   C  13.581   2.861 -30.669 1.00 . A A . 354 GLY CA   1 1 
       28 32079 1 1  1 GLY H1   H  13.742   4.682 -31.680 1.00 . A A . 354 GLY H1   1 1 
       28 32080 1 1  1 GLY H2   H  12.340   3.812 -32.054 1.00 . A A . 354 GLY H2   1 1 
       28 32081 1 1  1 GLY H3   H  13.831   3.328 -32.690 1.00 . A A . 354 GLY H3   1 1 
       28 32082 1 1  1 GLY HA2  H  12.676   2.308 -30.466 1.00 . A A . 354 GLY HA2  1 1 
       28 32083 1 1  1 GLY HA3  H  14.374   2.162 -30.893 1.00 . A A . 354 GLY HA3  1 1 
       28 32084 1 1  1 GLY N    N  13.358   3.731 -31.857 1.00 . A A . 354 GLY N    1 1 
       28 32085 1 1  1 GLY O    O  14.834   4.516 -29.487 1.00 . A A . 354 GLY O    1 1 
       28 32086 1 1  2 SER C    C  12.968   3.260 -25.887 1.00 . A A . 355 SER C    1 1 
       28 32087 1 1  2 SER CA   C  13.562   4.038 -27.057 1.00 . A A . 355 SER CA   1 1 
       28 32088 1 1  2 SER CB   C  12.978   5.454 -27.085 1.00 . A A . 355 SER CB   1 1 
       28 32089 1 1  2 SER H    H  12.613   2.652 -28.345 1.00 . A A . 355 SER H    1 1 
       28 32090 1 1  2 SER HA   H  14.632   4.100 -26.929 1.00 . A A . 355 SER HA   1 1 
       28 32091 1 1  2 SER HB2  H  11.915   5.398 -27.265 1.00 . A A . 355 SER HB2  1 1 
       28 32092 1 1  2 SER HB3  H  13.156   5.933 -26.133 1.00 . A A . 355 SER HB3  1 1 
       28 32093 1 1  2 SER HG   H  12.895   6.771 -28.532 1.00 . A A . 355 SER HG   1 1 
       28 32094 1 1  2 SER N    N  13.298   3.353 -28.318 1.00 . A A . 355 SER N    1 1 
       28 32095 1 1  2 SER O    O  12.373   3.842 -24.978 1.00 . A A . 355 SER O    1 1 
       28 32096 1 1  2 SER OG   O  13.570   6.238 -28.106 1.00 . A A . 355 SER OG   1 1 
       28 32097 1 1  3 HIS C    C  13.284   1.384 -23.526 1.00 . A A . 356 HIS C    1 1 
       28 32098 1 1  3 HIS CA   C  12.612   1.082 -24.860 1.00 . A A . 356 HIS CA   1 1 
       28 32099 1 1  3 HIS CB   C  12.814  -0.391 -25.224 1.00 . A A . 356 HIS CB   1 1 
       28 32100 1 1  3 HIS CD2  C  11.265  -0.125 -27.293 1.00 . A A . 356 HIS CD2  1 1 
       28 32101 1 1  3 HIS CE1  C  11.360  -2.189 -28.028 1.00 . A A . 356 HIS CE1  1 1 
       28 32102 1 1  3 HIS CG   C  12.070  -0.819 -26.453 1.00 . A A . 356 HIS CG   1 1 
       28 32103 1 1  3 HIS H    H  13.615   1.537 -26.668 1.00 . A A . 356 HIS H    1 1 
       28 32104 1 1  3 HIS HA   H  11.554   1.277 -24.768 1.00 . A A . 356 HIS HA   1 1 
       28 32105 1 1  3 HIS HB2  H  13.865  -0.570 -25.395 1.00 . A A . 356 HIS HB2  1 1 
       28 32106 1 1  3 HIS HB3  H  12.480  -1.006 -24.401 1.00 . A A . 356 HIS HB3  1 1 
       28 32107 1 1  3 HIS HD1  H  12.609  -2.854 -26.550 1.00 . A A . 356 HIS HD1  1 1 
       28 32108 1 1  3 HIS HD2  H  11.008   0.922 -27.216 1.00 . A A . 356 HIS HD2  1 1 
       28 32109 1 1  3 HIS HE1  H  11.202  -3.076 -28.622 1.00 . A A . 356 HIS HE1  1 1 
       28 32110 1 1  3 HIS HE2  H  10.194  -0.794 -28.970 1.00 . A A . 356 HIS HE2  1 1 
       28 32111 1 1  3 HIS N    N  13.132   1.942 -25.917 1.00 . A A . 356 HIS N    1 1 
       28 32112 1 1  3 HIS ND1  N  12.108  -2.109 -26.941 1.00 . A A . 356 HIS ND1  1 1 
       28 32113 1 1  3 HIS NE2  N  10.837  -1.000 -28.262 1.00 . A A . 356 HIS NE2  1 1 
       28 32114 1 1  3 HIS O    O  14.507   1.491 -23.444 1.00 . A A . 356 HIS O    1 1 
       28 32115 1 1  4 MET C    C  11.829   1.765 -20.132 1.00 . A A . 357 MET C    1 1 
       28 32116 1 1  4 MET CA   C  12.972   1.797 -21.140 1.00 . A A . 357 MET CA   1 1 
       28 32117 1 1  4 MET CB   C  13.664   3.163 -21.102 1.00 . A A . 357 MET CB   1 1 
       28 32118 1 1  4 MET CE   C  16.693   2.396 -20.549 1.00 . A A . 357 MET CE   1 1 
       28 32119 1 1  4 MET CG   C  14.277   3.499 -19.752 1.00 . A A . 357 MET CG   1 1 
       28 32120 1 1  4 MET H    H  11.505   1.411 -22.616 1.00 . A A . 357 MET H    1 1 
       28 32121 1 1  4 MET HA   H  13.687   1.030 -20.883 1.00 . A A . 357 MET HA   1 1 
       28 32122 1 1  4 MET HB2  H  14.451   3.175 -21.843 1.00 . A A . 357 MET HB2  1 1 
       28 32123 1 1  4 MET HB3  H  12.941   3.927 -21.346 1.00 . A A . 357 MET HB3  1 1 
       28 32124 1 1  4 MET HE1  H  16.900   3.434 -20.759 1.00 . A A . 357 MET HE1  1 1 
       28 32125 1 1  4 MET HE2  H  16.292   1.923 -21.433 1.00 . A A . 357 MET HE2  1 1 
       28 32126 1 1  4 MET HE3  H  17.605   1.898 -20.256 1.00 . A A . 357 MET HE3  1 1 
       28 32127 1 1  4 MET HG2  H  14.757   4.463 -19.820 1.00 . A A . 357 MET HG2  1 1 
       28 32128 1 1  4 MET HG3  H  13.488   3.544 -19.014 1.00 . A A . 357 MET HG3  1 1 
       28 32129 1 1  4 MET N    N  12.471   1.513 -22.482 1.00 . A A . 357 MET N    1 1 
       28 32130 1 1  4 MET O    O  10.761   2.326 -20.375 1.00 . A A . 357 MET O    1 1 
       28 32131 1 1  4 MET SD   S  15.498   2.283 -19.219 1.00 . A A . 357 MET SD   1 1 
       28 32132 1 1  5 LEU C    C  11.683   1.029 -16.574 1.00 . A A . 358 LEU C    1 1 
       28 32133 1 1  5 LEU CA   C  11.044   0.993 -17.962 1.00 . A A . 358 LEU CA   1 1 
       28 32134 1 1  5 LEU CB   C  10.243  -0.302 -18.142 1.00 . A A . 358 LEU CB   1 1 
       28 32135 1 1  5 LEU CD1  C   8.824  -1.793 -19.573 1.00 . A A . 358 LEU CD1  1 1 
       28 32136 1 1  5 LEU CD2  C   8.399   0.668 -19.540 1.00 . A A . 358 LEU CD2  1 1 
       28 32137 1 1  5 LEU CG   C   9.462  -0.418 -19.454 1.00 . A A . 358 LEU CG   1 1 
       28 32138 1 1  5 LEU H    H  12.929   0.673 -18.869 1.00 . A A . 358 LEU H    1 1 
       28 32139 1 1  5 LEU HA   H  10.375   1.835 -18.059 1.00 . A A . 358 LEU HA   1 1 
       28 32140 1 1  5 LEU HB2  H  10.929  -1.135 -18.082 1.00 . A A . 358 LEU HB2  1 1 
       28 32141 1 1  5 LEU HB3  H   9.541  -0.381 -17.325 1.00 . A A . 358 LEU HB3  1 1 
       28 32142 1 1  5 LEU HD11 H   7.753  -1.686 -19.670 1.00 . A A . 358 LEU HD11 1 1 
       28 32143 1 1  5 LEU HD12 H   9.051  -2.373 -18.691 1.00 . A A . 358 LEU HD12 1 1 
       28 32144 1 1  5 LEU HD13 H   9.216  -2.297 -20.445 1.00 . A A . 358 LEU HD13 1 1 
       28 32145 1 1  5 LEU HD21 H   8.270   1.123 -18.570 1.00 . A A . 358 LEU HD21 1 1 
       28 32146 1 1  5 LEU HD22 H   7.465   0.233 -19.861 1.00 . A A . 358 LEU HD22 1 1 
       28 32147 1 1  5 LEU HD23 H   8.709   1.419 -20.252 1.00 . A A . 358 LEU HD23 1 1 
       28 32148 1 1  5 LEU HG   H  10.143  -0.290 -20.283 1.00 . A A . 358 LEU HG   1 1 
       28 32149 1 1  5 LEU N    N  12.059   1.102 -19.003 1.00 . A A . 358 LEU N    1 1 
       28 32150 1 1  5 LEU O    O  12.604   1.807 -16.329 1.00 . A A . 358 LEU O    1 1 
       28 32151 1 1  6 GLU C    C  11.133  -1.075 -13.563 1.00 . A A . 359 GLU C    1 1 
       28 32152 1 1  6 GLU CA   C  11.712   0.123 -14.311 1.00 . A A . 359 GLU CA   1 1 
       28 32153 1 1  6 GLU CB   C  11.388   1.419 -13.562 1.00 . A A . 359 GLU CB   1 1 
       28 32154 1 1  6 GLU CD   C   9.606   3.037 -12.787 1.00 . A A . 359 GLU CD   1 1 
       28 32155 1 1  6 GLU CG   C   9.903   1.743 -13.520 1.00 . A A . 359 GLU CG   1 1 
       28 32156 1 1  6 GLU H    H  10.453  -0.411 -15.923 1.00 . A A . 359 GLU H    1 1 
       28 32157 1 1  6 GLU HA   H  12.783   0.012 -14.373 1.00 . A A . 359 GLU HA   1 1 
       28 32158 1 1  6 GLU HB2  H  11.744   1.332 -12.546 1.00 . A A . 359 GLU HB2  1 1 
       28 32159 1 1  6 GLU HB3  H  11.900   2.238 -14.044 1.00 . A A . 359 GLU HB3  1 1 
       28 32160 1 1  6 GLU HG2  H   9.538   1.830 -14.532 1.00 . A A . 359 GLU HG2  1 1 
       28 32161 1 1  6 GLU HG3  H   9.386   0.936 -13.022 1.00 . A A . 359 GLU HG3  1 1 
       28 32162 1 1  6 GLU N    N  11.189   0.184 -15.671 1.00 . A A . 359 GLU N    1 1 
       28 32163 1 1  6 GLU O    O  10.726  -0.962 -12.406 1.00 . A A . 359 GLU O    1 1 
       28 32164 1 1  6 GLU OE1  O  10.563   3.691 -12.321 1.00 . A A . 359 GLU OE1  1 1 
       28 32165 1 1  6 GLU OE2  O   8.415   3.398 -12.680 1.00 . A A . 359 GLU OE2  1 1 
       28 32166 1 1  7 VAL C    C  11.354  -3.821 -12.382 1.00 . A A . 360 VAL C    1 1 
       28 32167 1 1  7 VAL CA   C  10.574  -3.445 -13.636 1.00 . A A . 360 VAL CA   1 1 
       28 32168 1 1  7 VAL CB   C  10.625  -4.623 -14.630 1.00 . A A . 360 VAL CB   1 1 
       28 32169 1 1  7 VAL CG1  C  10.034  -5.880 -14.007 1.00 . A A . 360 VAL CG1  1 1 
       28 32170 1 1  7 VAL CG2  C   9.897  -4.266 -15.917 1.00 . A A . 360 VAL CG2  1 1 
       28 32171 1 1  7 VAL H    H  11.441  -2.249 -15.152 1.00 . A A . 360 VAL H    1 1 
       28 32172 1 1  7 VAL HA   H   9.543  -3.270 -13.370 1.00 . A A . 360 VAL HA   1 1 
       28 32173 1 1  7 VAL HB   H  11.660  -4.820 -14.871 1.00 . A A . 360 VAL HB   1 1 
       28 32174 1 1  7 VAL HG11 H  10.737  -6.293 -13.297 1.00 . A A . 360 VAL HG11 1 1 
       28 32175 1 1  7 VAL HG12 H   9.835  -6.606 -14.781 1.00 . A A . 360 VAL HG12 1 1 
       28 32176 1 1  7 VAL HG13 H   9.113  -5.632 -13.501 1.00 . A A . 360 VAL HG13 1 1 
       28 32177 1 1  7 VAL HG21 H   8.983  -3.741 -15.681 1.00 . A A . 360 VAL HG21 1 1 
       28 32178 1 1  7 VAL HG22 H   9.663  -5.169 -16.461 1.00 . A A . 360 VAL HG22 1 1 
       28 32179 1 1  7 VAL HG23 H  10.529  -3.634 -16.524 1.00 . A A . 360 VAL HG23 1 1 
       28 32180 1 1  7 VAL N    N  11.101  -2.223 -14.234 1.00 . A A . 360 VAL N    1 1 
       28 32181 1 1  7 VAL O    O  12.586  -3.819 -12.383 1.00 . A A . 360 VAL O    1 1 
       28 32182 1 1  8 LEU C    C  12.159  -5.737 -10.238 1.00 . A A . 361 LEU C    1 1 
       28 32183 1 1  8 LEU CA   C  11.258  -4.519 -10.052 1.00 . A A . 361 LEU CA   1 1 
       28 32184 1 1  8 LEU CB   C  10.199  -4.805  -8.976 1.00 . A A . 361 LEU CB   1 1 
       28 32185 1 1  8 LEU CD1  C   8.443  -6.303  -7.996 1.00 . A A . 361 LEU CD1  1 1 
       28 32186 1 1  8 LEU CD2  C   8.444  -5.849 -10.448 1.00 . A A . 361 LEU CD2  1 1 
       28 32187 1 1  8 LEU CG   C   9.313  -6.035  -9.214 1.00 . A A . 361 LEU CG   1 1 
       28 32188 1 1  8 LEU H    H   9.653  -4.123 -11.377 1.00 . A A . 361 LEU H    1 1 
       28 32189 1 1  8 LEU HA   H  11.866  -3.688  -9.729 1.00 . A A . 361 LEU HA   1 1 
       28 32190 1 1  8 LEU HB2  H  10.707  -4.935  -8.033 1.00 . A A . 361 LEU HB2  1 1 
       28 32191 1 1  8 LEU HB3  H   9.558  -3.940  -8.900 1.00 . A A . 361 LEU HB3  1 1 
       28 32192 1 1  8 LEU HD11 H   8.594  -7.318  -7.662 1.00 . A A . 361 LEU HD11 1 1 
       28 32193 1 1  8 LEU HD12 H   7.404  -6.161  -8.259 1.00 . A A . 361 LEU HD12 1 1 
       28 32194 1 1  8 LEU HD13 H   8.710  -5.619  -7.205 1.00 . A A . 361 LEU HD13 1 1 
       28 32195 1 1  8 LEU HD21 H   9.043  -5.996 -11.336 1.00 . A A . 361 LEU HD21 1 1 
       28 32196 1 1  8 LEU HD22 H   8.034  -4.851 -10.453 1.00 . A A . 361 LEU HD22 1 1 
       28 32197 1 1  8 LEU HD23 H   7.640  -6.570 -10.435 1.00 . A A . 361 LEU HD23 1 1 
       28 32198 1 1  8 LEU HG   H   9.942  -6.900  -9.371 1.00 . A A . 361 LEU HG   1 1 
       28 32199 1 1  8 LEU N    N  10.631  -4.143 -11.314 1.00 . A A . 361 LEU N    1 1 
       28 32200 1 1  8 LEU O    O  11.745  -6.751 -10.800 1.00 . A A . 361 LEU O    1 1 
       28 32201 1 1  9 THR C    C  13.955  -7.899  -9.014 1.00 . A A . 362 THR C    1 1 
       28 32202 1 1  9 THR CA   C  14.361  -6.712  -9.879 1.00 . A A . 362 THR CA   1 1 
       28 32203 1 1  9 THR CB   C  15.773  -6.256  -9.468 1.00 . A A . 362 THR CB   1 1 
       28 32204 1 1  9 THR CG2  C  16.261  -5.130 -10.366 1.00 . A A . 362 THR CG2  1 1 
       28 32205 1 1  9 THR H    H  13.669  -4.790  -9.329 1.00 . A A . 362 THR H    1 1 
       28 32206 1 1  9 THR HA   H  14.391  -7.026 -10.911 1.00 . A A . 362 THR HA   1 1 
       28 32207 1 1  9 THR HB   H  16.448  -7.093  -9.566 1.00 . A A . 362 THR HB   1 1 
       28 32208 1 1  9 THR HG1  H  16.530  -6.179  -7.649 1.00 . A A . 362 THR HG1  1 1 
       28 32209 1 1  9 THR HG21 H  17.323  -4.991 -10.226 1.00 . A A . 362 THR HG21 1 1 
       28 32210 1 1  9 THR HG22 H  15.742  -4.217 -10.114 1.00 . A A . 362 THR HG22 1 1 
       28 32211 1 1  9 THR HG23 H  16.064  -5.382 -11.399 1.00 . A A . 362 THR HG23 1 1 
       28 32212 1 1  9 THR N    N  13.397  -5.625  -9.764 1.00 . A A . 362 THR N    1 1 
       28 32213 1 1  9 THR O    O  13.682  -7.745  -7.822 1.00 . A A . 362 THR O    1 1 
       28 32214 1 1  9 THR OG1  O  15.769  -5.816  -8.105 1.00 . A A . 362 THR OG1  1 1 
       28 32215 1 1 10 GLN C    C  14.659 -10.710  -7.935 1.00 . A A . 363 GLN C    1 1 
       28 32216 1 1 10 GLN CA   C  13.549 -10.293  -8.894 1.00 . A A . 363 GLN CA   1 1 
       28 32217 1 1 10 GLN CB   C  13.249 -11.428  -9.875 1.00 . A A . 363 GLN CB   1 1 
       28 32218 1 1 10 GLN CD   C  10.783 -10.917 -10.143 1.00 . A A . 363 GLN CD   1 1 
       28 32219 1 1 10 GLN CG   C  12.115 -11.120 -10.842 1.00 . A A . 363 GLN CG   1 1 
       28 32220 1 1 10 GLN H    H  14.149  -9.144 -10.567 1.00 . A A . 363 GLN H    1 1 
       28 32221 1 1 10 GLN HA   H  12.658 -10.078  -8.321 1.00 . A A . 363 GLN HA   1 1 
       28 32222 1 1 10 GLN HB2  H  14.139 -11.632 -10.453 1.00 . A A . 363 GLN HB2  1 1 
       28 32223 1 1 10 GLN HB3  H  12.986 -12.312  -9.315 1.00 . A A . 363 GLN HB3  1 1 
       28 32224 1 1 10 GLN HE21 H  10.011 -12.467 -11.121 1.00 . A A . 363 GLN HE21 1 1 
       28 32225 1 1 10 GLN HE22 H   8.942 -11.661 -10.029 1.00 . A A . 363 GLN HE22 1 1 
       28 32226 1 1 10 GLN HG2  H  12.357 -10.220 -11.385 1.00 . A A . 363 GLN HG2  1 1 
       28 32227 1 1 10 GLN HG3  H  12.019 -11.942 -11.535 1.00 . A A . 363 GLN HG3  1 1 
       28 32228 1 1 10 GLN N    N  13.919  -9.083  -9.616 1.00 . A A . 363 GLN N    1 1 
       28 32229 1 1 10 GLN NE2  N   9.815 -11.768 -10.463 1.00 . A A . 363 GLN NE2  1 1 
       28 32230 1 1 10 GLN O    O  15.785 -10.979  -8.353 1.00 . A A . 363 GLN O    1 1 
       28 32231 1 1 10 GLN OE1  O  10.625 -10.008  -9.328 1.00 . A A . 363 GLN OE1  1 1 
       28 32232 1 1 11 LYS C    C  14.592 -11.634  -4.371 1.00 . A A . 364 LYS C    1 1 
       28 32233 1 1 11 LYS CA   C  15.301 -11.149  -5.629 1.00 . A A . 364 LYS CA   1 1 
       28 32234 1 1 11 LYS CB   C  16.218  -9.972  -5.293 1.00 . A A . 364 LYS CB   1 1 
       28 32235 1 1 11 LYS CD   C  16.430  -7.609  -4.460 1.00 . A A . 364 LYS CD   1 1 
       28 32236 1 1 11 LYS CE   C  15.688  -6.393  -3.930 1.00 . A A . 364 LYS CE   1 1 
       28 32237 1 1 11 LYS CG   C  15.477  -8.752  -4.768 1.00 . A A . 364 LYS CG   1 1 
       28 32238 1 1 11 LYS H    H  13.418 -10.539  -6.379 1.00 . A A . 364 LYS H    1 1 
       28 32239 1 1 11 LYS HA   H  15.897 -11.957  -6.027 1.00 . A A . 364 LYS HA   1 1 
       28 32240 1 1 11 LYS HB2  H  16.925 -10.287  -4.540 1.00 . A A . 364 LYS HB2  1 1 
       28 32241 1 1 11 LYS HB3  H  16.757  -9.683  -6.184 1.00 . A A . 364 LYS HB3  1 1 
       28 32242 1 1 11 LYS HD2  H  17.141  -7.938  -3.715 1.00 . A A . 364 LYS HD2  1 1 
       28 32243 1 1 11 LYS HD3  H  16.954  -7.335  -5.364 1.00 . A A . 364 LYS HD3  1 1 
       28 32244 1 1 11 LYS HE2  H  15.175  -6.669  -3.020 1.00 . A A . 364 LYS HE2  1 1 
       28 32245 1 1 11 LYS HE3  H  16.405  -5.614  -3.717 1.00 . A A . 364 LYS HE3  1 1 
       28 32246 1 1 11 LYS HG2  H  14.768  -8.425  -5.515 1.00 . A A . 364 LYS HG2  1 1 
       28 32247 1 1 11 LYS HG3  H  14.951  -9.025  -3.865 1.00 . A A . 364 LYS HG3  1 1 
       28 32248 1 1 11 LYS HZ1  H  13.867  -6.512  -4.946 1.00 . A A . 364 LYS HZ1  1 1 
       28 32249 1 1 11 LYS HZ2  H  15.116  -5.829  -5.858 1.00 . A A . 364 LYS HZ2  1 1 
       28 32250 1 1 11 LYS HZ3  H  14.376  -4.929  -4.633 1.00 . A A . 364 LYS HZ3  1 1 
       28 32251 1 1 11 LYS N    N  14.333 -10.763  -6.650 1.00 . A A . 364 LYS N    1 1 
       28 32252 1 1 11 LYS NZ   N  14.692  -5.880  -4.910 1.00 . A A . 364 LYS NZ   1 1 
       28 32253 1 1 11 LYS O    O  13.377 -11.832  -4.369 1.00 . A A . 364 LYS O    1 1 
       28 32254 1 1 12 HIS C    C  14.115 -11.122  -1.289 1.00 . A A . 365 HIS C    1 1 
       28 32255 1 1 12 HIS CA   C  14.793 -12.272  -2.031 1.00 . A A . 365 HIS CA   1 1 
       28 32256 1 1 12 HIS CB   C  15.886 -12.897  -1.160 1.00 . A A . 365 HIS CB   1 1 
       28 32257 1 1 12 HIS CD2  C  18.371 -12.158  -1.264 1.00 . A A . 365 HIS CD2  1 1 
       28 32258 1 1 12 HIS CE1  C  18.170 -10.213  -0.275 1.00 . A A . 365 HIS CE1  1 1 
       28 32259 1 1 12 HIS CG   C  17.065 -12.000  -0.941 1.00 . A A . 365 HIS CG   1 1 
       28 32260 1 1 12 HIS H    H  16.317 -11.639  -3.358 1.00 . A A . 365 HIS H    1 1 
       28 32261 1 1 12 HIS HA   H  14.052 -13.025  -2.254 1.00 . A A . 365 HIS HA   1 1 
       28 32262 1 1 12 HIS HB2  H  15.471 -13.139  -0.194 1.00 . A A . 365 HIS HB2  1 1 
       28 32263 1 1 12 HIS HB3  H  16.238 -13.802  -1.633 1.00 . A A . 365 HIS HB3  1 1 
       28 32264 1 1 12 HIS HD1  H  16.153 -10.369   0.032 1.00 . A A . 365 HIS HD1  1 1 
       28 32265 1 1 12 HIS HD2  H  18.809 -13.012  -1.764 1.00 . A A . 365 HIS HD2  1 1 
       28 32266 1 1 12 HIS HE1  H  18.401  -9.249   0.152 1.00 . A A . 365 HIS HE1  1 1 
       28 32267 1 1 12 HIS HE2  H  19.975 -10.825  -1.023 1.00 . A A . 365 HIS HE2  1 1 
       28 32268 1 1 12 HIS N    N  15.355 -11.818  -3.297 1.00 . A A . 365 HIS N    1 1 
       28 32269 1 1 12 HIS ND1  N  16.973 -10.771  -0.322 1.00 . A A . 365 HIS ND1  1 1 
       28 32270 1 1 12 HIS NE2  N  19.035 -11.034  -0.840 1.00 . A A . 365 HIS NE2  1 1 
       28 32271 1 1 12 HIS O    O  14.118 -11.076  -0.059 1.00 . A A . 365 HIS O    1 1 
       28 32272 1 1 13 LYS C    C  11.769  -8.546  -2.471 1.00 . A A . 366 LYS C    1 1 
       28 32273 1 1 13 LYS CA   C  12.828  -9.050  -1.491 1.00 . A A . 366 LYS CA   1 1 
       28 32274 1 1 13 LYS CB   C  13.810  -7.917  -1.163 1.00 . A A . 366 LYS CB   1 1 
       28 32275 1 1 13 LYS CD   C  15.724  -7.083   0.233 1.00 . A A . 366 LYS CD   1 1 
       28 32276 1 1 13 LYS CE   C  16.712  -7.417   1.340 1.00 . A A . 366 LYS CE   1 1 
       28 32277 1 1 13 LYS CG   C  14.799  -8.253  -0.060 1.00 . A A . 366 LYS CG   1 1 
       28 32278 1 1 13 LYS H    H  13.555 -10.309  -3.025 1.00 . A A . 366 LYS H    1 1 
       28 32279 1 1 13 LYS HA   H  12.338  -9.370  -0.585 1.00 . A A . 366 LYS HA   1 1 
       28 32280 1 1 13 LYS HB2  H  14.368  -7.673  -2.055 1.00 . A A . 366 LYS HB2  1 1 
       28 32281 1 1 13 LYS HB3  H  13.245  -7.048  -0.858 1.00 . A A . 366 LYS HB3  1 1 
       28 32282 1 1 13 LYS HD2  H  16.275  -6.838  -0.663 1.00 . A A . 366 LYS HD2  1 1 
       28 32283 1 1 13 LYS HD3  H  15.130  -6.234   0.537 1.00 . A A . 366 LYS HD3  1 1 
       28 32284 1 1 13 LYS HE2  H  17.307  -8.263   1.030 1.00 . A A . 366 LYS HE2  1 1 
       28 32285 1 1 13 LYS HE3  H  17.355  -6.564   1.500 1.00 . A A . 366 LYS HE3  1 1 
       28 32286 1 1 13 LYS HG2  H  14.253  -8.500   0.838 1.00 . A A . 366 LYS HG2  1 1 
       28 32287 1 1 13 LYS HG3  H  15.393  -9.102  -0.368 1.00 . A A . 366 LYS HG3  1 1 
       28 32288 1 1 13 LYS HZ1  H  16.449  -7.220   3.401 1.00 . A A . 366 LYS HZ1  1 1 
       28 32289 1 1 13 LYS HZ2  H  16.110  -8.769   2.814 1.00 . A A . 366 LYS HZ2  1 1 
       28 32290 1 1 13 LYS HZ3  H  15.013  -7.509   2.553 1.00 . A A . 366 LYS HZ3  1 1 
       28 32291 1 1 13 LYS N    N  13.525 -10.204  -2.053 1.00 . A A . 366 LYS N    1 1 
       28 32292 1 1 13 LYS NZ   N  16.023  -7.752   2.616 1.00 . A A . 366 LYS NZ   1 1 
       28 32293 1 1 13 LYS O    O  11.870  -7.436  -2.993 1.00 . A A . 366 LYS O    1 1 
       28 32294 1 1 14 PRO C    C   8.621  -8.091  -3.015 1.00 . A A . 367 PRO C    1 1 
       28 32295 1 1 14 PRO CA   C   9.658  -9.009  -3.656 1.00 . A A . 367 PRO CA   1 1 
       28 32296 1 1 14 PRO CB   C   9.047 -10.358  -4.008 1.00 . A A . 367 PRO CB   1 1 
       28 32297 1 1 14 PRO CD   C  10.534 -10.707  -2.152 1.00 . A A . 367 PRO CD   1 1 
       28 32298 1 1 14 PRO CG   C   9.274 -11.208  -2.810 1.00 . A A . 367 PRO CG   1 1 
       28 32299 1 1 14 PRO HA   H  10.035  -8.547  -4.551 1.00 . A A . 367 PRO HA   1 1 
       28 32300 1 1 14 PRO HB2  H   8.000 -10.227  -4.206 1.00 . A A . 367 PRO HB2  1 1 
       28 32301 1 1 14 PRO HB3  H   9.539 -10.763  -4.880 1.00 . A A . 367 PRO HB3  1 1 
       28 32302 1 1 14 PRO HD2  H  10.398 -10.641  -1.083 1.00 . A A . 367 PRO HD2  1 1 
       28 32303 1 1 14 PRO HD3  H  11.363 -11.354  -2.384 1.00 . A A . 367 PRO HD3  1 1 
       28 32304 1 1 14 PRO HG2  H   8.438 -11.111  -2.138 1.00 . A A . 367 PRO HG2  1 1 
       28 32305 1 1 14 PRO HG3  H   9.394 -12.238  -3.111 1.00 . A A . 367 PRO HG3  1 1 
       28 32306 1 1 14 PRO N    N  10.735  -9.366  -2.736 1.00 . A A . 367 PRO N    1 1 
       28 32307 1 1 14 PRO O    O   7.417  -8.334  -3.114 1.00 . A A . 367 PRO O    1 1 
       28 32308 1 1 15 ALA C    C   8.984  -4.847  -1.238 1.00 . A A . 368 ALA C    1 1 
       28 32309 1 1 15 ALA CA   C   8.213  -6.080  -1.701 1.00 . A A . 368 ALA CA   1 1 
       28 32310 1 1 15 ALA CB   C   7.510  -6.739  -0.522 1.00 . A A . 368 ALA CB   1 1 
       28 32311 1 1 15 ALA H    H  10.064  -6.897  -2.317 1.00 . A A . 368 ALA H    1 1 
       28 32312 1 1 15 ALA HA   H   7.460  -5.775  -2.414 1.00 . A A . 368 ALA HA   1 1 
       28 32313 1 1 15 ALA HB1  H   7.491  -7.808  -0.666 1.00 . A A . 368 ALA HB1  1 1 
       28 32314 1 1 15 ALA HB2  H   6.497  -6.368  -0.453 1.00 . A A . 368 ALA HB2  1 1 
       28 32315 1 1 15 ALA HB3  H   8.041  -6.507   0.389 1.00 . A A . 368 ALA HB3  1 1 
       28 32316 1 1 15 ALA N    N   9.096  -7.036  -2.359 1.00 . A A . 368 ALA N    1 1 
       28 32317 1 1 15 ALA O    O   8.818  -4.387  -0.108 1.00 . A A . 368 ALA O    1 1 
       28 32318 1 1 16 GLU C    C  10.563  -2.128  -2.952 1.00 . A A . 369 GLU C    1 1 
       28 32319 1 1 16 GLU CA   C  10.617  -3.131  -1.809 1.00 . A A . 369 GLU CA   1 1 
       28 32320 1 1 16 GLU CB   C  12.070  -3.520  -1.523 1.00 . A A . 369 GLU CB   1 1 
       28 32321 1 1 16 GLU CD   C  11.755  -3.839   0.966 1.00 . A A . 369 GLU CD   1 1 
       28 32322 1 1 16 GLU CG   C  12.231  -4.456  -0.335 1.00 . A A . 369 GLU CG   1 1 
       28 32323 1 1 16 GLU H    H   9.907  -4.723  -3.006 1.00 . A A . 369 GLU H    1 1 
       28 32324 1 1 16 GLU HA   H  10.196  -2.677  -0.934 1.00 . A A . 369 GLU HA   1 1 
       28 32325 1 1 16 GLU HB2  H  12.478  -4.008  -2.395 1.00 . A A . 369 GLU HB2  1 1 
       28 32326 1 1 16 GLU HB3  H  12.638  -2.623  -1.325 1.00 . A A . 369 GLU HB3  1 1 
       28 32327 1 1 16 GLU HG2  H  11.659  -5.352  -0.521 1.00 . A A . 369 GLU HG2  1 1 
       28 32328 1 1 16 GLU HG3  H  13.276  -4.711  -0.235 1.00 . A A . 369 GLU HG3  1 1 
       28 32329 1 1 16 GLU N    N   9.823  -4.314  -2.122 1.00 . A A . 369 GLU N    1 1 
       28 32330 1 1 16 GLU O    O  10.360  -0.933  -2.738 1.00 . A A . 369 GLU O    1 1 
       28 32331 1 1 16 GLU OE1  O  12.278  -2.769   1.343 1.00 . A A . 369 GLU OE1  1 1 
       28 32332 1 1 16 GLU OE2  O  10.862  -4.429   1.610 1.00 . A A . 369 GLU OE2  1 1 
       28 32333 1 1 17 SER C    C   9.260  -1.525  -5.787 1.00 . A A . 370 SER C    1 1 
       28 32334 1 1 17 SER CA   C  10.702  -1.791  -5.359 1.00 . A A . 370 SER CA   1 1 
       28 32335 1 1 17 SER CB   C  11.476  -2.459  -6.500 1.00 . A A . 370 SER CB   1 1 
       28 32336 1 1 17 SER H    H  10.888  -3.591  -4.260 1.00 . A A . 370 SER H    1 1 
       28 32337 1 1 17 SER HA   H  11.173  -0.850  -5.118 1.00 . A A . 370 SER HA   1 1 
       28 32338 1 1 17 SER HB2  H  12.498  -2.623  -6.191 1.00 . A A . 370 SER HB2  1 1 
       28 32339 1 1 17 SER HB3  H  11.015  -3.406  -6.738 1.00 . A A . 370 SER HB3  1 1 
       28 32340 1 1 17 SER HG   H  11.259  -2.183  -8.427 1.00 . A A . 370 SER HG   1 1 
       28 32341 1 1 17 SER N    N  10.738  -2.630  -4.165 1.00 . A A . 370 SER N    1 1 
       28 32342 1 1 17 SER O    O   8.933  -1.565  -6.974 1.00 . A A . 370 SER O    1 1 
       28 32343 1 1 17 SER OG   O  11.477  -1.646  -7.661 1.00 . A A . 370 SER OG   1 1 
       28 32344 1 1 18 GLN C    C   6.299  -0.544  -3.773 1.00 . A A . 371 GLN C    1 1 
       28 32345 1 1 18 GLN CA   C   6.993  -0.986  -5.062 1.00 . A A . 371 GLN CA   1 1 
       28 32346 1 1 18 GLN CB   C   6.312  -2.234  -5.640 1.00 . A A . 371 GLN CB   1 1 
       28 32347 1 1 18 GLN CD   C   4.708  -0.970  -7.144 1.00 . A A . 371 GLN CD   1 1 
       28 32348 1 1 18 GLN CG   C   4.864  -2.017  -6.057 1.00 . A A . 371 GLN CG   1 1 
       28 32349 1 1 18 GLN H    H   8.728  -1.242  -3.883 1.00 . A A . 371 GLN H    1 1 
       28 32350 1 1 18 GLN HA   H   6.933  -0.185  -5.782 1.00 . A A . 371 GLN HA   1 1 
       28 32351 1 1 18 GLN HB2  H   6.867  -2.558  -6.510 1.00 . A A . 371 GLN HB2  1 1 
       28 32352 1 1 18 GLN HB3  H   6.337  -3.017  -4.899 1.00 . A A . 371 GLN HB3  1 1 
       28 32353 1 1 18 GLN HE21 H   3.889  -2.316  -8.357 1.00 . A A . 371 GLN HE21 1 1 
       28 32354 1 1 18 GLN HE22 H   4.045  -0.721  -9.002 1.00 . A A . 371 GLN HE22 1 1 
       28 32355 1 1 18 GLN HG2  H   4.466  -2.953  -6.423 1.00 . A A . 371 GLN HG2  1 1 
       28 32356 1 1 18 GLN HG3  H   4.299  -1.703  -5.191 1.00 . A A . 371 GLN HG3  1 1 
       28 32357 1 1 18 GLN N    N   8.403  -1.256  -4.806 1.00 . A A . 371 GLN N    1 1 
       28 32358 1 1 18 GLN NE2  N   4.158  -1.376  -8.282 1.00 . A A . 371 GLN NE2  1 1 
       28 32359 1 1 18 GLN O    O   5.265  -1.090  -3.385 1.00 . A A . 371 GLN O    1 1 
       28 32360 1 1 18 GLN OE1  O   5.071   0.193  -6.962 1.00 . A A . 371 GLN OE1  1 1 
       28 32361 1 1 19 GLN C    C   4.894   1.410  -2.034 1.00 . A A . 372 GLN C    1 1 
       28 32362 1 1 19 GLN CA   C   6.344   0.968  -1.859 1.00 . A A . 372 GLN CA   1 1 
       28 32363 1 1 19 GLN CB   C   7.188   2.144  -1.364 1.00 . A A . 372 GLN CB   1 1 
       28 32364 1 1 19 GLN CD   C   9.449   2.960  -0.588 1.00 . A A . 372 GLN CD   1 1 
       28 32365 1 1 19 GLN CG   C   8.646   1.789  -1.121 1.00 . A A . 372 GLN CG   1 1 
       28 32366 1 1 19 GLN H    H   7.713   0.834  -3.467 1.00 . A A . 372 GLN H    1 1 
       28 32367 1 1 19 GLN HA   H   6.381   0.177  -1.126 1.00 . A A . 372 GLN HA   1 1 
       28 32368 1 1 19 GLN HB2  H   7.151   2.934  -2.100 1.00 . A A . 372 GLN HB2  1 1 
       28 32369 1 1 19 GLN HB3  H   6.769   2.508  -0.438 1.00 . A A . 372 GLN HB3  1 1 
       28 32370 1 1 19 GLN HE21 H  10.642   2.901  -2.178 1.00 . A A . 372 GLN HE21 1 1 
       28 32371 1 1 19 GLN HE22 H  11.003   4.125  -1.013 1.00 . A A . 372 GLN HE22 1 1 
       28 32372 1 1 19 GLN HG2  H   8.692   0.985  -0.402 1.00 . A A . 372 GLN HG2  1 1 
       28 32373 1 1 19 GLN HG3  H   9.085   1.465  -2.053 1.00 . A A . 372 GLN HG3  1 1 
       28 32374 1 1 19 GLN N    N   6.888   0.446  -3.109 1.00 . A A . 372 GLN N    1 1 
       28 32375 1 1 19 GLN NE2  N  10.467   3.370  -1.335 1.00 . A A . 372 GLN NE2  1 1 
       28 32376 1 1 19 GLN O    O   4.534   2.004  -3.051 1.00 . A A . 372 GLN O    1 1 
       28 32377 1 1 19 GLN OE1  O   9.155   3.493   0.483 1.00 . A A . 372 GLN OE1  1 1 
       28 32378 1 1 20 GLN C    C   2.484   2.979  -1.277 1.00 . A A . 373 GLN C    1 1 
       28 32379 1 1 20 GLN CA   C   2.654   1.477  -1.073 1.00 . A A . 373 GLN CA   1 1 
       28 32380 1 1 20 GLN CB   C   1.963   1.047   0.221 1.00 . A A . 373 GLN CB   1 1 
       28 32381 1 1 20 GLN CD   C  -0.183   0.996   1.573 1.00 . A A . 373 GLN CD   1 1 
       28 32382 1 1 20 GLN CG   C   0.487   1.410   0.274 1.00 . A A . 373 GLN CG   1 1 
       28 32383 1 1 20 GLN H    H   4.416   0.638  -0.253 1.00 . A A . 373 GLN H    1 1 
       28 32384 1 1 20 GLN HA   H   2.201   0.959  -1.904 1.00 . A A . 373 GLN HA   1 1 
       28 32385 1 1 20 GLN HB2  H   2.051  -0.024   0.325 1.00 . A A . 373 GLN HB2  1 1 
       28 32386 1 1 20 GLN HB3  H   2.457   1.522   1.056 1.00 . A A . 373 GLN HB3  1 1 
       28 32387 1 1 20 GLN HE21 H   1.529   0.261   2.278 1.00 . A A . 373 GLN HE21 1 1 
       28 32388 1 1 20 GLN HE22 H   0.167   0.130   3.330 1.00 . A A . 373 GLN HE22 1 1 
       28 32389 1 1 20 GLN HG2  H   0.390   2.480   0.164 1.00 . A A . 373 GLN HG2  1 1 
       28 32390 1 1 20 GLN HG3  H  -0.019   0.919  -0.545 1.00 . A A . 373 GLN HG3  1 1 
       28 32391 1 1 20 GLN N    N   4.068   1.113  -1.035 1.00 . A A . 373 GLN N    1 1 
       28 32392 1 1 20 GLN NE2  N   0.582   0.403   2.485 1.00 . A A . 373 GLN NE2  1 1 
       28 32393 1 1 20 GLN O    O   3.070   3.785  -0.553 1.00 . A A . 373 GLN O    1 1 
       28 32394 1 1 20 GLN OE1  O  -1.380   1.214   1.758 1.00 . A A . 373 GLN OE1  1 1 
       28 32395 1 1 21 ALA C    C  -0.078   5.033  -2.581 1.00 . A A . 374 ALA C    1 1 
       28 32396 1 1 21 ALA CA   C   1.417   4.748  -2.563 1.00 . A A . 374 ALA CA   1 1 
       28 32397 1 1 21 ALA CB   C   2.046   5.126  -3.896 1.00 . A A . 374 ALA CB   1 1 
       28 32398 1 1 21 ALA H    H   1.230   2.657  -2.801 1.00 . A A . 374 ALA H    1 1 
       28 32399 1 1 21 ALA HA   H   1.880   5.345  -1.789 1.00 . A A . 374 ALA HA   1 1 
       28 32400 1 1 21 ALA HB1  H   3.066   4.770  -3.926 1.00 . A A . 374 ALA HB1  1 1 
       28 32401 1 1 21 ALA HB2  H   2.035   6.200  -4.007 1.00 . A A . 374 ALA HB2  1 1 
       28 32402 1 1 21 ALA HB3  H   1.485   4.675  -4.699 1.00 . A A . 374 ALA HB3  1 1 
       28 32403 1 1 21 ALA N    N   1.673   3.347  -2.264 1.00 . A A . 374 ALA N    1 1 
       28 32404 1 1 21 ALA O    O  -0.861   4.240  -3.105 1.00 . A A . 374 ALA O    1 1 
       28 32405 1 1 22 ALA C    C  -2.465   6.578  -3.374 1.00 . A A . 375 ALA C    1 1 
       28 32406 1 1 22 ALA CA   C  -1.875   6.546  -1.969 1.00 . A A . 375 ALA CA   1 1 
       28 32407 1 1 22 ALA CB   C  -2.038   7.901  -1.295 1.00 . A A . 375 ALA CB   1 1 
       28 32408 1 1 22 ALA H    H   0.197   6.758  -1.609 1.00 . A A . 375 ALA H    1 1 
       28 32409 1 1 22 ALA HA   H  -2.405   5.811  -1.381 1.00 . A A . 375 ALA HA   1 1 
       28 32410 1 1 22 ALA HB1  H  -1.275   8.575  -1.655 1.00 . A A . 375 ALA HB1  1 1 
       28 32411 1 1 22 ALA HB2  H  -1.940   7.785  -0.226 1.00 . A A . 375 ALA HB2  1 1 
       28 32412 1 1 22 ALA HB3  H  -3.012   8.304  -1.526 1.00 . A A . 375 ALA HB3  1 1 
       28 32413 1 1 22 ALA N    N  -0.471   6.166  -2.009 1.00 . A A . 375 ALA N    1 1 
       28 32414 1 1 22 ALA O    O  -2.244   7.523  -4.132 1.00 . A A . 375 ALA O    1 1 
       28 32415 1 1 23 GLU C    C  -4.886   6.518  -5.217 1.00 . A A . 376 GLU C    1 1 
       28 32416 1 1 23 GLU CA   C  -3.840   5.423  -5.022 1.00 . A A . 376 GLU CA   1 1 
       28 32417 1 1 23 GLU CB   C  -4.467   4.034  -5.179 1.00 . A A . 376 GLU CB   1 1 
       28 32418 1 1 23 GLU CD   C  -4.094   1.537  -5.254 1.00 . A A . 376 GLU CD   1 1 
       28 32419 1 1 23 GLU CG   C  -3.473   2.899  -5.008 1.00 . A A . 376 GLU CG   1 1 
       28 32420 1 1 23 GLU H    H  -3.344   4.815  -3.063 1.00 . A A . 376 GLU H    1 1 
       28 32421 1 1 23 GLU HA   H  -3.073   5.544  -5.770 1.00 . A A . 376 GLU HA   1 1 
       28 32422 1 1 23 GLU HB2  H  -5.247   3.917  -4.440 1.00 . A A . 376 GLU HB2  1 1 
       28 32423 1 1 23 GLU HB3  H  -4.900   3.953  -6.162 1.00 . A A . 376 GLU HB3  1 1 
       28 32424 1 1 23 GLU HG2  H  -2.662   3.039  -5.707 1.00 . A A . 376 GLU HG2  1 1 
       28 32425 1 1 23 GLU HG3  H  -3.087   2.924  -4.000 1.00 . A A . 376 GLU HG3  1 1 
       28 32426 1 1 23 GLU N    N  -3.213   5.533  -3.712 1.00 . A A . 376 GLU N    1 1 
       28 32427 1 1 23 GLU O    O  -4.756   7.615  -4.675 1.00 . A A . 376 GLU O    1 1 
       28 32428 1 1 23 GLU OE1  O  -5.318   1.476  -5.495 1.00 . A A . 376 GLU OE1  1 1 
       28 32429 1 1 23 GLU OE2  O  -3.355   0.531  -5.204 1.00 . A A . 376 GLU OE2  1 1 
       28 32430 1 1 24 THR C    C  -8.327   6.510  -6.338 1.00 . A A . 377 THR C    1 1 
       28 32431 1 1 24 THR CA   C  -6.968   7.189  -6.271 1.00 . A A . 377 THR CA   1 1 
       28 32432 1 1 24 THR CB   C  -6.704   7.940  -7.588 1.00 . A A . 377 THR CB   1 1 
       28 32433 1 1 24 THR CG2  C  -5.339   8.612  -7.552 1.00 . A A . 377 THR CG2  1 1 
       28 32434 1 1 24 THR H    H  -5.965   5.342  -6.414 1.00 . A A . 377 THR H    1 1 
       28 32435 1 1 24 THR HA   H  -6.977   7.908  -5.465 1.00 . A A . 377 THR HA   1 1 
       28 32436 1 1 24 THR HB   H  -7.462   8.701  -7.714 1.00 . A A . 377 THR HB   1 1 
       28 32437 1 1 24 THR HG1  H  -7.624   7.085  -9.110 1.00 . A A . 377 THR HG1  1 1 
       28 32438 1 1 24 THR HG21 H  -4.710   8.109  -6.828 1.00 . A A . 377 THR HG21 1 1 
       28 32439 1 1 24 THR HG22 H  -5.454   9.648  -7.270 1.00 . A A . 377 THR HG22 1 1 
       28 32440 1 1 24 THR HG23 H  -4.881   8.552  -8.528 1.00 . A A . 377 THR HG23 1 1 
       28 32441 1 1 24 THR N    N  -5.916   6.223  -6.000 1.00 . A A . 377 THR N    1 1 
       28 32442 1 1 24 THR O    O  -8.413   5.296  -6.521 1.00 . A A . 377 THR O    1 1 
       28 32443 1 1 24 THR OG1  O  -6.761   7.028  -8.692 1.00 . A A . 377 THR OG1  1 1 
       28 32444 1 1 25 GLU C    C -10.955   5.840  -7.367 1.00 . A A . 378 GLU C    1 1 
       28 32445 1 1 25 GLU CA   C -10.746   6.781  -6.191 1.00 . A A . 378 GLU CA   1 1 
       28 32446 1 1 25 GLU CB   C -11.748   7.933  -6.257 1.00 . A A . 378 GLU CB   1 1 
       28 32447 1 1 25 GLU CD   C -14.172   8.650  -6.224 1.00 . A A . 378 GLU CD   1 1 
       28 32448 1 1 25 GLU CG   C -13.200   7.488  -6.166 1.00 . A A . 378 GLU CG   1 1 
       28 32449 1 1 25 GLU H    H  -9.241   8.257  -6.013 1.00 . A A . 378 GLU H    1 1 
       28 32450 1 1 25 GLU HA   H -10.901   6.232  -5.273 1.00 . A A . 378 GLU HA   1 1 
       28 32451 1 1 25 GLU HB2  H -11.550   8.613  -5.444 1.00 . A A . 378 GLU HB2  1 1 
       28 32452 1 1 25 GLU HB3  H -11.615   8.458  -7.192 1.00 . A A . 378 GLU HB3  1 1 
       28 32453 1 1 25 GLU HG2  H -13.410   6.822  -6.989 1.00 . A A . 378 GLU HG2  1 1 
       28 32454 1 1 25 GLU HG3  H -13.343   6.963  -5.233 1.00 . A A . 378 GLU HG3  1 1 
       28 32455 1 1 25 GLU N    N  -9.383   7.300  -6.170 1.00 . A A . 378 GLU N    1 1 
       28 32456 1 1 25 GLU O    O -11.588   4.795  -7.235 1.00 . A A . 378 GLU O    1 1 
       28 32457 1 1 25 GLU OE1  O -14.100   9.530  -5.340 1.00 . A A . 378 GLU OE1  1 1 
       28 32458 1 1 25 GLU OE2  O -15.007   8.680  -7.152 1.00 . A A . 378 GLU OE2  1 1 
       28 32459 1 1 26 GLY C    C  -9.886   4.047  -9.562 1.00 . A A . 379 GLY C    1 1 
       28 32460 1 1 26 GLY CA   C -10.556   5.397  -9.701 1.00 . A A . 379 GLY CA   1 1 
       28 32461 1 1 26 GLY H    H  -9.921   7.063  -8.560 1.00 . A A . 379 GLY H    1 1 
       28 32462 1 1 26 GLY HA2  H -11.603   5.238  -9.883 1.00 . A A . 379 GLY HA2  1 1 
       28 32463 1 1 26 GLY HA3  H -10.124   5.918 -10.543 1.00 . A A . 379 GLY HA3  1 1 
       28 32464 1 1 26 GLY N    N -10.416   6.218  -8.516 1.00 . A A . 379 GLY N    1 1 
       28 32465 1 1 26 GLY O    O -10.415   3.037 -10.024 1.00 . A A . 379 GLY O    1 1 
       28 32466 1 1 27 SER C    C  -8.682   1.861  -7.753 1.00 . A A . 380 SER C    1 1 
       28 32467 1 1 27 SER CA   C  -7.983   2.785  -8.745 1.00 . A A . 380 SER CA   1 1 
       28 32468 1 1 27 SER CB   C  -6.567   3.078  -8.267 1.00 . A A . 380 SER CB   1 1 
       28 32469 1 1 27 SER H    H  -8.346   4.867  -8.584 1.00 . A A . 380 SER H    1 1 
       28 32470 1 1 27 SER HA   H  -7.926   2.293  -9.695 1.00 . A A . 380 SER HA   1 1 
       28 32471 1 1 27 SER HB2  H  -6.619   3.623  -7.346 1.00 . A A . 380 SER HB2  1 1 
       28 32472 1 1 27 SER HB3  H  -6.041   2.149  -8.107 1.00 . A A . 380 SER HB3  1 1 
       28 32473 1 1 27 SER HG   H  -6.368   3.925 -10.023 1.00 . A A . 380 SER HG   1 1 
       28 32474 1 1 27 SER N    N  -8.720   4.027  -8.931 1.00 . A A . 380 SER N    1 1 
       28 32475 1 1 27 SER O    O  -8.891   0.683  -8.031 1.00 . A A . 380 SER O    1 1 
       28 32476 1 1 27 SER OG   O  -5.853   3.853  -9.216 1.00 . A A . 380 SER OG   1 1 
       28 32477 1 1 28 CYS C    C -10.911   0.882  -6.036 1.00 . A A . 381 CYS C    1 1 
       28 32478 1 1 28 CYS CA   C  -9.681   1.635  -5.533 1.00 . A A . 381 CYS CA   1 1 
       28 32479 1 1 28 CYS CB   C -10.075   2.562  -4.388 1.00 . A A . 381 CYS CB   1 1 
       28 32480 1 1 28 CYS H    H  -8.822   3.348  -6.432 1.00 . A A . 381 CYS H    1 1 
       28 32481 1 1 28 CYS HA   H  -8.967   0.916  -5.163 1.00 . A A . 381 CYS HA   1 1 
       28 32482 1 1 28 CYS HB2  H -10.815   3.265  -4.740 1.00 . A A . 381 CYS HB2  1 1 
       28 32483 1 1 28 CYS HB3  H -10.497   1.973  -3.586 1.00 . A A . 381 CYS HB3  1 1 
       28 32484 1 1 28 CYS N    N  -9.026   2.404  -6.590 1.00 . A A . 381 CYS N    1 1 
       28 32485 1 1 28 CYS O    O -11.082  -0.301  -5.739 1.00 . A A . 381 CYS O    1 1 
       28 32486 1 1 28 CYS SG   S  -8.686   3.519  -3.704 1.00 . A A . 381 CYS SG   1 1 
       28 32487 1 1 29 ASN C    C -12.657  -0.332  -8.066 1.00 . A A . 382 ASN C    1 1 
       28 32488 1 1 29 ASN CA   C -12.983   0.953  -7.316 1.00 . A A . 382 ASN CA   1 1 
       28 32489 1 1 29 ASN CB   C -13.704   1.916  -8.263 1.00 . A A . 382 ASN CB   1 1 
       28 32490 1 1 29 ASN CG   C -14.005   3.261  -7.630 1.00 . A A . 382 ASN CG   1 1 
       28 32491 1 1 29 ASN H    H -11.580   2.512  -6.983 1.00 . A A . 382 ASN H    1 1 
       28 32492 1 1 29 ASN HA   H -13.631   0.722  -6.484 1.00 . A A . 382 ASN HA   1 1 
       28 32493 1 1 29 ASN HB2  H -13.085   2.083  -9.132 1.00 . A A . 382 ASN HB2  1 1 
       28 32494 1 1 29 ASN HB3  H -14.638   1.470  -8.574 1.00 . A A . 382 ASN HB3  1 1 
       28 32495 1 1 29 ASN HD21 H -13.171   2.690  -5.917 1.00 . A A . 382 ASN HD21 1 1 
       28 32496 1 1 29 ASN HD22 H -13.789   4.296  -5.954 1.00 . A A . 382 ASN HD22 1 1 
       28 32497 1 1 29 ASN N    N -11.766   1.569  -6.786 1.00 . A A . 382 ASN N    1 1 
       28 32498 1 1 29 ASN ND2  N -13.620   3.431  -6.371 1.00 . A A . 382 ASN ND2  1 1 
       28 32499 1 1 29 ASN O    O -13.480  -1.244  -8.152 1.00 . A A . 382 ASN O    1 1 
       28 32500 1 1 29 ASN OD1  O -14.581   4.142  -8.268 1.00 . A A . 382 ASN OD1  1 1 
       28 32501 1 1 30 LYS C    C -10.395  -2.599  -8.487 1.00 . A A . 383 LYS C    1 1 
       28 32502 1 1 30 LYS CA   C -11.002  -1.527  -9.389 1.00 . A A . 383 LYS CA   1 1 
       28 32503 1 1 30 LYS CB   C  -9.985  -1.051 -10.422 1.00 . A A . 383 LYS CB   1 1 
       28 32504 1 1 30 LYS CD   C  -9.366   0.780 -12.040 1.00 . A A . 383 LYS CD   1 1 
       28 32505 1 1 30 LYS CE   C  -8.840  -0.177 -13.099 1.00 . A A . 383 LYS CE   1 1 
       28 32506 1 1 30 LYS CG   C -10.477   0.153 -11.213 1.00 . A A . 383 LYS CG   1 1 
       28 32507 1 1 30 LYS H    H -10.854   0.387  -8.521 1.00 . A A . 383 LYS H    1 1 
       28 32508 1 1 30 LYS HA   H -11.855  -1.943  -9.904 1.00 . A A . 383 LYS HA   1 1 
       28 32509 1 1 30 LYS HB2  H  -9.071  -0.778  -9.915 1.00 . A A . 383 LYS HB2  1 1 
       28 32510 1 1 30 LYS HB3  H  -9.781  -1.854 -11.113 1.00 . A A . 383 LYS HB3  1 1 
       28 32511 1 1 30 LYS HD2  H  -9.751   1.663 -12.527 1.00 . A A . 383 LYS HD2  1 1 
       28 32512 1 1 30 LYS HD3  H  -8.556   1.054 -11.382 1.00 . A A . 383 LYS HD3  1 1 
       28 32513 1 1 30 LYS HE2  H  -8.435  -1.050 -12.609 1.00 . A A . 383 LYS HE2  1 1 
       28 32514 1 1 30 LYS HE3  H  -9.659  -0.471 -13.739 1.00 . A A . 383 LYS HE3  1 1 
       28 32515 1 1 30 LYS HG2  H -11.267  -0.165 -11.876 1.00 . A A . 383 LYS HG2  1 1 
       28 32516 1 1 30 LYS HG3  H -10.861   0.893 -10.520 1.00 . A A . 383 LYS HG3  1 1 
       28 32517 1 1 30 LYS HZ1  H  -8.180   0.804 -14.820 1.00 . A A . 383 LYS HZ1  1 1 
       28 32518 1 1 30 LYS HZ2  H  -7.037  -0.249 -14.152 1.00 . A A . 383 LYS HZ2  1 1 
       28 32519 1 1 30 LYS HZ3  H  -7.343   1.243 -13.416 1.00 . A A . 383 LYS HZ3  1 1 
       28 32520 1 1 30 LYS N    N -11.456  -0.381  -8.621 1.00 . A A . 383 LYS N    1 1 
       28 32521 1 1 30 LYS NZ   N  -7.776   0.448 -13.930 1.00 . A A . 383 LYS NZ   1 1 
       28 32522 1 1 30 LYS O    O -10.465  -3.791  -8.790 1.00 . A A . 383 LYS O    1 1 
       28 32523 1 1 31 LYS C    C -10.177  -3.946  -5.716 1.00 . A A . 384 LYS C    1 1 
       28 32524 1 1 31 LYS CA   C  -9.156  -3.079  -6.447 1.00 . A A . 384 LYS CA   1 1 
       28 32525 1 1 31 LYS CB   C  -8.332  -2.276  -5.442 1.00 . A A . 384 LYS CB   1 1 
       28 32526 1 1 31 LYS CD   C  -6.983  -1.321  -7.377 1.00 . A A . 384 LYS CD   1 1 
       28 32527 1 1 31 LYS CE   C  -6.694  -2.420  -8.390 1.00 . A A . 384 LYS CE   1 1 
       28 32528 1 1 31 LYS CG   C  -6.958  -1.846  -5.948 1.00 . A A . 384 LYS CG   1 1 
       28 32529 1 1 31 LYS H    H  -9.757  -1.204  -7.198 1.00 . A A . 384 LYS H    1 1 
       28 32530 1 1 31 LYS HA   H  -8.492  -3.719  -7.006 1.00 . A A . 384 LYS HA   1 1 
       28 32531 1 1 31 LYS HB2  H  -8.884  -1.387  -5.178 1.00 . A A . 384 LYS HB2  1 1 
       28 32532 1 1 31 LYS HB3  H  -8.192  -2.875  -4.555 1.00 . A A . 384 LYS HB3  1 1 
       28 32533 1 1 31 LYS HD2  H  -7.962  -0.916  -7.578 1.00 . A A . 384 LYS HD2  1 1 
       28 32534 1 1 31 LYS HD3  H  -6.240  -0.544  -7.479 1.00 . A A . 384 LYS HD3  1 1 
       28 32535 1 1 31 LYS HE2  H  -5.713  -2.827  -8.192 1.00 . A A . 384 LYS HE2  1 1 
       28 32536 1 1 31 LYS HE3  H  -7.435  -3.198  -8.280 1.00 . A A . 384 LYS HE3  1 1 
       28 32537 1 1 31 LYS HG2  H  -6.588  -1.065  -5.307 1.00 . A A . 384 LYS HG2  1 1 
       28 32538 1 1 31 LYS HG3  H  -6.294  -2.693  -5.901 1.00 . A A . 384 LYS HG3  1 1 
       28 32539 1 1 31 LYS HZ1  H  -6.545  -0.888  -9.803 1.00 . A A . 384 LYS HZ1  1 1 
       28 32540 1 1 31 LYS HZ2  H  -7.668  -2.085 -10.209 1.00 . A A . 384 LYS HZ2  1 1 
       28 32541 1 1 31 LYS HZ3  H  -6.012  -2.391 -10.366 1.00 . A A . 384 LYS HZ3  1 1 
       28 32542 1 1 31 LYS N    N  -9.788  -2.167  -7.386 1.00 . A A . 384 LYS N    1 1 
       28 32543 1 1 31 LYS NZ   N  -6.732  -1.910  -9.789 1.00 . A A . 384 LYS NZ   1 1 
       28 32544 1 1 31 LYS O    O -11.146  -3.438  -5.149 1.00 . A A . 384 LYS O    1 1 
       28 32545 1 1 32 ASP C    C -10.598  -6.138  -3.532 1.00 . A A . 385 ASP C    1 1 
       28 32546 1 1 32 ASP CA   C -10.827  -6.195  -5.039 1.00 . A A . 385 ASP CA   1 1 
       28 32547 1 1 32 ASP CB   C -10.592  -7.616  -5.552 1.00 . A A . 385 ASP CB   1 1 
       28 32548 1 1 32 ASP CG   C -10.847  -7.744  -7.042 1.00 . A A . 385 ASP CG   1 1 
       28 32549 1 1 32 ASP H    H  -9.144  -5.598  -6.176 1.00 . A A . 385 ASP H    1 1 
       28 32550 1 1 32 ASP HA   H -11.845  -5.905  -5.250 1.00 . A A . 385 ASP HA   1 1 
       28 32551 1 1 32 ASP HB2  H  -9.568  -7.898  -5.356 1.00 . A A . 385 ASP HB2  1 1 
       28 32552 1 1 32 ASP HB3  H -11.253  -8.293  -5.032 1.00 . A A . 385 ASP HB3  1 1 
       28 32553 1 1 32 ASP N    N  -9.940  -5.257  -5.718 1.00 . A A . 385 ASP N    1 1 
       28 32554 1 1 32 ASP O    O  -9.946  -5.224  -3.036 1.00 . A A . 385 ASP O    1 1 
       28 32555 1 1 32 ASP OD1  O -11.987  -7.473  -7.474 1.00 . A A . 385 ASP OD1  1 1 
       28 32556 1 1 32 ASP OD2  O  -9.906  -8.115  -7.774 1.00 . A A . 385 ASP OD2  1 1 
       28 32557 1 1 33 GLN C    C  -9.500  -7.097  -0.962 1.00 . A A . 386 GLN C    1 1 
       28 32558 1 1 33 GLN CA   C -10.973  -7.166  -1.356 1.00 . A A . 386 GLN CA   1 1 
       28 32559 1 1 33 GLN CB   C -11.611  -8.445  -0.800 1.00 . A A . 386 GLN CB   1 1 
       28 32560 1 1 33 GLN CD   C -10.201  -8.759   1.289 1.00 . A A . 386 GLN CD   1 1 
       28 32561 1 1 33 GLN CG   C -11.592  -8.548   0.721 1.00 . A A . 386 GLN CG   1 1 
       28 32562 1 1 33 GLN H    H -11.634  -7.827  -3.259 1.00 . A A . 386 GLN H    1 1 
       28 32563 1 1 33 GLN HA   H -11.484  -6.310  -0.942 1.00 . A A . 386 GLN HA   1 1 
       28 32564 1 1 33 GLN HB2  H -12.640  -8.486  -1.125 1.00 . A A . 386 GLN HB2  1 1 
       28 32565 1 1 33 GLN HB3  H -11.085  -9.298  -1.203 1.00 . A A . 386 GLN HB3  1 1 
       28 32566 1 1 33 GLN HE21 H -10.345  -7.075   2.335 1.00 . A A . 386 GLN HE21 1 1 
       28 32567 1 1 33 GLN HE22 H  -8.863  -7.945   2.513 1.00 . A A . 386 GLN HE22 1 1 
       28 32568 1 1 33 GLN HG2  H -11.995  -7.637   1.135 1.00 . A A . 386 GLN HG2  1 1 
       28 32569 1 1 33 GLN HG3  H -12.215  -9.381   1.018 1.00 . A A . 386 GLN HG3  1 1 
       28 32570 1 1 33 GLN N    N -11.128  -7.120  -2.809 1.00 . A A . 386 GLN N    1 1 
       28 32571 1 1 33 GLN NE2  N  -9.759  -7.833   2.130 1.00 . A A . 386 GLN NE2  1 1 
       28 32572 1 1 33 GLN O    O  -9.081  -6.189  -0.243 1.00 . A A . 386 GLN O    1 1 
       28 32573 1 1 33 GLN OE1  O  -9.532  -9.745   0.976 1.00 . A A . 386 GLN OE1  1 1 
       28 32574 1 1 34 ASN C    C  -6.547  -6.947  -1.770 1.00 . A A . 387 ASN C    1 1 
       28 32575 1 1 34 ASN CA   C  -7.299  -8.117  -1.138 1.00 . A A . 387 ASN CA   1 1 
       28 32576 1 1 34 ASN CB   C  -6.723  -9.443  -1.632 1.00 . A A . 387 ASN CB   1 1 
       28 32577 1 1 34 ASN CG   C  -5.231  -9.543  -1.420 1.00 . A A . 387 ASN CG   1 1 
       28 32578 1 1 34 ASN H    H  -9.110  -8.755  -2.006 1.00 . A A . 387 ASN H    1 1 
       28 32579 1 1 34 ASN HA   H  -7.184  -8.065  -0.066 1.00 . A A . 387 ASN HA   1 1 
       28 32580 1 1 34 ASN HB2  H  -7.196 -10.254  -1.100 1.00 . A A . 387 ASN HB2  1 1 
       28 32581 1 1 34 ASN HB3  H  -6.927  -9.544  -2.688 1.00 . A A . 387 ASN HB3  1 1 
       28 32582 1 1 34 ASN HD21 H  -4.958  -9.823  -3.368 1.00 . A A . 387 ASN HD21 1 1 
       28 32583 1 1 34 ASN HD22 H  -3.532  -9.815  -2.400 1.00 . A A . 387 ASN HD22 1 1 
       28 32584 1 1 34 ASN N    N  -8.720  -8.060  -1.437 1.00 . A A . 387 ASN N    1 1 
       28 32585 1 1 34 ASN ND2  N  -4.498  -9.748  -2.505 1.00 . A A . 387 ASN ND2  1 1 
       28 32586 1 1 34 ASN O    O  -5.447  -6.601  -1.341 1.00 . A A . 387 ASN O    1 1 
       28 32587 1 1 34 ASN OD1  O  -4.741  -9.439  -0.296 1.00 . A A . 387 ASN OD1  1 1 
       28 32588 1 1 35 GLU C    C  -6.894  -3.896  -2.854 1.00 . A A . 388 GLU C    1 1 
       28 32589 1 1 35 GLU CA   C  -6.524  -5.227  -3.495 1.00 . A A . 388 GLU CA   1 1 
       28 32590 1 1 35 GLU CB   C  -6.924  -5.240  -4.969 1.00 . A A . 388 GLU CB   1 1 
       28 32591 1 1 35 GLU CD   C  -6.921  -6.507  -7.157 1.00 . A A . 388 GLU CD   1 1 
       28 32592 1 1 35 GLU CG   C  -6.498  -6.503  -5.701 1.00 . A A . 388 GLU CG   1 1 
       28 32593 1 1 35 GLU H    H  -8.022  -6.670  -3.097 1.00 . A A . 388 GLU H    1 1 
       28 32594 1 1 35 GLU HA   H  -5.453  -5.346  -3.426 1.00 . A A . 388 GLU HA   1 1 
       28 32595 1 1 35 GLU HB2  H  -7.997  -5.153  -5.039 1.00 . A A . 388 GLU HB2  1 1 
       28 32596 1 1 35 GLU HB3  H  -6.469  -4.392  -5.461 1.00 . A A . 388 GLU HB3  1 1 
       28 32597 1 1 35 GLU HG2  H  -5.422  -6.584  -5.654 1.00 . A A . 388 GLU HG2  1 1 
       28 32598 1 1 35 GLU HG3  H  -6.944  -7.355  -5.208 1.00 . A A . 388 GLU HG3  1 1 
       28 32599 1 1 35 GLU N    N  -7.143  -6.349  -2.797 1.00 . A A . 388 GLU N    1 1 
       28 32600 1 1 35 GLU O    O  -6.209  -2.893  -3.064 1.00 . A A . 388 GLU O    1 1 
       28 32601 1 1 35 GLU OE1  O  -7.530  -5.513  -7.603 1.00 . A A . 388 GLU OE1  1 1 
       28 32602 1 1 35 GLU OE2  O  -6.641  -7.507  -7.852 1.00 . A A . 388 GLU OE2  1 1 
       28 32603 1 1 36 CYS C    C  -7.275  -2.136  -0.537 1.00 . A A . 389 CYS C    1 1 
       28 32604 1 1 36 CYS CA   C  -8.407  -2.661  -1.412 1.00 . A A . 389 CYS CA   1 1 
       28 32605 1 1 36 CYS CB   C  -9.665  -2.919  -0.578 1.00 . A A . 389 CYS CB   1 1 
       28 32606 1 1 36 CYS H    H  -8.479  -4.711  -1.939 1.00 . A A . 389 CYS H    1 1 
       28 32607 1 1 36 CYS HA   H  -8.629  -1.928  -2.175 1.00 . A A . 389 CYS HA   1 1 
       28 32608 1 1 36 CYS HB2  H -10.345  -3.534  -1.149 1.00 . A A . 389 CYS HB2  1 1 
       28 32609 1 1 36 CYS HB3  H  -9.386  -3.444   0.325 1.00 . A A . 389 CYS HB3  1 1 
       28 32610 1 1 36 CYS N    N  -7.972  -3.883  -2.074 1.00 . A A . 389 CYS N    1 1 
       28 32611 1 1 36 CYS O    O  -7.060  -2.611   0.578 1.00 . A A . 389 CYS O    1 1 
       28 32612 1 1 36 CYS SG   S -10.563  -1.410  -0.090 1.00 . A A . 389 CYS SG   1 1 
       28 32613 1 1 37 LYS C    C  -5.806   0.265   0.802 1.00 . A A . 390 LYS C    1 1 
       28 32614 1 1 37 LYS CA   C  -5.391  -0.595  -0.386 1.00 . A A . 390 LYS CA   1 1 
       28 32615 1 1 37 LYS CB   C  -4.558   0.210  -1.376 1.00 . A A . 390 LYS CB   1 1 
       28 32616 1 1 37 LYS CD   C  -2.874  -1.590  -1.905 1.00 . A A . 390 LYS CD   1 1 
       28 32617 1 1 37 LYS CE   C  -1.697  -0.826  -1.315 1.00 . A A . 390 LYS CE   1 1 
       28 32618 1 1 37 LYS CG   C  -3.931  -0.649  -2.467 1.00 . A A . 390 LYS CG   1 1 
       28 32619 1 1 37 LYS H    H  -6.750  -0.865  -1.982 1.00 . A A . 390 LYS H    1 1 
       28 32620 1 1 37 LYS HA   H  -4.788  -1.408  -0.023 1.00 . A A . 390 LYS HA   1 1 
       28 32621 1 1 37 LYS HB2  H  -5.195   0.945  -1.843 1.00 . A A . 390 LYS HB2  1 1 
       28 32622 1 1 37 LYS HB3  H  -3.767   0.715  -0.842 1.00 . A A . 390 LYS HB3  1 1 
       28 32623 1 1 37 LYS HD2  H  -3.319  -2.196  -1.131 1.00 . A A . 390 LYS HD2  1 1 
       28 32624 1 1 37 LYS HD3  H  -2.514  -2.227  -2.700 1.00 . A A . 390 LYS HD3  1 1 
       28 32625 1 1 37 LYS HE2  H  -2.059  -0.192  -0.520 1.00 . A A . 390 LYS HE2  1 1 
       28 32626 1 1 37 LYS HE3  H  -0.988  -1.536  -0.915 1.00 . A A . 390 LYS HE3  1 1 
       28 32627 1 1 37 LYS HG2  H  -4.706  -1.244  -2.935 1.00 . A A . 390 LYS HG2  1 1 
       28 32628 1 1 37 LYS HG3  H  -3.474  -0.005  -3.202 1.00 . A A . 390 LYS HG3  1 1 
       28 32629 1 1 37 LYS HZ1  H   0.003   0.076  -2.127 1.00 . A A . 390 LYS HZ1  1 1 
       28 32630 1 1 37 LYS HZ2  H  -1.415   0.978  -2.329 1.00 . A A . 390 LYS HZ2  1 1 
       28 32631 1 1 37 LYS HZ3  H  -1.142  -0.394  -3.282 1.00 . A A . 390 LYS HZ3  1 1 
       28 32632 1 1 37 LYS N    N  -6.536  -1.176  -1.076 1.00 . A A . 390 LYS N    1 1 
       28 32633 1 1 37 LYS NZ   N  -1.015   0.018  -2.335 1.00 . A A . 390 LYS NZ   1 1 
       28 32634 1 1 37 LYS O    O  -6.970   0.643   0.935 1.00 . A A . 390 LYS O    1 1 
       28 32635 1 1 38 SER C    C  -5.770   2.669   2.533 1.00 . A A . 391 SER C    1 1 
       28 32636 1 1 38 SER CA   C  -5.076   1.349   2.866 1.00 . A A . 391 SER CA   1 1 
       28 32637 1 1 38 SER CB   C  -3.757   1.606   3.592 1.00 . A A . 391 SER CB   1 1 
       28 32638 1 1 38 SER H    H  -3.936   0.212   1.512 1.00 . A A . 391 SER H    1 1 
       28 32639 1 1 38 SER HA   H  -5.722   0.777   3.516 1.00 . A A . 391 SER HA   1 1 
       28 32640 1 1 38 SER HB2  H  -3.094   2.160   2.945 1.00 . A A . 391 SER HB2  1 1 
       28 32641 1 1 38 SER HB3  H  -3.948   2.175   4.480 1.00 . A A . 391 SER HB3  1 1 
       28 32642 1 1 38 SER HG   H  -2.237   0.370   3.598 1.00 . A A . 391 SER HG   1 1 
       28 32643 1 1 38 SER N    N  -4.837   0.554   1.673 1.00 . A A . 391 SER N    1 1 
       28 32644 1 1 38 SER O    O  -6.823   2.968   3.096 1.00 . A A . 391 SER O    1 1 
       28 32645 1 1 38 SER OG   O  -3.128   0.389   3.955 1.00 . A A . 391 SER OG   1 1 
       28 32646 1 1 39 PRO C    C  -7.293   4.566   0.885 1.00 . A A . 392 PRO C    1 1 
       28 32647 1 1 39 PRO CA   C  -5.820   4.753   1.218 1.00 . A A . 392 PRO CA   1 1 
       28 32648 1 1 39 PRO CB   C  -5.025   5.172  -0.028 1.00 . A A . 392 PRO CB   1 1 
       28 32649 1 1 39 PRO CD   C  -3.974   3.246   0.853 1.00 . A A . 392 PRO CD   1 1 
       28 32650 1 1 39 PRO CG   C  -4.228   3.979  -0.419 1.00 . A A . 392 PRO CG   1 1 
       28 32651 1 1 39 PRO HA   H  -5.715   5.498   1.992 1.00 . A A . 392 PRO HA   1 1 
       28 32652 1 1 39 PRO HB2  H  -5.703   5.446  -0.803 1.00 . A A . 392 PRO HB2  1 1 
       28 32653 1 1 39 PRO HB3  H  -4.391   6.011   0.212 1.00 . A A . 392 PRO HB3  1 1 
       28 32654 1 1 39 PRO HD2  H  -3.816   2.194   0.670 1.00 . A A . 392 PRO HD2  1 1 
       28 32655 1 1 39 PRO HD3  H  -3.136   3.683   1.357 1.00 . A A . 392 PRO HD3  1 1 
       28 32656 1 1 39 PRO HG2  H  -4.793   3.363  -1.103 1.00 . A A . 392 PRO HG2  1 1 
       28 32657 1 1 39 PRO HG3  H  -3.294   4.289  -0.868 1.00 . A A . 392 PRO HG3  1 1 
       28 32658 1 1 39 PRO N    N  -5.212   3.483   1.606 1.00 . A A . 392 PRO N    1 1 
       28 32659 1 1 39 PRO O    O  -8.125   5.436   1.150 1.00 . A A . 392 PRO O    1 1 
       28 32660 1 1 40 CYS C    C  -9.715   2.557   1.190 1.00 . A A . 393 CYS C    1 1 
       28 32661 1 1 40 CYS CA   C  -8.971   3.066  -0.038 1.00 . A A . 393 CYS CA   1 1 
       28 32662 1 1 40 CYS CB   C  -8.992   1.987  -1.116 1.00 . A A . 393 CYS CB   1 1 
       28 32663 1 1 40 CYS H    H  -6.892   2.752   0.150 1.00 . A A . 393 CYS H    1 1 
       28 32664 1 1 40 CYS HA   H  -9.457   3.955  -0.409 1.00 . A A . 393 CYS HA   1 1 
       28 32665 1 1 40 CYS HB2  H  -8.799   1.033  -0.656 1.00 . A A . 393 CYS HB2  1 1 
       28 32666 1 1 40 CYS HB3  H  -9.972   1.967  -1.569 1.00 . A A . 393 CYS HB3  1 1 
       28 32667 1 1 40 CYS N    N  -7.604   3.406   0.318 1.00 . A A . 393 CYS N    1 1 
       28 32668 1 1 40 CYS O    O  -9.126   1.913   2.059 1.00 . A A . 393 CYS O    1 1 
       28 32669 1 1 40 CYS SG   S  -7.774   2.219  -2.450 1.00 . A A . 393 CYS SG   1 1 
       28 32670 1 1 41 LYS C    C -12.620   1.147   1.991 1.00 . A A . 394 LYS C    1 1 
       28 32671 1 1 41 LYS CA   C -11.826   2.389   2.372 1.00 . A A . 394 LYS CA   1 1 
       28 32672 1 1 41 LYS CB   C -12.764   3.506   2.830 1.00 . A A . 394 LYS CB   1 1 
       28 32673 1 1 41 LYS CD   C -14.448   4.299   4.531 1.00 . A A . 394 LYS CD   1 1 
       28 32674 1 1 41 LYS CE   C -13.572   5.327   5.235 1.00 . A A . 394 LYS CE   1 1 
       28 32675 1 1 41 LYS CG   C -13.636   3.120   4.013 1.00 . A A . 394 LYS CG   1 1 
       28 32676 1 1 41 LYS H    H -11.420   3.338   0.526 1.00 . A A . 394 LYS H    1 1 
       28 32677 1 1 41 LYS HA   H -11.161   2.133   3.183 1.00 . A A . 394 LYS HA   1 1 
       28 32678 1 1 41 LYS HB2  H -12.171   4.365   3.112 1.00 . A A . 394 LYS HB2  1 1 
       28 32679 1 1 41 LYS HB3  H -13.408   3.780   2.007 1.00 . A A . 394 LYS HB3  1 1 
       28 32680 1 1 41 LYS HD2  H -14.943   4.775   3.699 1.00 . A A . 394 LYS HD2  1 1 
       28 32681 1 1 41 LYS HD3  H -15.187   3.932   5.229 1.00 . A A . 394 LYS HD3  1 1 
       28 32682 1 1 41 LYS HE2  H -14.208   6.068   5.693 1.00 . A A . 394 LYS HE2  1 1 
       28 32683 1 1 41 LYS HE3  H -12.999   4.824   6.000 1.00 . A A . 394 LYS HE3  1 1 
       28 32684 1 1 41 LYS HG2  H -14.314   2.340   3.706 1.00 . A A . 394 LYS HG2  1 1 
       28 32685 1 1 41 LYS HG3  H -13.003   2.754   4.807 1.00 . A A . 394 LYS HG3  1 1 
       28 32686 1 1 41 LYS HZ1  H -11.800   5.411   4.130 1.00 . A A . 394 LYS HZ1  1 1 
       28 32687 1 1 41 LYS HZ2  H -12.320   6.914   4.705 1.00 . A A . 394 LYS HZ2  1 1 
       28 32688 1 1 41 LYS HZ3  H -13.105   6.195   3.391 1.00 . A A . 394 LYS HZ3  1 1 
       28 32689 1 1 41 LYS N    N -11.007   2.835   1.252 1.00 . A A . 394 LYS N    1 1 
       28 32690 1 1 41 LYS NZ   N -12.634   6.009   4.300 1.00 . A A . 394 LYS NZ   1 1 
       28 32691 1 1 41 LYS O    O -13.399   1.162   1.038 1.00 . A A . 394 LYS O    1 1 
       28 32692 1 1 42 TRP C    C -14.521  -1.158   3.004 1.00 . A A . 395 TRP C    1 1 
       28 32693 1 1 42 TRP CA   C -13.087  -1.187   2.482 1.00 . A A . 395 TRP CA   1 1 
       28 32694 1 1 42 TRP CB   C -12.320  -2.343   3.123 1.00 . A A . 395 TRP CB   1 1 
       28 32695 1 1 42 TRP CD1  C -13.294  -4.617   3.786 1.00 . A A . 395 TRP CD1  1 1 
       28 32696 1 1 42 TRP CD2  C -13.255  -4.244   1.578 1.00 . A A . 395 TRP CD2  1 1 
       28 32697 1 1 42 TRP CE2  C -13.810  -5.517   1.810 1.00 . A A . 395 TRP CE2  1 1 
       28 32698 1 1 42 TRP CE3  C -13.130  -3.795   0.258 1.00 . A A . 395 TRP CE3  1 1 
       28 32699 1 1 42 TRP CG   C -12.934  -3.684   2.857 1.00 . A A . 395 TRP CG   1 1 
       28 32700 1 1 42 TRP CH2  C -14.104  -5.878  -0.504 1.00 . A A . 395 TRP CH2  1 1 
       28 32701 1 1 42 TRP CZ2  C -14.238  -6.343   0.775 1.00 . A A . 395 TRP CZ2  1 1 
       28 32702 1 1 42 TRP CZ3  C -13.556  -4.617  -0.767 1.00 . A A . 395 TRP CZ3  1 1 
       28 32703 1 1 42 TRP H    H -11.765   0.126   3.478 1.00 . A A . 395 TRP H    1 1 
       28 32704 1 1 42 TRP HA   H -13.110  -1.333   1.414 1.00 . A A . 395 TRP HA   1 1 
       28 32705 1 1 42 TRP HB2  H -11.311  -2.356   2.737 1.00 . A A . 395 TRP HB2  1 1 
       28 32706 1 1 42 TRP HB3  H -12.287  -2.196   4.193 1.00 . A A . 395 TRP HB3  1 1 
       28 32707 1 1 42 TRP HD1  H -13.176  -4.491   4.853 1.00 . A A . 395 TRP HD1  1 1 
       28 32708 1 1 42 TRP HE1  H -14.157  -6.523   3.618 1.00 . A A . 395 TRP HE1  1 1 
       28 32709 1 1 42 TRP HE3  H -12.710  -2.824   0.034 1.00 . A A . 395 TRP HE3  1 1 
       28 32710 1 1 42 TRP HH2  H -14.423  -6.486  -1.336 1.00 . A A . 395 TRP HH2  1 1 
       28 32711 1 1 42 TRP HZ2  H -14.664  -7.318   0.961 1.00 . A A . 395 TRP HZ2  1 1 
       28 32712 1 1 42 TRP HZ3  H -13.467  -4.287  -1.792 1.00 . A A . 395 TRP HZ3  1 1 
       28 32713 1 1 42 TRP N    N -12.405   0.073   2.738 1.00 . A A . 395 TRP N    1 1 
       28 32714 1 1 42 TRP NE1  N -13.824  -5.721   3.165 1.00 . A A . 395 TRP NE1  1 1 
       28 32715 1 1 42 TRP O    O -14.809  -0.528   4.022 1.00 . A A . 395 TRP O    1 1 
       28 32716 1 1 43 HIS C    C -17.314  -3.354   2.699 1.00 . A A . 396 HIS C    1 1 
       28 32717 1 1 43 HIS CA   C -16.817  -1.911   2.696 1.00 . A A . 396 HIS CA   1 1 
       28 32718 1 1 43 HIS CB   C -17.671  -1.065   1.750 1.00 . A A . 396 HIS CB   1 1 
       28 32719 1 1 43 HIS CD2  C -16.834   1.149   0.690 1.00 . A A . 396 HIS CD2  1 1 
       28 32720 1 1 43 HIS CE1  C -16.884   2.403   2.489 1.00 . A A . 396 HIS CE1  1 1 
       28 32721 1 1 43 HIS CG   C -17.271   0.376   1.713 1.00 . A A . 396 HIS CG   1 1 
       28 32722 1 1 43 HIS H    H -15.122  -2.336   1.502 1.00 . A A . 396 HIS H    1 1 
       28 32723 1 1 43 HIS HA   H -16.898  -1.512   3.696 1.00 . A A . 396 HIS HA   1 1 
       28 32724 1 1 43 HIS HB2  H -17.584  -1.460   0.749 1.00 . A A . 396 HIS HB2  1 1 
       28 32725 1 1 43 HIS HB3  H -18.703  -1.117   2.064 1.00 . A A . 396 HIS HB3  1 1 
       28 32726 1 1 43 HIS HD1  H -17.563   0.922   3.727 1.00 . A A . 396 HIS HD1  1 1 
       28 32727 1 1 43 HIS HD2  H -16.697   0.839  -0.336 1.00 . A A . 396 HIS HD2  1 1 
       28 32728 1 1 43 HIS HE1  H -16.795   3.247   3.156 1.00 . A A . 396 HIS HE1  1 1 
       28 32729 1 1 43 HIS HE2  H -16.173   3.141   0.717 1.00 . A A . 396 HIS HE2  1 1 
       28 32730 1 1 43 HIS N    N -15.415  -1.851   2.301 1.00 . A A . 396 HIS N    1 1 
       28 32731 1 1 43 HIS ND1  N -17.290   1.191   2.825 1.00 . A A . 396 HIS ND1  1 1 
       28 32732 1 1 43 HIS NE2  N -16.601   2.404   1.199 1.00 . A A . 396 HIS NE2  1 1 
       28 32733 1 1 43 HIS O    O -17.429  -3.985   1.645 1.00 . A A . 396 HIS O    1 1 
       28 32734 1 1 44 ASN C    C -19.607  -5.291   3.930 1.00 . A A . 397 ASN C    1 1 
       28 32735 1 1 44 ASN CA   C -18.085  -5.235   4.053 1.00 . A A . 397 ASN CA   1 1 
       28 32736 1 1 44 ASN CB   C -17.643  -5.794   5.407 1.00 . A A . 397 ASN CB   1 1 
       28 32737 1 1 44 ASN CG   C -17.888  -7.286   5.532 1.00 . A A . 397 ASN CG   1 1 
       28 32738 1 1 44 ASN H    H -17.487  -3.308   4.690 1.00 . A A . 397 ASN H    1 1 
       28 32739 1 1 44 ASN HA   H -17.651  -5.834   3.266 1.00 . A A . 397 ASN HA   1 1 
       28 32740 1 1 44 ASN HB2  H -16.586  -5.612   5.536 1.00 . A A . 397 ASN HB2  1 1 
       28 32741 1 1 44 ASN HB3  H -18.188  -5.291   6.192 1.00 . A A . 397 ASN HB3  1 1 
       28 32742 1 1 44 ASN HD21 H -15.953  -7.602   5.858 1.00 . A A . 397 ASN HD21 1 1 
       28 32743 1 1 44 ASN HD22 H -16.954  -9.010   5.859 1.00 . A A . 397 ASN HD22 1 1 
       28 32744 1 1 44 ASN N    N -17.603  -3.867   3.893 1.00 . A A . 397 ASN N    1 1 
       28 32745 1 1 44 ASN ND2  N -16.825  -8.043   5.774 1.00 . A A . 397 ASN ND2  1 1 
       28 32746 1 1 44 ASN O    O -20.306  -4.373   4.361 1.00 . A A . 397 ASN O    1 1 
       28 32747 1 1 44 ASN OD1  O -19.019  -7.753   5.413 1.00 . A A . 397 ASN OD1  1 1 
       28 32748 1 1 45 ASP C    C -22.133  -5.378   2.348 1.00 . A A . 398 ASP C    1 1 
       28 32749 1 1 45 ASP CA   C -21.549  -6.544   3.138 1.00 . A A . 398 ASP CA   1 1 
       28 32750 1 1 45 ASP CB   C -22.269  -6.674   4.484 1.00 . A A . 398 ASP CB   1 1 
       28 32751 1 1 45 ASP CG   C -21.874  -7.927   5.241 1.00 . A A . 398 ASP CG   1 1 
       28 32752 1 1 45 ASP H    H -19.498  -7.060   3.004 1.00 . A A . 398 ASP H    1 1 
       28 32753 1 1 45 ASP HA   H -21.696  -7.453   2.573 1.00 . A A . 398 ASP HA   1 1 
       28 32754 1 1 45 ASP HB2  H -22.029  -5.818   5.096 1.00 . A A . 398 ASP HB2  1 1 
       28 32755 1 1 45 ASP HB3  H -23.335  -6.699   4.313 1.00 . A A . 398 ASP HB3  1 1 
       28 32756 1 1 45 ASP N    N -20.110  -6.369   3.331 1.00 . A A . 398 ASP N    1 1 
       28 32757 1 1 45 ASP O    O -23.276  -4.976   2.567 1.00 . A A . 398 ASP O    1 1 
       28 32758 1 1 45 ASP OD1  O -22.036  -9.033   4.683 1.00 . A A . 398 ASP OD1  1 1 
       28 32759 1 1 45 ASP OD2  O -21.412  -7.802   6.394 1.00 . A A . 398 ASP OD2  1 1 
       28 32760 1 1 46 ALA C    C -22.583  -4.214  -0.598 1.00 . A A . 399 ALA C    1 1 
       28 32761 1 1 46 ALA CA   C -21.773  -3.726   0.597 1.00 . A A . 399 ALA CA   1 1 
       28 32762 1 1 46 ALA CB   C -20.573  -2.930   0.126 1.00 . A A . 399 ALA CB   1 1 
       28 32763 1 1 46 ALA H    H -20.441  -5.211   1.298 1.00 . A A . 399 ALA H    1 1 
       28 32764 1 1 46 ALA HA   H -22.393  -3.079   1.201 1.00 . A A . 399 ALA HA   1 1 
       28 32765 1 1 46 ALA HB1  H -19.925  -3.570  -0.455 1.00 . A A . 399 ALA HB1  1 1 
       28 32766 1 1 46 ALA HB2  H -20.034  -2.551   0.981 1.00 . A A . 399 ALA HB2  1 1 
       28 32767 1 1 46 ALA HB3  H -20.907  -2.106  -0.486 1.00 . A A . 399 ALA HB3  1 1 
       28 32768 1 1 46 ALA N    N -21.340  -4.843   1.426 1.00 . A A . 399 ALA N    1 1 
       28 32769 1 1 46 ALA O    O -22.439  -3.703  -1.708 1.00 . A A . 399 ALA O    1 1 
       28 32770 1 1 47 GLU C    C -23.437  -6.687  -2.321 1.00 . A A . 400 GLU C    1 1 
       28 32771 1 1 47 GLU CA   C -24.264  -5.812  -1.384 1.00 . A A . 400 GLU CA   1 1 
       28 32772 1 1 47 GLU CB   C -25.003  -4.734  -2.179 1.00 . A A . 400 GLU CB   1 1 
       28 32773 1 1 47 GLU CD   C -26.758  -4.216  -3.919 1.00 . A A . 400 GLU CD   1 1 
       28 32774 1 1 47 GLU CG   C -26.016  -5.297  -3.158 1.00 . A A . 400 GLU CG   1 1 
       28 32775 1 1 47 GLU H    H -23.468  -5.575   0.549 1.00 . A A . 400 GLU H    1 1 
       28 32776 1 1 47 GLU HA   H -24.992  -6.437  -0.887 1.00 . A A . 400 GLU HA   1 1 
       28 32777 1 1 47 GLU HB2  H -25.522  -4.085  -1.489 1.00 . A A . 400 GLU HB2  1 1 
       28 32778 1 1 47 GLU HB3  H -24.282  -4.153  -2.734 1.00 . A A . 400 GLU HB3  1 1 
       28 32779 1 1 47 GLU HG2  H -25.499  -5.926  -3.867 1.00 . A A . 400 GLU HG2  1 1 
       28 32780 1 1 47 GLU HG3  H -26.732  -5.889  -2.609 1.00 . A A . 400 GLU HG3  1 1 
       28 32781 1 1 47 GLU N    N -23.422  -5.217  -0.353 1.00 . A A . 400 GLU N    1 1 
       28 32782 1 1 47 GLU O    O -23.958  -7.624  -2.928 1.00 . A A . 400 GLU O    1 1 
       28 32783 1 1 47 GLU OE1  O -27.436  -3.392  -3.269 1.00 . A A . 400 GLU OE1  1 1 
       28 32784 1 1 47 GLU OE2  O -26.661  -4.192  -5.163 1.00 . A A . 400 GLU OE2  1 1 
       28 32785 1 1 48 ASN C    C -19.815  -6.657  -3.120 1.00 . A A . 401 ASN C    1 1 
       28 32786 1 1 48 ASN CA   C -21.252  -7.132  -3.296 1.00 . A A . 401 ASN CA   1 1 
       28 32787 1 1 48 ASN CB   C -21.690  -6.972  -4.748 1.00 . A A . 401 ASN CB   1 1 
       28 32788 1 1 48 ASN CG   C -21.565  -5.542  -5.235 1.00 . A A . 401 ASN CG   1 1 
       28 32789 1 1 48 ASN H    H -21.792  -5.622  -1.925 1.00 . A A . 401 ASN H    1 1 
       28 32790 1 1 48 ASN HA   H -21.316  -8.174  -3.017 1.00 . A A . 401 ASN HA   1 1 
       28 32791 1 1 48 ASN HB2  H -21.080  -7.605  -5.378 1.00 . A A . 401 ASN HB2  1 1 
       28 32792 1 1 48 ASN HB3  H -22.724  -7.272  -4.833 1.00 . A A . 401 ASN HB3  1 1 
       28 32793 1 1 48 ASN HD21 H -23.534  -5.322  -5.132 1.00 . A A . 401 ASN HD21 1 1 
       28 32794 1 1 48 ASN HD22 H -22.653  -3.939  -5.675 1.00 . A A . 401 ASN HD22 1 1 
       28 32795 1 1 48 ASN N    N -22.149  -6.377  -2.433 1.00 . A A . 401 ASN N    1 1 
       28 32796 1 1 48 ASN ND2  N -22.698  -4.865  -5.360 1.00 . A A . 401 ASN ND2  1 1 
       28 32797 1 1 48 ASN O    O -19.023  -6.678  -4.063 1.00 . A A . 401 ASN O    1 1 
       28 32798 1 1 48 ASN OD1  O -20.465  -5.043  -5.470 1.00 . A A . 401 ASN OD1  1 1 
       28 32799 1 1 49 LYS C    C -17.841  -4.456  -2.333 1.00 . A A . 402 LYS C    1 1 
       28 32800 1 1 49 LYS CA   C -18.154  -5.743  -1.573 1.00 . A A . 402 LYS CA   1 1 
       28 32801 1 1 49 LYS CB   C -17.094  -6.807  -1.883 1.00 . A A . 402 LYS CB   1 1 
       28 32802 1 1 49 LYS CD   C -18.393  -8.800  -1.035 1.00 . A A . 402 LYS CD   1 1 
       28 32803 1 1 49 LYS CE   C -18.376 -10.002  -0.106 1.00 . A A . 402 LYS CE   1 1 
       28 32804 1 1 49 LYS CG   C -17.106  -7.996  -0.930 1.00 . A A . 402 LYS CG   1 1 
       28 32805 1 1 49 LYS H    H -20.178  -6.244  -1.200 1.00 . A A . 402 LYS H    1 1 
       28 32806 1 1 49 LYS HA   H -18.133  -5.529  -0.514 1.00 . A A . 402 LYS HA   1 1 
       28 32807 1 1 49 LYS HB2  H -17.259  -7.178  -2.883 1.00 . A A . 402 LYS HB2  1 1 
       28 32808 1 1 49 LYS HB3  H -16.118  -6.347  -1.837 1.00 . A A . 402 LYS HB3  1 1 
       28 32809 1 1 49 LYS HD2  H -19.225  -8.165  -0.770 1.00 . A A . 402 LYS HD2  1 1 
       28 32810 1 1 49 LYS HD3  H -18.508  -9.144  -2.053 1.00 . A A . 402 LYS HD3  1 1 
       28 32811 1 1 49 LYS HE2  H -19.306 -10.540  -0.215 1.00 . A A . 402 LYS HE2  1 1 
       28 32812 1 1 49 LYS HE3  H -17.554 -10.645  -0.385 1.00 . A A . 402 LYS HE3  1 1 
       28 32813 1 1 49 LYS HG2  H -16.274  -8.641  -1.167 1.00 . A A . 402 LYS HG2  1 1 
       28 32814 1 1 49 LYS HG3  H -17.003  -7.632   0.082 1.00 . A A . 402 LYS HG3  1 1 
       28 32815 1 1 49 LYS HZ1  H -18.290 -10.436   1.936 1.00 . A A . 402 LYS HZ1  1 1 
       28 32816 1 1 49 LYS HZ2  H -18.954  -8.921   1.586 1.00 . A A . 402 LYS HZ2  1 1 
       28 32817 1 1 49 LYS HZ3  H -17.284  -9.160   1.464 1.00 . A A . 402 LYS HZ3  1 1 
       28 32818 1 1 49 LYS N    N -19.492  -6.232  -1.901 1.00 . A A . 402 LYS N    1 1 
       28 32819 1 1 49 LYS NZ   N -18.215  -9.602   1.320 1.00 . A A . 402 LYS NZ   1 1 
       28 32820 1 1 49 LYS O    O -18.063  -4.365  -3.540 1.00 . A A . 402 LYS O    1 1 
       28 32821 1 1 50 LYS C    C -15.730  -1.573  -1.638 1.00 . A A . 403 LYS C    1 1 
       28 32822 1 1 50 LYS CA   C -17.001  -2.174  -2.227 1.00 . A A . 403 LYS CA   1 1 
       28 32823 1 1 50 LYS CB   C -18.160  -1.193  -2.057 1.00 . A A . 403 LYS CB   1 1 
       28 32824 1 1 50 LYS CD   C -20.515  -0.571  -2.688 1.00 . A A . 403 LYS CD   1 1 
       28 32825 1 1 50 LYS CE   C -20.080   0.700  -3.406 1.00 . A A . 403 LYS CE   1 1 
       28 32826 1 1 50 LYS CG   C -19.438  -1.644  -2.740 1.00 . A A . 403 LYS CG   1 1 
       28 32827 1 1 50 LYS H    H -17.184  -3.580  -0.657 1.00 . A A . 403 LYS H    1 1 
       28 32828 1 1 50 LYS HA   H -16.848  -2.346  -3.280 1.00 . A A . 403 LYS HA   1 1 
       28 32829 1 1 50 LYS HB2  H -18.364  -1.071  -1.003 1.00 . A A . 403 LYS HB2  1 1 
       28 32830 1 1 50 LYS HB3  H -17.872  -0.238  -2.472 1.00 . A A . 403 LYS HB3  1 1 
       28 32831 1 1 50 LYS HD2  H -21.409  -0.949  -3.160 1.00 . A A . 403 LYS HD2  1 1 
       28 32832 1 1 50 LYS HD3  H -20.723  -0.335  -1.655 1.00 . A A . 403 LYS HD3  1 1 
       28 32833 1 1 50 LYS HE2  H -20.874   1.427  -3.335 1.00 . A A . 403 LYS HE2  1 1 
       28 32834 1 1 50 LYS HE3  H -19.195   1.086  -2.920 1.00 . A A . 403 LYS HE3  1 1 
       28 32835 1 1 50 LYS HG2  H -19.217  -1.874  -3.769 1.00 . A A . 403 LYS HG2  1 1 
       28 32836 1 1 50 LYS HG3  H -19.803  -2.532  -2.244 1.00 . A A . 403 LYS HG3  1 1 
       28 32837 1 1 50 LYS HZ1  H -19.910  -0.555  -5.068 1.00 . A A . 403 LYS HZ1  1 1 
       28 32838 1 1 50 LYS HZ2  H -18.790   0.712  -5.048 1.00 . A A . 403 LYS HZ2  1 1 
       28 32839 1 1 50 LYS HZ3  H -20.406   1.019  -5.444 1.00 . A A . 403 LYS HZ3  1 1 
       28 32840 1 1 50 LYS N    N -17.331  -3.456  -1.616 1.00 . A A . 403 LYS N    1 1 
       28 32841 1 1 50 LYS NZ   N -19.776   0.452  -4.842 1.00 . A A . 403 LYS NZ   1 1 
       28 32842 1 1 50 LYS O    O -15.445  -1.726  -0.451 1.00 . A A . 403 LYS O    1 1 
       28 32843 1 1 51 CYS C    C -13.600   1.113  -2.794 1.00 . A A . 404 CYS C    1 1 
       28 32844 1 1 51 CYS CA   C -13.735  -0.228  -2.075 1.00 . A A . 404 CYS CA   1 1 
       28 32845 1 1 51 CYS CB   C -12.534  -1.125  -2.401 1.00 . A A . 404 CYS CB   1 1 
       28 32846 1 1 51 CYS H    H -15.270  -0.790  -3.417 1.00 . A A . 404 CYS H    1 1 
       28 32847 1 1 51 CYS HA   H -13.779  -0.058  -1.010 1.00 . A A . 404 CYS HA   1 1 
       28 32848 1 1 51 CYS HB2  H -12.670  -2.085  -1.930 1.00 . A A . 404 CYS HB2  1 1 
       28 32849 1 1 51 CYS HB3  H -12.483  -1.266  -3.470 1.00 . A A . 404 CYS HB3  1 1 
       28 32850 1 1 51 CYS N    N -14.976  -0.877  -2.485 1.00 . A A . 404 CYS N    1 1 
       28 32851 1 1 51 CYS O    O -13.676   1.174  -4.021 1.00 . A A . 404 CYS O    1 1 
       28 32852 1 1 51 CYS SG   S -10.927  -0.462  -1.855 1.00 . A A . 404 CYS SG   1 1 
       28 32853 1 1 52 THR C    C -12.276   4.384  -1.886 1.00 . A A . 405 THR C    1 1 
       28 32854 1 1 52 THR CA   C -13.300   3.524  -2.618 1.00 . A A . 405 THR CA   1 1 
       28 32855 1 1 52 THR CB   C -14.653   4.258  -2.614 1.00 . A A . 405 THR CB   1 1 
       28 32856 1 1 52 THR CG2  C -15.685   3.506  -3.439 1.00 . A A . 405 THR CG2  1 1 
       28 32857 1 1 52 THR H    H -13.379   2.089  -1.057 1.00 . A A . 405 THR H    1 1 
       28 32858 1 1 52 THR HA   H -12.985   3.405  -3.645 1.00 . A A . 405 THR HA   1 1 
       28 32859 1 1 52 THR HB   H -14.515   5.239  -3.047 1.00 . A A . 405 THR HB   1 1 
       28 32860 1 1 52 THR HG1  H -16.081   4.310  -1.254 1.00 . A A . 405 THR HG1  1 1 
       28 32861 1 1 52 THR HG21 H -15.560   2.443  -3.289 1.00 . A A . 405 THR HG21 1 1 
       28 32862 1 1 52 THR HG22 H -15.551   3.739  -4.485 1.00 . A A . 405 THR HG22 1 1 
       28 32863 1 1 52 THR HG23 H -16.678   3.798  -3.129 1.00 . A A . 405 THR HG23 1 1 
       28 32864 1 1 52 THR N    N -13.419   2.190  -2.030 1.00 . A A . 405 THR N    1 1 
       28 32865 1 1 52 THR O    O -12.257   4.442  -0.658 1.00 . A A . 405 THR O    1 1 
       28 32866 1 1 52 THR OG1  O -15.126   4.405  -1.269 1.00 . A A . 405 THR OG1  1 1 
       28 32867 1 1 53 LEU C    C -11.007   7.016  -1.243 1.00 . A A . 406 LEU C    1 1 
       28 32868 1 1 53 LEU CA   C -10.401   5.933  -2.123 1.00 . A A . 406 LEU CA   1 1 
       28 32869 1 1 53 LEU CB   C  -9.619   6.563  -3.275 1.00 . A A . 406 LEU CB   1 1 
       28 32870 1 1 53 LEU CD1  C  -8.526   8.561  -2.211 1.00 . A A . 406 LEU CD1  1 1 
       28 32871 1 1 53 LEU CD2  C  -7.437   6.312  -2.065 1.00 . A A . 406 LEU CD2  1 1 
       28 32872 1 1 53 LEU CG   C  -8.293   7.237  -2.914 1.00 . A A . 406 LEU CG   1 1 
       28 32873 1 1 53 LEU H    H -11.514   4.973  -3.630 1.00 . A A . 406 LEU H    1 1 
       28 32874 1 1 53 LEU HA   H  -9.728   5.333  -1.531 1.00 . A A . 406 LEU HA   1 1 
       28 32875 1 1 53 LEU HB2  H  -9.413   5.791  -4.001 1.00 . A A . 406 LEU HB2  1 1 
       28 32876 1 1 53 LEU HB3  H -10.253   7.303  -3.742 1.00 . A A . 406 LEU HB3  1 1 
       28 32877 1 1 53 LEU HD11 H  -9.486   8.957  -2.506 1.00 . A A . 406 LEU HD11 1 1 
       28 32878 1 1 53 LEU HD12 H  -7.748   9.256  -2.488 1.00 . A A . 406 LEU HD12 1 1 
       28 32879 1 1 53 LEU HD13 H  -8.512   8.408  -1.141 1.00 . A A . 406 LEU HD13 1 1 
       28 32880 1 1 53 LEU HD21 H  -8.074   5.713  -1.433 1.00 . A A . 406 LEU HD21 1 1 
       28 32881 1 1 53 LEU HD22 H  -6.768   6.900  -1.452 1.00 . A A . 406 LEU HD22 1 1 
       28 32882 1 1 53 LEU HD23 H  -6.860   5.666  -2.710 1.00 . A A . 406 LEU HD23 1 1 
       28 32883 1 1 53 LEU HG   H  -7.754   7.440  -3.823 1.00 . A A . 406 LEU HG   1 1 
       28 32884 1 1 53 LEU N    N -11.435   5.061  -2.661 1.00 . A A . 406 LEU N    1 1 
       28 32885 1 1 53 LEU O    O -12.106   7.507  -1.503 1.00 . A A . 406 LEU O    1 1 
       28 32886 1 1 54 ASP C    C  -9.584   9.390   1.028 1.00 . A A . 407 ASP C    1 1 
       28 32887 1 1 54 ASP CA   C -10.722   8.420   0.720 1.00 . A A . 407 ASP CA   1 1 
       28 32888 1 1 54 ASP CB   C -11.240   7.781   2.010 1.00 . A A . 407 ASP CB   1 1 
       28 32889 1 1 54 ASP CG   C -11.910   8.782   2.932 1.00 . A A . 407 ASP CG   1 1 
       28 32890 1 1 54 ASP H    H  -9.405   6.958  -0.062 1.00 . A A . 407 ASP H    1 1 
       28 32891 1 1 54 ASP HA   H -11.526   8.964   0.248 1.00 . A A . 407 ASP HA   1 1 
       28 32892 1 1 54 ASP HB2  H -11.959   7.016   1.758 1.00 . A A . 407 ASP HB2  1 1 
       28 32893 1 1 54 ASP HB3  H -10.413   7.330   2.538 1.00 . A A . 407 ASP HB3  1 1 
       28 32894 1 1 54 ASP N    N -10.274   7.387  -0.204 1.00 . A A . 407 ASP N    1 1 
       28 32895 1 1 54 ASP O    O  -8.466   8.973   1.326 1.00 . A A . 407 ASP O    1 1 
       28 32896 1 1 54 ASP OD1  O -11.232   9.731   3.373 1.00 . A A . 407 ASP OD1  1 1 
       28 32897 1 1 54 ASP OD2  O -13.116   8.614   3.212 1.00 . A A . 407 ASP OD2  1 1 
       28 32898 1 1 55 LYS C    C  -8.385  11.656   2.645 1.00 . A A . 408 LYS C    1 1 
       28 32899 1 1 55 LYS CA   C  -8.874  11.714   1.202 1.00 . A A . 408 LYS CA   1 1 
       28 32900 1 1 55 LYS CB   C  -9.449  13.101   0.908 1.00 . A A . 408 LYS CB   1 1 
       28 32901 1 1 55 LYS CD   C -10.468  14.677  -0.762 1.00 . A A . 408 LYS CD   1 1 
       28 32902 1 1 55 LYS CE   C -10.916  14.866  -2.202 1.00 . A A . 408 LYS CE   1 1 
       28 32903 1 1 55 LYS CG   C  -9.909  13.282  -0.530 1.00 . A A . 408 LYS CG   1 1 
       28 32904 1 1 55 LYS H    H -10.784  10.954   0.692 1.00 . A A . 408 LYS H    1 1 
       28 32905 1 1 55 LYS HA   H  -8.037  11.536   0.543 1.00 . A A . 408 LYS HA   1 1 
       28 32906 1 1 55 LYS HB2  H -10.296  13.271   1.557 1.00 . A A . 408 LYS HB2  1 1 
       28 32907 1 1 55 LYS HB3  H  -8.693  13.843   1.117 1.00 . A A . 408 LYS HB3  1 1 
       28 32908 1 1 55 LYS HD2  H -11.315  14.828  -0.109 1.00 . A A . 408 LYS HD2  1 1 
       28 32909 1 1 55 LYS HD3  H  -9.701  15.403  -0.534 1.00 . A A . 408 LYS HD3  1 1 
       28 32910 1 1 55 LYS HE2  H -11.688  14.143  -2.424 1.00 . A A . 408 LYS HE2  1 1 
       28 32911 1 1 55 LYS HE3  H -11.317  15.863  -2.312 1.00 . A A . 408 LYS HE3  1 1 
       28 32912 1 1 55 LYS HG2  H  -9.068  13.128  -1.189 1.00 . A A . 408 LYS HG2  1 1 
       28 32913 1 1 55 LYS HG3  H -10.678  12.555  -0.746 1.00 . A A . 408 LYS HG3  1 1 
       28 32914 1 1 55 LYS HZ1  H  -9.380  13.737  -3.056 1.00 . A A . 408 LYS HZ1  1 1 
       28 32915 1 1 55 LYS HZ2  H  -9.054  15.395  -2.988 1.00 . A A . 408 LYS HZ2  1 1 
       28 32916 1 1 55 LYS HZ3  H -10.137  14.794  -4.139 1.00 . A A . 408 LYS HZ3  1 1 
       28 32917 1 1 55 LYS N    N  -9.875  10.684   0.942 1.00 . A A . 408 LYS N    1 1 
       28 32918 1 1 55 LYS NZ   N  -9.793  14.686  -3.163 1.00 . A A . 408 LYS NZ   1 1 
       28 32919 1 1 55 LYS O    O  -7.183  11.684   2.904 1.00 . A A . 408 LYS O    1 1 
       28 32920 1 1 56 GLU C    C  -8.176  10.294   5.337 1.00 . A A . 409 GLU C    1 1 
       28 32921 1 1 56 GLU CA   C  -9.003  11.531   5.000 1.00 . A A . 409 GLU CA   1 1 
       28 32922 1 1 56 GLU CB   C -10.287  11.540   5.833 1.00 . A A . 409 GLU CB   1 1 
       28 32923 1 1 56 GLU CD   C -10.524  14.061   5.932 1.00 . A A . 409 GLU CD   1 1 
       28 32924 1 1 56 GLU CG   C -11.182  12.741   5.570 1.00 . A A . 409 GLU CG   1 1 
       28 32925 1 1 56 GLU H    H -10.269  11.572   3.304 1.00 . A A . 409 GLU H    1 1 
       28 32926 1 1 56 GLU HA   H  -8.426  12.411   5.239 1.00 . A A . 409 GLU HA   1 1 
       28 32927 1 1 56 GLU HB2  H -10.850  10.644   5.614 1.00 . A A . 409 GLU HB2  1 1 
       28 32928 1 1 56 GLU HB3  H -10.021  11.539   6.880 1.00 . A A . 409 GLU HB3  1 1 
       28 32929 1 1 56 GLU HG2  H -11.436  12.762   4.521 1.00 . A A . 409 GLU HG2  1 1 
       28 32930 1 1 56 GLU HG3  H -12.085  12.635   6.155 1.00 . A A . 409 GLU HG3  1 1 
       28 32931 1 1 56 GLU N    N  -9.328  11.585   3.578 1.00 . A A . 409 GLU N    1 1 
       28 32932 1 1 56 GLU O    O  -7.259  10.354   6.156 1.00 . A A . 409 GLU O    1 1 
       28 32933 1 1 56 GLU OE1  O  -9.499  14.408   5.307 1.00 . A A . 409 GLU OE1  1 1 
       28 32934 1 1 56 GLU OE2  O -11.035  14.748   6.841 1.00 . A A . 409 GLU OE2  1 1 
       28 32935 1 1 57 GLU C    C  -6.394   7.962   4.381 1.00 . A A . 410 GLU C    1 1 
       28 32936 1 1 57 GLU CA   C  -7.806   7.919   4.954 1.00 . A A . 410 GLU CA   1 1 
       28 32937 1 1 57 GLU CB   C  -8.582   6.747   4.346 1.00 . A A . 410 GLU CB   1 1 
       28 32938 1 1 57 GLU CD   C  -7.915   5.016   6.073 1.00 . A A . 410 GLU CD   1 1 
       28 32939 1 1 57 GLU CG   C  -7.940   5.392   4.602 1.00 . A A . 410 GLU CG   1 1 
       28 32940 1 1 57 GLU H    H  -9.256   9.182   4.074 1.00 . A A . 410 GLU H    1 1 
       28 32941 1 1 57 GLU HA   H  -7.742   7.778   6.023 1.00 . A A . 410 GLU HA   1 1 
       28 32942 1 1 57 GLU HB2  H  -9.577   6.734   4.764 1.00 . A A . 410 GLU HB2  1 1 
       28 32943 1 1 57 GLU HB3  H  -8.650   6.892   3.279 1.00 . A A . 410 GLU HB3  1 1 
       28 32944 1 1 57 GLU HG2  H  -8.498   4.638   4.066 1.00 . A A . 410 GLU HG2  1 1 
       28 32945 1 1 57 GLU HG3  H  -6.925   5.415   4.235 1.00 . A A . 410 GLU HG3  1 1 
       28 32946 1 1 57 GLU N    N  -8.512   9.170   4.711 1.00 . A A . 410 GLU N    1 1 
       28 32947 1 1 57 GLU O    O  -5.441   7.522   5.023 1.00 . A A . 410 GLU O    1 1 
       28 32948 1 1 57 GLU OE1  O  -8.441   5.794   6.899 1.00 . A A . 410 GLU OE1  1 1 
       28 32949 1 1 57 GLU OE2  O  -7.371   3.940   6.401 1.00 . A A . 410 GLU OE2  1 1 
       28 32950 1 1 58 ALA C    C  -4.022   9.493   3.259 1.00 . A A . 411 ALA C    1 1 
       28 32951 1 1 58 ALA CA   C  -4.973   8.575   2.503 1.00 . A A . 411 ALA CA   1 1 
       28 32952 1 1 58 ALA CB   C  -5.146   9.056   1.070 1.00 . A A . 411 ALA CB   1 1 
       28 32953 1 1 58 ALA H    H  -7.066   8.812   2.703 1.00 . A A . 411 ALA H    1 1 
       28 32954 1 1 58 ALA HA   H  -4.545   7.584   2.475 1.00 . A A . 411 ALA HA   1 1 
       28 32955 1 1 58 ALA HB1  H  -5.022  10.128   1.032 1.00 . A A . 411 ALA HB1  1 1 
       28 32956 1 1 58 ALA HB2  H  -6.134   8.796   0.719 1.00 . A A . 411 ALA HB2  1 1 
       28 32957 1 1 58 ALA HB3  H  -4.404   8.586   0.441 1.00 . A A . 411 ALA HB3  1 1 
       28 32958 1 1 58 ALA N    N  -6.268   8.485   3.166 1.00 . A A . 411 ALA N    1 1 
       28 32959 1 1 58 ALA O    O  -2.863   9.145   3.479 1.00 . A A . 411 ALA O    1 1 
       28 32960 1 1 59 LYS C    C  -3.278  11.044   5.739 1.00 . A A . 412 LYS C    1 1 
       28 32961 1 1 59 LYS CA   C  -3.685  11.616   4.384 1.00 . A A . 412 LYS CA   1 1 
       28 32962 1 1 59 LYS CB   C  -4.421  12.955   4.548 1.00 . A A . 412 LYS CB   1 1 
       28 32963 1 1 59 LYS CD   C  -5.531  12.940   6.825 1.00 . A A . 412 LYS CD   1 1 
       28 32964 1 1 59 LYS CE   C  -5.122  14.335   7.280 1.00 . A A . 412 LYS CE   1 1 
       28 32965 1 1 59 LYS CG   C  -5.735  12.867   5.316 1.00 . A A . 412 LYS CG   1 1 
       28 32966 1 1 59 LYS H    H  -5.439  10.890   3.450 1.00 . A A . 412 LYS H    1 1 
       28 32967 1 1 59 LYS HA   H  -2.791  11.782   3.802 1.00 . A A . 412 LYS HA   1 1 
       28 32968 1 1 59 LYS HB2  H  -3.774  13.642   5.071 1.00 . A A . 412 LYS HB2  1 1 
       28 32969 1 1 59 LYS HB3  H  -4.632  13.355   3.567 1.00 . A A . 412 LYS HB3  1 1 
       28 32970 1 1 59 LYS HD2  H  -6.455  12.672   7.315 1.00 . A A . 412 LYS HD2  1 1 
       28 32971 1 1 59 LYS HD3  H  -4.759  12.240   7.106 1.00 . A A . 412 LYS HD3  1 1 
       28 32972 1 1 59 LYS HE2  H  -5.846  15.045   6.910 1.00 . A A . 412 LYS HE2  1 1 
       28 32973 1 1 59 LYS HE3  H  -5.116  14.359   8.360 1.00 . A A . 412 LYS HE3  1 1 
       28 32974 1 1 59 LYS HG2  H  -6.371  13.684   5.013 1.00 . A A . 412 LYS HG2  1 1 
       28 32975 1 1 59 LYS HG3  H  -6.215  11.929   5.074 1.00 . A A . 412 LYS HG3  1 1 
       28 32976 1 1 59 LYS HZ1  H  -3.860  15.255   5.892 1.00 . A A . 412 LYS HZ1  1 1 
       28 32977 1 1 59 LYS HZ2  H  -3.202  13.870   6.601 1.00 . A A . 412 LYS HZ2  1 1 
       28 32978 1 1 59 LYS HZ3  H  -3.285  15.310   7.482 1.00 . A A . 412 LYS HZ3  1 1 
       28 32979 1 1 59 LYS N    N  -4.510  10.664   3.653 1.00 . A A . 412 LYS N    1 1 
       28 32980 1 1 59 LYS NZ   N  -3.773  14.719   6.779 1.00 . A A . 412 LYS NZ   1 1 
       28 32981 1 1 59 LYS O    O  -2.156  11.251   6.198 1.00 . A A . 412 LYS O    1 1 
       28 32982 1 1 60 LYS C    C  -2.846   8.670   7.585 1.00 . A A . 413 LYS C    1 1 
       28 32983 1 1 60 LYS CA   C  -3.949   9.722   7.670 1.00 . A A . 413 LYS CA   1 1 
       28 32984 1 1 60 LYS CB   C  -5.231   9.081   8.191 1.00 . A A . 413 LYS CB   1 1 
       28 32985 1 1 60 LYS CD   C  -6.449   8.071  10.144 1.00 . A A . 413 LYS CD   1 1 
       28 32986 1 1 60 LYS CE   C  -6.602   6.709   9.483 1.00 . A A . 413 LYS CE   1 1 
       28 32987 1 1 60 LYS CG   C  -5.189   8.783   9.673 1.00 . A A . 413 LYS CG   1 1 
       28 32988 1 1 60 LYS H    H  -5.076  10.198   5.961 1.00 . A A . 413 LYS H    1 1 
       28 32989 1 1 60 LYS HA   H  -3.643  10.503   8.349 1.00 . A A . 413 LYS HA   1 1 
       28 32990 1 1 60 LYS HB2  H  -6.059   9.747   8.000 1.00 . A A . 413 LYS HB2  1 1 
       28 32991 1 1 60 LYS HB3  H  -5.398   8.153   7.664 1.00 . A A . 413 LYS HB3  1 1 
       28 32992 1 1 60 LYS HD2  H  -6.396   7.937  11.214 1.00 . A A . 413 LYS HD2  1 1 
       28 32993 1 1 60 LYS HD3  H  -7.308   8.679   9.897 1.00 . A A . 413 LYS HD3  1 1 
       28 32994 1 1 60 LYS HE2  H  -6.663   6.847   8.414 1.00 . A A . 413 LYS HE2  1 1 
       28 32995 1 1 60 LYS HE3  H  -5.734   6.110   9.719 1.00 . A A . 413 LYS HE3  1 1 
       28 32996 1 1 60 LYS HG2  H  -4.334   8.160   9.885 1.00 . A A . 413 LYS HG2  1 1 
       28 32997 1 1 60 LYS HG3  H  -5.096   9.718  10.200 1.00 . A A . 413 LYS HG3  1 1 
       28 32998 1 1 60 LYS HZ1  H  -7.735   4.977   9.771 1.00 . A A . 413 LYS HZ1  1 1 
       28 32999 1 1 60 LYS HZ2  H  -8.661   6.355   9.444 1.00 . A A . 413 LYS HZ2  1 1 
       28 33000 1 1 60 LYS HZ3  H  -7.960   6.151  10.970 1.00 . A A . 413 LYS HZ3  1 1 
       28 33001 1 1 60 LYS N    N  -4.199  10.324   6.373 1.00 . A A . 413 LYS N    1 1 
       28 33002 1 1 60 LYS NZ   N  -7.824   5.999   9.950 1.00 . A A . 413 LYS NZ   1 1 
       28 33003 1 1 60 LYS O    O  -1.911   8.672   8.387 1.00 . A A . 413 LYS O    1 1 
       28 33004 1 1 61 VAL C    C  -0.640   7.266   5.970 1.00 . A A . 414 VAL C    1 1 
       28 33005 1 1 61 VAL CA   C  -1.984   6.707   6.423 1.00 . A A . 414 VAL CA   1 1 
       28 33006 1 1 61 VAL CB   C  -2.477   5.671   5.396 1.00 . A A . 414 VAL CB   1 1 
       28 33007 1 1 61 VAL CG1  C  -1.439   4.578   5.190 1.00 . A A . 414 VAL CG1  1 1 
       28 33008 1 1 61 VAL CG2  C  -3.805   5.076   5.837 1.00 . A A . 414 VAL CG2  1 1 
       28 33009 1 1 61 VAL H    H  -3.734   7.822   6.006 1.00 . A A . 414 VAL H    1 1 
       28 33010 1 1 61 VAL HA   H  -1.851   6.207   7.371 1.00 . A A . 414 VAL HA   1 1 
       28 33011 1 1 61 VAL HB   H  -2.630   6.174   4.453 1.00 . A A . 414 VAL HB   1 1 
       28 33012 1 1 61 VAL HG11 H  -1.005   4.674   4.206 1.00 . A A . 414 VAL HG11 1 1 
       28 33013 1 1 61 VAL HG12 H  -1.910   3.611   5.283 1.00 . A A . 414 VAL HG12 1 1 
       28 33014 1 1 61 VAL HG13 H  -0.663   4.673   5.935 1.00 . A A . 414 VAL HG13 1 1 
       28 33015 1 1 61 VAL HG21 H  -4.479   5.034   4.995 1.00 . A A . 414 VAL HG21 1 1 
       28 33016 1 1 61 VAL HG22 H  -4.235   5.692   6.613 1.00 . A A . 414 VAL HG22 1 1 
       28 33017 1 1 61 VAL HG23 H  -3.643   4.078   6.218 1.00 . A A . 414 VAL HG23 1 1 
       28 33018 1 1 61 VAL N    N  -2.965   7.770   6.612 1.00 . A A . 414 VAL N    1 1 
       28 33019 1 1 61 VAL O    O   0.409   6.877   6.481 1.00 . A A . 414 VAL O    1 1 
       28 33020 1 1 62 ALA C    C   1.325   9.479   5.587 1.00 . A A . 415 ALA C    1 1 
       28 33021 1 1 62 ALA CA   C   0.530   8.797   4.479 1.00 . A A . 415 ALA CA   1 1 
       28 33022 1 1 62 ALA CB   C   0.183   9.796   3.386 1.00 . A A . 415 ALA CB   1 1 
       28 33023 1 1 62 ALA H    H  -1.549   8.448   4.642 1.00 . A A . 415 ALA H    1 1 
       28 33024 1 1 62 ALA HA   H   1.136   8.018   4.043 1.00 . A A . 415 ALA HA   1 1 
       28 33025 1 1 62 ALA HB1  H   0.702  10.726   3.568 1.00 . A A . 415 ALA HB1  1 1 
       28 33026 1 1 62 ALA HB2  H  -0.883   9.973   3.384 1.00 . A A . 415 ALA HB2  1 1 
       28 33027 1 1 62 ALA HB3  H   0.484   9.399   2.428 1.00 . A A . 415 ALA HB3  1 1 
       28 33028 1 1 62 ALA N    N  -0.681   8.181   5.008 1.00 . A A . 415 ALA N    1 1 
       28 33029 1 1 62 ALA O    O   2.556   9.427   5.603 1.00 . A A . 415 ALA O    1 1 
       28 33030 1 1 63 ASP C    C   1.692   9.831   8.709 1.00 . A A . 416 ASP C    1 1 
       28 33031 1 1 63 ASP CA   C   1.252  10.813   7.626 1.00 . A A . 416 ASP CA   1 1 
       28 33032 1 1 63 ASP CB   C   0.299  11.853   8.220 1.00 . A A . 416 ASP CB   1 1 
       28 33033 1 1 63 ASP CG   C  -0.070  12.940   7.228 1.00 . A A . 416 ASP CG   1 1 
       28 33034 1 1 63 ASP H    H  -0.364  10.121   6.442 1.00 . A A . 416 ASP H    1 1 
       28 33035 1 1 63 ASP HA   H   2.124  11.320   7.241 1.00 . A A . 416 ASP HA   1 1 
       28 33036 1 1 63 ASP HB2  H  -0.608  11.359   8.536 1.00 . A A . 416 ASP HB2  1 1 
       28 33037 1 1 63 ASP HB3  H   0.769  12.314   9.075 1.00 . A A . 416 ASP HB3  1 1 
       28 33038 1 1 63 ASP N    N   0.613  10.119   6.511 1.00 . A A . 416 ASP N    1 1 
       28 33039 1 1 63 ASP O    O   1.644  10.142   9.899 1.00 . A A . 416 ASP O    1 1 
       28 33040 1 1 63 ASP OD1  O   0.419  12.891   6.080 1.00 . A A . 416 ASP OD1  1 1 
       28 33041 1 1 63 ASP OD2  O  -0.848  13.843   7.601 1.00 . A A . 416 ASP OD2  1 1 
       28 33042 1 1 64 GLU C    C   3.848   6.947   8.710 1.00 . A A . 417 GLU C    1 1 
       28 33043 1 1 64 GLU CA   C   2.575   7.618   9.220 1.00 . A A . 417 GLU CA   1 1 
       28 33044 1 1 64 GLU CB   C   1.482   6.568   9.420 1.00 . A A . 417 GLU CB   1 1 
       28 33045 1 1 64 GLU CD   C   0.381   7.649  11.420 1.00 . A A . 417 GLU CD   1 1 
       28 33046 1 1 64 GLU CG   C   0.199   7.129  10.007 1.00 . A A . 417 GLU CG   1 1 
       28 33047 1 1 64 GLU H    H   2.136   8.459   7.330 1.00 . A A . 417 GLU H    1 1 
       28 33048 1 1 64 GLU HA   H   2.786   8.094  10.165 1.00 . A A . 417 GLU HA   1 1 
       28 33049 1 1 64 GLU HB2  H   1.249   6.121   8.464 1.00 . A A . 417 GLU HB2  1 1 
       28 33050 1 1 64 GLU HB3  H   1.852   5.802  10.085 1.00 . A A . 417 GLU HB3  1 1 
       28 33051 1 1 64 GLU HG2  H  -0.142   7.941   9.383 1.00 . A A . 417 GLU HG2  1 1 
       28 33052 1 1 64 GLU HG3  H  -0.546   6.349  10.019 1.00 . A A . 417 GLU HG3  1 1 
       28 33053 1 1 64 GLU N    N   2.124   8.647   8.289 1.00 . A A . 417 GLU N    1 1 
       28 33054 1 1 64 GLU O    O   4.796   6.739   9.468 1.00 . A A . 417 GLU O    1 1 
       28 33055 1 1 64 GLU OE1  O   0.797   6.860  12.294 1.00 . A A . 417 GLU OE1  1 1 
       28 33056 1 1 64 GLU OE2  O   0.106   8.845  11.653 1.00 . A A . 417 GLU OE2  1 1 
       28 33057 1 1 65 THR C    C   6.105   6.977   6.473 1.00 . A A . 418 THR C    1 1 
       28 33058 1 1 65 THR CA   C   5.012   5.963   6.808 1.00 . A A . 418 THR CA   1 1 
       28 33059 1 1 65 THR CB   C   4.609   5.214   5.524 1.00 . A A . 418 THR CB   1 1 
       28 33060 1 1 65 THR CG2  C   3.551   4.163   5.823 1.00 . A A . 418 THR CG2  1 1 
       28 33061 1 1 65 THR H    H   3.071   6.802   6.875 1.00 . A A . 418 THR H    1 1 
       28 33062 1 1 65 THR HA   H   5.406   5.243   7.511 1.00 . A A . 418 THR HA   1 1 
       28 33063 1 1 65 THR HB   H   5.482   4.720   5.121 1.00 . A A . 418 THR HB   1 1 
       28 33064 1 1 65 THR HG1  H   3.380   6.640   4.935 1.00 . A A . 418 THR HG1  1 1 
       28 33065 1 1 65 THR HG21 H   3.809   3.642   6.733 1.00 . A A . 418 THR HG21 1 1 
       28 33066 1 1 65 THR HG22 H   3.503   3.457   5.006 1.00 . A A . 418 THR HG22 1 1 
       28 33067 1 1 65 THR HG23 H   2.591   4.643   5.942 1.00 . A A . 418 THR HG23 1 1 
       28 33068 1 1 65 THR N    N   3.859   6.610   7.424 1.00 . A A . 418 THR N    1 1 
       28 33069 1 1 65 THR O    O   6.658   6.966   5.373 1.00 . A A . 418 THR O    1 1 
       28 33070 1 1 65 THR OG1  O   4.105   6.140   4.553 1.00 . A A . 418 THR OG1  1 1 
       28 33071 1 1 66 ALA C    C   7.713   9.625   8.531 1.00 . A A . 419 ALA C    1 1 
       28 33072 1 1 66 ALA CA   C   7.426   8.881   7.231 1.00 . A A . 419 ALA CA   1 1 
       28 33073 1 1 66 ALA CB   C   6.989   9.858   6.151 1.00 . A A . 419 ALA CB   1 1 
       28 33074 1 1 66 ALA H    H   5.929   7.816   8.280 1.00 . A A . 419 ALA H    1 1 
       28 33075 1 1 66 ALA HA   H   8.331   8.393   6.899 1.00 . A A . 419 ALA HA   1 1 
       28 33076 1 1 66 ALA HB1  H   6.156  10.444   6.512 1.00 . A A . 419 ALA HB1  1 1 
       28 33077 1 1 66 ALA HB2  H   6.688   9.310   5.270 1.00 . A A . 419 ALA HB2  1 1 
       28 33078 1 1 66 ALA HB3  H   7.811  10.513   5.903 1.00 . A A . 419 ALA HB3  1 1 
       28 33079 1 1 66 ALA N    N   6.407   7.855   7.427 1.00 . A A . 419 ALA N    1 1 
       28 33080 1 1 66 ALA O    O   8.821  10.121   8.741 1.00 . A A . 419 ALA O    1 1 
       28 33081 1 1 67 LYS C    C   7.035  11.888  10.472 1.00 . A A . 420 LYS C    1 1 
       28 33082 1 1 67 LYS CA   C   6.826  10.391  10.677 1.00 . A A . 420 LYS CA   1 1 
       28 33083 1 1 67 LYS CB   C   7.980   9.805  11.496 1.00 . A A . 420 LYS CB   1 1 
       28 33084 1 1 67 LYS CD   C   8.986   7.784  12.614 1.00 . A A . 420 LYS CD   1 1 
       28 33085 1 1 67 LYS CE   C  10.328   7.955  11.916 1.00 . A A . 420 LYS CE   1 1 
       28 33086 1 1 67 LYS CG   C   7.839   8.315  11.767 1.00 . A A . 420 LYS CG   1 1 
       28 33087 1 1 67 LYS H    H   5.844   9.291   9.158 1.00 . A A . 420 LYS H    1 1 
       28 33088 1 1 67 LYS HA   H   5.904  10.243  11.218 1.00 . A A . 420 LYS HA   1 1 
       28 33089 1 1 67 LYS HB2  H   8.905   9.965  10.962 1.00 . A A . 420 LYS HB2  1 1 
       28 33090 1 1 67 LYS HB3  H   8.029  10.317  12.446 1.00 . A A . 420 LYS HB3  1 1 
       28 33091 1 1 67 LYS HD2  H   9.007   8.321  13.549 1.00 . A A . 420 LYS HD2  1 1 
       28 33092 1 1 67 LYS HD3  H   8.821   6.732  12.805 1.00 . A A . 420 LYS HD3  1 1 
       28 33093 1 1 67 LYS HE2  H  10.497   9.007  11.742 1.00 . A A . 420 LYS HE2  1 1 
       28 33094 1 1 67 LYS HE3  H  11.105   7.567  12.559 1.00 . A A . 420 LYS HE3  1 1 
       28 33095 1 1 67 LYS HG2  H   6.910   8.141  12.289 1.00 . A A . 420 LYS HG2  1 1 
       28 33096 1 1 67 LYS HG3  H   7.826   7.788  10.823 1.00 . A A . 420 LYS HG3  1 1 
       28 33097 1 1 67 LYS HZ1  H   9.412   6.968  10.318 1.00 . A A . 420 LYS HZ1  1 1 
       28 33098 1 1 67 LYS HZ2  H  10.950   6.376  10.697 1.00 . A A . 420 LYS HZ2  1 1 
       28 33099 1 1 67 LYS HZ3  H  10.789   7.848   9.882 1.00 . A A . 420 LYS HZ3  1 1 
       28 33100 1 1 67 LYS N    N   6.702   9.703   9.394 1.00 . A A . 420 LYS N    1 1 
       28 33101 1 1 67 LYS NZ   N  10.373   7.236  10.612 1.00 . A A . 420 LYS NZ   1 1 
       28 33102 1 1 67 LYS O    O   7.887  12.503  11.116 1.00 . A A . 420 LYS O    1 1 
       28 33103 1 1 68 ASP C    C   7.720  14.292   8.808 1.00 . A A . 421 ASP C    1 1 
       28 33104 1 1 68 ASP CA   C   6.321  13.895   9.276 1.00 . A A . 421 ASP CA   1 1 
       28 33105 1 1 68 ASP CB   C   5.926  14.717  10.504 1.00 . A A . 421 ASP CB   1 1 
       28 33106 1 1 68 ASP CG   C   4.510  14.424  10.961 1.00 . A A . 421 ASP CG   1 1 
       28 33107 1 1 68 ASP H    H   5.582  11.920   9.099 1.00 . A A . 421 ASP H    1 1 
       28 33108 1 1 68 ASP HA   H   5.622  14.103   8.479 1.00 . A A . 421 ASP HA   1 1 
       28 33109 1 1 68 ASP HB2  H   6.600  14.490  11.316 1.00 . A A . 421 ASP HB2  1 1 
       28 33110 1 1 68 ASP HB3  H   5.997  15.768  10.265 1.00 . A A . 421 ASP HB3  1 1 
       28 33111 1 1 68 ASP N    N   6.243  12.468   9.573 1.00 . A A . 421 ASP N    1 1 
       28 33112 1 1 68 ASP O    O   8.260  15.314   9.233 1.00 . A A . 421 ASP O    1 1 
       28 33113 1 1 68 ASP OD1  O   3.573  14.635  10.163 1.00 . A A . 421 ASP OD1  1 1 
       28 33114 1 1 68 ASP OD2  O   4.338  13.984  12.117 1.00 . A A . 421 ASP OD2  1 1 
       28 33115 1 1 69 GLY C    C   9.619  14.946   6.447 1.00 . A A . 422 GLY C    1 1 
       28 33116 1 1 69 GLY CA   C   9.624  13.775   7.410 1.00 . A A . 422 GLY CA   1 1 
       28 33117 1 1 69 GLY H    H   7.820  12.685   7.616 1.00 . A A . 422 GLY H    1 1 
       28 33118 1 1 69 GLY HA2  H  10.278  14.005   8.239 1.00 . A A . 422 GLY HA2  1 1 
       28 33119 1 1 69 GLY HA3  H  10.001  12.902   6.899 1.00 . A A . 422 GLY HA3  1 1 
       28 33120 1 1 69 GLY N    N   8.299  13.483   7.925 1.00 . A A . 422 GLY N    1 1 
       28 33121 1 1 69 GLY O    O   8.919  15.935   6.667 1.00 . A A . 422 GLY O    1 1 
       28 33122 1 1 70 LYS C    C   9.132  16.026   3.638 1.00 . A A . 423 LYS C    1 1 
       28 33123 1 1 70 LYS CA   C  10.463  15.892   4.370 1.00 . A A . 423 LYS CA   1 1 
       28 33124 1 1 70 LYS CB   C  11.586  15.618   3.364 1.00 . A A . 423 LYS CB   1 1 
       28 33125 1 1 70 LYS CD   C  13.300  14.758   5.002 1.00 . A A . 423 LYS CD   1 1 
       28 33126 1 1 70 LYS CE   C  14.706  14.935   5.552 1.00 . A A . 423 LYS CE   1 1 
       28 33127 1 1 70 LYS CG   C  12.988  15.791   3.932 1.00 . A A . 423 LYS CG   1 1 
       28 33128 1 1 70 LYS H    H  10.924  14.020   5.246 1.00 . A A . 423 LYS H    1 1 
       28 33129 1 1 70 LYS HA   H  10.670  16.819   4.883 1.00 . A A . 423 LYS HA   1 1 
       28 33130 1 1 70 LYS HB2  H  11.492  14.603   3.006 1.00 . A A . 423 LYS HB2  1 1 
       28 33131 1 1 70 LYS HB3  H  11.475  16.293   2.528 1.00 . A A . 423 LYS HB3  1 1 
       28 33132 1 1 70 LYS HD2  H  12.592  14.864   5.810 1.00 . A A . 423 LYS HD2  1 1 
       28 33133 1 1 70 LYS HD3  H  13.212  13.771   4.571 1.00 . A A . 423 LYS HD3  1 1 
       28 33134 1 1 70 LYS HE2  H  14.785  15.916   5.995 1.00 . A A . 423 LYS HE2  1 1 
       28 33135 1 1 70 LYS HE3  H  14.880  14.184   6.310 1.00 . A A . 423 LYS HE3  1 1 
       28 33136 1 1 70 LYS HG2  H  13.705  15.690   3.131 1.00 . A A . 423 LYS HG2  1 1 
       28 33137 1 1 70 LYS HG3  H  13.069  16.779   4.365 1.00 . A A . 423 LYS HG3  1 1 
       28 33138 1 1 70 LYS HZ1  H  15.626  15.552   3.781 1.00 . A A . 423 LYS HZ1  1 1 
       28 33139 1 1 70 LYS HZ2  H  15.649  13.876   4.017 1.00 . A A . 423 LYS HZ2  1 1 
       28 33140 1 1 70 LYS HZ3  H  16.691  14.869   4.905 1.00 . A A . 423 LYS HZ3  1 1 
       28 33141 1 1 70 LYS N    N  10.394  14.833   5.372 1.00 . A A . 423 LYS N    1 1 
       28 33142 1 1 70 LYS NZ   N  15.741  14.798   4.490 1.00 . A A . 423 LYS NZ   1 1 
       28 33143 1 1 70 LYS O    O   8.618  17.129   3.459 1.00 . A A . 423 LYS O    1 1 
       28 33144 1 1 71 THR C    C   6.178  15.404   3.393 1.00 . A A . 424 THR C    1 1 
       28 33145 1 1 71 THR CA   C   7.304  14.875   2.510 1.00 . A A . 424 THR CA   1 1 
       28 33146 1 1 71 THR CB   C   6.944  13.456   2.032 1.00 . A A . 424 THR CB   1 1 
       28 33147 1 1 71 THR CG2  C   7.984  12.934   1.052 1.00 . A A . 424 THR CG2  1 1 
       28 33148 1 1 71 THR H    H   9.036  14.042   3.395 1.00 . A A . 424 THR H    1 1 
       28 33149 1 1 71 THR HA   H   7.398  15.512   1.643 1.00 . A A . 424 THR HA   1 1 
       28 33150 1 1 71 THR HB   H   5.987  13.493   1.530 1.00 . A A . 424 THR HB   1 1 
       28 33151 1 1 71 THR HG1  H   6.027  12.728   3.619 1.00 . A A . 424 THR HG1  1 1 
       28 33152 1 1 71 THR HG21 H   7.595  12.995   0.047 1.00 . A A . 424 THR HG21 1 1 
       28 33153 1 1 71 THR HG22 H   8.216  11.907   1.288 1.00 . A A . 424 THR HG22 1 1 
       28 33154 1 1 71 THR HG23 H   8.881  13.532   1.128 1.00 . A A . 424 THR HG23 1 1 
       28 33155 1 1 71 THR N    N   8.577  14.890   3.220 1.00 . A A . 424 THR N    1 1 
       28 33156 1 1 71 THR O    O   6.105  15.084   4.579 1.00 . A A . 424 THR O    1 1 
       28 33157 1 1 71 THR OG1  O   6.850  12.569   3.151 1.00 . A A . 424 THR OG1  1 1 
       28 33158 1 1 72 GLY C    C   3.214  17.519   2.669 1.00 . A A . 425 GLY C    1 1 
       28 33159 1 1 72 GLY CA   C   4.196  16.778   3.556 1.00 . A A . 425 GLY CA   1 1 
       28 33160 1 1 72 GLY H    H   5.415  16.437   1.858 1.00 . A A . 425 GLY H    1 1 
       28 33161 1 1 72 GLY HA2  H   3.675  15.978   4.061 1.00 . A A . 425 GLY HA2  1 1 
       28 33162 1 1 72 GLY HA3  H   4.585  17.464   4.294 1.00 . A A . 425 GLY HA3  1 1 
       28 33163 1 1 72 GLY N    N   5.305  16.216   2.807 1.00 . A A . 425 GLY N    1 1 
       28 33164 1 1 72 GLY O    O   2.796  17.004   1.632 1.00 . A A . 425 GLY O    1 1 
       28 33165 1 1 73 ASN C    C   2.170  21.033   2.548 1.00 . A A . 426 ASN C    1 1 
       28 33166 1 1 73 ASN CA   C   1.911  19.548   2.315 1.00 . A A . 426 ASN CA   1 1 
       28 33167 1 1 73 ASN CB   C   0.468  19.209   2.699 1.00 . A A . 426 ASN CB   1 1 
       28 33168 1 1 73 ASN CG   C   0.109  17.765   2.405 1.00 . A A . 426 ASN CG   1 1 
       28 33169 1 1 73 ASN H    H   3.218  19.087   3.907 1.00 . A A . 426 ASN H    1 1 
       28 33170 1 1 73 ASN HA   H   2.059  19.329   1.272 1.00 . A A . 426 ASN HA   1 1 
       28 33171 1 1 73 ASN HB2  H   0.334  19.384   3.755 1.00 . A A . 426 ASN HB2  1 1 
       28 33172 1 1 73 ASN HB3  H  -0.205  19.847   2.144 1.00 . A A . 426 ASN HB3  1 1 
       28 33173 1 1 73 ASN HD21 H  -0.268  17.442   4.331 1.00 . A A . 426 ASN HD21 1 1 
       28 33174 1 1 73 ASN HD22 H  -0.489  16.085   3.284 1.00 . A A . 426 ASN HD22 1 1 
       28 33175 1 1 73 ASN N    N   2.849  18.732   3.076 1.00 . A A . 426 ASN N    1 1 
       28 33176 1 1 73 ASN ND2  N  -0.253  17.023   3.445 1.00 . A A . 426 ASN ND2  1 1 
       28 33177 1 1 73 ASN O    O   2.347  21.472   3.685 1.00 . A A . 426 ASN O    1 1 
       28 33178 1 1 73 ASN OD1  O   0.158  17.322   1.258 1.00 . A A . 426 ASN OD1  1 1 
       28 33179 1 1 74 THR C    C   1.366  23.925   2.391 1.00 . A A . 427 THR C    1 1 
       28 33180 1 1 74 THR CA   C   2.431  23.236   1.544 1.00 . A A . 427 THR CA   1 1 
       28 33181 1 1 74 THR CB   C   2.457  23.878   0.142 1.00 . A A . 427 THR CB   1 1 
       28 33182 1 1 74 THR CG2  C   2.744  25.371   0.233 1.00 . A A . 427 THR CG2  1 1 
       28 33183 1 1 74 THR H    H   2.046  21.389   0.584 1.00 . A A . 427 THR H    1 1 
       28 33184 1 1 74 THR HA   H   3.397  23.388   2.003 1.00 . A A . 427 THR HA   1 1 
       28 33185 1 1 74 THR HB   H   1.490  23.740  -0.318 1.00 . A A . 427 THR HB   1 1 
       28 33186 1 1 74 THR HG1  H   3.583  23.753  -1.472 1.00 . A A . 427 THR HG1  1 1 
       28 33187 1 1 74 THR HG21 H   3.715  25.524   0.678 1.00 . A A . 427 THR HG21 1 1 
       28 33188 1 1 74 THR HG22 H   1.989  25.846   0.842 1.00 . A A . 427 THR HG22 1 1 
       28 33189 1 1 74 THR HG23 H   2.730  25.800  -0.758 1.00 . A A . 427 THR HG23 1 1 
       28 33190 1 1 74 THR N    N   2.192  21.801   1.462 1.00 . A A . 427 THR N    1 1 
       28 33191 1 1 74 THR O    O   0.171  23.681   2.224 1.00 . A A . 427 THR O    1 1 
       28 33192 1 1 74 THR OG1  O   3.456  23.247  -0.666 1.00 . A A . 427 THR OG1  1 1 
       28 33193 1 1 75 ASN C    C   1.703  26.518   5.031 1.00 . A A . 428 ASN C    1 1 
       28 33194 1 1 75 ASN CA   C   0.913  25.523   4.176 1.00 . A A . 428 ASN CA   1 1 
       28 33195 1 1 75 ASN CB   C   0.122  24.548   5.057 1.00 . A A . 428 ASN CB   1 1 
       28 33196 1 1 75 ASN CG   C  -1.024  25.220   5.791 1.00 . A A . 428 ASN CG   1 1 
       28 33197 1 1 75 ASN H    H   2.775  24.942   3.376 1.00 . A A . 428 ASN H    1 1 
       28 33198 1 1 75 ASN HA   H   0.227  26.071   3.553 1.00 . A A . 428 ASN HA   1 1 
       28 33199 1 1 75 ASN HB2  H  -0.284  23.762   4.438 1.00 . A A . 428 ASN HB2  1 1 
       28 33200 1 1 75 ASN HB3  H   0.789  24.115   5.788 1.00 . A A . 428 ASN HB3  1 1 
       28 33201 1 1 75 ASN HD21 H  -0.301  24.600   7.538 1.00 . A A . 428 ASN HD21 1 1 
       28 33202 1 1 75 ASN HD22 H  -1.756  25.529   7.615 1.00 . A A . 428 ASN HD22 1 1 
       28 33203 1 1 75 ASN N    N   1.813  24.791   3.298 1.00 . A A . 428 ASN N    1 1 
       28 33204 1 1 75 ASN ND2  N  -1.028  25.104   7.115 1.00 . A A . 428 ASN ND2  1 1 
       28 33205 1 1 75 ASN O    O   2.510  27.285   4.505 1.00 . A A . 428 ASN O    1 1 
       28 33206 1 1 75 ASN OD1  O  -1.899  25.828   5.176 1.00 . A A . 428 ASN OD1  1 1 
       28 33207 1 1 76 THR C    C   3.674  27.128   7.258 1.00 . A A . 429 THR C    1 1 
       28 33208 1 1 76 THR CA   C   2.176  27.415   7.246 1.00 . A A . 429 THR CA   1 1 
       28 33209 1 1 76 THR CB   C   1.630  27.308   8.681 1.00 . A A . 429 THR CB   1 1 
       28 33210 1 1 76 THR CG2  C   0.161  27.701   8.729 1.00 . A A . 429 THR CG2  1 1 
       28 33211 1 1 76 THR H    H   0.825  25.880   6.713 1.00 . A A . 429 THR H    1 1 
       28 33212 1 1 76 THR HA   H   2.016  28.424   6.895 1.00 . A A . 429 THR HA   1 1 
       28 33213 1 1 76 THR HB   H   2.188  27.983   9.315 1.00 . A A . 429 THR HB   1 1 
       28 33214 1 1 76 THR HG1  H   2.521  25.939   9.788 1.00 . A A . 429 THR HG1  1 1 
       28 33215 1 1 76 THR HG21 H   0.053  28.729   8.416 1.00 . A A . 429 THR HG21 1 1 
       28 33216 1 1 76 THR HG22 H  -0.209  27.591   9.738 1.00 . A A . 429 THR HG22 1 1 
       28 33217 1 1 76 THR HG23 H  -0.404  27.061   8.067 1.00 . A A . 429 THR HG23 1 1 
       28 33218 1 1 76 THR N    N   1.475  26.509   6.343 1.00 . A A . 429 THR N    1 1 
       28 33219 1 1 76 THR O    O   4.092  25.973   7.339 1.00 . A A . 429 THR O    1 1 
       28 33220 1 1 76 THR OG1  O   1.786  25.971   9.170 1.00 . A A . 429 THR OG1  1 1 
       28 33221 1 1 77 THR C    C   6.398  27.021   6.164 1.00 . A A . 430 THR C    1 1 
       28 33222 1 1 77 THR CA   C   5.929  28.072   7.167 1.00 . A A . 430 THR CA   1 1 
       28 33223 1 1 77 THR CB   C   6.479  27.720   8.564 1.00 . A A . 430 THR CB   1 1 
       28 33224 1 1 77 THR CG2  C   6.086  28.778   9.585 1.00 . A A . 430 THR CG2  1 1 
       28 33225 1 1 77 THR H    H   4.071  29.082   7.106 1.00 . A A . 430 THR H    1 1 
       28 33226 1 1 77 THR HA   H   6.337  29.031   6.878 1.00 . A A . 430 THR HA   1 1 
       28 33227 1 1 77 THR HB   H   7.557  27.678   8.510 1.00 . A A . 430 THR HB   1 1 
       28 33228 1 1 77 THR HG1  H   5.280  26.565   9.623 1.00 . A A . 430 THR HG1  1 1 
       28 33229 1 1 77 THR HG21 H   5.081  28.586   9.933 1.00 . A A . 430 THR HG21 1 1 
       28 33230 1 1 77 THR HG22 H   6.128  29.754   9.126 1.00 . A A . 430 THR HG22 1 1 
       28 33231 1 1 77 THR HG23 H   6.769  28.742  10.420 1.00 . A A . 430 THR HG23 1 1 
       28 33232 1 1 77 THR N    N   4.473  28.191   7.171 1.00 . A A . 430 THR N    1 1 
       28 33233 1 1 77 THR O    O   7.333  26.265   6.431 1.00 . A A . 430 THR O    1 1 
       28 33234 1 1 77 THR OG1  O   5.985  26.443   8.984 1.00 . A A . 430 THR OG1  1 1 
       28 33235 1 1 78 GLY C    C   7.424  26.363   3.314 1.00 . A A . 431 GLY C    1 1 
       28 33236 1 1 78 GLY CA   C   6.104  26.026   3.978 1.00 . A A . 431 GLY CA   1 1 
       28 33237 1 1 78 GLY H    H   5.008  27.611   4.852 1.00 . A A . 431 GLY H    1 1 
       28 33238 1 1 78 GLY HA2  H   6.177  25.045   4.423 1.00 . A A . 431 GLY HA2  1 1 
       28 33239 1 1 78 GLY HA3  H   5.329  26.012   3.226 1.00 . A A . 431 GLY HA3  1 1 
       28 33240 1 1 78 GLY N    N   5.742  26.983   5.008 1.00 . A A . 431 GLY N    1 1 
       28 33241 1 1 78 GLY O    O   8.428  26.587   3.989 1.00 . A A . 431 GLY O    1 1 
       28 33242 1 1 79 SER C    C   8.913  28.209   1.253 1.00 . A A . 432 SER C    1 1 
       28 33243 1 1 79 SER CA   C   8.618  26.710   1.216 1.00 . A A . 432 SER CA   1 1 
       28 33244 1 1 79 SER CB   C   8.457  26.243  -0.232 1.00 . A A . 432 SER CB   1 1 
       28 33245 1 1 79 SER H    H   6.583  26.208   1.507 1.00 . A A . 432 SER H    1 1 
       28 33246 1 1 79 SER HA   H   9.446  26.182   1.666 1.00 . A A . 432 SER HA   1 1 
       28 33247 1 1 79 SER HB2  H   7.617  26.749  -0.681 1.00 . A A . 432 SER HB2  1 1 
       28 33248 1 1 79 SER HB3  H   9.356  26.477  -0.785 1.00 . A A . 432 SER HB3  1 1 
       28 33249 1 1 79 SER HG   H   8.938  24.431  -0.802 1.00 . A A . 432 SER HG   1 1 
       28 33250 1 1 79 SER N    N   7.418  26.396   1.984 1.00 . A A . 432 SER N    1 1 
       28 33251 1 1 79 SER O    O   8.859  28.886   0.225 1.00 . A A . 432 SER O    1 1 
       28 33252 1 1 79 SER OG   O   8.234  24.845  -0.297 1.00 . A A . 432 SER OG   1 1 
       28 33253 1 1 80 SER C    C   8.352  31.005   2.160 1.00 . A A . 433 SER C    1 1 
       28 33254 1 1 80 SER CA   C   9.522  30.139   2.619 1.00 . A A . 433 SER CA   1 1 
       28 33255 1 1 80 SER CB   C  10.790  30.516   1.849 1.00 . A A . 433 SER CB   1 1 
       28 33256 1 1 80 SER H    H   9.245  28.131   3.224 1.00 . A A . 433 SER H    1 1 
       28 33257 1 1 80 SER HA   H   9.687  30.312   3.672 1.00 . A A . 433 SER HA   1 1 
       28 33258 1 1 80 SER HB2  H  11.621  29.938   2.224 1.00 . A A . 433 SER HB2  1 1 
       28 33259 1 1 80 SER HB3  H  10.648  30.302   0.799 1.00 . A A . 433 SER HB3  1 1 
       28 33260 1 1 80 SER HG   H  11.525  32.037   2.841 1.00 . A A . 433 SER HG   1 1 
       28 33261 1 1 80 SER N    N   9.221  28.721   2.444 1.00 . A A . 433 SER N    1 1 
       28 33262 1 1 80 SER O    O   7.392  31.164   2.943 1.00 . A A . 433 SER O    1 1 
       28 33263 1 1 80 SER OXT  O   8.404  31.518   1.022 1.00 . A A . 433 SER OXT  1 1 
       28 33264 1 1 80 SER OG   O  11.088  31.894   1.998 1.00 . A A . 433 SER OG   1 1 
       29 33265 1 1  1 GLY C    C  18.270   2.264 -25.846 1.00 . A A . 354 GLY C    1 1 
       29 33266 1 1  1 GLY CA   C  18.175   1.658 -27.232 1.00 . A A . 354 GLY CA   1 1 
       29 33267 1 1  1 GLY H1   H  17.055   0.122 -26.366 1.00 . A A . 354 GLY H1   1 1 
       29 33268 1 1  1 GLY H2   H  18.424  -0.416 -27.200 1.00 . A A . 354 GLY H2   1 1 
       29 33269 1 1  1 GLY H3   H  17.059   0.097 -28.057 1.00 . A A . 354 GLY H3   1 1 
       29 33270 1 1  1 GLY HA2  H  19.159   1.647 -27.675 1.00 . A A . 354 GLY HA2  1 1 
       29 33271 1 1  1 GLY HA3  H  17.526   2.273 -27.839 1.00 . A A . 354 GLY HA3  1 1 
       29 33272 1 1  1 GLY N    N  17.640   0.268 -27.213 1.00 . A A . 354 GLY N    1 1 
       29 33273 1 1  1 GLY O    O  17.871   3.410 -25.635 1.00 . A A . 354 GLY O    1 1 
       29 33274 1 1  2 SER C    C  19.742   0.947 -22.695 1.00 . A A . 355 SER C    1 1 
       29 33275 1 1  2 SER CA   C  18.947   1.952 -23.522 1.00 . A A . 355 SER CA   1 1 
       29 33276 1 1  2 SER CB   C  17.576   2.180 -22.883 1.00 . A A . 355 SER CB   1 1 
       29 33277 1 1  2 SER H    H  19.097   0.588 -25.135 1.00 . A A . 355 SER H    1 1 
       29 33278 1 1  2 SER HA   H  19.485   2.890 -23.543 1.00 . A A . 355 SER HA   1 1 
       29 33279 1 1  2 SER HB2  H  17.036   2.926 -23.448 1.00 . A A . 355 SER HB2  1 1 
       29 33280 1 1  2 SER HB3  H  17.021   1.254 -22.889 1.00 . A A . 355 SER HB3  1 1 
       29 33281 1 1  2 SER HG   H  16.848   2.910 -21.218 1.00 . A A . 355 SER HG   1 1 
       29 33282 1 1  2 SER N    N  18.799   1.492 -24.900 1.00 . A A . 355 SER N    1 1 
       29 33283 1 1  2 SER O    O  19.517  -0.260 -22.785 1.00 . A A . 355 SER O    1 1 
       29 33284 1 1  2 SER OG   O  17.705   2.626 -21.544 1.00 . A A . 355 SER OG   1 1 
       29 33285 1 1  3 HIS C    C  20.642  -0.206 -20.080 1.00 . A A . 356 HIS C    1 1 
       29 33286 1 1  3 HIS CA   C  21.505   0.602 -21.048 1.00 . A A . 356 HIS CA   1 1 
       29 33287 1 1  3 HIS CB   C  22.513   1.452 -20.269 1.00 . A A . 356 HIS CB   1 1 
       29 33288 1 1  3 HIS CD2  C  24.875   0.621 -19.590 1.00 . A A . 356 HIS CD2  1 1 
       29 33289 1 1  3 HIS CE1  C  24.281  -0.819 -18.049 1.00 . A A . 356 HIS CE1  1 1 
       29 33290 1 1  3 HIS CG   C  23.523   0.645 -19.511 1.00 . A A . 356 HIS CG   1 1 
       29 33291 1 1  3 HIS H    H  20.805   2.424 -21.868 1.00 . A A . 356 HIS H    1 1 
       29 33292 1 1  3 HIS HA   H  22.041  -0.080 -21.690 1.00 . A A . 356 HIS HA   1 1 
       29 33293 1 1  3 HIS HB2  H  23.047   2.086 -20.960 1.00 . A A . 356 HIS HB2  1 1 
       29 33294 1 1  3 HIS HB3  H  21.980   2.069 -19.561 1.00 . A A . 356 HIS HB3  1 1 
       29 33295 1 1  3 HIS HD1  H  22.273  -0.483 -18.246 1.00 . A A . 356 HIS HD1  1 1 
       29 33296 1 1  3 HIS HD2  H  25.491   1.215 -20.253 1.00 . A A . 356 HIS HD2  1 1 
       29 33297 1 1  3 HIS HE1  H  24.320  -1.570 -17.273 1.00 . A A . 356 HIS HE1  1 1 
       29 33298 1 1  3 HIS HE2  H  26.250  -0.593 -18.567 1.00 . A A . 356 HIS HE2  1 1 
       29 33299 1 1  3 HIS N    N  20.674   1.453 -21.892 1.00 . A A . 356 HIS N    1 1 
       29 33300 1 1  3 HIS ND1  N  23.183  -0.269 -18.536 1.00 . A A . 356 HIS ND1  1 1 
       29 33301 1 1  3 HIS NE2  N  25.321  -0.297 -18.672 1.00 . A A . 356 HIS NE2  1 1 
       29 33302 1 1  3 HIS O    O  19.657   0.301 -19.543 1.00 . A A . 356 HIS O    1 1 
       29 33303 1 1  4 MET C    C  20.585  -2.048 -17.509 1.00 . A A . 357 MET C    1 1 
       29 33304 1 1  4 MET CA   C  20.279  -2.354 -18.976 1.00 . A A . 357 MET CA   1 1 
       29 33305 1 1  4 MET CB   C  20.610  -3.818 -19.287 1.00 . A A . 357 MET CB   1 1 
       29 33306 1 1  4 MET CE   C  20.113  -4.161 -23.425 1.00 . A A . 357 MET CE   1 1 
       29 33307 1 1  4 MET CG   C  20.130  -4.283 -20.655 1.00 . A A . 357 MET CG   1 1 
       29 33308 1 1  4 MET H    H  21.806  -1.809 -20.337 1.00 . A A . 357 MET H    1 1 
       29 33309 1 1  4 MET HA   H  19.225  -2.192 -19.148 1.00 . A A . 357 MET HA   1 1 
       29 33310 1 1  4 MET HB2  H  21.681  -3.949 -19.243 1.00 . A A . 357 MET HB2  1 1 
       29 33311 1 1  4 MET HB3  H  20.150  -4.445 -18.537 1.00 . A A . 357 MET HB3  1 1 
       29 33312 1 1  4 MET HE1  H  20.750  -4.079 -24.293 1.00 . A A . 357 MET HE1  1 1 
       29 33313 1 1  4 MET HE2  H  19.176  -3.656 -23.618 1.00 . A A . 357 MET HE2  1 1 
       29 33314 1 1  4 MET HE3  H  19.923  -5.202 -23.213 1.00 . A A . 357 MET HE3  1 1 
       29 33315 1 1  4 MET HG2  H  20.344  -5.337 -20.757 1.00 . A A . 357 MET HG2  1 1 
       29 33316 1 1  4 MET HG3  H  19.062  -4.130 -20.718 1.00 . A A . 357 MET HG3  1 1 
       29 33317 1 1  4 MET N    N  21.016  -1.466 -19.872 1.00 . A A . 357 MET N    1 1 
       29 33318 1 1  4 MET O    O  20.960  -2.938 -16.745 1.00 . A A . 357 MET O    1 1 
       29 33319 1 1  4 MET SD   S  20.920  -3.403 -22.017 1.00 . A A . 357 MET SD   1 1 
       29 33320 1 1  5 LEU C    C  19.810  -1.144 -14.764 1.00 . A A . 358 LEU C    1 1 
       29 33321 1 1  5 LEU CA   C  20.679  -0.365 -15.748 1.00 . A A . 358 LEU CA   1 1 
       29 33322 1 1  5 LEU CB   C  20.418   1.136 -15.599 1.00 . A A . 358 LEU CB   1 1 
       29 33323 1 1  5 LEU CD1  C  20.855   3.491 -16.338 1.00 . A A . 358 LEU CD1  1 1 
       29 33324 1 1  5 LEU CD2  C  22.744   1.861 -16.204 1.00 . A A . 358 LEU CD2  1 1 
       29 33325 1 1  5 LEU CG   C  21.262   2.035 -16.506 1.00 . A A . 358 LEU CG   1 1 
       29 33326 1 1  5 LEU H    H  20.120  -0.122 -17.773 1.00 . A A . 358 LEU H    1 1 
       29 33327 1 1  5 LEU HA   H  21.718  -0.563 -15.529 1.00 . A A . 358 LEU HA   1 1 
       29 33328 1 1  5 LEU HB2  H  19.375   1.322 -15.815 1.00 . A A . 358 LEU HB2  1 1 
       29 33329 1 1  5 LEU HB3  H  20.611   1.414 -14.575 1.00 . A A . 358 LEU HB3  1 1 
       29 33330 1 1  5 LEU HD11 H  20.375   3.622 -15.381 1.00 . A A . 358 LEU HD11 1 1 
       29 33331 1 1  5 LEU HD12 H  20.169   3.765 -17.126 1.00 . A A . 358 LEU HD12 1 1 
       29 33332 1 1  5 LEU HD13 H  21.732   4.118 -16.391 1.00 . A A . 358 LEU HD13 1 1 
       29 33333 1 1  5 LEU HD21 H  22.875   1.062 -15.488 1.00 . A A . 358 LEU HD21 1 1 
       29 33334 1 1  5 LEU HD22 H  23.139   2.778 -15.795 1.00 . A A . 358 LEU HD22 1 1 
       29 33335 1 1  5 LEU HD23 H  23.270   1.615 -17.115 1.00 . A A . 358 LEU HD23 1 1 
       29 33336 1 1  5 LEU HG   H  21.094   1.757 -17.535 1.00 . A A . 358 LEU HG   1 1 
       29 33337 1 1  5 LEU N    N  20.421  -0.786 -17.121 1.00 . A A . 358 LEU N    1 1 
       29 33338 1 1  5 LEU O    O  18.608  -1.308 -14.976 1.00 . A A . 358 LEU O    1 1 
       29 33339 1 1  6 GLU C    C  18.950  -1.482 -11.717 1.00 . A A . 359 GLU C    1 1 
       29 33340 1 1  6 GLU CA   C  19.721  -2.397 -12.670 1.00 . A A . 359 GLU CA   1 1 
       29 33341 1 1  6 GLU CB   C  20.703  -3.272 -11.877 1.00 . A A . 359 GLU CB   1 1 
       29 33342 1 1  6 GLU CD   C  22.670  -1.669 -11.897 1.00 . A A . 359 GLU CD   1 1 
       29 33343 1 1  6 GLU CG   C  21.716  -2.488 -11.050 1.00 . A A . 359 GLU CG   1 1 
       29 33344 1 1  6 GLU H    H  21.390  -1.465 -13.585 1.00 . A A . 359 GLU H    1 1 
       29 33345 1 1  6 GLU HA   H  19.017  -3.039 -13.177 1.00 . A A . 359 GLU HA   1 1 
       29 33346 1 1  6 GLU HB2  H  20.140  -3.903 -11.207 1.00 . A A . 359 GLU HB2  1 1 
       29 33347 1 1  6 GLU HB3  H  21.247  -3.896 -12.571 1.00 . A A . 359 GLU HB3  1 1 
       29 33348 1 1  6 GLU HG2  H  21.181  -1.819 -10.393 1.00 . A A . 359 GLU HG2  1 1 
       29 33349 1 1  6 GLU HG3  H  22.291  -3.184 -10.458 1.00 . A A . 359 GLU HG3  1 1 
       29 33350 1 1  6 GLU N    N  20.431  -1.627 -13.691 1.00 . A A . 359 GLU N    1 1 
       29 33351 1 1  6 GLU O    O  18.945  -1.696 -10.504 1.00 . A A . 359 GLU O    1 1 
       29 33352 1 1  6 GLU OE1  O  23.397  -2.268 -12.717 1.00 . A A . 359 GLU OE1  1 1 
       29 33353 1 1  6 GLU OE2  O  22.690  -0.430 -11.741 1.00 . A A . 359 GLU OE2  1 1 
       29 33354 1 1  7 VAL C    C  16.404  -0.233 -10.698 1.00 . A A . 360 VAL C    1 1 
       29 33355 1 1  7 VAL CA   C  17.524   0.474 -11.461 1.00 . A A . 360 VAL CA   1 1 
       29 33356 1 1  7 VAL CB   C  16.920   1.599 -12.326 1.00 . A A . 360 VAL CB   1 1 
       29 33357 1 1  7 VAL CG1  C  18.021   2.437 -12.959 1.00 . A A . 360 VAL CG1  1 1 
       29 33358 1 1  7 VAL CG2  C  16.005   1.023 -13.397 1.00 . A A . 360 VAL CG2  1 1 
       29 33359 1 1  7 VAL H    H  18.331  -0.342 -13.240 1.00 . A A . 360 VAL H    1 1 
       29 33360 1 1  7 VAL HA   H  18.198   0.925 -10.746 1.00 . A A . 360 VAL HA   1 1 
       29 33361 1 1  7 VAL HB   H  16.331   2.241 -11.688 1.00 . A A . 360 VAL HB   1 1 
       29 33362 1 1  7 VAL HG11 H  18.979   2.123 -12.572 1.00 . A A . 360 VAL HG11 1 1 
       29 33363 1 1  7 VAL HG12 H  17.861   3.478 -12.722 1.00 . A A . 360 VAL HG12 1 1 
       29 33364 1 1  7 VAL HG13 H  18.003   2.305 -14.030 1.00 . A A . 360 VAL HG13 1 1 
       29 33365 1 1  7 VAL HG21 H  15.795   1.781 -14.137 1.00 . A A . 360 VAL HG21 1 1 
       29 33366 1 1  7 VAL HG22 H  15.081   0.696 -12.944 1.00 . A A . 360 VAL HG22 1 1 
       29 33367 1 1  7 VAL HG23 H  16.491   0.183 -13.872 1.00 . A A . 360 VAL HG23 1 1 
       29 33368 1 1  7 VAL N    N  18.295  -0.465 -12.269 1.00 . A A . 360 VAL N    1 1 
       29 33369 1 1  7 VAL O    O  15.570  -0.917 -11.292 1.00 . A A . 360 VAL O    1 1 
       29 33370 1 1  8 LEU C    C  15.450  -2.185  -8.568 1.00 . A A . 361 LEU C    1 1 
       29 33371 1 1  8 LEU CA   C  15.386  -0.658  -8.510 1.00 . A A . 361 LEU CA   1 1 
       29 33372 1 1  8 LEU CB   C  13.986  -0.155  -8.898 1.00 . A A . 361 LEU CB   1 1 
       29 33373 1 1  8 LEU CD1  C  12.465  -2.009  -8.106 1.00 . A A . 361 LEU CD1  1 1 
       29 33374 1 1  8 LEU CD2  C  13.212  -0.242  -6.503 1.00 . A A . 361 LEU CD2  1 1 
       29 33375 1 1  8 LEU CG   C  12.839  -0.542  -7.949 1.00 . A A . 361 LEU CG   1 1 
       29 33376 1 1  8 LEU H    H  17.091   0.509  -8.973 1.00 . A A . 361 LEU H    1 1 
       29 33377 1 1  8 LEU HA   H  15.598  -0.346  -7.498 1.00 . A A . 361 LEU HA   1 1 
       29 33378 1 1  8 LEU HB2  H  14.023   0.922  -8.956 1.00 . A A . 361 LEU HB2  1 1 
       29 33379 1 1  8 LEU HB3  H  13.752  -0.540  -9.879 1.00 . A A . 361 LEU HB3  1 1 
       29 33380 1 1  8 LEU HD11 H  12.627  -2.524  -7.172 1.00 . A A . 361 LEU HD11 1 1 
       29 33381 1 1  8 LEU HD12 H  13.076  -2.457  -8.876 1.00 . A A . 361 LEU HD12 1 1 
       29 33382 1 1  8 LEU HD13 H  11.424  -2.087  -8.385 1.00 . A A . 361 LEU HD13 1 1 
       29 33383 1 1  8 LEU HD21 H  13.819  -1.046  -6.114 1.00 . A A . 361 LEU HD21 1 1 
       29 33384 1 1  8 LEU HD22 H  12.313  -0.151  -5.911 1.00 . A A . 361 LEU HD22 1 1 
       29 33385 1 1  8 LEU HD23 H  13.768   0.683  -6.459 1.00 . A A . 361 LEU HD23 1 1 
       29 33386 1 1  8 LEU HG   H  11.968   0.048  -8.196 1.00 . A A . 361 LEU HG   1 1 
       29 33387 1 1  8 LEU N    N  16.397  -0.053  -9.378 1.00 . A A . 361 LEU N    1 1 
       29 33388 1 1  8 LEU O    O  15.611  -2.777  -9.635 1.00 . A A . 361 LEU O    1 1 
       29 33389 1 1  9 THR C    C  14.415  -4.768  -6.213 1.00 . A A . 362 THR C    1 1 
       29 33390 1 1  9 THR CA   C  15.353  -4.270  -7.308 1.00 . A A . 362 THR CA   1 1 
       29 33391 1 1  9 THR CB   C  16.776  -4.784  -7.012 1.00 . A A . 362 THR CB   1 1 
       29 33392 1 1  9 THR CG2  C  17.733  -4.418  -8.137 1.00 . A A . 362 THR CG2  1 1 
       29 33393 1 1  9 THR H    H  15.186  -2.288  -6.589 1.00 . A A . 362 THR H    1 1 
       29 33394 1 1  9 THR HA   H  15.034  -4.679  -8.256 1.00 . A A . 362 THR HA   1 1 
       29 33395 1 1  9 THR HB   H  16.743  -5.860  -6.924 1.00 . A A . 362 THR HB   1 1 
       29 33396 1 1  9 THR HG1  H  18.204  -4.141  -5.813 1.00 . A A . 362 THR HG1  1 1 
       29 33397 1 1  9 THR HG21 H  17.584  -5.091  -8.968 1.00 . A A . 362 THR HG21 1 1 
       29 33398 1 1  9 THR HG22 H  18.750  -4.500  -7.784 1.00 . A A . 362 THR HG22 1 1 
       29 33399 1 1  9 THR HG23 H  17.544  -3.404  -8.456 1.00 . A A . 362 THR HG23 1 1 
       29 33400 1 1  9 THR N    N  15.315  -2.816  -7.405 1.00 . A A . 362 THR N    1 1 
       29 33401 1 1  9 THR O    O  14.387  -4.218  -5.111 1.00 . A A . 362 THR O    1 1 
       29 33402 1 1  9 THR OG1  O  17.249  -4.230  -5.779 1.00 . A A . 362 THR OG1  1 1 
       29 33403 1 1 10 GLN C    C  13.428  -6.869  -4.316 1.00 . A A . 363 GLN C    1 1 
       29 33404 1 1 10 GLN CA   C  12.706  -6.380  -5.569 1.00 . A A . 363 GLN CA   1 1 
       29 33405 1 1 10 GLN CB   C  11.933  -7.533  -6.212 1.00 . A A . 363 GLN CB   1 1 
       29 33406 1 1 10 GLN CD   C  12.043  -9.765  -7.415 1.00 . A A . 363 GLN CD   1 1 
       29 33407 1 1 10 GLN CG   C  12.825  -8.623  -6.786 1.00 . A A . 363 GLN CG   1 1 
       29 33408 1 1 10 GLN H    H  13.716  -6.200  -7.421 1.00 . A A . 363 GLN H    1 1 
       29 33409 1 1 10 GLN HA   H  12.009  -5.605  -5.287 1.00 . A A . 363 GLN HA   1 1 
       29 33410 1 1 10 GLN HB2  H  11.290  -7.979  -5.467 1.00 . A A . 363 GLN HB2  1 1 
       29 33411 1 1 10 GLN HB3  H  11.323  -7.140  -7.012 1.00 . A A . 363 GLN HB3  1 1 
       29 33412 1 1 10 GLN HE21 H  10.312  -8.898  -6.954 1.00 . A A . 363 GLN HE21 1 1 
       29 33413 1 1 10 GLN HE22 H  10.196 -10.409  -7.780 1.00 . A A . 363 GLN HE22 1 1 
       29 33414 1 1 10 GLN HG2  H  13.461  -8.187  -7.542 1.00 . A A . 363 GLN HG2  1 1 
       29 33415 1 1 10 GLN HG3  H  13.438  -9.022  -5.991 1.00 . A A . 363 GLN HG3  1 1 
       29 33416 1 1 10 GLN N    N  13.648  -5.808  -6.526 1.00 . A A . 363 GLN N    1 1 
       29 33417 1 1 10 GLN NE2  N  10.716  -9.681  -7.379 1.00 . A A . 363 GLN NE2  1 1 
       29 33418 1 1 10 GLN O    O  14.433  -7.576  -4.402 1.00 . A A . 363 GLN O    1 1 
       29 33419 1 1 10 GLN OE1  O  12.629 -10.719  -7.929 1.00 . A A . 363 GLN OE1  1 1 
       29 33420 1 1 11 LYS C    C  12.635  -7.897  -1.155 1.00 . A A . 364 LYS C    1 1 
       29 33421 1 1 11 LYS CA   C  13.508  -6.877  -1.883 1.00 . A A . 364 LYS CA   1 1 
       29 33422 1 1 11 LYS CB   C  13.723  -5.648  -0.996 1.00 . A A . 364 LYS CB   1 1 
       29 33423 1 1 11 LYS CD   C  16.085  -5.198  -1.737 1.00 . A A . 364 LYS CD   1 1 
       29 33424 1 1 11 LYS CE   C  17.049  -4.169  -2.307 1.00 . A A . 364 LYS CE   1 1 
       29 33425 1 1 11 LYS CG   C  14.683  -4.627  -1.587 1.00 . A A . 364 LYS CG   1 1 
       29 33426 1 1 11 LYS H    H  12.111  -5.917  -3.150 1.00 . A A . 364 LYS H    1 1 
       29 33427 1 1 11 LYS HA   H  14.466  -7.328  -2.094 1.00 . A A . 364 LYS HA   1 1 
       29 33428 1 1 11 LYS HB2  H  12.771  -5.164  -0.836 1.00 . A A . 364 LYS HB2  1 1 
       29 33429 1 1 11 LYS HB3  H  14.116  -5.970  -0.043 1.00 . A A . 364 LYS HB3  1 1 
       29 33430 1 1 11 LYS HD2  H  16.442  -5.512  -0.768 1.00 . A A . 364 LYS HD2  1 1 
       29 33431 1 1 11 LYS HD3  H  16.046  -6.049  -2.402 1.00 . A A . 364 LYS HD3  1 1 
       29 33432 1 1 11 LYS HE2  H  18.025  -4.620  -2.395 1.00 . A A . 364 LYS HE2  1 1 
       29 33433 1 1 11 LYS HE3  H  16.701  -3.872  -3.286 1.00 . A A . 364 LYS HE3  1 1 
       29 33434 1 1 11 LYS HG2  H  14.322  -4.328  -2.559 1.00 . A A . 364 LYS HG2  1 1 
       29 33435 1 1 11 LYS HG3  H  14.723  -3.765  -0.935 1.00 . A A . 364 LYS HG3  1 1 
       29 33436 1 1 11 LYS HZ1  H  16.352  -2.319  -1.628 1.00 . A A . 364 LYS HZ1  1 1 
       29 33437 1 1 11 LYS HZ2  H  18.038  -2.457  -1.634 1.00 . A A . 364 LYS HZ2  1 1 
       29 33438 1 1 11 LYS HZ3  H  17.130  -3.238  -0.438 1.00 . A A . 364 LYS HZ3  1 1 
       29 33439 1 1 11 LYS N    N  12.911  -6.482  -3.154 1.00 . A A . 364 LYS N    1 1 
       29 33440 1 1 11 LYS NZ   N  17.149  -2.961  -1.442 1.00 . A A . 364 LYS NZ   1 1 
       29 33441 1 1 11 LYS O    O  11.883  -7.547  -0.245 1.00 . A A . 364 LYS O    1 1 
       29 33442 1 1 12 HIS C    C  10.493  -9.906  -0.901 1.00 . A A . 365 HIS C    1 1 
       29 33443 1 1 12 HIS CA   C  11.982 -10.240  -0.943 1.00 . A A . 365 HIS CA   1 1 
       29 33444 1 1 12 HIS CB   C  12.498 -10.512   0.474 1.00 . A A . 365 HIS CB   1 1 
       29 33445 1 1 12 HIS CD2  C  14.830 -11.178  -0.461 1.00 . A A . 365 HIS CD2  1 1 
       29 33446 1 1 12 HIS CE1  C  15.842 -11.553   1.447 1.00 . A A . 365 HIS CE1  1 1 
       29 33447 1 1 12 HIS CG   C  13.933 -10.944   0.528 1.00 . A A . 365 HIS CG   1 1 
       29 33448 1 1 12 HIS H    H  13.373  -9.374  -2.284 1.00 . A A . 365 HIS H    1 1 
       29 33449 1 1 12 HIS HA   H  12.122 -11.127  -1.542 1.00 . A A . 365 HIS HA   1 1 
       29 33450 1 1 12 HIS HB2  H  12.401  -9.612   1.063 1.00 . A A . 365 HIS HB2  1 1 
       29 33451 1 1 12 HIS HB3  H  11.899 -11.293   0.921 1.00 . A A . 365 HIS HB3  1 1 
       29 33452 1 1 12 HIS HD1  H  14.218 -11.108   2.609 1.00 . A A . 365 HIS HD1  1 1 
       29 33453 1 1 12 HIS HD2  H  14.651 -11.084  -1.524 1.00 . A A . 365 HIS HD2  1 1 
       29 33454 1 1 12 HIS HE1  H  16.595 -11.807   2.178 1.00 . A A . 365 HIS HE1  1 1 
       29 33455 1 1 12 HIS HE2  H  16.830 -11.808  -0.330 1.00 . A A . 365 HIS HE2  1 1 
       29 33456 1 1 12 HIS N    N  12.750  -9.161  -1.558 1.00 . A A . 365 HIS N    1 1 
       29 33457 1 1 12 HIS ND1  N  14.599 -11.189   1.710 1.00 . A A . 365 HIS ND1  1 1 
       29 33458 1 1 12 HIS NE2  N  16.007 -11.554   0.137 1.00 . A A . 365 HIS NE2  1 1 
       29 33459 1 1 12 HIS O    O   9.827 -10.129   0.111 1.00 . A A . 365 HIS O    1 1 
       29 33460 1 1 13 LYS C    C   8.190  -8.592  -3.509 1.00 . A A . 366 LYS C    1 1 
       29 33461 1 1 13 LYS CA   C   8.565  -9.008  -2.088 1.00 . A A . 366 LYS CA   1 1 
       29 33462 1 1 13 LYS CB   C   8.247  -7.874  -1.110 1.00 . A A . 366 LYS CB   1 1 
       29 33463 1 1 13 LYS CD   C   8.760  -5.552  -0.304 1.00 . A A . 366 LYS CD   1 1 
       29 33464 1 1 13 LYS CE   C   9.584  -4.295  -0.534 1.00 . A A . 366 LYS CE   1 1 
       29 33465 1 1 13 LYS CG   C   9.071  -6.618  -1.341 1.00 . A A . 366 LYS CG   1 1 
       29 33466 1 1 13 LYS H    H  10.556  -9.217  -2.778 1.00 . A A . 366 LYS H    1 1 
       29 33467 1 1 13 LYS HA   H   7.983  -9.876  -1.817 1.00 . A A . 366 LYS HA   1 1 
       29 33468 1 1 13 LYS HB2  H   7.203  -7.615  -1.204 1.00 . A A . 366 LYS HB2  1 1 
       29 33469 1 1 13 LYS HB3  H   8.433  -8.220  -0.105 1.00 . A A . 366 LYS HB3  1 1 
       29 33470 1 1 13 LYS HD2  H   7.713  -5.299  -0.362 1.00 . A A . 366 LYS HD2  1 1 
       29 33471 1 1 13 LYS HD3  H   8.985  -5.943   0.678 1.00 . A A . 366 LYS HD3  1 1 
       29 33472 1 1 13 LYS HE2  H  10.631  -4.557  -0.515 1.00 . A A . 366 LYS HE2  1 1 
       29 33473 1 1 13 LYS HE3  H   9.333  -3.889  -1.504 1.00 . A A . 366 LYS HE3  1 1 
       29 33474 1 1 13 LYS HG2  H  10.119  -6.871  -1.281 1.00 . A A . 366 LYS HG2  1 1 
       29 33475 1 1 13 LYS HG3  H   8.848  -6.228  -2.324 1.00 . A A . 366 LYS HG3  1 1 
       29 33476 1 1 13 LYS HZ1  H  10.225  -2.898   0.879 1.00 . A A . 366 LYS HZ1  1 1 
       29 33477 1 1 13 LYS HZ2  H   8.778  -3.671   1.290 1.00 . A A . 366 LYS HZ2  1 1 
       29 33478 1 1 13 LYS HZ3  H   8.786  -2.471   0.098 1.00 . A A . 366 LYS HZ3  1 1 
       29 33479 1 1 13 LYS N    N   9.975  -9.372  -2.004 1.00 . A A . 366 LYS N    1 1 
       29 33480 1 1 13 LYS NZ   N   9.325  -3.261   0.506 1.00 . A A . 366 LYS NZ   1 1 
       29 33481 1 1 13 LYS O    O   8.975  -7.944  -4.202 1.00 . A A . 366 LYS O    1 1 
       29 33482 1 1 14 PRO C    C   6.015  -7.181  -5.408 1.00 . A A . 367 PRO C    1 1 
       29 33483 1 1 14 PRO CA   C   6.493  -8.626  -5.304 1.00 . A A . 367 PRO CA   1 1 
       29 33484 1 1 14 PRO CB   C   5.335  -9.592  -5.502 1.00 . A A . 367 PRO CB   1 1 
       29 33485 1 1 14 PRO CD   C   5.976  -9.734  -3.199 1.00 . A A . 367 PRO CD   1 1 
       29 33486 1 1 14 PRO CG   C   4.803  -9.832  -4.137 1.00 . A A . 367 PRO CG   1 1 
       29 33487 1 1 14 PRO HA   H   7.241  -8.810  -6.055 1.00 . A A . 367 PRO HA   1 1 
       29 33488 1 1 14 PRO HB2  H   4.600  -9.132  -6.136 1.00 . A A . 367 PRO HB2  1 1 
       29 33489 1 1 14 PRO HB3  H   5.692 -10.504  -5.953 1.00 . A A . 367 PRO HB3  1 1 
       29 33490 1 1 14 PRO HD2  H   5.694  -9.210  -2.297 1.00 . A A . 367 PRO HD2  1 1 
       29 33491 1 1 14 PRO HD3  H   6.347 -10.718  -2.963 1.00 . A A . 367 PRO HD3  1 1 
       29 33492 1 1 14 PRO HG2  H   4.071  -9.080  -3.900 1.00 . A A . 367 PRO HG2  1 1 
       29 33493 1 1 14 PRO HG3  H   4.360 -10.815  -4.082 1.00 . A A . 367 PRO HG3  1 1 
       29 33494 1 1 14 PRO N    N   6.976  -8.962  -3.963 1.00 . A A . 367 PRO N    1 1 
       29 33495 1 1 14 PRO O    O   4.934  -6.911  -5.929 1.00 . A A . 367 PRO O    1 1 
       29 33496 1 1 15 ALA C    C   7.694  -3.984  -4.535 1.00 . A A . 368 ALA C    1 1 
       29 33497 1 1 15 ALA CA   C   6.495  -4.836  -4.940 1.00 . A A . 368 ALA CA   1 1 
       29 33498 1 1 15 ALA CB   C   5.312  -4.551  -4.026 1.00 . A A . 368 ALA CB   1 1 
       29 33499 1 1 15 ALA H    H   7.677  -6.534  -4.506 1.00 . A A . 368 ALA H    1 1 
       29 33500 1 1 15 ALA HA   H   6.209  -4.582  -5.951 1.00 . A A . 368 ALA HA   1 1 
       29 33501 1 1 15 ALA HB1  H   5.313  -5.255  -3.208 1.00 . A A . 368 ALA HB1  1 1 
       29 33502 1 1 15 ALA HB2  H   4.393  -4.648  -4.585 1.00 . A A . 368 ALA HB2  1 1 
       29 33503 1 1 15 ALA HB3  H   5.392  -3.547  -3.637 1.00 . A A . 368 ALA HB3  1 1 
       29 33504 1 1 15 ALA N    N   6.830  -6.255  -4.908 1.00 . A A . 368 ALA N    1 1 
       29 33505 1 1 15 ALA O    O   8.423  -4.326  -3.604 1.00 . A A . 368 ALA O    1 1 
       29 33506 1 1 16 GLU C    C   8.932  -1.457  -3.530 1.00 . A A . 369 GLU C    1 1 
       29 33507 1 1 16 GLU CA   C   9.002  -1.976  -4.960 1.00 . A A . 369 GLU CA   1 1 
       29 33508 1 1 16 GLU CB   C   9.000  -0.803  -5.941 1.00 . A A . 369 GLU CB   1 1 
       29 33509 1 1 16 GLU CD   C   9.133  -0.048  -8.350 1.00 . A A . 369 GLU CD   1 1 
       29 33510 1 1 16 GLU CG   C   9.125  -1.226  -7.395 1.00 . A A . 369 GLU CG   1 1 
       29 33511 1 1 16 GLU H    H   7.280  -2.659  -5.971 1.00 . A A . 369 GLU H    1 1 
       29 33512 1 1 16 GLU HA   H   9.919  -2.533  -5.083 1.00 . A A . 369 GLU HA   1 1 
       29 33513 1 1 16 GLU HB2  H   8.077  -0.254  -5.826 1.00 . A A . 369 GLU HB2  1 1 
       29 33514 1 1 16 GLU HB3  H   9.828  -0.151  -5.705 1.00 . A A . 369 GLU HB3  1 1 
       29 33515 1 1 16 GLU HG2  H  10.046  -1.775  -7.518 1.00 . A A . 369 GLU HG2  1 1 
       29 33516 1 1 16 GLU HG3  H   8.290  -1.866  -7.642 1.00 . A A . 369 GLU HG3  1 1 
       29 33517 1 1 16 GLU N    N   7.893  -2.876  -5.242 1.00 . A A . 369 GLU N    1 1 
       29 33518 1 1 16 GLU O    O   7.863  -1.092  -3.039 1.00 . A A . 369 GLU O    1 1 
       29 33519 1 1 16 GLU OE1  O   9.046   1.104  -7.876 1.00 . A A . 369 GLU OE1  1 1 
       29 33520 1 1 16 GLU OE2  O   9.227  -0.279  -9.574 1.00 . A A . 369 GLU OE2  1 1 
       29 33521 1 1 17 SER C    C   9.662   0.470  -1.365 1.00 . A A . 370 SER C    1 1 
       29 33522 1 1 17 SER CA   C  10.168  -0.964  -1.490 1.00 . A A . 370 SER CA   1 1 
       29 33523 1 1 17 SER CB   C  11.612  -1.051  -0.992 1.00 . A A . 370 SER CB   1 1 
       29 33524 1 1 17 SER H    H  10.893  -1.742  -3.320 1.00 . A A . 370 SER H    1 1 
       29 33525 1 1 17 SER HA   H   9.549  -1.606  -0.882 1.00 . A A . 370 SER HA   1 1 
       29 33526 1 1 17 SER HB2  H  11.661  -0.705   0.029 1.00 . A A . 370 SER HB2  1 1 
       29 33527 1 1 17 SER HB3  H  11.947  -2.077  -1.042 1.00 . A A . 370 SER HB3  1 1 
       29 33528 1 1 17 SER HG   H  13.386  -0.477  -1.593 1.00 . A A . 370 SER HG   1 1 
       29 33529 1 1 17 SER N    N  10.082  -1.433  -2.868 1.00 . A A . 370 SER N    1 1 
       29 33530 1 1 17 SER O    O  10.036   1.340  -2.152 1.00 . A A . 370 SER O    1 1 
       29 33531 1 1 17 SER OG   O  12.473  -0.252  -1.785 1.00 . A A . 370 SER OG   1 1 
       29 33532 1 1 18 GLN C    C   7.546   2.562  -1.371 1.00 . A A . 371 GLN C    1 1 
       29 33533 1 1 18 GLN CA   C   8.254   2.032  -0.127 1.00 . A A . 371 GLN CA   1 1 
       29 33534 1 1 18 GLN CB   C   9.357   3.003   0.304 1.00 . A A . 371 GLN CB   1 1 
       29 33535 1 1 18 GLN CD   C   9.216   2.485   2.778 1.00 . A A . 371 GLN CD   1 1 
       29 33536 1 1 18 GLN CG   C  10.107   2.565   1.552 1.00 . A A . 371 GLN CG   1 1 
       29 33537 1 1 18 GLN H    H   8.560  -0.034   0.225 1.00 . A A . 371 GLN H    1 1 
       29 33538 1 1 18 GLN HA   H   7.533   1.945   0.672 1.00 . A A . 371 GLN HA   1 1 
       29 33539 1 1 18 GLN HB2  H  10.070   3.099  -0.502 1.00 . A A . 371 GLN HB2  1 1 
       29 33540 1 1 18 GLN HB3  H   8.913   3.969   0.497 1.00 . A A . 371 GLN HB3  1 1 
       29 33541 1 1 18 GLN HE21 H  10.296   3.887   3.683 1.00 . A A . 371 GLN HE21 1 1 
       29 33542 1 1 18 GLN HE22 H   8.966   3.263   4.591 1.00 . A A . 371 GLN HE22 1 1 
       29 33543 1 1 18 GLN HG2  H  10.535   1.589   1.375 1.00 . A A . 371 GLN HG2  1 1 
       29 33544 1 1 18 GLN HG3  H  10.898   3.274   1.748 1.00 . A A . 371 GLN HG3  1 1 
       29 33545 1 1 18 GLN N    N   8.814   0.705  -0.367 1.00 . A A . 371 GLN N    1 1 
       29 33546 1 1 18 GLN NE2  N   9.523   3.294   3.785 1.00 . A A . 371 GLN NE2  1 1 
       29 33547 1 1 18 GLN O    O   7.668   3.738  -1.714 1.00 . A A . 371 GLN O    1 1 
       29 33548 1 1 18 GLN OE1  O   8.263   1.706   2.821 1.00 . A A . 371 GLN OE1  1 1 
       29 33549 1 1 19 GLN C    C   4.977   3.076  -2.921 1.00 . A A . 372 GLN C    1 1 
       29 33550 1 1 19 GLN CA   C   6.073   2.063  -3.245 1.00 . A A . 372 GLN CA   1 1 
       29 33551 1 1 19 GLN CB   C   5.463   0.823  -3.902 1.00 . A A . 372 GLN CB   1 1 
       29 33552 1 1 19 GLN CD   C   4.120  -0.123  -5.835 1.00 . A A . 372 GLN CD   1 1 
       29 33553 1 1 19 GLN CG   C   4.745   1.113  -5.211 1.00 . A A . 372 GLN CG   1 1 
       29 33554 1 1 19 GLN H    H   6.745   0.764  -1.715 1.00 . A A . 372 GLN H    1 1 
       29 33555 1 1 19 GLN HA   H   6.774   2.516  -3.931 1.00 . A A . 372 GLN HA   1 1 
       29 33556 1 1 19 GLN HB2  H   6.252   0.112  -4.100 1.00 . A A . 372 GLN HB2  1 1 
       29 33557 1 1 19 GLN HB3  H   4.755   0.379  -3.219 1.00 . A A . 372 GLN HB3  1 1 
       29 33558 1 1 19 GLN HE21 H   4.763  -1.262  -4.331 1.00 . A A . 372 GLN HE21 1 1 
       29 33559 1 1 19 GLN HE22 H   3.869  -2.079  -5.562 1.00 . A A . 372 GLN HE22 1 1 
       29 33560 1 1 19 GLN HG2  H   3.964   1.834  -5.024 1.00 . A A . 372 GLN HG2  1 1 
       29 33561 1 1 19 GLN HG3  H   5.455   1.529  -5.910 1.00 . A A . 372 GLN HG3  1 1 
       29 33562 1 1 19 GLN N    N   6.803   1.687  -2.040 1.00 . A A . 372 GLN N    1 1 
       29 33563 1 1 19 GLN NE2  N   4.266  -1.271  -5.176 1.00 . A A . 372 GLN NE2  1 1 
       29 33564 1 1 19 GLN O    O   4.233   2.910  -1.954 1.00 . A A . 372 GLN O    1 1 
       29 33565 1 1 19 GLN OE1  O   3.507  -0.049  -6.900 1.00 . A A . 372 GLN OE1  1 1 
       29 33566 1 1 20 GLN C    C   2.478   4.586  -3.683 1.00 . A A . 373 GLN C    1 1 
       29 33567 1 1 20 GLN CA   C   3.883   5.166  -3.529 1.00 . A A . 373 GLN CA   1 1 
       29 33568 1 1 20 GLN CB   C   4.104   6.307  -4.529 1.00 . A A . 373 GLN CB   1 1 
       29 33569 1 1 20 GLN CD   C   1.955   7.558  -4.047 1.00 . A A . 373 GLN CD   1 1 
       29 33570 1 1 20 GLN CG   C   3.466   7.626  -4.120 1.00 . A A . 373 GLN CG   1 1 
       29 33571 1 1 20 GLN H    H   5.509   4.204  -4.485 1.00 . A A . 373 GLN H    1 1 
       29 33572 1 1 20 GLN HA   H   3.998   5.547  -2.526 1.00 . A A . 373 GLN HA   1 1 
       29 33573 1 1 20 GLN HB2  H   5.166   6.468  -4.641 1.00 . A A . 373 GLN HB2  1 1 
       29 33574 1 1 20 GLN HB3  H   3.692   6.015  -5.483 1.00 . A A . 373 GLN HB3  1 1 
       29 33575 1 1 20 GLN HE21 H   2.007   8.024  -2.114 1.00 . A A . 373 GLN HE21 1 1 
       29 33576 1 1 20 GLN HE22 H   0.434   7.777  -2.785 1.00 . A A . 373 GLN HE22 1 1 
       29 33577 1 1 20 GLN HG2  H   3.842   7.906  -3.148 1.00 . A A . 373 GLN HG2  1 1 
       29 33578 1 1 20 GLN HG3  H   3.742   8.382  -4.840 1.00 . A A . 373 GLN HG3  1 1 
       29 33579 1 1 20 GLN N    N   4.886   4.126  -3.733 1.00 . A A . 373 GLN N    1 1 
       29 33580 1 1 20 GLN NE2  N   1.410   7.811  -2.862 1.00 . A A . 373 GLN NE2  1 1 
       29 33581 1 1 20 GLN O    O   2.151   3.993  -4.711 1.00 . A A . 373 GLN O    1 1 
       29 33582 1 1 20 GLN OE1  O   1.285   7.283  -5.042 1.00 . A A . 373 GLN OE1  1 1 
       29 33583 1 1 21 ALA C    C  -0.609   5.033  -3.598 1.00 . A A . 374 ALA C    1 1 
       29 33584 1 1 21 ALA CA   C   0.291   4.230  -2.663 1.00 . A A . 374 ALA CA   1 1 
       29 33585 1 1 21 ALA CB   C  -0.284   4.225  -1.255 1.00 . A A . 374 ALA CB   1 1 
       29 33586 1 1 21 ALA H    H   1.979   5.223  -1.854 1.00 . A A . 374 ALA H    1 1 
       29 33587 1 1 21 ALA HA   H   0.329   3.209  -3.012 1.00 . A A . 374 ALA HA   1 1 
       29 33588 1 1 21 ALA HB1  H  -1.320   4.530  -1.289 1.00 . A A . 374 ALA HB1  1 1 
       29 33589 1 1 21 ALA HB2  H   0.274   4.912  -0.636 1.00 . A A . 374 ALA HB2  1 1 
       29 33590 1 1 21 ALA HB3  H  -0.214   3.230  -0.842 1.00 . A A . 374 ALA HB3  1 1 
       29 33591 1 1 21 ALA N    N   1.657   4.749  -2.649 1.00 . A A . 374 ALA N    1 1 
       29 33592 1 1 21 ALA O    O  -0.620   6.262  -3.561 1.00 . A A . 374 ALA O    1 1 
       29 33593 1 1 22 ALA C    C  -3.572   5.400  -4.675 1.00 . A A . 375 ALA C    1 1 
       29 33594 1 1 22 ALA CA   C  -2.284   4.970  -5.368 1.00 . A A . 375 ALA CA   1 1 
       29 33595 1 1 22 ALA CB   C  -2.584   4.046  -6.539 1.00 . A A . 375 ALA CB   1 1 
       29 33596 1 1 22 ALA H    H  -1.321   3.348  -4.405 1.00 . A A . 375 ALA H    1 1 
       29 33597 1 1 22 ALA HA   H  -1.793   5.853  -5.748 1.00 . A A . 375 ALA HA   1 1 
       29 33598 1 1 22 ALA HB1  H  -3.057   3.146  -6.174 1.00 . A A . 375 ALA HB1  1 1 
       29 33599 1 1 22 ALA HB2  H  -1.663   3.790  -7.040 1.00 . A A . 375 ALA HB2  1 1 
       29 33600 1 1 22 ALA HB3  H  -3.244   4.546  -7.232 1.00 . A A . 375 ALA HB3  1 1 
       29 33601 1 1 22 ALA N    N  -1.371   4.327  -4.429 1.00 . A A . 375 ALA N    1 1 
       29 33602 1 1 22 ALA O    O  -4.664   4.964  -5.037 1.00 . A A . 375 ALA O    1 1 
       29 33603 1 1 23 GLU C    C  -5.489   7.603  -3.749 1.00 . A A . 376 GLU C    1 1 
       29 33604 1 1 23 GLU CA   C  -4.551   6.755  -2.899 1.00 . A A . 376 GLU CA   1 1 
       29 33605 1 1 23 GLU CB   C  -4.045   7.561  -1.707 1.00 . A A . 376 GLU CB   1 1 
       29 33606 1 1 23 GLU CD   C  -2.419   9.326  -0.907 1.00 . A A . 376 GLU CD   1 1 
       29 33607 1 1 23 GLU CG   C  -3.095   8.676  -2.101 1.00 . A A . 376 GLU CG   1 1 
       29 33608 1 1 23 GLU H    H  -2.520   6.548  -3.439 1.00 . A A . 376 GLU H    1 1 
       29 33609 1 1 23 GLU HA   H  -5.106   5.902  -2.538 1.00 . A A . 376 GLU HA   1 1 
       29 33610 1 1 23 GLU HB2  H  -4.889   7.998  -1.195 1.00 . A A . 376 GLU HB2  1 1 
       29 33611 1 1 23 GLU HB3  H  -3.528   6.897  -1.031 1.00 . A A . 376 GLU HB3  1 1 
       29 33612 1 1 23 GLU HG2  H  -2.337   8.264  -2.750 1.00 . A A . 376 GLU HG2  1 1 
       29 33613 1 1 23 GLU HG3  H  -3.651   9.431  -2.635 1.00 . A A . 376 GLU HG3  1 1 
       29 33614 1 1 23 GLU N    N  -3.422   6.252  -3.672 1.00 . A A . 376 GLU N    1 1 
       29 33615 1 1 23 GLU O    O  -5.455   8.834  -3.714 1.00 . A A . 376 GLU O    1 1 
       29 33616 1 1 23 GLU OE1  O  -2.683   8.892   0.233 1.00 . A A . 376 GLU OE1  1 1 
       29 33617 1 1 23 GLU OE2  O  -1.626  10.267  -1.115 1.00 . A A . 376 GLU OE2  1 1 
       29 33618 1 1 24 THR C    C  -8.574   6.739  -5.456 1.00 . A A . 377 THR C    1 1 
       29 33619 1 1 24 THR CA   C  -7.311   7.577  -5.355 1.00 . A A . 377 THR CA   1 1 
       29 33620 1 1 24 THR CB   C  -6.768   7.827  -6.773 1.00 . A A . 377 THR CB   1 1 
       29 33621 1 1 24 THR CG2  C  -5.601   8.803  -6.751 1.00 . A A . 377 THR CG2  1 1 
       29 33622 1 1 24 THR H    H  -6.311   5.947  -4.462 1.00 . A A . 377 THR H    1 1 
       29 33623 1 1 24 THR HA   H  -7.558   8.531  -4.911 1.00 . A A . 377 THR HA   1 1 
       29 33624 1 1 24 THR HB   H  -7.564   8.253  -7.368 1.00 . A A . 377 THR HB   1 1 
       29 33625 1 1 24 THR HG1  H  -5.930   6.763  -8.209 1.00 . A A . 377 THR HG1  1 1 
       29 33626 1 1 24 THR HG21 H  -5.806   9.593  -6.044 1.00 . A A . 377 THR HG21 1 1 
       29 33627 1 1 24 THR HG22 H  -5.469   9.227  -7.736 1.00 . A A . 377 THR HG22 1 1 
       29 33628 1 1 24 THR HG23 H  -4.701   8.282  -6.460 1.00 . A A . 377 THR HG23 1 1 
       29 33629 1 1 24 THR N    N  -6.336   6.923  -4.497 1.00 . A A . 377 THR N    1 1 
       29 33630 1 1 24 THR O    O  -8.515   5.511  -5.498 1.00 . A A . 377 THR O    1 1 
       29 33631 1 1 24 THR OG1  O  -6.356   6.590  -7.365 1.00 . A A . 377 THR OG1  1 1 
       29 33632 1 1 25 GLU C    C -11.023   5.796  -6.779 1.00 . A A . 378 GLU C    1 1 
       29 33633 1 1 25 GLU CA   C -11.001   6.734  -5.583 1.00 . A A . 378 GLU CA   1 1 
       29 33634 1 1 25 GLU CB   C -12.129   7.758  -5.703 1.00 . A A . 378 GLU CB   1 1 
       29 33635 1 1 25 GLU CD   C -14.619   8.175  -5.859 1.00 . A A . 378 GLU CD   1 1 
       29 33636 1 1 25 GLU CG   C -13.518   7.139  -5.724 1.00 . A A . 378 GLU CG   1 1 
       29 33637 1 1 25 GLU H    H  -9.691   8.391  -5.452 1.00 . A A . 378 GLU H    1 1 
       29 33638 1 1 25 GLU HA   H -11.140   6.157  -4.682 1.00 . A A . 378 GLU HA   1 1 
       29 33639 1 1 25 GLU HB2  H -12.072   8.436  -4.866 1.00 . A A . 378 GLU HB2  1 1 
       29 33640 1 1 25 GLU HB3  H -11.995   8.319  -6.616 1.00 . A A . 378 GLU HB3  1 1 
       29 33641 1 1 25 GLU HG2  H -13.581   6.458  -6.559 1.00 . A A . 378 GLU HG2  1 1 
       29 33642 1 1 25 GLU HG3  H -13.668   6.594  -4.803 1.00 . A A . 378 GLU HG3  1 1 
       29 33643 1 1 25 GLU N    N  -9.716   7.413  -5.490 1.00 . A A . 378 GLU N    1 1 
       29 33644 1 1 25 GLU O    O -11.555   4.689  -6.707 1.00 . A A . 378 GLU O    1 1 
       29 33645 1 1 25 GLU OE1  O -14.297   9.381  -5.921 1.00 . A A . 378 GLU OE1  1 1 
       29 33646 1 1 25 GLU OE2  O -15.803   7.780  -5.902 1.00 . A A . 378 GLU OE2  1 1 
       29 33647 1 1 26 GLY C    C  -9.613   4.170  -8.909 1.00 . A A . 379 GLY C    1 1 
       29 33648 1 1 26 GLY CA   C -10.393   5.455  -9.081 1.00 . A A . 379 GLY CA   1 1 
       29 33649 1 1 26 GLY H    H -10.035   7.144  -7.864 1.00 . A A . 379 GLY H    1 1 
       29 33650 1 1 26 GLY HA2  H -11.402   5.208  -9.367 1.00 . A A . 379 GLY HA2  1 1 
       29 33651 1 1 26 GLY HA3  H  -9.939   6.036  -9.869 1.00 . A A . 379 GLY HA3  1 1 
       29 33652 1 1 26 GLY N    N -10.440   6.253  -7.875 1.00 . A A . 379 GLY N    1 1 
       29 33653 1 1 26 GLY O    O  -9.985   3.138  -9.466 1.00 . A A . 379 GLY O    1 1 
       29 33654 1 1 27 SER C    C  -8.421   2.018  -7.060 1.00 . A A . 380 SER C    1 1 
       29 33655 1 1 27 SER CA   C  -7.703   3.048  -7.924 1.00 . A A . 380 SER CA   1 1 
       29 33656 1 1 27 SER CB   C  -6.386   3.445  -7.272 1.00 . A A . 380 SER CB   1 1 
       29 33657 1 1 27 SER H    H  -8.274   5.077  -7.725 1.00 . A A . 380 SER H    1 1 
       29 33658 1 1 27 SER HA   H  -7.492   2.612  -8.879 1.00 . A A . 380 SER HA   1 1 
       29 33659 1 1 27 SER HB2  H  -5.858   4.131  -7.917 1.00 . A A . 380 SER HB2  1 1 
       29 33660 1 1 27 SER HB3  H  -6.593   3.921  -6.335 1.00 . A A . 380 SER HB3  1 1 
       29 33661 1 1 27 SER HG   H  -5.383   2.237  -6.101 1.00 . A A . 380 SER HG   1 1 
       29 33662 1 1 27 SER N    N  -8.528   4.227  -8.147 1.00 . A A . 380 SER N    1 1 
       29 33663 1 1 27 SER O    O  -8.461   0.837  -7.391 1.00 . A A . 380 SER O    1 1 
       29 33664 1 1 27 SER OG   O  -5.567   2.312  -7.040 1.00 . A A . 380 SER OG   1 1 
       29 33665 1 1 28 CYS C    C -10.828   0.847  -5.677 1.00 . A A . 381 CYS C    1 1 
       29 33666 1 1 28 CYS CA   C  -9.678   1.599  -5.012 1.00 . A A . 381 CYS CA   1 1 
       29 33667 1 1 28 CYS CB   C -10.202   2.413  -3.833 1.00 . A A . 381 CYS CB   1 1 
       29 33668 1 1 28 CYS H    H  -8.902   3.432  -5.739 1.00 . A A . 381 CYS H    1 1 
       29 33669 1 1 28 CYS HA   H  -8.966   0.878  -4.642 1.00 . A A . 381 CYS HA   1 1 
       29 33670 1 1 28 CYS HB2  H -10.898   3.154  -4.197 1.00 . A A . 381 CYS HB2  1 1 
       29 33671 1 1 28 CYS HB3  H -10.712   1.753  -3.147 1.00 . A A . 381 CYS HB3  1 1 
       29 33672 1 1 28 CYS N    N  -8.976   2.477  -5.946 1.00 . A A . 381 CYS N    1 1 
       29 33673 1 1 28 CYS O    O -10.990  -0.356  -5.469 1.00 . A A . 381 CYS O    1 1 
       29 33674 1 1 28 CYS SG   S  -8.896   3.279  -2.911 1.00 . A A . 381 CYS SG   1 1 
       29 33675 1 1 29 ASN C    C -12.337  -0.276  -7.945 1.00 . A A . 382 ASN C    1 1 
       29 33676 1 1 29 ASN CA   C -12.766   0.951  -7.149 1.00 . A A . 382 ASN CA   1 1 
       29 33677 1 1 29 ASN CB   C -13.428   1.963  -8.087 1.00 . A A . 382 ASN CB   1 1 
       29 33678 1 1 29 ASN CG   C -13.929   3.202  -7.366 1.00 . A A . 382 ASN CG   1 1 
       29 33679 1 1 29 ASN H    H -11.451   2.515  -6.585 1.00 . A A . 382 ASN H    1 1 
       29 33680 1 1 29 ASN HA   H -13.480   0.647  -6.399 1.00 . A A . 382 ASN HA   1 1 
       29 33681 1 1 29 ASN HB2  H -12.711   2.273  -8.832 1.00 . A A . 382 ASN HB2  1 1 
       29 33682 1 1 29 ASN HB3  H -14.266   1.492  -8.578 1.00 . A A . 382 ASN HB3  1 1 
       29 33683 1 1 29 ASN HD21 H -13.326   2.481  -5.613 1.00 . A A . 382 ASN HD21 1 1 
       29 33684 1 1 29 ASN HD22 H -14.066   4.037  -5.572 1.00 . A A . 382 ASN HD22 1 1 
       29 33685 1 1 29 ASN N    N -11.627   1.559  -6.465 1.00 . A A . 382 ASN N    1 1 
       29 33686 1 1 29 ASN ND2  N -13.758   3.243  -6.050 1.00 . A A . 382 ASN ND2  1 1 
       29 33687 1 1 29 ASN O    O -13.131  -1.186  -8.182 1.00 . A A . 382 ASN O    1 1 
       29 33688 1 1 29 ASN OD1  O -14.468   4.118  -7.990 1.00 . A A . 382 ASN OD1  1 1 
       29 33689 1 1 30 LYS C    C  -9.993  -2.483  -8.236 1.00 . A A . 383 LYS C    1 1 
       29 33690 1 1 30 LYS CA   C -10.538  -1.389  -9.145 1.00 . A A . 383 LYS CA   1 1 
       29 33691 1 1 30 LYS CB   C  -9.432  -0.867 -10.061 1.00 . A A . 383 LYS CB   1 1 
       29 33692 1 1 30 LYS CD   C -10.988   0.176 -11.751 1.00 . A A . 383 LYS CD   1 1 
       29 33693 1 1 30 LYS CE   C -10.639  -0.818 -12.849 1.00 . A A . 383 LYS CE   1 1 
       29 33694 1 1 30 LYS CG   C  -9.817   0.404 -10.805 1.00 . A A . 383 LYS CG   1 1 
       29 33695 1 1 30 LYS H    H -10.495   0.471  -8.146 1.00 . A A . 383 LYS H    1 1 
       29 33696 1 1 30 LYS HA   H -11.336  -1.795  -9.749 1.00 . A A . 383 LYS HA   1 1 
       29 33697 1 1 30 LYS HB2  H  -8.555  -0.662  -9.467 1.00 . A A . 383 LYS HB2  1 1 
       29 33698 1 1 30 LYS HB3  H  -9.195  -1.629 -10.790 1.00 . A A . 383 LYS HB3  1 1 
       29 33699 1 1 30 LYS HD2  H -11.823  -0.208 -11.183 1.00 . A A . 383 LYS HD2  1 1 
       29 33700 1 1 30 LYS HD3  H -11.261   1.119 -12.201 1.00 . A A . 383 LYS HD3  1 1 
       29 33701 1 1 30 LYS HE2  H  -9.789  -0.443 -13.399 1.00 . A A . 383 LYS HE2  1 1 
       29 33702 1 1 30 LYS HE3  H -10.384  -1.764 -12.393 1.00 . A A . 383 LYS HE3  1 1 
       29 33703 1 1 30 LYS HG2  H -10.096   1.158 -10.082 1.00 . A A . 383 LYS HG2  1 1 
       29 33704 1 1 30 LYS HG3  H  -8.965   0.747 -11.374 1.00 . A A . 383 LYS HG3  1 1 
       29 33705 1 1 30 LYS HZ1  H -12.418  -1.753 -13.425 1.00 . A A . 383 LYS HZ1  1 1 
       29 33706 1 1 30 LYS HZ2  H -11.414  -1.334 -14.720 1.00 . A A . 383 LYS HZ2  1 1 
       29 33707 1 1 30 LYS HZ3  H -12.301  -0.139 -13.919 1.00 . A A . 383 LYS HZ3  1 1 
       29 33708 1 1 30 LYS N    N -11.079  -0.286  -8.365 1.00 . A A . 383 LYS N    1 1 
       29 33709 1 1 30 LYS NZ   N -11.772  -1.025 -13.795 1.00 . A A . 383 LYS NZ   1 1 
       29 33710 1 1 30 LYS O    O -10.084  -3.671  -8.549 1.00 . A A . 383 LYS O    1 1 
       29 33711 1 1 31 LYS C    C  -9.892  -3.842  -5.466 1.00 . A A . 384 LYS C    1 1 
       29 33712 1 1 31 LYS CA   C  -8.831  -2.992  -6.158 1.00 . A A . 384 LYS CA   1 1 
       29 33713 1 1 31 LYS CB   C  -8.033  -2.201  -5.123 1.00 . A A . 384 LYS CB   1 1 
       29 33714 1 1 31 LYS CD   C  -6.588  -1.281  -7.008 1.00 . A A . 384 LYS CD   1 1 
       29 33715 1 1 31 LYS CE   C  -6.282  -2.394  -8.000 1.00 . A A . 384 LYS CE   1 1 
       29 33716 1 1 31 LYS CG   C  -6.632  -1.795  -5.575 1.00 . A A . 384 LYS CG   1 1 
       29 33717 1 1 31 LYS H    H  -9.364  -1.106  -6.931 1.00 . A A . 384 LYS H    1 1 
       29 33718 1 1 31 LYS HA   H  -8.156  -3.642  -6.692 1.00 . A A . 384 LYS HA   1 1 
       29 33719 1 1 31 LYS HB2  H  -8.579  -1.301  -4.881 1.00 . A A . 384 LYS HB2  1 1 
       29 33720 1 1 31 LYS HB3  H  -7.937  -2.800  -4.229 1.00 . A A . 384 LYS HB3  1 1 
       29 33721 1 1 31 LYS HD2  H  -7.547  -0.854  -7.254 1.00 . A A . 384 LYS HD2  1 1 
       29 33722 1 1 31 LYS HD3  H  -5.824  -0.522  -7.085 1.00 . A A . 384 LYS HD3  1 1 
       29 33723 1 1 31 LYS HE2  H  -5.320  -2.820  -7.757 1.00 . A A . 384 LYS HE2  1 1 
       29 33724 1 1 31 LYS HE3  H  -7.043  -3.154  -7.913 1.00 . A A . 384 LYS HE3  1 1 
       29 33725 1 1 31 LYS HG2  H  -6.277  -1.015  -4.924 1.00 . A A . 384 LYS HG2  1 1 
       29 33726 1 1 31 LYS HG3  H  -5.984  -2.651  -5.494 1.00 . A A . 384 LYS HG3  1 1 
       29 33727 1 1 31 LYS HZ1  H  -7.099  -2.213  -9.913 1.00 . A A . 384 LYS HZ1  1 1 
       29 33728 1 1 31 LYS HZ2  H  -5.408  -2.258  -9.892 1.00 . A A . 384 LYS HZ2  1 1 
       29 33729 1 1 31 LYS HZ3  H  -6.222  -0.855  -9.411 1.00 . A A . 384 LYS HZ3  1 1 
       29 33730 1 1 31 LYS N    N  -9.412  -2.068  -7.117 1.00 . A A . 384 LYS N    1 1 
       29 33731 1 1 31 LYS NZ   N  -6.250  -1.896  -9.402 1.00 . A A . 384 LYS NZ   1 1 
       29 33732 1 1 31 LYS O    O -10.865  -3.319  -4.923 1.00 . A A . 384 LYS O    1 1 
       29 33733 1 1 32 ASP C    C -10.373  -6.088  -3.323 1.00 . A A . 385 ASP C    1 1 
       29 33734 1 1 32 ASP CA   C -10.606  -6.083  -4.831 1.00 . A A . 385 ASP CA   1 1 
       29 33735 1 1 32 ASP CB   C -10.430  -7.493  -5.399 1.00 . A A . 385 ASP CB   1 1 
       29 33736 1 1 32 ASP CG   C -10.682  -7.547  -6.893 1.00 . A A . 385 ASP CG   1 1 
       29 33737 1 1 32 ASP H    H  -8.880  -5.510  -5.912 1.00 . A A . 385 ASP H    1 1 
       29 33738 1 1 32 ASP HA   H -11.611  -5.744  -5.030 1.00 . A A . 385 ASP HA   1 1 
       29 33739 1 1 32 ASP HB2  H  -9.421  -7.828  -5.211 1.00 . A A . 385 ASP HB2  1 1 
       29 33740 1 1 32 ASP HB3  H -11.125  -8.161  -4.911 1.00 . A A . 385 ASP HB3  1 1 
       29 33741 1 1 32 ASP N    N  -9.682  -5.157  -5.474 1.00 . A A . 385 ASP N    1 1 
       29 33742 1 1 32 ASP O    O  -9.684  -5.218  -2.801 1.00 . A A . 385 ASP O    1 1 
       29 33743 1 1 32 ASP OD1  O -11.805  -7.204  -7.319 1.00 . A A . 385 ASP OD1  1 1 
       29 33744 1 1 32 ASP OD2  O  -9.756  -7.933  -7.637 1.00 . A A . 385 ASP OD2  1 1 
       29 33745 1 1 33 GLN C    C  -9.313  -7.128  -0.780 1.00 . A A . 386 GLN C    1 1 
       29 33746 1 1 33 GLN CA   C -10.785  -7.167  -1.180 1.00 . A A . 386 GLN CA   1 1 
       29 33747 1 1 33 GLN CB   C -11.428  -8.459  -0.669 1.00 . A A . 386 GLN CB   1 1 
       29 33748 1 1 33 GLN CD   C -11.865  -9.983   1.296 1.00 . A A . 386 GLN CD   1 1 
       29 33749 1 1 33 GLN CG   C -11.277  -8.665   0.829 1.00 . A A . 386 GLN CG   1 1 
       29 33750 1 1 33 GLN H    H -11.479  -7.740  -3.101 1.00 . A A . 386 GLN H    1 1 
       29 33751 1 1 33 GLN HA   H -11.288  -6.323  -0.734 1.00 . A A . 386 GLN HA   1 1 
       29 33752 1 1 33 GLN HB2  H -12.481  -8.439  -0.903 1.00 . A A . 386 GLN HB2  1 1 
       29 33753 1 1 33 GLN HB3  H -10.972  -9.298  -1.174 1.00 . A A . 386 GLN HB3  1 1 
       29 33754 1 1 33 GLN HE21 H -13.121  -9.025   2.504 1.00 . A A . 386 GLN HE21 1 1 
       29 33755 1 1 33 GLN HE22 H -13.237 -10.749   2.515 1.00 . A A . 386 GLN HE22 1 1 
       29 33756 1 1 33 GLN HG2  H -10.227  -8.649   1.078 1.00 . A A . 386 GLN HG2  1 1 
       29 33757 1 1 33 GLN HG3  H -11.781  -7.860   1.343 1.00 . A A . 386 GLN HG3  1 1 
       29 33758 1 1 33 GLN N    N -10.942  -7.069  -2.630 1.00 . A A . 386 GLN N    1 1 
       29 33759 1 1 33 GLN NE2  N -12.839  -9.912   2.196 1.00 . A A . 386 GLN NE2  1 1 
       29 33760 1 1 33 GLN O    O  -8.886  -6.249  -0.030 1.00 . A A . 386 GLN O    1 1 
       29 33761 1 1 33 GLN OE1  O -11.447 -11.054   0.854 1.00 . A A . 386 GLN OE1  1 1 
       29 33762 1 1 34 ASN C    C  -6.357  -6.988  -1.581 1.00 . A A . 387 ASN C    1 1 
       29 33763 1 1 34 ASN CA   C  -7.122  -8.166  -0.984 1.00 . A A . 387 ASN CA   1 1 
       29 33764 1 1 34 ASN CB   C  -6.560  -9.483  -1.516 1.00 . A A . 387 ASN CB   1 1 
       29 33765 1 1 34 ASN CG   C  -5.067  -9.597  -1.315 1.00 . A A . 387 ASN CG   1 1 
       29 33766 1 1 34 ASN H    H  -8.939  -8.754  -1.878 1.00 . A A . 387 ASN H    1 1 
       29 33767 1 1 34 ASN HA   H  -7.009  -8.145   0.089 1.00 . A A . 387 ASN HA   1 1 
       29 33768 1 1 34 ASN HB2  H  -7.036 -10.304  -1.003 1.00 . A A . 387 ASN HB2  1 1 
       29 33769 1 1 34 ASN HB3  H  -6.770  -9.555  -2.573 1.00 . A A . 387 ASN HB3  1 1 
       29 33770 1 1 34 ASN HD21 H  -4.801  -9.750  -3.277 1.00 . A A . 387 ASN HD21 1 1 
       29 33771 1 1 34 ASN HD22 H  -3.371  -9.809  -2.316 1.00 . A A . 387 ASN HD22 1 1 
       29 33772 1 1 34 ASN N    N  -8.543  -8.084  -1.285 1.00 . A A . 387 ASN N    1 1 
       29 33773 1 1 34 ASN ND2  N  -4.339  -9.732  -2.413 1.00 . A A . 387 ASN ND2  1 1 
       29 33774 1 1 34 ASN O    O  -5.274  -6.637  -1.110 1.00 . A A . 387 ASN O    1 1 
       29 33775 1 1 34 ASN OD1  O  -4.573  -9.564  -0.189 1.00 . A A . 387 ASN OD1  1 1 
       29 33776 1 1 35 GLU C    C  -6.642  -3.935  -2.626 1.00 . A A . 388 GLU C    1 1 
       29 33777 1 1 35 GLU CA   C  -6.277  -5.257  -3.291 1.00 . A A . 388 GLU CA   1 1 
       29 33778 1 1 35 GLU CB   C  -6.661  -5.225  -4.770 1.00 . A A . 388 GLU CB   1 1 
       29 33779 1 1 35 GLU CD   C  -6.636  -6.420  -6.999 1.00 . A A . 388 GLU CD   1 1 
       29 33780 1 1 35 GLU CG   C  -6.224  -6.462  -5.540 1.00 . A A . 388 GLU CG   1 1 
       29 33781 1 1 35 GLU H    H  -7.783  -6.710  -2.961 1.00 . A A . 388 GLU H    1 1 
       29 33782 1 1 35 GLU HA   H  -5.207  -5.391  -3.214 1.00 . A A . 388 GLU HA   1 1 
       29 33783 1 1 35 GLU HB2  H  -7.734  -5.140  -4.849 1.00 . A A . 388 GLU HB2  1 1 
       29 33784 1 1 35 GLU HB3  H  -6.206  -4.362  -5.230 1.00 . A A . 388 GLU HB3  1 1 
       29 33785 1 1 35 GLU HG2  H  -5.148  -6.540  -5.488 1.00 . A A . 388 GLU HG2  1 1 
       29 33786 1 1 35 GLU HG3  H  -6.668  -7.332  -5.080 1.00 . A A . 388 GLU HG3  1 1 
       29 33787 1 1 35 GLU N    N  -6.917  -6.386  -2.626 1.00 . A A . 388 GLU N    1 1 
       29 33788 1 1 35 GLU O    O  -5.962  -2.929  -2.824 1.00 . A A . 388 GLU O    1 1 
       29 33789 1 1 35 GLU OE1  O  -7.255  -5.417  -7.415 1.00 . A A . 388 GLU OE1  1 1 
       29 33790 1 1 35 GLU OE2  O  -6.341  -7.391  -7.727 1.00 . A A . 388 GLU OE2  1 1 
       29 33791 1 1 36 CYS C    C  -7.002  -2.198  -0.301 1.00 . A A . 389 CYS C    1 1 
       29 33792 1 1 36 CYS CA   C  -8.151  -2.731  -1.154 1.00 . A A . 389 CYS CA   1 1 
       29 33793 1 1 36 CYS CB   C  -9.388  -3.025  -0.299 1.00 . A A . 389 CYS CB   1 1 
       29 33794 1 1 36 CYS H    H  -8.217  -4.772  -1.713 1.00 . A A . 389 CYS H    1 1 
       29 33795 1 1 36 CYS HA   H  -8.402  -1.994  -1.903 1.00 . A A . 389 CYS HA   1 1 
       29 33796 1 1 36 CYS HB2  H -10.041  -3.690  -0.845 1.00 . A A . 389 CYS HB2  1 1 
       29 33797 1 1 36 CYS HB3  H  -9.078  -3.509   0.616 1.00 . A A . 389 CYS HB3  1 1 
       29 33798 1 1 36 CYS N    N  -7.714  -3.940  -1.838 1.00 . A A . 389 CYS N    1 1 
       29 33799 1 1 36 CYS O    O  -6.727  -2.705   0.786 1.00 . A A . 389 CYS O    1 1 
       29 33800 1 1 36 CYS SG   S -10.363  -1.551   0.154 1.00 . A A . 389 CYS SG   1 1 
       29 33801 1 1 37 LYS C    C  -5.532   0.206   1.055 1.00 . A A . 390 LYS C    1 1 
       29 33802 1 1 37 LYS CA   C  -5.151  -0.607  -0.177 1.00 . A A . 390 LYS CA   1 1 
       29 33803 1 1 37 LYS CB   C  -4.385   0.259  -1.170 1.00 . A A . 390 LYS CB   1 1 
       29 33804 1 1 37 LYS CD   C  -3.115   0.381  -3.337 1.00 . A A . 390 LYS CD   1 1 
       29 33805 1 1 37 LYS CE   C  -2.628  -0.386  -4.554 1.00 . A A . 390 LYS CE   1 1 
       29 33806 1 1 37 LYS CG   C  -3.889  -0.514  -2.384 1.00 . A A . 390 LYS CG   1 1 
       29 33807 1 1 37 LYS H    H  -6.567  -0.867  -1.723 1.00 . A A . 390 LYS H    1 1 
       29 33808 1 1 37 LYS HA   H  -4.510  -1.413   0.131 1.00 . A A . 390 LYS HA   1 1 
       29 33809 1 1 37 LYS HB2  H  -5.035   1.047  -1.513 1.00 . A A . 390 LYS HB2  1 1 
       29 33810 1 1 37 LYS HB3  H  -3.531   0.695  -0.674 1.00 . A A . 390 LYS HB3  1 1 
       29 33811 1 1 37 LYS HD2  H  -3.760   1.182  -3.665 1.00 . A A . 390 LYS HD2  1 1 
       29 33812 1 1 37 LYS HD3  H  -2.263   0.794  -2.816 1.00 . A A . 390 LYS HD3  1 1 
       29 33813 1 1 37 LYS HE2  H  -2.022  -1.216  -4.223 1.00 . A A . 390 LYS HE2  1 1 
       29 33814 1 1 37 LYS HE3  H  -3.485  -0.760  -5.095 1.00 . A A . 390 LYS HE3  1 1 
       29 33815 1 1 37 LYS HG2  H  -3.243  -1.313  -2.050 1.00 . A A . 390 LYS HG2  1 1 
       29 33816 1 1 37 LYS HG3  H  -4.740  -0.933  -2.905 1.00 . A A . 390 LYS HG3  1 1 
       29 33817 1 1 37 LYS HZ1  H  -1.593  -0.043  -6.337 1.00 . A A . 390 LYS HZ1  1 1 
       29 33818 1 1 37 LYS HZ2  H  -0.932   0.750  -4.997 1.00 . A A . 390 LYS HZ2  1 1 
       29 33819 1 1 37 LYS HZ3  H  -2.351   1.333  -5.709 1.00 . A A . 390 LYS HZ3  1 1 
       29 33820 1 1 37 LYS N    N  -6.310  -1.198  -0.837 1.00 . A A . 390 LYS N    1 1 
       29 33821 1 1 37 LYS NZ   N  -1.819   0.473  -5.463 1.00 . A A . 390 LYS NZ   1 1 
       29 33822 1 1 37 LYS O    O  -6.695   0.554   1.254 1.00 . A A . 390 LYS O    1 1 
       29 33823 1 1 38 SER C    C  -5.492   2.550   2.870 1.00 . A A . 391 SER C    1 1 
       29 33824 1 1 38 SER CA   C  -4.727   1.249   3.120 1.00 . A A . 391 SER CA   1 1 
       29 33825 1 1 38 SER CB   C  -3.380   1.547   3.781 1.00 . A A . 391 SER CB   1 1 
       29 33826 1 1 38 SER H    H  -3.628   0.170   1.670 1.00 . A A . 391 SER H    1 1 
       29 33827 1 1 38 SER HA   H  -5.310   0.633   3.790 1.00 . A A . 391 SER HA   1 1 
       29 33828 1 1 38 SER HB2  H  -2.870   0.618   3.981 1.00 . A A . 391 SER HB2  1 1 
       29 33829 1 1 38 SER HB3  H  -2.782   2.151   3.116 1.00 . A A . 391 SER HB3  1 1 
       29 33830 1 1 38 SER HG   H  -3.577   3.189   4.831 1.00 . A A . 391 SER HG   1 1 
       29 33831 1 1 38 SER N    N  -4.528   0.489   1.888 1.00 . A A . 391 SER N    1 1 
       29 33832 1 1 38 SER O    O  -6.490   2.813   3.542 1.00 . A A . 391 SER O    1 1 
       29 33833 1 1 38 SER OG   O  -3.553   2.245   5.002 1.00 . A A . 391 SER OG   1 1 
       29 33834 1 1 39 PRO C    C  -7.226   4.431   1.388 1.00 . A A . 392 PRO C    1 1 
       29 33835 1 1 39 PRO CA   C  -5.736   4.643   1.588 1.00 . A A . 392 PRO CA   1 1 
       29 33836 1 1 39 PRO CB   C  -5.085   5.083   0.267 1.00 . A A . 392 PRO CB   1 1 
       29 33837 1 1 39 PRO CD   C  -3.894   3.196   1.021 1.00 . A A . 392 PRO CD   1 1 
       29 33838 1 1 39 PRO CG   C  -4.326   3.900  -0.216 1.00 . A A . 392 PRO CG   1 1 
       29 33839 1 1 39 PRO HA   H  -5.571   5.392   2.349 1.00 . A A . 392 PRO HA   1 1 
       29 33840 1 1 39 PRO HB2  H  -5.845   5.355  -0.429 1.00 . A A . 392 PRO HB2  1 1 
       29 33841 1 1 39 PRO HB3  H  -4.437   5.926   0.441 1.00 . A A . 392 PRO HB3  1 1 
       29 33842 1 1 39 PRO HD2  H  -3.707   2.151   0.828 1.00 . A A . 392 PRO HD2  1 1 
       29 33843 1 1 39 PRO HD3  H  -3.028   3.679   1.425 1.00 . A A . 392 PRO HD3  1 1 
       29 33844 1 1 39 PRO HG2  H  -4.968   3.265  -0.810 1.00 . A A . 392 PRO HG2  1 1 
       29 33845 1 1 39 PRO HG3  H  -3.468   4.218  -0.789 1.00 . A A . 392 PRO HG3  1 1 
       29 33846 1 1 39 PRO N    N  -5.057   3.387   1.901 1.00 . A A . 392 PRO N    1 1 
       29 33847 1 1 39 PRO O    O  -8.047   5.273   1.751 1.00 . A A . 392 PRO O    1 1 
       29 33848 1 1 40 CYS C    C  -9.711   2.685   1.817 1.00 . A A . 393 CYS C    1 1 
       29 33849 1 1 40 CYS CA   C  -8.940   2.935   0.526 1.00 . A A . 393 CYS CA   1 1 
       29 33850 1 1 40 CYS CB   C  -8.983   1.682  -0.349 1.00 . A A . 393 CYS CB   1 1 
       29 33851 1 1 40 CYS H    H  -6.845   2.668   0.536 1.00 . A A . 393 CYS H    1 1 
       29 33852 1 1 40 CYS HA   H  -9.400   3.750  -0.006 1.00 . A A . 393 CYS HA   1 1 
       29 33853 1 1 40 CYS HB2  H  -8.611   0.843   0.220 1.00 . A A . 393 CYS HB2  1 1 
       29 33854 1 1 40 CYS HB3  H -10.005   1.487  -0.639 1.00 . A A . 393 CYS HB3  1 1 
       29 33855 1 1 40 CYS N    N  -7.557   3.290   0.798 1.00 . A A . 393 CYS N    1 1 
       29 33856 1 1 40 CYS O    O  -9.319   3.141   2.890 1.00 . A A . 393 CYS O    1 1 
       29 33857 1 1 40 CYS SG   S  -7.988   1.801  -1.868 1.00 . A A . 393 CYS SG   1 1 
       29 33858 1 1 41 LYS C    C -12.609   0.500   2.447 1.00 . A A . 394 LYS C    1 1 
       29 33859 1 1 41 LYS CA   C -11.644   1.608   2.834 1.00 . A A . 394 LYS CA   1 1 
       29 33860 1 1 41 LYS CB   C -12.408   2.842   3.319 1.00 . A A . 394 LYS CB   1 1 
       29 33861 1 1 41 LYS CD   C -13.918   3.855   5.073 1.00 . A A . 394 LYS CD   1 1 
       29 33862 1 1 41 LYS CE   C -14.875   4.510   4.086 1.00 . A A . 394 LYS CE   1 1 
       29 33863 1 1 41 LYS CG   C -13.307   2.574   4.516 1.00 . A A . 394 LYS CG   1 1 
       29 33864 1 1 41 LYS H    H -11.052   1.613   0.808 1.00 . A A . 394 LYS H    1 1 
       29 33865 1 1 41 LYS HA   H -11.006   1.249   3.625 1.00 . A A . 394 LYS HA   1 1 
       29 33866 1 1 41 LYS HB2  H -11.697   3.606   3.597 1.00 . A A . 394 LYS HB2  1 1 
       29 33867 1 1 41 LYS HB3  H -13.022   3.211   2.512 1.00 . A A . 394 LYS HB3  1 1 
       29 33868 1 1 41 LYS HD2  H -14.459   3.618   5.976 1.00 . A A . 394 LYS HD2  1 1 
       29 33869 1 1 41 LYS HD3  H -13.122   4.548   5.301 1.00 . A A . 394 LYS HD3  1 1 
       29 33870 1 1 41 LYS HE2  H -15.554   3.757   3.716 1.00 . A A . 394 LYS HE2  1 1 
       29 33871 1 1 41 LYS HE3  H -15.435   5.274   4.603 1.00 . A A . 394 LYS HE3  1 1 
       29 33872 1 1 41 LYS HG2  H -14.105   1.913   4.211 1.00 . A A . 394 LYS HG2  1 1 
       29 33873 1 1 41 LYS HG3  H -12.724   2.100   5.291 1.00 . A A . 394 LYS HG3  1 1 
       29 33874 1 1 41 LYS HZ1  H -14.527   6.088   2.762 1.00 . A A . 394 LYS HZ1  1 1 
       29 33875 1 1 41 LYS HZ2  H -14.316   4.558   2.073 1.00 . A A . 394 LYS HZ2  1 1 
       29 33876 1 1 41 LYS HZ3  H -13.146   5.179   3.123 1.00 . A A . 394 LYS HZ3  1 1 
       29 33877 1 1 41 LYS N    N -10.804   1.946   1.695 1.00 . A A . 394 LYS N    1 1 
       29 33878 1 1 41 LYS NZ   N -14.166   5.127   2.930 1.00 . A A . 394 LYS NZ   1 1 
       29 33879 1 1 41 LYS O    O -13.515   0.700   1.640 1.00 . A A . 394 LYS O    1 1 
       29 33880 1 1 42 TRP C    C -14.627  -1.665   3.264 1.00 . A A . 395 TRP C    1 1 
       29 33881 1 1 42 TRP CA   C -13.214  -1.836   2.719 1.00 . A A . 395 TRP CA   1 1 
       29 33882 1 1 42 TRP CB   C -12.575  -3.099   3.300 1.00 . A A . 395 TRP CB   1 1 
       29 33883 1 1 42 TRP CD1  C -13.724  -5.368   3.609 1.00 . A A . 395 TRP CD1  1 1 
       29 33884 1 1 42 TRP CD2  C -13.420  -4.775   1.471 1.00 . A A . 395 TRP CD2  1 1 
       29 33885 1 1 42 TRP CE2  C -14.054  -6.031   1.503 1.00 . A A . 395 TRP CE2  1 1 
       29 33886 1 1 42 TRP CE3  C -13.126  -4.199   0.230 1.00 . A A . 395 TRP CE3  1 1 
       29 33887 1 1 42 TRP CG   C -13.221  -4.367   2.830 1.00 . A A . 395 TRP CG   1 1 
       29 33888 1 1 42 TRP CH2  C -14.100  -6.134  -0.856 1.00 . A A . 395 TRP CH2  1 1 
       29 33889 1 1 42 TRP CZ2  C -14.398  -6.720   0.343 1.00 . A A . 395 TRP CZ2  1 1 
       29 33890 1 1 42 TRP CZ3  C -13.470  -4.886  -0.920 1.00 . A A . 395 TRP CZ3  1 1 
       29 33891 1 1 42 TRP H    H -11.635  -0.773   3.637 1.00 . A A . 395 TRP H    1 1 
       29 33892 1 1 42 TRP HA   H -13.263  -1.932   1.647 1.00 . A A . 395 TRP HA   1 1 
       29 33893 1 1 42 TRP HB2  H -11.534  -3.131   3.017 1.00 . A A . 395 TRP HB2  1 1 
       29 33894 1 1 42 TRP HB3  H -12.649  -3.066   4.379 1.00 . A A . 395 TRP HB3  1 1 
       29 33895 1 1 42 TRP HD1  H -13.721  -5.358   4.689 1.00 . A A . 395 TRP HD1  1 1 
       29 33896 1 1 42 TRP HE1  H -14.648  -7.197   3.143 1.00 . A A . 395 TRP HE1  1 1 
       29 33897 1 1 42 TRP HE3  H -12.641  -3.237   0.160 1.00 . A A . 395 TRP HE3  1 1 
       29 33898 1 1 42 TRP HH2  H -14.348  -6.635  -1.780 1.00 . A A . 395 TRP HH2  1 1 
       29 33899 1 1 42 TRP HZ2  H -14.886  -7.683   0.375 1.00 . A A . 395 TRP HZ2  1 1 
       29 33900 1 1 42 TRP HZ3  H -13.250  -4.458  -1.888 1.00 . A A . 395 TRP HZ3  1 1 
       29 33901 1 1 42 TRP N    N -12.386  -0.678   3.015 1.00 . A A . 395 TRP N    1 1 
       29 33902 1 1 42 TRP NE1  N -14.230  -6.372   2.818 1.00 . A A . 395 TRP NE1  1 1 
       29 33903 1 1 42 TRP O    O -14.817  -1.299   4.423 1.00 . A A . 395 TRP O    1 1 
       29 33904 1 1 43 HIS C    C -17.694  -3.198   2.790 1.00 . A A . 396 HIS C    1 1 
       29 33905 1 1 43 HIS CA   C -17.013  -1.838   2.817 1.00 . A A . 396 HIS CA   1 1 
       29 33906 1 1 43 HIS CB   C -17.762  -0.872   1.894 1.00 . A A . 396 HIS CB   1 1 
       29 33907 1 1 43 HIS CD2  C -16.992   1.567   1.463 1.00 . A A . 396 HIS CD2  1 1 
       29 33908 1 1 43 HIS CE1  C -17.520   2.415   3.415 1.00 . A A . 396 HIS CE1  1 1 
       29 33909 1 1 43 HIS CG   C -17.519   0.569   2.211 1.00 . A A . 396 HIS CG   1 1 
       29 33910 1 1 43 HIS H    H -15.398  -2.242   1.512 1.00 . A A . 396 HIS H    1 1 
       29 33911 1 1 43 HIS HA   H -17.043  -1.453   3.825 1.00 . A A . 396 HIS HA   1 1 
       29 33912 1 1 43 HIS HB2  H -17.444  -1.043   0.877 1.00 . A A . 396 HIS HB2  1 1 
       29 33913 1 1 43 HIS HB3  H -18.826  -1.059   1.968 1.00 . A A . 396 HIS HB3  1 1 
       29 33914 1 1 43 HIS HD1  H -18.240   0.664   4.188 1.00 . A A . 396 HIS HD1  1 1 
       29 33915 1 1 43 HIS HD2  H -16.627   1.483   0.448 1.00 . A A . 396 HIS HD2  1 1 
       29 33916 1 1 43 HIS HE1  H -17.656   3.110   4.231 1.00 . A A . 396 HIS HE1  1 1 
       29 33917 1 1 43 HIS HE2  H -16.724   3.595   1.941 1.00 . A A . 396 HIS HE2  1 1 
       29 33918 1 1 43 HIS N    N -15.615  -1.946   2.420 1.00 . A A . 396 HIS N    1 1 
       29 33919 1 1 43 HIS ND1  N -17.839   1.134   3.428 1.00 . A A . 396 HIS ND1  1 1 
       29 33920 1 1 43 HIS NE2  N -17.004   2.703   2.235 1.00 . A A . 396 HIS NE2  1 1 
       29 33921 1 1 43 HIS O    O -18.013  -3.719   1.717 1.00 . A A . 396 HIS O    1 1 
       29 33922 1 1 44 ASN C    C -20.088  -4.867   3.841 1.00 . A A . 397 ASN C    1 1 
       29 33923 1 1 44 ASN CA   C -18.595  -5.054   4.067 1.00 . A A . 397 ASN CA   1 1 
       29 33924 1 1 44 ASN CB   C -18.342  -5.690   5.437 1.00 . A A . 397 ASN CB   1 1 
       29 33925 1 1 44 ASN CG   C -18.945  -7.076   5.556 1.00 . A A . 397 ASN CG   1 1 
       29 33926 1 1 44 ASN H    H -17.665  -3.297   4.793 1.00 . A A . 397 ASN H    1 1 
       29 33927 1 1 44 ASN HA   H -18.196  -5.696   3.295 1.00 . A A . 397 ASN HA   1 1 
       29 33928 1 1 44 ASN HB2  H -17.277  -5.768   5.599 1.00 . A A . 397 ASN HB2  1 1 
       29 33929 1 1 44 ASN HB3  H -18.772  -5.061   6.202 1.00 . A A . 397 ASN HB3  1 1 
       29 33930 1 1 44 ASN HD21 H -17.145  -7.862   5.855 1.00 . A A . 397 ASN HD21 1 1 
       29 33931 1 1 44 ASN HD22 H -18.461  -8.979   5.860 1.00 . A A . 397 ASN HD22 1 1 
       29 33932 1 1 44 ASN N    N -17.930  -3.764   3.973 1.00 . A A . 397 ASN N    1 1 
       29 33933 1 1 44 ASN ND2  N -18.098  -8.073   5.780 1.00 . A A . 397 ASN ND2  1 1 
       29 33934 1 1 44 ASN O    O -20.858  -4.718   4.790 1.00 . A A . 397 ASN O    1 1 
       29 33935 1 1 44 ASN OD1  O -20.159  -7.249   5.450 1.00 . A A . 397 ASN OD1  1 1 
       29 33936 1 1 45 ASP C    C -21.872  -4.290   0.664 1.00 . A A . 398 ASP C    1 1 
       29 33937 1 1 45 ASP CA   C -21.856  -4.687   2.137 1.00 . A A . 398 ASP CA   1 1 
       29 33938 1 1 45 ASP CB   C -22.569  -3.620   2.984 1.00 . A A . 398 ASP CB   1 1 
       29 33939 1 1 45 ASP CG   C -21.882  -2.268   2.926 1.00 . A A . 398 ASP CG   1 1 
       29 33940 1 1 45 ASP H    H -19.784  -4.987   1.875 1.00 . A A . 398 ASP H    1 1 
       29 33941 1 1 45 ASP HA   H -22.367  -5.633   2.249 1.00 . A A . 398 ASP HA   1 1 
       29 33942 1 1 45 ASP HB2  H -23.580  -3.503   2.622 1.00 . A A . 398 ASP HB2  1 1 
       29 33943 1 1 45 ASP HB3  H -22.596  -3.947   4.012 1.00 . A A . 398 ASP HB3  1 1 
       29 33944 1 1 45 ASP N    N -20.470  -4.869   2.565 1.00 . A A . 398 ASP N    1 1 
       29 33945 1 1 45 ASP O    O -21.240  -4.944  -0.160 1.00 . A A . 398 ASP O    1 1 
       29 33946 1 1 45 ASP OD1  O -20.694  -2.184   3.304 1.00 . A A . 398 ASP OD1  1 1 
       29 33947 1 1 45 ASP OD2  O -22.535  -1.290   2.502 1.00 . A A . 398 ASP OD2  1 1 
       29 33948 1 1 46 ALA C    C -23.098  -3.824  -1.992 1.00 . A A . 399 ALA C    1 1 
       29 33949 1 1 46 ALA CA   C -22.628  -2.727  -1.039 1.00 . A A . 399 ALA CA   1 1 
       29 33950 1 1 46 ALA CB   C -21.257  -2.198  -1.455 1.00 . A A . 399 ALA CB   1 1 
       29 33951 1 1 46 ALA H    H -23.042  -2.708   1.032 1.00 . A A . 399 ALA H    1 1 
       29 33952 1 1 46 ALA HA   H -23.329  -1.906  -1.077 1.00 . A A . 399 ALA HA   1 1 
       29 33953 1 1 46 ALA HB1  H -20.718  -2.966  -1.993 1.00 . A A . 399 ALA HB1  1 1 
       29 33954 1 1 46 ALA HB2  H -20.695  -1.916  -0.573 1.00 . A A . 399 ALA HB2  1 1 
       29 33955 1 1 46 ALA HB3  H -21.381  -1.334  -2.091 1.00 . A A . 399 ALA HB3  1 1 
       29 33956 1 1 46 ALA N    N -22.570  -3.206   0.334 1.00 . A A . 399 ALA N    1 1 
       29 33957 1 1 46 ALA O    O -23.841  -4.723  -1.598 1.00 . A A . 399 ALA O    1 1 
       29 33958 1 1 47 GLU C    C -22.024  -5.868  -4.316 1.00 . A A . 400 GLU C    1 1 
       29 33959 1 1 47 GLU CA   C -23.040  -4.731  -4.255 1.00 . A A . 400 GLU CA   1 1 
       29 33960 1 1 47 GLU CB   C -23.172  -4.069  -5.628 1.00 . A A . 400 GLU CB   1 1 
       29 33961 1 1 47 GLU CD   C -23.737  -4.346  -8.076 1.00 . A A . 400 GLU CD   1 1 
       29 33962 1 1 47 GLU CG   C -23.635  -5.020  -6.722 1.00 . A A . 400 GLU CG   1 1 
       29 33963 1 1 47 GLU H    H -22.074  -3.005  -3.502 1.00 . A A . 400 GLU H    1 1 
       29 33964 1 1 47 GLU HA   H -23.998  -5.140  -3.970 1.00 . A A . 400 GLU HA   1 1 
       29 33965 1 1 47 GLU HB2  H -23.886  -3.261  -5.559 1.00 . A A . 400 GLU HB2  1 1 
       29 33966 1 1 47 GLU HB3  H -22.213  -3.665  -5.915 1.00 . A A . 400 GLU HB3  1 1 
       29 33967 1 1 47 GLU HG2  H -22.930  -5.835  -6.794 1.00 . A A . 400 GLU HG2  1 1 
       29 33968 1 1 47 GLU HG3  H -24.607  -5.408  -6.455 1.00 . A A . 400 GLU HG3  1 1 
       29 33969 1 1 47 GLU N    N -22.663  -3.745  -3.247 1.00 . A A . 400 GLU N    1 1 
       29 33970 1 1 47 GLU O    O -21.240  -5.956  -5.262 1.00 . A A . 400 GLU O    1 1 
       29 33971 1 1 47 GLU OE1  O -22.706  -3.844  -8.569 1.00 . A A . 400 GLU OE1  1 1 
       29 33972 1 1 47 GLU OE2  O -24.849  -4.322  -8.644 1.00 . A A . 400 GLU OE2  1 1 
       29 33973 1 1 48 ASN C    C -19.749  -7.359  -2.733 1.00 . A A . 401 ASN C    1 1 
       29 33974 1 1 48 ASN CA   C -21.110  -7.849  -3.196 1.00 . A A . 401 ASN CA   1 1 
       29 33975 1 1 48 ASN CB   C -20.989  -8.589  -4.536 1.00 . A A . 401 ASN CB   1 1 
       29 33976 1 1 48 ASN CG   C -22.324  -9.100  -5.055 1.00 . A A . 401 ASN CG   1 1 
       29 33977 1 1 48 ASN H    H -22.665  -6.573  -2.556 1.00 . A A . 401 ASN H    1 1 
       29 33978 1 1 48 ASN HA   H -21.500  -8.530  -2.453 1.00 . A A . 401 ASN HA   1 1 
       29 33979 1 1 48 ASN HB2  H -20.574  -7.918  -5.273 1.00 . A A . 401 ASN HB2  1 1 
       29 33980 1 1 48 ASN HB3  H -20.326  -9.433  -4.413 1.00 . A A . 401 ASN HB3  1 1 
       29 33981 1 1 48 ASN HD21 H -23.279  -8.366  -3.468 1.00 . A A . 401 ASN HD21 1 1 
       29 33982 1 1 48 ASN HD22 H -24.266  -9.174  -4.629 1.00 . A A . 401 ASN HD22 1 1 
       29 33983 1 1 48 ASN N    N -22.032  -6.721  -3.287 1.00 . A A . 401 ASN N    1 1 
       29 33984 1 1 48 ASN ND2  N -23.397  -8.856  -4.308 1.00 . A A . 401 ASN ND2  1 1 
       29 33985 1 1 48 ASN O    O -18.712  -7.721  -3.290 1.00 . A A . 401 ASN O    1 1 
       29 33986 1 1 48 ASN OD1  O -22.390  -9.710  -6.121 1.00 . A A . 401 ASN OD1  1 1 
       29 33987 1 1 49 LYS C    C -17.941  -4.943  -2.085 1.00 . A A . 402 LYS C    1 1 
       29 33988 1 1 49 LYS CA   C -18.581  -5.934  -1.117 1.00 . A A . 402 LYS CA   1 1 
       29 33989 1 1 49 LYS CB   C -17.580  -7.027  -0.739 1.00 . A A . 402 LYS CB   1 1 
       29 33990 1 1 49 LYS CD   C -18.562  -7.450   1.538 1.00 . A A . 402 LYS CD   1 1 
       29 33991 1 1 49 LYS CE   C -19.100  -8.501   2.498 1.00 . A A . 402 LYS CE   1 1 
       29 33992 1 1 49 LYS CG   C -18.141  -8.069   0.215 1.00 . A A . 402 LYS CG   1 1 
       29 33993 1 1 49 LYS H    H -20.664  -6.282  -1.330 1.00 . A A . 402 LYS H    1 1 
       29 33994 1 1 49 LYS HA   H -18.875  -5.402  -0.224 1.00 . A A . 402 LYS HA   1 1 
       29 33995 1 1 49 LYS HB2  H -17.258  -7.531  -1.639 1.00 . A A . 402 LYS HB2  1 1 
       29 33996 1 1 49 LYS HB3  H -16.723  -6.566  -0.271 1.00 . A A . 402 LYS HB3  1 1 
       29 33997 1 1 49 LYS HD2  H -17.706  -6.971   1.990 1.00 . A A . 402 LYS HD2  1 1 
       29 33998 1 1 49 LYS HD3  H -19.333  -6.716   1.353 1.00 . A A . 402 LYS HD3  1 1 
       29 33999 1 1 49 LYS HE2  H -18.320  -9.219   2.700 1.00 . A A . 402 LYS HE2  1 1 
       29 34000 1 1 49 LYS HE3  H -19.389  -8.015   3.417 1.00 . A A . 402 LYS HE3  1 1 
       29 34001 1 1 49 LYS HG2  H -19.002  -8.535  -0.241 1.00 . A A . 402 LYS HG2  1 1 
       29 34002 1 1 49 LYS HG3  H -17.384  -8.816   0.403 1.00 . A A . 402 LYS HG3  1 1 
       29 34003 1 1 49 LYS HZ1  H -20.471  -8.880   0.967 1.00 . A A . 402 LYS HZ1  1 1 
       29 34004 1 1 49 LYS HZ2  H -21.119  -9.036   2.522 1.00 . A A . 402 LYS HZ2  1 1 
       29 34005 1 1 49 LYS HZ3  H -20.099 -10.237   1.907 1.00 . A A . 402 LYS HZ3  1 1 
       29 34006 1 1 49 LYS N    N -19.787  -6.520  -1.704 1.00 . A A . 402 LYS N    1 1 
       29 34007 1 1 49 LYS NZ   N -20.280  -9.213   1.934 1.00 . A A . 402 LYS NZ   1 1 
       29 34008 1 1 49 LYS O    O -17.808  -5.227  -3.276 1.00 . A A . 402 LYS O    1 1 
       29 34009 1 1 50 LYS C    C -15.877  -1.944  -1.689 1.00 . A A . 403 LYS C    1 1 
       29 34010 1 1 50 LYS CA   C -16.956  -2.744  -2.420 1.00 . A A . 403 LYS CA   1 1 
       29 34011 1 1 50 LYS CB   C -18.038  -1.793  -2.926 1.00 . A A . 403 LYS CB   1 1 
       29 34012 1 1 50 LYS CD   C -18.399  -2.639  -5.270 1.00 . A A . 403 LYS CD   1 1 
       29 34013 1 1 50 LYS CE   C -18.045  -1.308  -5.919 1.00 . A A . 403 LYS CE   1 1 
       29 34014 1 1 50 LYS CG   C -19.014  -2.442  -3.893 1.00 . A A . 403 LYS CG   1 1 
       29 34015 1 1 50 LYS H    H -17.704  -3.589  -0.622 1.00 . A A . 403 LYS H    1 1 
       29 34016 1 1 50 LYS HA   H -16.512  -3.238  -3.265 1.00 . A A . 403 LYS HA   1 1 
       29 34017 1 1 50 LYS HB2  H -18.596  -1.418  -2.082 1.00 . A A . 403 LYS HB2  1 1 
       29 34018 1 1 50 LYS HB3  H -17.564  -0.964  -3.431 1.00 . A A . 403 LYS HB3  1 1 
       29 34019 1 1 50 LYS HD2  H -17.501  -3.230  -5.173 1.00 . A A . 403 LYS HD2  1 1 
       29 34020 1 1 50 LYS HD3  H -19.108  -3.158  -5.900 1.00 . A A . 403 LYS HD3  1 1 
       29 34021 1 1 50 LYS HE2  H -18.941  -0.713  -6.004 1.00 . A A . 403 LYS HE2  1 1 
       29 34022 1 1 50 LYS HE3  H -17.332  -0.794  -5.290 1.00 . A A . 403 LYS HE3  1 1 
       29 34023 1 1 50 LYS HG2  H -19.303  -3.406  -3.500 1.00 . A A . 403 LYS HG2  1 1 
       29 34024 1 1 50 LYS HG3  H -19.885  -1.815  -3.979 1.00 . A A . 403 LYS HG3  1 1 
       29 34025 1 1 50 LYS HZ1  H -16.447  -1.737  -7.195 1.00 . A A . 403 LYS HZ1  1 1 
       29 34026 1 1 50 LYS HZ2  H -17.538  -0.608  -7.821 1.00 . A A . 403 LYS HZ2  1 1 
       29 34027 1 1 50 LYS HZ3  H -17.949  -2.248  -7.782 1.00 . A A . 403 LYS HZ3  1 1 
       29 34028 1 1 50 LYS N    N -17.560  -3.771  -1.576 1.00 . A A . 403 LYS N    1 1 
       29 34029 1 1 50 LYS NZ   N -17.454  -1.488  -7.274 1.00 . A A . 403 LYS NZ   1 1 
       29 34030 1 1 50 LYS O    O -16.071  -1.504  -0.556 1.00 . A A . 403 LYS O    1 1 
       29 34031 1 1 51 CYS C    C -13.702   0.472  -2.329 1.00 . A A . 404 CYS C    1 1 
       29 34032 1 1 51 CYS CA   C -13.636  -0.968  -1.817 1.00 . A A . 404 CYS CA   1 1 
       29 34033 1 1 51 CYS CB   C -12.298  -1.605  -2.215 1.00 . A A . 404 CYS CB   1 1 
       29 34034 1 1 51 CYS H    H -14.670  -2.102  -3.275 1.00 . A A . 404 CYS H    1 1 
       29 34035 1 1 51 CYS HA   H -13.727  -0.966  -0.741 1.00 . A A . 404 CYS HA   1 1 
       29 34036 1 1 51 CYS HB2  H -12.247  -2.603  -1.809 1.00 . A A . 404 CYS HB2  1 1 
       29 34037 1 1 51 CYS HB3  H -12.245  -1.662  -3.291 1.00 . A A . 404 CYS HB3  1 1 
       29 34038 1 1 51 CYS N    N -14.749  -1.740  -2.368 1.00 . A A . 404 CYS N    1 1 
       29 34039 1 1 51 CYS O    O -13.957   0.700  -3.511 1.00 . A A . 404 CYS O    1 1 
       29 34040 1 1 51 CYS SG   S -10.826  -0.697  -1.637 1.00 . A A . 404 CYS SG   1 1 
       29 34041 1 1 52 THR C    C -12.477   3.682  -1.120 1.00 . A A . 405 THR C    1 1 
       29 34042 1 1 52 THR CA   C -13.541   2.850  -1.831 1.00 . A A . 405 THR CA   1 1 
       29 34043 1 1 52 THR CB   C -14.923   3.463  -1.535 1.00 . A A . 405 THR CB   1 1 
       29 34044 1 1 52 THR CG2  C -16.017   2.738  -2.307 1.00 . A A . 405 THR CG2  1 1 
       29 34045 1 1 52 THR H    H -13.297   1.207  -0.509 1.00 . A A . 405 THR H    1 1 
       29 34046 1 1 52 THR HA   H -13.371   2.905  -2.897 1.00 . A A . 405 THR HA   1 1 
       29 34047 1 1 52 THR HB   H -14.914   4.499  -1.842 1.00 . A A . 405 THR HB   1 1 
       29 34048 1 1 52 THR HG1  H -14.409   3.628   0.362 1.00 . A A . 405 THR HG1  1 1 
       29 34049 1 1 52 THR HG21 H -15.747   1.698  -2.423 1.00 . A A . 405 THR HG21 1 1 
       29 34050 1 1 52 THR HG22 H -16.130   3.190  -3.282 1.00 . A A . 405 THR HG22 1 1 
       29 34051 1 1 52 THR HG23 H -16.948   2.811  -1.767 1.00 . A A . 405 THR HG23 1 1 
       29 34052 1 1 52 THR N    N -13.486   1.442  -1.442 1.00 . A A . 405 THR N    1 1 
       29 34053 1 1 52 THR O    O -12.203   3.484   0.063 1.00 . A A . 405 THR O    1 1 
       29 34054 1 1 52 THR OG1  O -15.199   3.394  -0.131 1.00 . A A . 405 THR OG1  1 1 
       29 34055 1 1 53 LEU C    C -11.441   6.495  -0.344 1.00 . A A . 406 LEU C    1 1 
       29 34056 1 1 53 LEU CA   C -10.850   5.494  -1.326 1.00 . A A . 406 LEU CA   1 1 
       29 34057 1 1 53 LEU CB   C -10.144   6.228  -2.471 1.00 . A A . 406 LEU CB   1 1 
       29 34058 1 1 53 LEU CD1  C  -9.144   8.278  -1.391 1.00 . A A . 406 LEU CD1  1 1 
       29 34059 1 1 53 LEU CD2  C  -7.949   6.086  -1.251 1.00 . A A . 406 LEU CD2  1 1 
       29 34060 1 1 53 LEU CG   C  -8.850   6.968  -2.104 1.00 . A A . 406 LEU CG   1 1 
       29 34061 1 1 53 LEU H    H -12.152   4.722  -2.793 1.00 . A A . 406 LEU H    1 1 
       29 34062 1 1 53 LEU HA   H -10.128   4.885  -0.810 1.00 . A A . 406 LEU HA   1 1 
       29 34063 1 1 53 LEU HB2  H  -9.910   5.504  -3.238 1.00 . A A . 406 LEU HB2  1 1 
       29 34064 1 1 53 LEU HB3  H -10.834   6.948  -2.884 1.00 . A A . 406 LEU HB3  1 1 
       29 34065 1 1 53 LEU HD11 H  -8.672   9.089  -1.925 1.00 . A A . 406 LEU HD11 1 1 
       29 34066 1 1 53 LEU HD12 H  -8.757   8.234  -0.384 1.00 . A A . 406 LEU HD12 1 1 
       29 34067 1 1 53 LEU HD13 H -10.211   8.440  -1.362 1.00 . A A . 406 LEU HD13 1 1 
       29 34068 1 1 53 LEU HD21 H  -7.683   5.200  -1.807 1.00 . A A . 406 LEU HD21 1 1 
       29 34069 1 1 53 LEU HD22 H  -8.473   5.801  -0.350 1.00 . A A . 406 LEU HD22 1 1 
       29 34070 1 1 53 LEU HD23 H  -7.052   6.630  -0.988 1.00 . A A . 406 LEU HD23 1 1 
       29 34071 1 1 53 LEU HG   H  -8.318   7.199  -3.009 1.00 . A A . 406 LEU HG   1 1 
       29 34072 1 1 53 LEU N    N -11.885   4.617  -1.860 1.00 . A A . 406 LEU N    1 1 
       29 34073 1 1 53 LEU O    O -12.547   7.001  -0.540 1.00 . A A . 406 LEU O    1 1 
       29 34074 1 1 54 ASP C    C -10.101   8.880   1.797 1.00 . A A . 407 ASP C    1 1 
       29 34075 1 1 54 ASP CA   C -11.107   7.740   1.717 1.00 . A A . 407 ASP CA   1 1 
       29 34076 1 1 54 ASP CB   C -11.240   7.049   3.077 1.00 . A A . 407 ASP CB   1 1 
       29 34077 1 1 54 ASP CG   C -11.820   7.961   4.141 1.00 . A A . 407 ASP CG   1 1 
       29 34078 1 1 54 ASP H    H  -9.807   6.357   0.785 1.00 . A A . 407 ASP H    1 1 
       29 34079 1 1 54 ASP HA   H -12.068   8.137   1.424 1.00 . A A . 407 ASP HA   1 1 
       29 34080 1 1 54 ASP HB2  H -11.887   6.190   2.976 1.00 . A A . 407 ASP HB2  1 1 
       29 34081 1 1 54 ASP HB3  H -10.264   6.721   3.404 1.00 . A A . 407 ASP HB3  1 1 
       29 34082 1 1 54 ASP N    N -10.683   6.786   0.702 1.00 . A A . 407 ASP N    1 1 
       29 34083 1 1 54 ASP O    O  -8.899   8.646   1.896 1.00 . A A . 407 ASP O    1 1 
       29 34084 1 1 54 ASP OD1  O -11.210   9.012   4.423 1.00 . A A . 407 ASP OD1  1 1 
       29 34085 1 1 54 ASP OD2  O -12.889   7.622   4.693 1.00 . A A . 407 ASP OD2  1 1 
       29 34086 1 1 55 LYS C    C  -8.984  11.388   3.101 1.00 . A A . 408 LYS C    1 1 
       29 34087 1 1 55 LYS CA   C  -9.725  11.281   1.773 1.00 . A A . 408 LYS CA   1 1 
       29 34088 1 1 55 LYS CB   C -10.538  12.551   1.527 1.00 . A A . 408 LYS CB   1 1 
       29 34089 1 1 55 LYS CD   C -10.168  12.646  -0.958 1.00 . A A . 408 LYS CD   1 1 
       29 34090 1 1 55 LYS CE   C -10.831  12.644  -2.327 1.00 . A A . 408 LYS CE   1 1 
       29 34091 1 1 55 LYS CG   C -11.200  12.595   0.159 1.00 . A A . 408 LYS CG   1 1 
       29 34092 1 1 55 LYS H    H -11.561  10.235   1.634 1.00 . A A . 408 LYS H    1 1 
       29 34093 1 1 55 LYS HA   H  -8.999  11.178   0.981 1.00 . A A . 408 LYS HA   1 1 
       29 34094 1 1 55 LYS HB2  H -11.309  12.622   2.280 1.00 . A A . 408 LYS HB2  1 1 
       29 34095 1 1 55 LYS HB3  H  -9.882  13.403   1.614 1.00 . A A . 408 LYS HB3  1 1 
       29 34096 1 1 55 LYS HD2  H  -9.584  13.548  -0.855 1.00 . A A . 408 LYS HD2  1 1 
       29 34097 1 1 55 LYS HD3  H  -9.522  11.784  -0.878 1.00 . A A . 408 LYS HD3  1 1 
       29 34098 1 1 55 LYS HE2  H -11.481  13.502  -2.401 1.00 . A A . 408 LYS HE2  1 1 
       29 34099 1 1 55 LYS HE3  H -10.063  12.708  -3.085 1.00 . A A . 408 LYS HE3  1 1 
       29 34100 1 1 55 LYS HG2  H -11.805  11.711   0.034 1.00 . A A . 408 LYS HG2  1 1 
       29 34101 1 1 55 LYS HG3  H -11.825  13.474   0.100 1.00 . A A . 408 LYS HG3  1 1 
       29 34102 1 1 55 LYS HZ1  H -12.278  11.544  -3.357 1.00 . A A . 408 LYS HZ1  1 1 
       29 34103 1 1 55 LYS HZ2  H -12.193  11.187  -1.706 1.00 . A A . 408 LYS HZ2  1 1 
       29 34104 1 1 55 LYS HZ3  H -11.002  10.607  -2.759 1.00 . A A . 408 LYS HZ3  1 1 
       29 34105 1 1 55 LYS N    N -10.594  10.111   1.730 1.00 . A A . 408 LYS N    1 1 
       29 34106 1 1 55 LYS NZ   N -11.632  11.409  -2.553 1.00 . A A . 408 LYS NZ   1 1 
       29 34107 1 1 55 LYS O    O  -7.762  11.526   3.125 1.00 . A A . 408 LYS O    1 1 
       29 34108 1 1 56 GLU C    C  -8.058  10.362   5.735 1.00 . A A . 409 GLU C    1 1 
       29 34109 1 1 56 GLU CA   C  -9.128  11.430   5.533 1.00 . A A . 409 GLU CA   1 1 
       29 34110 1 1 56 GLU CB   C -10.207  11.297   6.609 1.00 . A A . 409 GLU CB   1 1 
       29 34111 1 1 56 GLU CD   C -10.813  13.755   6.692 1.00 . A A . 409 GLU CD   1 1 
       29 34112 1 1 56 GLU CG   C -11.313  12.336   6.499 1.00 . A A . 409 GLU CG   1 1 
       29 34113 1 1 56 GLU H    H -10.696  11.226   4.122 1.00 . A A . 409 GLU H    1 1 
       29 34114 1 1 56 GLU HA   H  -8.668  12.405   5.617 1.00 . A A . 409 GLU HA   1 1 
       29 34115 1 1 56 GLU HB2  H -10.655  10.317   6.533 1.00 . A A . 409 GLU HB2  1 1 
       29 34116 1 1 56 GLU HB3  H  -9.745  11.397   7.580 1.00 . A A . 409 GLU HB3  1 1 
       29 34117 1 1 56 GLU HG2  H -11.761  12.260   5.519 1.00 . A A . 409 GLU HG2  1 1 
       29 34118 1 1 56 GLU HG3  H -12.059  12.127   7.252 1.00 . A A . 409 GLU HG3  1 1 
       29 34119 1 1 56 GLU N    N  -9.725  11.331   4.204 1.00 . A A . 409 GLU N    1 1 
       29 34120 1 1 56 GLU O    O  -6.926  10.665   6.120 1.00 . A A . 409 GLU O    1 1 
       29 34121 1 1 56 GLU OE1  O  -9.976  14.209   5.882 1.00 . A A . 409 GLU OE1  1 1 
       29 34122 1 1 56 GLU OE2  O -11.259  14.414   7.655 1.00 . A A . 409 GLU OE2  1 1 
       29 34123 1 1 57 GLU C    C  -6.307   8.165   4.672 1.00 . A A . 410 GLU C    1 1 
       29 34124 1 1 57 GLU CA   C  -7.496   8.000   5.612 1.00 . A A . 410 GLU CA   1 1 
       29 34125 1 1 57 GLU CB   C  -8.210   6.673   5.342 1.00 . A A . 410 GLU CB   1 1 
       29 34126 1 1 57 GLU CD   C -10.023   5.060   6.058 1.00 . A A . 410 GLU CD   1 1 
       29 34127 1 1 57 GLU CG   C  -9.373   6.411   6.286 1.00 . A A . 410 GLU CG   1 1 
       29 34128 1 1 57 GLU H    H  -9.336   8.941   5.158 1.00 . A A . 410 GLU H    1 1 
       29 34129 1 1 57 GLU HA   H  -7.136   8.002   6.630 1.00 . A A . 410 GLU HA   1 1 
       29 34130 1 1 57 GLU HB2  H  -8.588   6.679   4.331 1.00 . A A . 410 GLU HB2  1 1 
       29 34131 1 1 57 GLU HB3  H  -7.499   5.866   5.447 1.00 . A A . 410 GLU HB3  1 1 
       29 34132 1 1 57 GLU HG2  H  -9.010   6.449   7.302 1.00 . A A . 410 GLU HG2  1 1 
       29 34133 1 1 57 GLU HG3  H -10.117   7.181   6.143 1.00 . A A . 410 GLU HG3  1 1 
       29 34134 1 1 57 GLU N    N  -8.423   9.115   5.466 1.00 . A A . 410 GLU N    1 1 
       29 34135 1 1 57 GLU O    O  -5.170   7.895   5.049 1.00 . A A . 410 GLU O    1 1 
       29 34136 1 1 57 GLU OE1  O  -9.546   4.313   5.178 1.00 . A A . 410 GLU OE1  1 1 
       29 34137 1 1 57 GLU OE2  O -11.005   4.747   6.762 1.00 . A A . 410 GLU OE2  1 1 
       29 34138 1 1 58 ALA C    C  -4.508   9.840   2.969 1.00 . A A . 411 ALA C    1 1 
       29 34139 1 1 58 ALA CA   C  -5.532   8.833   2.462 1.00 . A A . 411 ALA CA   1 1 
       29 34140 1 1 58 ALA CB   C  -6.137   9.315   1.152 1.00 . A A . 411 ALA CB   1 1 
       29 34141 1 1 58 ALA H    H  -7.510   8.819   3.216 1.00 . A A . 411 ALA H    1 1 
       29 34142 1 1 58 ALA HA   H  -5.037   7.887   2.285 1.00 . A A . 411 ALA HA   1 1 
       29 34143 1 1 58 ALA HB1  H  -6.767  10.175   1.342 1.00 . A A . 411 ALA HB1  1 1 
       29 34144 1 1 58 ALA HB2  H  -6.728   8.525   0.716 1.00 . A A . 411 ALA HB2  1 1 
       29 34145 1 1 58 ALA HB3  H  -5.346   9.593   0.471 1.00 . A A . 411 ALA HB3  1 1 
       29 34146 1 1 58 ALA N    N  -6.580   8.618   3.454 1.00 . A A . 411 ALA N    1 1 
       29 34147 1 1 58 ALA O    O  -3.308   9.691   2.746 1.00 . A A . 411 ALA O    1 1 
       29 34148 1 1 59 LYS C    C  -3.126  11.286   5.178 1.00 . A A . 412 LYS C    1 1 
       29 34149 1 1 59 LYS CA   C  -4.127  11.895   4.203 1.00 . A A . 412 LYS CA   1 1 
       29 34150 1 1 59 LYS CB   C  -4.965  12.960   4.910 1.00 . A A . 412 LYS CB   1 1 
       29 34151 1 1 59 LYS CD   C  -6.839  14.623   4.743 1.00 . A A . 412 LYS CD   1 1 
       29 34152 1 1 59 LYS CE   C  -7.718  15.436   3.807 1.00 . A A . 412 LYS CE   1 1 
       29 34153 1 1 59 LYS CG   C  -5.873  13.738   3.973 1.00 . A A . 412 LYS CG   1 1 
       29 34154 1 1 59 LYS H    H  -5.961  10.925   3.803 1.00 . A A . 412 LYS H    1 1 
       29 34155 1 1 59 LYS HA   H  -3.589  12.351   3.386 1.00 . A A . 412 LYS HA   1 1 
       29 34156 1 1 59 LYS HB2  H  -5.581  12.478   5.656 1.00 . A A . 412 LYS HB2  1 1 
       29 34157 1 1 59 LYS HB3  H  -4.302  13.658   5.399 1.00 . A A . 412 LYS HB3  1 1 
       29 34158 1 1 59 LYS HD2  H  -7.468  13.998   5.360 1.00 . A A . 412 LYS HD2  1 1 
       29 34159 1 1 59 LYS HD3  H  -6.272  15.298   5.369 1.00 . A A . 412 LYS HD3  1 1 
       29 34160 1 1 59 LYS HE2  H  -8.389  16.041   4.398 1.00 . A A . 412 LYS HE2  1 1 
       29 34161 1 1 59 LYS HE3  H  -7.088  16.077   3.208 1.00 . A A . 412 LYS HE3  1 1 
       29 34162 1 1 59 LYS HG2  H  -5.266  14.359   3.332 1.00 . A A . 412 LYS HG2  1 1 
       29 34163 1 1 59 LYS HG3  H  -6.438  13.041   3.373 1.00 . A A . 412 LYS HG3  1 1 
       29 34164 1 1 59 LYS HZ1  H  -7.901  14.110   2.204 1.00 . A A . 412 LYS HZ1  1 1 
       29 34165 1 1 59 LYS HZ2  H  -9.235  15.131   2.403 1.00 . A A . 412 LYS HZ2  1 1 
       29 34166 1 1 59 LYS HZ3  H  -9.004  13.827   3.455 1.00 . A A . 412 LYS HZ3  1 1 
       29 34167 1 1 59 LYS N    N  -4.995  10.864   3.656 1.00 . A A . 412 LYS N    1 1 
       29 34168 1 1 59 LYS NZ   N  -8.520  14.566   2.904 1.00 . A A . 412 LYS NZ   1 1 
       29 34169 1 1 59 LYS O    O  -1.926  11.542   5.094 1.00 . A A . 412 LYS O    1 1 
       29 34170 1 1 60 LYS C    C  -1.855   8.802   6.445 1.00 . A A . 413 LYS C    1 1 
       29 34171 1 1 60 LYS CA   C  -2.789   9.821   7.095 1.00 . A A . 413 LYS CA   1 1 
       29 34172 1 1 60 LYS CB   C  -3.657   9.127   8.145 1.00 . A A . 413 LYS CB   1 1 
       29 34173 1 1 60 LYS CD   C  -3.961  11.170   9.582 1.00 . A A . 413 LYS CD   1 1 
       29 34174 1 1 60 LYS CE   C  -4.961  12.107  10.240 1.00 . A A . 413 LYS CE   1 1 
       29 34175 1 1 60 LYS CG   C  -4.656  10.054   8.817 1.00 . A A . 413 LYS CG   1 1 
       29 34176 1 1 60 LYS H    H  -4.601  10.308   6.111 1.00 . A A . 413 LYS H    1 1 
       29 34177 1 1 60 LYS HA   H  -2.194  10.581   7.578 1.00 . A A . 413 LYS HA   1 1 
       29 34178 1 1 60 LYS HB2  H  -4.204   8.326   7.671 1.00 . A A . 413 LYS HB2  1 1 
       29 34179 1 1 60 LYS HB3  H  -3.015   8.711   8.908 1.00 . A A . 413 LYS HB3  1 1 
       29 34180 1 1 60 LYS HD2  H  -3.336  10.734  10.346 1.00 . A A . 413 LYS HD2  1 1 
       29 34181 1 1 60 LYS HD3  H  -3.349  11.736   8.894 1.00 . A A . 413 LYS HD3  1 1 
       29 34182 1 1 60 LYS HE2  H  -5.586  12.541   9.473 1.00 . A A . 413 LYS HE2  1 1 
       29 34183 1 1 60 LYS HE3  H  -5.574  11.538  10.923 1.00 . A A . 413 LYS HE3  1 1 
       29 34184 1 1 60 LYS HG2  H  -5.291  10.492   8.060 1.00 . A A . 413 LYS HG2  1 1 
       29 34185 1 1 60 LYS HG3  H  -5.257   9.478   9.502 1.00 . A A . 413 LYS HG3  1 1 
       29 34186 1 1 60 LYS HZ1  H  -3.444  13.526  10.471 1.00 . A A . 413 LYS HZ1  1 1 
       29 34187 1 1 60 LYS HZ2  H  -3.992  12.866  11.928 1.00 . A A . 413 LYS HZ2  1 1 
       29 34188 1 1 60 LYS HZ3  H  -4.936  14.007  11.111 1.00 . A A . 413 LYS HZ3  1 1 
       29 34189 1 1 60 LYS N    N  -3.633  10.473   6.100 1.00 . A A . 413 LYS N    1 1 
       29 34190 1 1 60 LYS NZ   N  -4.286  13.203  10.990 1.00 . A A . 413 LYS NZ   1 1 
       29 34191 1 1 60 LYS O    O  -0.662   8.758   6.748 1.00 . A A . 413 LYS O    1 1 
       29 34192 1 1 61 VAL C    C  -0.465   7.577   4.113 1.00 . A A . 414 VAL C    1 1 
       29 34193 1 1 61 VAL CA   C  -1.636   6.956   4.869 1.00 . A A . 414 VAL CA   1 1 
       29 34194 1 1 61 VAL CB   C  -2.508   6.133   3.899 1.00 . A A . 414 VAL CB   1 1 
       29 34195 1 1 61 VAL CG1  C  -2.663   6.849   2.579 1.00 . A A . 414 VAL CG1  1 1 
       29 34196 1 1 61 VAL CG2  C  -1.924   4.743   3.699 1.00 . A A . 414 VAL CG2  1 1 
       29 34197 1 1 61 VAL H    H  -3.366   8.068   5.370 1.00 . A A . 414 VAL H    1 1 
       29 34198 1 1 61 VAL HA   H  -1.245   6.287   5.607 1.00 . A A . 414 VAL HA   1 1 
       29 34199 1 1 61 VAL HB   H  -3.491   6.027   4.334 1.00 . A A . 414 VAL HB   1 1 
       29 34200 1 1 61 VAL HG11 H  -3.383   7.641   2.686 1.00 . A A . 414 VAL HG11 1 1 
       29 34201 1 1 61 VAL HG12 H  -2.995   6.152   1.826 1.00 . A A . 414 VAL HG12 1 1 
       29 34202 1 1 61 VAL HG13 H  -1.710   7.263   2.295 1.00 . A A . 414 VAL HG13 1 1 
       29 34203 1 1 61 VAL HG21 H  -1.159   4.564   4.440 1.00 . A A . 414 VAL HG21 1 1 
       29 34204 1 1 61 VAL HG22 H  -1.492   4.673   2.712 1.00 . A A . 414 VAL HG22 1 1 
       29 34205 1 1 61 VAL HG23 H  -2.706   4.005   3.804 1.00 . A A . 414 VAL HG23 1 1 
       29 34206 1 1 61 VAL N    N  -2.411   7.982   5.558 1.00 . A A . 414 VAL N    1 1 
       29 34207 1 1 61 VAL O    O   0.626   7.010   4.059 1.00 . A A . 414 VAL O    1 1 
       29 34208 1 1 62 ALA C    C   1.396  10.000   3.726 1.00 . A A . 415 ALA C    1 1 
       29 34209 1 1 62 ALA CA   C   0.326   9.457   2.789 1.00 . A A . 415 ALA CA   1 1 
       29 34210 1 1 62 ALA CB   C  -0.293  10.587   1.979 1.00 . A A . 415 ALA CB   1 1 
       29 34211 1 1 62 ALA H    H  -1.593   9.148   3.619 1.00 . A A . 415 ALA H    1 1 
       29 34212 1 1 62 ALA HA   H   0.781   8.759   2.101 1.00 . A A . 415 ALA HA   1 1 
       29 34213 1 1 62 ALA HB1  H   0.400  10.901   1.211 1.00 . A A . 415 ALA HB1  1 1 
       29 34214 1 1 62 ALA HB2  H  -0.511  11.419   2.631 1.00 . A A . 415 ALA HB2  1 1 
       29 34215 1 1 62 ALA HB3  H  -1.206  10.241   1.518 1.00 . A A . 415 ALA HB3  1 1 
       29 34216 1 1 62 ALA N    N  -0.703   8.748   3.535 1.00 . A A . 415 ALA N    1 1 
       29 34217 1 1 62 ALA O    O   2.583  10.003   3.397 1.00 . A A . 415 ALA O    1 1 
       29 34218 1 1 63 ASP C    C   2.605   9.908   6.658 1.00 . A A . 416 ASP C    1 1 
       29 34219 1 1 63 ASP CA   C   1.888  11.013   5.888 1.00 . A A . 416 ASP CA   1 1 
       29 34220 1 1 63 ASP CB   C   1.144  11.929   6.861 1.00 . A A . 416 ASP CB   1 1 
       29 34221 1 1 63 ASP CG   C   0.594  13.171   6.187 1.00 . A A . 416 ASP CG   1 1 
       29 34222 1 1 63 ASP H    H   0.007  10.430   5.099 1.00 . A A . 416 ASP H    1 1 
       29 34223 1 1 63 ASP HA   H   2.626  11.597   5.357 1.00 . A A . 416 ASP HA   1 1 
       29 34224 1 1 63 ASP HB2  H   0.320  11.384   7.297 1.00 . A A . 416 ASP HB2  1 1 
       29 34225 1 1 63 ASP HB3  H   1.822  12.236   7.644 1.00 . A A . 416 ASP HB3  1 1 
       29 34226 1 1 63 ASP N    N   0.967  10.463   4.897 1.00 . A A . 416 ASP N    1 1 
       29 34227 1 1 63 ASP O    O   2.878  10.047   7.852 1.00 . A A . 416 ASP O    1 1 
       29 34228 1 1 63 ASP OD1  O   1.389  13.913   5.573 1.00 . A A . 416 ASP OD1  1 1 
       29 34229 1 1 63 ASP OD2  O  -0.628  13.406   6.279 1.00 . A A . 416 ASP OD2  1 1 
       29 34230 1 1 64 GLU C    C   4.172   6.753   5.519 1.00 . A A . 417 GLU C    1 1 
       29 34231 1 1 64 GLU CA   C   3.609   7.692   6.583 1.00 . A A . 417 GLU CA   1 1 
       29 34232 1 1 64 GLU CB   C   2.662   6.930   7.510 1.00 . A A . 417 GLU CB   1 1 
       29 34233 1 1 64 GLU CD   C   0.550   5.560   7.741 1.00 . A A . 417 GLU CD   1 1 
       29 34234 1 1 64 GLU CG   C   1.468   6.315   6.798 1.00 . A A . 417 GLU CG   1 1 
       29 34235 1 1 64 GLU H    H   2.674   8.770   5.023 1.00 . A A . 417 GLU H    1 1 
       29 34236 1 1 64 GLU HA   H   4.428   8.087   7.166 1.00 . A A . 417 GLU HA   1 1 
       29 34237 1 1 64 GLU HB2  H   3.211   6.137   7.997 1.00 . A A . 417 GLU HB2  1 1 
       29 34238 1 1 64 GLU HB3  H   2.292   7.612   8.260 1.00 . A A . 417 GLU HB3  1 1 
       29 34239 1 1 64 GLU HG2  H   0.902   7.104   6.326 1.00 . A A . 417 GLU HG2  1 1 
       29 34240 1 1 64 GLU HG3  H   1.828   5.630   6.045 1.00 . A A . 417 GLU HG3  1 1 
       29 34241 1 1 64 GLU N    N   2.916   8.817   5.967 1.00 . A A . 417 GLU N    1 1 
       29 34242 1 1 64 GLU O    O   4.185   5.534   5.693 1.00 . A A . 417 GLU O    1 1 
       29 34243 1 1 64 GLU OE1  O   1.022   4.601   8.387 1.00 . A A . 417 GLU OE1  1 1 
       29 34244 1 1 64 GLU OE2  O  -0.639   5.928   7.831 1.00 . A A . 417 GLU OE2  1 1 
       29 34245 1 1 65 THR C    C   5.749   7.486   2.227 1.00 . A A . 418 THR C    1 1 
       29 34246 1 1 65 THR CA   C   5.227   6.565   3.327 1.00 . A A . 418 THR CA   1 1 
       29 34247 1 1 65 THR CB   C   4.204   5.584   2.725 1.00 . A A . 418 THR CB   1 1 
       29 34248 1 1 65 THR CG2  C   3.009   6.338   2.176 1.00 . A A . 418 THR CG2  1 1 
       29 34249 1 1 65 THR H    H   4.616   8.314   4.349 1.00 . A A . 418 THR H    1 1 
       29 34250 1 1 65 THR HA   H   6.047   5.995   3.721 1.00 . A A . 418 THR HA   1 1 
       29 34251 1 1 65 THR HB   H   3.863   4.919   3.505 1.00 . A A . 418 THR HB   1 1 
       29 34252 1 1 65 THR HG1  H   4.133   4.482   1.090 1.00 . A A . 418 THR HG1  1 1 
       29 34253 1 1 65 THR HG21 H   2.719   5.912   1.228 1.00 . A A . 418 THR HG21 1 1 
       29 34254 1 1 65 THR HG22 H   3.279   7.374   2.039 1.00 . A A . 418 THR HG22 1 1 
       29 34255 1 1 65 THR HG23 H   2.189   6.267   2.872 1.00 . A A . 418 THR HG23 1 1 
       29 34256 1 1 65 THR N    N   4.649   7.337   4.422 1.00 . A A . 418 THR N    1 1 
       29 34257 1 1 65 THR O    O   5.700   7.150   1.043 1.00 . A A . 418 THR O    1 1 
       29 34258 1 1 65 THR OG1  O   4.812   4.812   1.682 1.00 . A A . 418 THR OG1  1 1 
       29 34259 1 1 66 ALA C    C   7.338  10.847   2.419 1.00 . A A . 419 ALA C    1 1 
       29 34260 1 1 66 ALA CA   C   6.793   9.625   1.687 1.00 . A A . 419 ALA CA   1 1 
       29 34261 1 1 66 ALA CB   C   5.719  10.044   0.693 1.00 . A A . 419 ALA CB   1 1 
       29 34262 1 1 66 ALA H    H   6.270   8.856   3.588 1.00 . A A . 419 ALA H    1 1 
       29 34263 1 1 66 ALA HA   H   7.596   9.156   1.139 1.00 . A A . 419 ALA HA   1 1 
       29 34264 1 1 66 ALA HB1  H   5.110   9.189   0.438 1.00 . A A . 419 ALA HB1  1 1 
       29 34265 1 1 66 ALA HB2  H   6.185  10.432  -0.200 1.00 . A A . 419 ALA HB2  1 1 
       29 34266 1 1 66 ALA HB3  H   5.097  10.809   1.136 1.00 . A A . 419 ALA HB3  1 1 
       29 34267 1 1 66 ALA N    N   6.255   8.649   2.631 1.00 . A A . 419 ALA N    1 1 
       29 34268 1 1 66 ALA O    O   8.519  11.178   2.303 1.00 . A A . 419 ALA O    1 1 
       29 34269 1 1 67 LYS C    C   7.669  13.657   3.114 1.00 . A A . 420 LYS C    1 1 
       29 34270 1 1 67 LYS CA   C   6.830  12.688   3.945 1.00 . A A . 420 LYS CA   1 1 
       29 34271 1 1 67 LYS CB   C   7.588  12.281   5.205 1.00 . A A . 420 LYS CB   1 1 
       29 34272 1 1 67 LYS CD   C   8.422  12.964   7.475 1.00 . A A . 420 LYS CD   1 1 
       29 34273 1 1 67 LYS CE   C   8.491  14.089   8.494 1.00 . A A . 420 LYS CE   1 1 
       29 34274 1 1 67 LYS CG   C   7.624  13.377   6.250 1.00 . A A . 420 LYS CG   1 1 
       29 34275 1 1 67 LYS H    H   5.544  11.184   3.231 1.00 . A A . 420 LYS H    1 1 
       29 34276 1 1 67 LYS HA   H   5.916  13.185   4.234 1.00 . A A . 420 LYS HA   1 1 
       29 34277 1 1 67 LYS HB2  H   7.111  11.413   5.638 1.00 . A A . 420 LYS HB2  1 1 
       29 34278 1 1 67 LYS HB3  H   8.603  12.031   4.940 1.00 . A A . 420 LYS HB3  1 1 
       29 34279 1 1 67 LYS HD2  H   7.948  12.107   7.930 1.00 . A A . 420 LYS HD2  1 1 
       29 34280 1 1 67 LYS HD3  H   9.424  12.704   7.169 1.00 . A A . 420 LYS HD3  1 1 
       29 34281 1 1 67 LYS HE2  H   7.487  14.345   8.799 1.00 . A A . 420 LYS HE2  1 1 
       29 34282 1 1 67 LYS HE3  H   9.051  13.749   9.352 1.00 . A A . 420 LYS HE3  1 1 
       29 34283 1 1 67 LYS HG2  H   8.074  14.256   5.816 1.00 . A A . 420 LYS HG2  1 1 
       29 34284 1 1 67 LYS HG3  H   6.609  13.598   6.547 1.00 . A A . 420 LYS HG3  1 1 
       29 34285 1 1 67 LYS HZ1  H  10.136  15.091   7.684 1.00 . A A . 420 LYS HZ1  1 1 
       29 34286 1 1 67 LYS HZ2  H   9.140  16.071   8.636 1.00 . A A . 420 LYS HZ2  1 1 
       29 34287 1 1 67 LYS HZ3  H   8.647  15.622   7.082 1.00 . A A . 420 LYS HZ3  1 1 
       29 34288 1 1 67 LYS N    N   6.465  11.506   3.178 1.00 . A A . 420 LYS N    1 1 
       29 34289 1 1 67 LYS NZ   N   9.149  15.303   7.935 1.00 . A A . 420 LYS NZ   1 1 
       29 34290 1 1 67 LYS O    O   8.598  14.285   3.624 1.00 . A A . 420 LYS O    1 1 
       29 34291 1 1 68 ASP C    C   7.726  16.134   1.257 1.00 . A A . 421 ASP C    1 1 
       29 34292 1 1 68 ASP CA   C   8.057  14.679   0.942 1.00 . A A . 421 ASP CA   1 1 
       29 34293 1 1 68 ASP CB   C   7.722  14.371  -0.518 1.00 . A A . 421 ASP CB   1 1 
       29 34294 1 1 68 ASP CG   C   8.176  12.987  -0.938 1.00 . A A . 421 ASP CG   1 1 
       29 34295 1 1 68 ASP H    H   6.583  13.258   1.483 1.00 . A A . 421 ASP H    1 1 
       29 34296 1 1 68 ASP HA   H   9.113  14.522   1.100 1.00 . A A . 421 ASP HA   1 1 
       29 34297 1 1 68 ASP HB2  H   6.654  14.436  -0.657 1.00 . A A . 421 ASP HB2  1 1 
       29 34298 1 1 68 ASP HB3  H   8.209  15.097  -1.153 1.00 . A A . 421 ASP HB3  1 1 
       29 34299 1 1 68 ASP N    N   7.334  13.780   1.834 1.00 . A A . 421 ASP N    1 1 
       29 34300 1 1 68 ASP O    O   8.616  16.982   1.334 1.00 . A A . 421 ASP O    1 1 
       29 34301 1 1 68 ASP OD1  O   7.721  12.001  -0.322 1.00 . A A . 421 ASP OD1  1 1 
       29 34302 1 1 68 ASP OD2  O   8.987  12.890  -1.882 1.00 . A A . 421 ASP OD2  1 1 
       29 34303 1 1 69 GLY C    C   6.358  18.749   0.647 1.00 . A A . 422 GLY C    1 1 
       29 34304 1 1 69 GLY CA   C   6.003  17.765   1.742 1.00 . A A . 422 GLY CA   1 1 
       29 34305 1 1 69 GLY H    H   5.777  15.695   1.364 1.00 . A A . 422 GLY H    1 1 
       29 34306 1 1 69 GLY HA2  H   4.931  17.762   1.876 1.00 . A A . 422 GLY HA2  1 1 
       29 34307 1 1 69 GLY HA3  H   6.469  18.082   2.663 1.00 . A A . 422 GLY HA3  1 1 
       29 34308 1 1 69 GLY N    N   6.438  16.414   1.438 1.00 . A A . 422 GLY N    1 1 
       29 34309 1 1 69 GLY O    O   6.724  19.892   0.925 1.00 . A A . 422 GLY O    1 1 
       29 34310 1 1 70 LYS C    C   5.517  20.266  -1.890 1.00 . A A . 423 LYS C    1 1 
       29 34311 1 1 70 LYS CA   C   6.554  19.157  -1.746 1.00 . A A . 423 LYS CA   1 1 
       29 34312 1 1 70 LYS CB   C   6.611  18.321  -3.027 1.00 . A A . 423 LYS CB   1 1 
       29 34313 1 1 70 LYS CD   C   6.982  18.253  -5.512 1.00 . A A . 423 LYS CD   1 1 
       29 34314 1 1 70 LYS CE   C   7.212  19.072  -6.772 1.00 . A A . 423 LYS CE   1 1 
       29 34315 1 1 70 LYS CG   C   6.892  19.138  -4.279 1.00 . A A . 423 LYS CG   1 1 
       29 34316 1 1 70 LYS H    H   5.947  17.387  -0.757 1.00 . A A . 423 LYS H    1 1 
       29 34317 1 1 70 LYS HA   H   7.521  19.605  -1.575 1.00 . A A . 423 LYS HA   1 1 
       29 34318 1 1 70 LYS HB2  H   7.391  17.580  -2.924 1.00 . A A . 423 LYS HB2  1 1 
       29 34319 1 1 70 LYS HB3  H   5.664  17.818  -3.156 1.00 . A A . 423 LYS HB3  1 1 
       29 34320 1 1 70 LYS HD2  H   7.804  17.564  -5.389 1.00 . A A . 423 LYS HD2  1 1 
       29 34321 1 1 70 LYS HD3  H   6.059  17.701  -5.615 1.00 . A A . 423 LYS HD3  1 1 
       29 34322 1 1 70 LYS HE2  H   8.128  19.632  -6.660 1.00 . A A . 423 LYS HE2  1 1 
       29 34323 1 1 70 LYS HE3  H   7.304  18.399  -7.612 1.00 . A A . 423 LYS HE3  1 1 
       29 34324 1 1 70 LYS HG2  H   6.094  19.851  -4.419 1.00 . A A . 423 LYS HG2  1 1 
       29 34325 1 1 70 LYS HG3  H   7.829  19.662  -4.153 1.00 . A A . 423 LYS HG3  1 1 
       29 34326 1 1 70 LYS HZ1  H   5.790  20.468  -6.143 1.00 . A A . 423 LYS HZ1  1 1 
       29 34327 1 1 70 LYS HZ2  H   5.285  19.516  -7.446 1.00 . A A . 423 LYS HZ2  1 1 
       29 34328 1 1 70 LYS HZ3  H   6.400  20.762  -7.693 1.00 . A A . 423 LYS HZ3  1 1 
       29 34329 1 1 70 LYS N    N   6.246  18.307  -0.601 1.00 . A A . 423 LYS N    1 1 
       29 34330 1 1 70 LYS NZ   N   6.094  20.020  -7.031 1.00 . A A . 423 LYS NZ   1 1 
       29 34331 1 1 70 LYS O    O   5.863  21.429  -2.098 1.00 . A A . 423 LYS O    1 1 
       29 34332 1 1 71 THR C    C   3.217  21.581  -3.240 1.00 . A A . 424 THR C    1 1 
       29 34333 1 1 71 THR CA   C   3.149  20.850  -1.894 1.00 . A A . 424 THR CA   1 1 
       29 34334 1 1 71 THR CB   C   3.165  21.866  -0.732 1.00 . A A . 424 THR CB   1 1 
       29 34335 1 1 71 THR CG2  C   1.844  22.620  -0.650 1.00 . A A . 424 THR CG2  1 1 
       29 34336 1 1 71 THR H    H   4.036  18.951  -1.612 1.00 . A A . 424 THR H    1 1 
       29 34337 1 1 71 THR HA   H   2.222  20.297  -1.847 1.00 . A A . 424 THR HA   1 1 
       29 34338 1 1 71 THR HB   H   3.962  22.577  -0.899 1.00 . A A . 424 THR HB   1 1 
       29 34339 1 1 71 THR HG1  H   3.802  20.331   0.332 1.00 . A A . 424 THR HG1  1 1 
       29 34340 1 1 71 THR HG21 H   1.937  23.434   0.052 1.00 . A A . 424 THR HG21 1 1 
       29 34341 1 1 71 THR HG22 H   1.066  21.947  -0.321 1.00 . A A . 424 THR HG22 1 1 
       29 34342 1 1 71 THR HG23 H   1.592  23.011  -1.625 1.00 . A A . 424 THR HG23 1 1 
       29 34343 1 1 71 THR N    N   4.244  19.894  -1.777 1.00 . A A . 424 THR N    1 1 
       29 34344 1 1 71 THR O    O   3.225  20.941  -4.292 1.00 . A A . 424 THR O    1 1 
       29 34345 1 1 71 THR OG1  O   3.394  21.183   0.507 1.00 . A A . 424 THR OG1  1 1 
       29 34346 1 1 72 GLY C    C   3.334  25.171  -4.200 1.00 . A A . 425 GLY C    1 1 
       29 34347 1 1 72 GLY CA   C   3.336  23.675  -4.444 1.00 . A A . 425 GLY CA   1 1 
       29 34348 1 1 72 GLY H    H   3.262  23.379  -2.351 1.00 . A A . 425 GLY H    1 1 
       29 34349 1 1 72 GLY HA2  H   4.242  23.408  -4.969 1.00 . A A . 425 GLY HA2  1 1 
       29 34350 1 1 72 GLY HA3  H   2.486  23.419  -5.060 1.00 . A A . 425 GLY HA3  1 1 
       29 34351 1 1 72 GLY N    N   3.269  22.912  -3.211 1.00 . A A . 425 GLY N    1 1 
       29 34352 1 1 72 GLY O    O   2.612  25.913  -4.867 1.00 . A A . 425 GLY O    1 1 
       29 34353 1 1 73 ASN C    C   4.728  27.840  -4.100 1.00 . A A . 426 ASN C    1 1 
       29 34354 1 1 73 ASN CA   C   4.230  27.028  -2.907 1.00 . A A . 426 ASN CA   1 1 
       29 34355 1 1 73 ASN CB   C   5.159  27.238  -1.709 1.00 . A A . 426 ASN CB   1 1 
       29 34356 1 1 73 ASN CG   C   6.574  26.765  -1.980 1.00 . A A . 426 ASN CG   1 1 
       29 34357 1 1 73 ASN H    H   4.690  24.970  -2.745 1.00 . A A . 426 ASN H    1 1 
       29 34358 1 1 73 ASN HA   H   3.240  27.369  -2.646 1.00 . A A . 426 ASN HA   1 1 
       29 34359 1 1 73 ASN HB2  H   5.193  28.291  -1.468 1.00 . A A . 426 ASN HB2  1 1 
       29 34360 1 1 73 ASN HB3  H   4.771  26.692  -0.863 1.00 . A A . 426 ASN HB3  1 1 
       29 34361 1 1 73 ASN HD21 H   7.277  28.592  -1.634 1.00 . A A . 426 ASN HD21 1 1 
       29 34362 1 1 73 ASN HD22 H   8.457  27.399  -2.045 1.00 . A A . 426 ASN HD22 1 1 
       29 34363 1 1 73 ASN N    N   4.142  25.612  -3.241 1.00 . A A . 426 ASN N    1 1 
       29 34364 1 1 73 ASN ND2  N   7.533  27.678  -1.876 1.00 . A A . 426 ASN ND2  1 1 
       29 34365 1 1 73 ASN O    O   5.658  27.432  -4.796 1.00 . A A . 426 ASN O    1 1 
       29 34366 1 1 73 ASN OD1  O   6.802  25.592  -2.277 1.00 . A A . 426 ASN OD1  1 1 
       29 34367 1 1 74 THR C    C   5.923  30.324  -5.299 1.00 . A A . 427 THR C    1 1 
       29 34368 1 1 74 THR CA   C   4.476  29.863  -5.431 1.00 . A A . 427 THR CA   1 1 
       29 34369 1 1 74 THR CB   C   3.561  31.099  -5.504 1.00 . A A . 427 THR CB   1 1 
       29 34370 1 1 74 THR CG2  C   2.114  30.687  -5.734 1.00 . A A . 427 THR CG2  1 1 
       29 34371 1 1 74 THR H    H   3.368  29.258  -3.734 1.00 . A A . 427 THR H    1 1 
       29 34372 1 1 74 THR HA   H   4.369  29.304  -6.350 1.00 . A A . 427 THR HA   1 1 
       29 34373 1 1 74 THR HB   H   3.880  31.716  -6.331 1.00 . A A . 427 THR HB   1 1 
       29 34374 1 1 74 THR HG1  H   4.106  31.328  -3.621 1.00 . A A . 427 THR HG1  1 1 
       29 34375 1 1 74 THR HG21 H   2.058  30.027  -6.587 1.00 . A A . 427 THR HG21 1 1 
       29 34376 1 1 74 THR HG22 H   1.515  31.567  -5.920 1.00 . A A . 427 THR HG22 1 1 
       29 34377 1 1 74 THR HG23 H   1.742  30.177  -4.858 1.00 . A A . 427 THR HG23 1 1 
       29 34378 1 1 74 THR N    N   4.102  28.989  -4.326 1.00 . A A . 427 THR N    1 1 
       29 34379 1 1 74 THR O    O   6.376  30.667  -4.206 1.00 . A A . 427 THR O    1 1 
       29 34380 1 1 74 THR OG1  O   3.660  31.854  -4.290 1.00 . A A . 427 THR OG1  1 1 
       29 34381 1 1 75 ASN C    C   8.573  30.711  -7.861 1.00 . A A . 428 ASN C    1 1 
       29 34382 1 1 75 ASN CA   C   8.036  30.759  -6.439 1.00 . A A . 428 ASN CA   1 1 
       29 34383 1 1 75 ASN CB   C   8.886  29.869  -5.526 1.00 . A A . 428 ASN CB   1 1 
       29 34384 1 1 75 ASN CG   C  10.341  30.291  -5.497 1.00 . A A . 428 ASN CG   1 1 
       29 34385 1 1 75 ASN H    H   6.221  30.059  -7.262 1.00 . A A . 428 ASN H    1 1 
       29 34386 1 1 75 ASN HA   H   8.076  31.775  -6.084 1.00 . A A . 428 ASN HA   1 1 
       29 34387 1 1 75 ASN HB2  H   8.495  29.920  -4.521 1.00 . A A . 428 ASN HB2  1 1 
       29 34388 1 1 75 ASN HB3  H   8.832  28.849  -5.878 1.00 . A A . 428 ASN HB3  1 1 
       29 34389 1 1 75 ASN HD21 H  10.894  28.518  -6.206 1.00 . A A . 428 ASN HD21 1 1 
       29 34390 1 1 75 ASN HD22 H  12.174  29.635  -5.898 1.00 . A A . 428 ASN HD22 1 1 
       29 34391 1 1 75 ASN N    N   6.642  30.336  -6.420 1.00 . A A . 428 ASN N    1 1 
       29 34392 1 1 75 ASN ND2  N  11.225  29.391  -5.909 1.00 . A A . 428 ASN ND2  1 1 
       29 34393 1 1 75 ASN O    O   9.129  31.688  -8.363 1.00 . A A . 428 ASN O    1 1 
       29 34394 1 1 75 ASN OD1  O  10.667  31.412  -5.107 1.00 . A A . 428 ASN OD1  1 1 
       29 34395 1 1 76 THR C    C   8.037  30.346 -10.791 1.00 . A A . 429 THR C    1 1 
       29 34396 1 1 76 THR CA   C   8.808  29.392  -9.886 1.00 . A A . 429 THR CA   1 1 
       29 34397 1 1 76 THR CB   C   8.587  27.939 -10.356 1.00 . A A . 429 THR CB   1 1 
       29 34398 1 1 76 THR CG2  C   9.185  27.707 -11.736 1.00 . A A . 429 THR CG2  1 1 
       29 34399 1 1 76 THR H    H   7.908  28.839  -8.059 1.00 . A A . 429 THR H    1 1 
       29 34400 1 1 76 THR HA   H   9.864  29.620  -9.944 1.00 . A A . 429 THR HA   1 1 
       29 34401 1 1 76 THR HB   H   7.525  27.749 -10.403 1.00 . A A . 429 THR HB   1 1 
       29 34402 1 1 76 THR HG1  H   8.727  27.090  -8.579 1.00 . A A . 429 THR HG1  1 1 
       29 34403 1 1 76 THR HG21 H   8.435  27.894 -12.489 1.00 . A A . 429 THR HG21 1 1 
       29 34404 1 1 76 THR HG22 H   9.526  26.685 -11.814 1.00 . A A . 429 THR HG22 1 1 
       29 34405 1 1 76 THR HG23 H  10.020  28.376 -11.884 1.00 . A A . 429 THR HG23 1 1 
       29 34406 1 1 76 THR N    N   8.375  29.572  -8.511 1.00 . A A . 429 THR N    1 1 
       29 34407 1 1 76 THR O    O   7.026  30.913 -10.374 1.00 . A A . 429 THR O    1 1 
       29 34408 1 1 76 THR OG1  O   9.183  27.029  -9.423 1.00 . A A . 429 THR OG1  1 1 
       29 34409 1 1 77 THR C    C   6.572  30.789 -13.508 1.00 . A A . 430 THR C    1 1 
       29 34410 1 1 77 THR CA   C   7.856  31.422 -12.962 1.00 . A A . 430 THR CA   1 1 
       29 34411 1 1 77 THR CB   C   8.797  31.783 -14.130 1.00 . A A . 430 THR CB   1 1 
       29 34412 1 1 77 THR CG2  C   8.215  32.907 -14.977 1.00 . A A . 430 THR CG2  1 1 
       29 34413 1 1 77 THR H    H   9.328  30.058 -12.288 1.00 . A A . 430 THR H    1 1 
       29 34414 1 1 77 THR HA   H   7.601  32.333 -12.438 1.00 . A A . 430 THR HA   1 1 
       29 34415 1 1 77 THR HB   H   8.927  30.910 -14.754 1.00 . A A . 430 THR HB   1 1 
       29 34416 1 1 77 THR HG1  H  10.650  32.423 -14.348 1.00 . A A . 430 THR HG1  1 1 
       29 34417 1 1 77 THR HG21 H   7.149  32.768 -15.078 1.00 . A A . 430 THR HG21 1 1 
       29 34418 1 1 77 THR HG22 H   8.674  32.896 -15.955 1.00 . A A . 430 THR HG22 1 1 
       29 34419 1 1 77 THR HG23 H   8.410  33.857 -14.499 1.00 . A A . 430 THR HG23 1 1 
       29 34420 1 1 77 THR N    N   8.514  30.530 -12.015 1.00 . A A . 430 THR N    1 1 
       29 34421 1 1 77 THR O    O   6.330  30.792 -14.716 1.00 . A A . 430 THR O    1 1 
       29 34422 1 1 77 THR OG1  O  10.072  32.191 -13.619 1.00 . A A . 430 THR OG1  1 1 
       29 34423 1 1 78 GLY C    C   3.791  28.923 -11.892 1.00 . A A . 431 GLY C    1 1 
       29 34424 1 1 78 GLY CA   C   4.509  29.616 -13.033 1.00 . A A . 431 GLY CA   1 1 
       29 34425 1 1 78 GLY H    H   5.986  30.261 -11.660 1.00 . A A . 431 GLY H    1 1 
       29 34426 1 1 78 GLY HA2  H   3.859  30.374 -13.444 1.00 . A A . 431 GLY HA2  1 1 
       29 34427 1 1 78 GLY HA3  H   4.726  28.890 -13.801 1.00 . A A . 431 GLY HA3  1 1 
       29 34428 1 1 78 GLY N    N   5.750  30.242 -12.612 1.00 . A A . 431 GLY N    1 1 
       29 34429 1 1 78 GLY O    O   4.403  28.173 -11.130 1.00 . A A . 431 GLY O    1 1 
       29 34430 1 1 79 SER C    C   1.606  27.048 -10.913 1.00 . A A . 432 SER C    1 1 
       29 34431 1 1 79 SER CA   C   1.690  28.558 -10.719 1.00 . A A . 432 SER CA   1 1 
       29 34432 1 1 79 SER CB   C   0.283  29.161 -10.697 1.00 . A A . 432 SER CB   1 1 
       29 34433 1 1 79 SER H    H   2.057  29.775 -12.412 1.00 . A A . 432 SER H    1 1 
       29 34434 1 1 79 SER HA   H   2.174  28.761  -9.775 1.00 . A A . 432 SER HA   1 1 
       29 34435 1 1 79 SER HB2  H  -0.296  28.690  -9.917 1.00 . A A . 432 SER HB2  1 1 
       29 34436 1 1 79 SER HB3  H   0.352  30.222 -10.506 1.00 . A A . 432 SER HB3  1 1 
       29 34437 1 1 79 SER HG   H  -0.579  28.029 -12.044 1.00 . A A . 432 SER HG   1 1 
       29 34438 1 1 79 SER N    N   2.489  29.169 -11.774 1.00 . A A . 432 SER N    1 1 
       29 34439 1 1 79 SER O    O   1.286  26.572 -12.002 1.00 . A A . 432 SER O    1 1 
       29 34440 1 1 79 SER OG   O  -0.376  28.962 -11.936 1.00 . A A . 432 SER OG   1 1 
       29 34441 1 1 80 SER C    C   2.132  24.246  -8.527 1.00 . A A . 433 SER C    1 1 
       29 34442 1 1 80 SER CA   C   1.851  24.844  -9.901 1.00 . A A . 433 SER CA   1 1 
       29 34443 1 1 80 SER CB   C   2.870  24.317 -10.915 1.00 . A A . 433 SER CB   1 1 
       29 34444 1 1 80 SER H    H   2.140  26.743  -9.011 1.00 . A A . 433 SER H    1 1 
       29 34445 1 1 80 SER HA   H   0.859  24.551 -10.213 1.00 . A A . 433 SER HA   1 1 
       29 34446 1 1 80 SER HB2  H   2.634  24.704 -11.895 1.00 . A A . 433 SER HB2  1 1 
       29 34447 1 1 80 SER HB3  H   3.860  24.639 -10.628 1.00 . A A . 433 SER HB3  1 1 
       29 34448 1 1 80 SER HG   H   3.585  22.550 -10.463 1.00 . A A . 433 SER HG   1 1 
       29 34449 1 1 80 SER N    N   1.893  26.302  -9.850 1.00 . A A . 433 SER N    1 1 
       29 34450 1 1 80 SER O    O   3.131  24.655  -7.898 1.00 . A A . 433 SER O    1 1 
       29 34451 1 1 80 SER OXT  O   1.351  23.375  -8.090 1.00 . A A . 433 SER OXT  1 1 
       29 34452 1 1 80 SER OG   O   2.848  22.900 -10.968 1.00 . A A . 433 SER OG   1 1 
       30 34453 1 1  1 GLY C    C   7.191 -18.083 -24.142 1.00 . A A . 354 GLY C    1 1 
       30 34454 1 1  1 GLY CA   C   5.988 -18.597 -24.907 1.00 . A A . 354 GLY CA   1 1 
       30 34455 1 1  1 GLY H1   H   6.708 -19.897 -26.376 1.00 . A A . 354 GLY H1   1 1 
       30 34456 1 1  1 GLY H2   H   7.010 -18.265 -26.699 1.00 . A A . 354 GLY H2   1 1 
       30 34457 1 1  1 GLY H3   H   5.453 -18.893 -26.904 1.00 . A A . 354 GLY H3   1 1 
       30 34458 1 1  1 GLY HA2  H   5.219 -17.839 -24.899 1.00 . A A . 354 GLY HA2  1 1 
       30 34459 1 1  1 GLY HA3  H   5.612 -19.482 -24.414 1.00 . A A . 354 GLY HA3  1 1 
       30 34460 1 1  1 GLY N    N   6.312 -18.937 -26.320 1.00 . A A . 354 GLY N    1 1 
       30 34461 1 1  1 GLY O    O   8.282 -18.647 -24.236 1.00 . A A . 354 GLY O    1 1 
       30 34462 1 1  2 SER C    C   7.519 -15.297 -21.703 1.00 . A A . 355 SER C    1 1 
       30 34463 1 1  2 SER CA   C   8.061 -16.412 -22.590 1.00 . A A . 355 SER CA   1 1 
       30 34464 1 1  2 SER CB   C   9.156 -15.858 -23.505 1.00 . A A . 355 SER CB   1 1 
       30 34465 1 1  2 SER H    H   6.095 -16.610 -23.350 1.00 . A A . 355 SER H    1 1 
       30 34466 1 1  2 SER HA   H   8.482 -17.184 -21.964 1.00 . A A . 355 SER HA   1 1 
       30 34467 1 1  2 SER HB2  H   9.938 -15.419 -22.902 1.00 . A A . 355 SER HB2  1 1 
       30 34468 1 1  2 SER HB3  H   9.568 -16.660 -24.099 1.00 . A A . 355 SER HB3  1 1 
       30 34469 1 1  2 SER HG   H   8.440 -15.257 -25.226 1.00 . A A . 355 SER HG   1 1 
       30 34470 1 1  2 SER N    N   6.989 -17.010 -23.381 1.00 . A A . 355 SER N    1 1 
       30 34471 1 1  2 SER O    O   7.832 -15.227 -20.515 1.00 . A A . 355 SER O    1 1 
       30 34472 1 1  2 SER OG   O   8.641 -14.864 -24.374 1.00 . A A . 355 SER OG   1 1 
       30 34473 1 1  3 HIS C    C   5.205 -13.825 -20.445 1.00 . A A . 356 HIS C    1 1 
       30 34474 1 1  3 HIS CA   C   6.113 -13.314 -21.560 1.00 . A A . 356 HIS CA   1 1 
       30 34475 1 1  3 HIS CB   C   5.316 -12.421 -22.518 1.00 . A A . 356 HIS CB   1 1 
       30 34476 1 1  3 HIS CD2  C   5.024 -10.607 -20.674 1.00 . A A . 356 HIS CD2  1 1 
       30 34477 1 1  3 HIS CE1  C   3.741  -9.225 -21.793 1.00 . A A . 356 HIS CE1  1 1 
       30 34478 1 1  3 HIS CG   C   4.820 -11.146 -21.901 1.00 . A A . 356 HIS CG   1 1 
       30 34479 1 1  3 HIS H    H   6.491 -14.540 -23.243 1.00 . A A . 356 HIS H    1 1 
       30 34480 1 1  3 HIS HA   H   6.914 -12.738 -21.124 1.00 . A A . 356 HIS HA   1 1 
       30 34481 1 1  3 HIS HB2  H   5.945 -12.157 -23.355 1.00 . A A . 356 HIS HB2  1 1 
       30 34482 1 1  3 HIS HB3  H   4.461 -12.971 -22.880 1.00 . A A . 356 HIS HB3  1 1 
       30 34483 1 1  3 HIS HD1  H   3.685 -10.360 -23.494 1.00 . A A . 356 HIS HD1  1 1 
       30 34484 1 1  3 HIS HD2  H   5.613 -11.035 -19.876 1.00 . A A . 356 HIS HD2  1 1 
       30 34485 1 1  3 HIS HE1  H   3.131  -8.374 -22.055 1.00 . A A . 356 HIS HE1  1 1 
       30 34486 1 1  3 HIS HE2  H   4.244  -8.843 -19.843 1.00 . A A . 356 HIS HE2  1 1 
       30 34487 1 1  3 HIS N    N   6.703 -14.429 -22.291 1.00 . A A . 356 HIS N    1 1 
       30 34488 1 1  3 HIS ND1  N   4.011 -10.255 -22.576 1.00 . A A . 356 HIS ND1  1 1 
       30 34489 1 1  3 HIS NE2  N   4.344  -9.415 -20.633 1.00 . A A . 356 HIS NE2  1 1 
       30 34490 1 1  3 HIS O    O   4.387 -14.721 -20.658 1.00 . A A . 356 HIS O    1 1 
       30 34491 1 1  4 MET C    C   4.717 -12.642 -16.970 1.00 . A A . 357 MET C    1 1 
       30 34492 1 1  4 MET CA   C   4.552 -13.645 -18.107 1.00 . A A . 357 MET CA   1 1 
       30 34493 1 1  4 MET CB   C   4.954 -15.046 -17.638 1.00 . A A . 357 MET CB   1 1 
       30 34494 1 1  4 MET CE   C   1.626 -16.456 -15.550 1.00 . A A . 357 MET CE   1 1 
       30 34495 1 1  4 MET CG   C   4.072 -15.598 -16.530 1.00 . A A . 357 MET CG   1 1 
       30 34496 1 1  4 MET H    H   6.025 -12.540 -19.150 1.00 . A A . 357 MET H    1 1 
       30 34497 1 1  4 MET HA   H   3.516 -13.658 -18.412 1.00 . A A . 357 MET HA   1 1 
       30 34498 1 1  4 MET HB2  H   4.904 -15.721 -18.477 1.00 . A A . 357 MET HB2  1 1 
       30 34499 1 1  4 MET HB3  H   5.971 -15.012 -17.275 1.00 . A A . 357 MET HB3  1 1 
       30 34500 1 1  4 MET HE1  H   0.989 -15.720 -15.082 1.00 . A A . 357 MET HE1  1 1 
       30 34501 1 1  4 MET HE2  H   2.412 -16.739 -14.867 1.00 . A A . 357 MET HE2  1 1 
       30 34502 1 1  4 MET HE3  H   1.041 -17.327 -15.809 1.00 . A A . 357 MET HE3  1 1 
       30 34503 1 1  4 MET HG2  H   4.441 -16.572 -16.247 1.00 . A A . 357 MET HG2  1 1 
       30 34504 1 1  4 MET HG3  H   4.124 -14.933 -15.681 1.00 . A A . 357 MET HG3  1 1 
       30 34505 1 1  4 MET N    N   5.356 -13.250 -19.257 1.00 . A A . 357 MET N    1 1 
       30 34506 1 1  4 MET O    O   5.837 -12.250 -16.638 1.00 . A A . 357 MET O    1 1 
       30 34507 1 1  4 MET SD   S   2.348 -15.760 -17.034 1.00 . A A . 357 MET SD   1 1 
       30 34508 1 1  5 LEU C    C   4.098  -9.898 -15.765 1.00 . A A . 358 LEU C    1 1 
       30 34509 1 1  5 LEU CA   C   3.602 -11.262 -15.287 1.00 . A A . 358 LEU CA   1 1 
       30 34510 1 1  5 LEU CB   C   4.473 -11.765 -14.132 1.00 . A A . 358 LEU CB   1 1 
       30 34511 1 1  5 LEU CD1  C   5.023 -13.549 -12.456 1.00 . A A . 358 LEU CD1  1 1 
       30 34512 1 1  5 LEU CD2  C   2.636 -13.010 -12.960 1.00 . A A . 358 LEU CD2  1 1 
       30 34513 1 1  5 LEU CG   C   4.044 -13.106 -13.530 1.00 . A A . 358 LEU CG   1 1 
       30 34514 1 1  5 LEU H    H   2.737 -12.577 -16.703 1.00 . A A . 358 LEU H    1 1 
       30 34515 1 1  5 LEU HA   H   2.586 -11.156 -14.938 1.00 . A A . 358 LEU HA   1 1 
       30 34516 1 1  5 LEU HB2  H   5.488 -11.863 -14.490 1.00 . A A . 358 LEU HB2  1 1 
       30 34517 1 1  5 LEU HB3  H   4.457 -11.023 -13.348 1.00 . A A . 358 LEU HB3  1 1 
       30 34518 1 1  5 LEU HD11 H   5.784 -14.176 -12.897 1.00 . A A . 358 LEU HD11 1 1 
       30 34519 1 1  5 LEU HD12 H   4.496 -14.104 -11.694 1.00 . A A . 358 LEU HD12 1 1 
       30 34520 1 1  5 LEU HD13 H   5.487 -12.680 -12.011 1.00 . A A . 358 LEU HD13 1 1 
       30 34521 1 1  5 LEU HD21 H   1.926 -13.372 -13.688 1.00 . A A . 358 LEU HD21 1 1 
       30 34522 1 1  5 LEU HD22 H   2.413 -11.980 -12.722 1.00 . A A . 358 LEU HD22 1 1 
       30 34523 1 1  5 LEU HD23 H   2.570 -13.609 -12.063 1.00 . A A . 358 LEU HD23 1 1 
       30 34524 1 1  5 LEU HG   H   4.039 -13.856 -14.308 1.00 . A A . 358 LEU HG   1 1 
       30 34525 1 1  5 LEU N    N   3.595 -12.228 -16.385 1.00 . A A . 358 LEU N    1 1 
       30 34526 1 1  5 LEU O    O   5.107  -9.800 -16.464 1.00 . A A . 358 LEU O    1 1 
       30 34527 1 1  6 GLU C    C   5.082  -7.090 -15.171 1.00 . A A . 359 GLU C    1 1 
       30 34528 1 1  6 GLU CA   C   3.742  -7.489 -15.779 1.00 . A A . 359 GLU CA   1 1 
       30 34529 1 1  6 GLU CB   C   2.654  -6.501 -15.353 1.00 . A A . 359 GLU CB   1 1 
       30 34530 1 1  6 GLU CD   C   1.837  -4.111 -15.356 1.00 . A A . 359 GLU CD   1 1 
       30 34531 1 1  6 GLU CG   C   2.933  -5.068 -15.779 1.00 . A A . 359 GLU CG   1 1 
       30 34532 1 1  6 GLU H    H   2.582  -8.987 -14.833 1.00 . A A . 359 GLU H    1 1 
       30 34533 1 1  6 GLU HA   H   3.830  -7.470 -16.856 1.00 . A A . 359 GLU HA   1 1 
       30 34534 1 1  6 GLU HB2  H   1.714  -6.807 -15.790 1.00 . A A . 359 GLU HB2  1 1 
       30 34535 1 1  6 GLU HB3  H   2.565  -6.523 -14.277 1.00 . A A . 359 GLU HB3  1 1 
       30 34536 1 1  6 GLU HG2  H   3.863  -4.748 -15.333 1.00 . A A . 359 GLU HG2  1 1 
       30 34537 1 1  6 GLU HG3  H   3.022  -5.038 -16.856 1.00 . A A . 359 GLU HG3  1 1 
       30 34538 1 1  6 GLU N    N   3.377  -8.846 -15.387 1.00 . A A . 359 GLU N    1 1 
       30 34539 1 1  6 GLU O    O   5.322  -7.295 -13.980 1.00 . A A . 359 GLU O    1 1 
       30 34540 1 1  6 GLU OE1  O   0.681  -4.303 -15.786 1.00 . A A . 359 GLU OE1  1 1 
       30 34541 1 1  6 GLU OE2  O   2.136  -3.167 -14.593 1.00 . A A . 359 GLU OE2  1 1 
       30 34542 1 1  7 VAL C    C   7.169  -5.007 -14.477 1.00 . A A . 360 VAL C    1 1 
       30 34543 1 1  7 VAL CA   C   7.274  -6.095 -15.543 1.00 . A A . 360 VAL CA   1 1 
       30 34544 1 1  7 VAL CB   C   8.134  -5.582 -16.716 1.00 . A A . 360 VAL CB   1 1 
       30 34545 1 1  7 VAL CG1  C   7.461  -4.403 -17.404 1.00 . A A . 360 VAL CG1  1 1 
       30 34546 1 1  7 VAL CG2  C   9.526  -5.205 -16.233 1.00 . A A . 360 VAL CG2  1 1 
       30 34547 1 1  7 VAL H    H   5.707  -6.386 -16.936 1.00 . A A . 360 VAL H    1 1 
       30 34548 1 1  7 VAL HA   H   7.768  -6.955 -15.114 1.00 . A A . 360 VAL HA   1 1 
       30 34549 1 1  7 VAL HB   H   8.232  -6.380 -17.437 1.00 . A A . 360 VAL HB   1 1 
       30 34550 1 1  7 VAL HG11 H   7.302  -3.612 -16.688 1.00 . A A . 360 VAL HG11 1 1 
       30 34551 1 1  7 VAL HG12 H   6.511  -4.718 -17.810 1.00 . A A . 360 VAL HG12 1 1 
       30 34552 1 1  7 VAL HG13 H   8.092  -4.045 -18.203 1.00 . A A . 360 VAL HG13 1 1 
       30 34553 1 1  7 VAL HG21 H   9.572  -4.141 -16.059 1.00 . A A . 360 VAL HG21 1 1 
       30 34554 1 1  7 VAL HG22 H  10.254  -5.479 -16.982 1.00 . A A . 360 VAL HG22 1 1 
       30 34555 1 1  7 VAL HG23 H   9.742  -5.728 -15.313 1.00 . A A . 360 VAL HG23 1 1 
       30 34556 1 1  7 VAL N    N   5.955  -6.520 -15.997 1.00 . A A . 360 VAL N    1 1 
       30 34557 1 1  7 VAL O    O   6.416  -4.045 -14.625 1.00 . A A . 360 VAL O    1 1 
       30 34558 1 1  8 LEU C    C   8.597  -2.901 -12.728 1.00 . A A . 361 LEU C    1 1 
       30 34559 1 1  8 LEU CA   C   7.935  -4.208 -12.304 1.00 . A A . 361 LEU CA   1 1 
       30 34560 1 1  8 LEU CB   C   8.655  -4.786 -11.079 1.00 . A A . 361 LEU CB   1 1 
       30 34561 1 1  8 LEU CD1  C   6.535  -5.590  -9.992 1.00 . A A . 361 LEU CD1  1 1 
       30 34562 1 1  8 LEU CD2  C   7.957  -7.197 -11.281 1.00 . A A . 361 LEU CD2  1 1 
       30 34563 1 1  8 LEU CG   C   7.956  -5.965 -10.388 1.00 . A A . 361 LEU CG   1 1 
       30 34564 1 1  8 LEU H    H   8.512  -5.960 -13.343 1.00 . A A . 361 LEU H    1 1 
       30 34565 1 1  8 LEU HA   H   6.907  -4.007 -12.041 1.00 . A A . 361 LEU HA   1 1 
       30 34566 1 1  8 LEU HB2  H   9.637  -5.114 -11.391 1.00 . A A . 361 LEU HB2  1 1 
       30 34567 1 1  8 LEU HB3  H   8.775  -3.995 -10.354 1.00 . A A . 361 LEU HB3  1 1 
       30 34568 1 1  8 LEU HD11 H   5.842  -5.986 -10.720 1.00 . A A . 361 LEU HD11 1 1 
       30 34569 1 1  8 LEU HD12 H   6.443  -4.515  -9.955 1.00 . A A . 361 LEU HD12 1 1 
       30 34570 1 1  8 LEU HD13 H   6.312  -6.004  -9.019 1.00 . A A . 361 LEU HD13 1 1 
       30 34571 1 1  8 LEU HD21 H   8.916  -7.288 -11.768 1.00 . A A . 361 LEU HD21 1 1 
       30 34572 1 1  8 LEU HD22 H   7.182  -7.103 -12.028 1.00 . A A . 361 LEU HD22 1 1 
       30 34573 1 1  8 LEU HD23 H   7.773  -8.077 -10.681 1.00 . A A . 361 LEU HD23 1 1 
       30 34574 1 1  8 LEU HG   H   8.496  -6.209  -9.485 1.00 . A A . 361 LEU HG   1 1 
       30 34575 1 1  8 LEU N    N   7.933  -5.171 -13.401 1.00 . A A . 361 LEU N    1 1 
       30 34576 1 1  8 LEU O    O   9.624  -2.907 -13.407 1.00 . A A . 361 LEU O    1 1 
       30 34577 1 1  9 THR C    C   9.911  -0.253 -12.031 1.00 . A A . 362 THR C    1 1 
       30 34578 1 1  9 THR CA   C   8.538  -0.468 -12.662 1.00 . A A . 362 THR CA   1 1 
       30 34579 1 1  9 THR CB   C   7.595   0.660 -12.202 1.00 . A A . 362 THR CB   1 1 
       30 34580 1 1  9 THR CG2  C   8.167   2.025 -12.557 1.00 . A A . 362 THR CG2  1 1 
       30 34581 1 1  9 THR H    H   7.188  -1.841 -11.783 1.00 . A A . 362 THR H    1 1 
       30 34582 1 1  9 THR HA   H   8.634  -0.415 -13.736 1.00 . A A . 362 THR HA   1 1 
       30 34583 1 1  9 THR HB   H   7.482   0.600 -11.129 1.00 . A A . 362 THR HB   1 1 
       30 34584 1 1  9 THR HG1  H   5.934   1.366 -12.998 1.00 . A A . 362 THR HG1  1 1 
       30 34585 1 1  9 THR HG21 H   7.471   2.796 -12.263 1.00 . A A . 362 THR HG21 1 1 
       30 34586 1 1  9 THR HG22 H   8.335   2.079 -13.623 1.00 . A A . 362 THR HG22 1 1 
       30 34587 1 1  9 THR HG23 H   9.104   2.168 -12.037 1.00 . A A . 362 THR HG23 1 1 
       30 34588 1 1  9 THR N    N   8.004  -1.782 -12.323 1.00 . A A . 362 THR N    1 1 
       30 34589 1 1  9 THR O    O  10.099  -0.485 -10.837 1.00 . A A . 362 THR O    1 1 
       30 34590 1 1  9 THR OG1  O   6.310   0.502 -12.816 1.00 . A A . 362 THR OG1  1 1 
       30 34591 1 1 10 GLN C    C  12.271   1.714 -11.522 1.00 . A A . 363 GLN C    1 1 
       30 34592 1 1 10 GLN CA   C  12.218   0.444 -12.367 1.00 . A A . 363 GLN CA   1 1 
       30 34593 1 1 10 GLN CB   C  13.177   0.566 -13.551 1.00 . A A . 363 GLN CB   1 1 
       30 34594 1 1 10 GLN CD   C  14.115  -0.498 -15.639 1.00 . A A . 363 GLN CD   1 1 
       30 34595 1 1 10 GLN CG   C  13.161  -0.643 -14.470 1.00 . A A . 363 GLN CG   1 1 
       30 34596 1 1 10 GLN H    H  10.648   0.361 -13.784 1.00 . A A . 363 GLN H    1 1 
       30 34597 1 1 10 GLN HA   H  12.517  -0.394 -11.756 1.00 . A A . 363 GLN HA   1 1 
       30 34598 1 1 10 GLN HB2  H  12.907   1.436 -14.130 1.00 . A A . 363 GLN HB2  1 1 
       30 34599 1 1 10 GLN HB3  H  14.181   0.692 -13.174 1.00 . A A . 363 GLN HB3  1 1 
       30 34600 1 1 10 GLN HE21 H  15.104  -2.122 -15.063 1.00 . A A . 363 GLN HE21 1 1 
       30 34601 1 1 10 GLN HE22 H  15.702  -1.344 -16.485 1.00 . A A . 363 GLN HE22 1 1 
       30 34602 1 1 10 GLN HG2  H  13.444  -1.517 -13.902 1.00 . A A . 363 GLN HG2  1 1 
       30 34603 1 1 10 GLN HG3  H  12.160  -0.773 -14.855 1.00 . A A . 363 GLN HG3  1 1 
       30 34604 1 1 10 GLN N    N  10.863   0.194 -12.842 1.00 . A A . 363 GLN N    1 1 
       30 34605 1 1 10 GLN NE2  N  15.070  -1.414 -15.739 1.00 . A A . 363 GLN NE2  1 1 
       30 34606 1 1 10 GLN O    O  11.796   2.769 -11.943 1.00 . A A . 363 GLN O    1 1 
       30 34607 1 1 10 GLN OE1  O  13.995   0.428 -16.442 1.00 . A A . 363 GLN OE1  1 1 
       30 34608 1 1 11 LYS C    C  14.093   2.548  -8.419 1.00 . A A . 364 LYS C    1 1 
       30 34609 1 1 11 LYS CA   C  12.968   2.752  -9.434 1.00 . A A . 364 LYS CA   1 1 
       30 34610 1 1 11 LYS CB   C  11.636   2.996  -8.716 1.00 . A A . 364 LYS CB   1 1 
       30 34611 1 1 11 LYS CD   C   9.789   2.083  -7.276 1.00 . A A . 364 LYS CD   1 1 
       30 34612 1 1 11 LYS CE   C   9.264   0.869  -6.526 1.00 . A A . 364 LYS CE   1 1 
       30 34613 1 1 11 LYS CG   C  11.096   1.775  -7.987 1.00 . A A . 364 LYS CG   1 1 
       30 34614 1 1 11 LYS H    H  13.217   0.742 -10.053 1.00 . A A . 364 LYS H    1 1 
       30 34615 1 1 11 LYS HA   H  13.202   3.618 -10.036 1.00 . A A . 364 LYS HA   1 1 
       30 34616 1 1 11 LYS HB2  H  11.771   3.789  -7.995 1.00 . A A . 364 LYS HB2  1 1 
       30 34617 1 1 11 LYS HB3  H  10.902   3.308  -9.444 1.00 . A A . 364 LYS HB3  1 1 
       30 34618 1 1 11 LYS HD2  H   9.954   2.884  -6.571 1.00 . A A . 364 LYS HD2  1 1 
       30 34619 1 1 11 LYS HD3  H   9.056   2.389  -8.007 1.00 . A A . 364 LYS HD3  1 1 
       30 34620 1 1 11 LYS HE2  H   9.986   0.584  -5.777 1.00 . A A . 364 LYS HE2  1 1 
       30 34621 1 1 11 LYS HE3  H   8.333   1.132  -6.047 1.00 . A A . 364 LYS HE3  1 1 
       30 34622 1 1 11 LYS HG2  H  10.927   0.986  -8.704 1.00 . A A . 364 LYS HG2  1 1 
       30 34623 1 1 11 LYS HG3  H  11.826   1.451  -7.258 1.00 . A A . 364 LYS HG3  1 1 
       30 34624 1 1 11 LYS HZ1  H   8.326  -0.037  -8.159 1.00 . A A . 364 LYS HZ1  1 1 
       30 34625 1 1 11 LYS HZ2  H   8.679  -1.103  -6.894 1.00 . A A . 364 LYS HZ2  1 1 
       30 34626 1 1 11 LYS HZ3  H   9.918  -0.556  -7.908 1.00 . A A . 364 LYS HZ3  1 1 
       30 34627 1 1 11 LYS N    N  12.854   1.608 -10.332 1.00 . A A . 364 LYS N    1 1 
       30 34628 1 1 11 LYS NZ   N   9.030  -0.287  -7.435 1.00 . A A . 364 LYS NZ   1 1 
       30 34629 1 1 11 LYS O    O  13.852   2.166  -7.273 1.00 . A A . 364 LYS O    1 1 
       30 34630 1 1 12 HIS C    C  16.511   1.268  -7.354 1.00 . A A . 365 HIS C    1 1 
       30 34631 1 1 12 HIS CA   C  16.491   2.662  -7.984 1.00 . A A . 365 HIS CA   1 1 
       30 34632 1 1 12 HIS CB   C  16.492   3.746  -6.901 1.00 . A A . 365 HIS CB   1 1 
       30 34633 1 1 12 HIS CD2  C  18.621   4.958  -6.050 1.00 . A A . 365 HIS CD2  1 1 
       30 34634 1 1 12 HIS CE1  C  19.550   3.279  -4.990 1.00 . A A . 365 HIS CE1  1 1 
       30 34635 1 1 12 HIS CG   C  17.803   3.887  -6.189 1.00 . A A . 365 HIS CG   1 1 
       30 34636 1 1 12 HIS H    H  15.453   3.116  -9.772 1.00 . A A . 365 HIS H    1 1 
       30 34637 1 1 12 HIS HA   H  17.372   2.777  -8.596 1.00 . A A . 365 HIS HA   1 1 
       30 34638 1 1 12 HIS HB2  H  16.258   4.697  -7.356 1.00 . A A . 365 HIS HB2  1 1 
       30 34639 1 1 12 HIS HB3  H  15.737   3.510  -6.165 1.00 . A A . 365 HIS HB3  1 1 
       30 34640 1 1 12 HIS HD1  H  18.069   1.939  -5.431 1.00 . A A . 365 HIS HD1  1 1 
       30 34641 1 1 12 HIS HD2  H  18.456   5.948  -6.453 1.00 . A A . 365 HIS HD2  1 1 
       30 34642 1 1 12 HIS HE1  H  20.239   2.687  -4.407 1.00 . A A . 365 HIS HE1  1 1 
       30 34643 1 1 12 HIS HE2  H  20.422   5.132  -4.985 1.00 . A A . 365 HIS HE2  1 1 
       30 34644 1 1 12 HIS N    N  15.325   2.812  -8.849 1.00 . A A . 365 HIS N    1 1 
       30 34645 1 1 12 HIS ND1  N  18.415   2.852  -5.515 1.00 . A A . 365 HIS ND1  1 1 
       30 34646 1 1 12 HIS NE2  N  19.698   4.553  -5.302 1.00 . A A . 365 HIS NE2  1 1 
       30 34647 1 1 12 HIS O    O  16.753   0.276  -8.044 1.00 . A A . 365 HIS O    1 1 
       30 34648 1 1 13 LYS C    C  15.154  -1.004  -5.908 1.00 . A A . 366 LYS C    1 1 
       30 34649 1 1 13 LYS CA   C  16.236  -0.085  -5.345 1.00 . A A . 366 LYS CA   1 1 
       30 34650 1 1 13 LYS CB   C  16.007   0.131  -3.848 1.00 . A A . 366 LYS CB   1 1 
       30 34651 1 1 13 LYS CD   C  14.452   0.898  -2.022 1.00 . A A . 366 LYS CD   1 1 
       30 34652 1 1 13 LYS CE   C  15.512   1.742  -1.331 1.00 . A A . 366 LYS CE   1 1 
       30 34653 1 1 13 LYS CG   C  14.687   0.813  -3.523 1.00 . A A . 366 LYS CG   1 1 
       30 34654 1 1 13 LYS H    H  16.060   2.013  -5.549 1.00 . A A . 366 LYS H    1 1 
       30 34655 1 1 13 LYS HA   H  17.200  -0.552  -5.489 1.00 . A A . 366 LYS HA   1 1 
       30 34656 1 1 13 LYS HB2  H  16.023  -0.828  -3.351 1.00 . A A . 366 LYS HB2  1 1 
       30 34657 1 1 13 LYS HB3  H  16.808   0.741  -3.458 1.00 . A A . 366 LYS HB3  1 1 
       30 34658 1 1 13 LYS HD2  H  13.484   1.341  -1.843 1.00 . A A . 366 LYS HD2  1 1 
       30 34659 1 1 13 LYS HD3  H  14.474  -0.100  -1.608 1.00 . A A . 366 LYS HD3  1 1 
       30 34660 1 1 13 LYS HE2  H  15.316   1.747  -0.269 1.00 . A A . 366 LYS HE2  1 1 
       30 34661 1 1 13 LYS HE3  H  16.482   1.301  -1.513 1.00 . A A . 366 LYS HE3  1 1 
       30 34662 1 1 13 LYS HG2  H  14.699   1.813  -3.931 1.00 . A A . 366 LYS HG2  1 1 
       30 34663 1 1 13 LYS HG3  H  13.882   0.250  -3.973 1.00 . A A . 366 LYS HG3  1 1 
       30 34664 1 1 13 LYS HZ1  H  16.114   3.222  -2.677 1.00 . A A . 366 LYS HZ1  1 1 
       30 34665 1 1 13 LYS HZ2  H  15.892   3.782  -1.096 1.00 . A A . 366 LYS HZ2  1 1 
       30 34666 1 1 13 LYS HZ3  H  14.550   3.442  -2.069 1.00 . A A . 366 LYS HZ3  1 1 
       30 34667 1 1 13 LYS N    N  16.251   1.193  -6.049 1.00 . A A . 366 LYS N    1 1 
       30 34668 1 1 13 LYS NZ   N  15.517   3.145  -1.828 1.00 . A A . 366 LYS NZ   1 1 
       30 34669 1 1 13 LYS O    O  14.057  -0.552  -6.239 1.00 . A A . 366 LYS O    1 1 
       30 34670 1 1 14 PRO C    C  13.384  -3.617  -5.542 1.00 . A A . 367 PRO C    1 1 
       30 34671 1 1 14 PRO CA   C  14.486  -3.291  -6.545 1.00 . A A . 367 PRO CA   1 1 
       30 34672 1 1 14 PRO CB   C  15.347  -4.517  -6.808 1.00 . A A . 367 PRO CB   1 1 
       30 34673 1 1 14 PRO CD   C  16.724  -2.945  -5.648 1.00 . A A . 367 PRO CD   1 1 
       30 34674 1 1 14 PRO CG   C  16.461  -4.415  -5.833 1.00 . A A . 367 PRO CG   1 1 
       30 34675 1 1 14 PRO HA   H  14.042  -2.963  -7.468 1.00 . A A . 367 PRO HA   1 1 
       30 34676 1 1 14 PRO HB2  H  14.761  -5.400  -6.645 1.00 . A A . 367 PRO HB2  1 1 
       30 34677 1 1 14 PRO HB3  H  15.710  -4.497  -7.826 1.00 . A A . 367 PRO HB3  1 1 
       30 34678 1 1 14 PRO HD2  H  16.970  -2.733  -4.618 1.00 . A A . 367 PRO HD2  1 1 
       30 34679 1 1 14 PRO HD3  H  17.518  -2.623  -6.300 1.00 . A A . 367 PRO HD3  1 1 
       30 34680 1 1 14 PRO HG2  H  16.164  -4.862  -4.901 1.00 . A A . 367 PRO HG2  1 1 
       30 34681 1 1 14 PRO HG3  H  17.340  -4.906  -6.223 1.00 . A A . 367 PRO HG3  1 1 
       30 34682 1 1 14 PRO N    N  15.444  -2.314  -6.024 1.00 . A A . 367 PRO N    1 1 
       30 34683 1 1 14 PRO O    O  13.653  -3.838  -4.361 1.00 . A A . 367 PRO O    1 1 
       30 34684 1 1 15 ALA C    C   9.722  -4.088  -5.992 1.00 . A A . 368 ALA C    1 1 
       30 34685 1 1 15 ALA CA   C  10.998  -3.948  -5.169 1.00 . A A . 368 ALA CA   1 1 
       30 34686 1 1 15 ALA CB   C  10.824  -2.868  -4.112 1.00 . A A . 368 ALA CB   1 1 
       30 34687 1 1 15 ALA H    H  11.995  -3.464  -6.974 1.00 . A A . 368 ALA H    1 1 
       30 34688 1 1 15 ALA HA   H  11.194  -4.884  -4.667 1.00 . A A . 368 ALA HA   1 1 
       30 34689 1 1 15 ALA HB1  H   9.986  -3.119  -3.478 1.00 . A A . 368 ALA HB1  1 1 
       30 34690 1 1 15 ALA HB2  H  10.641  -1.920  -4.593 1.00 . A A . 368 ALA HB2  1 1 
       30 34691 1 1 15 ALA HB3  H  11.720  -2.802  -3.513 1.00 . A A . 368 ALA HB3  1 1 
       30 34692 1 1 15 ALA N    N  12.143  -3.648  -6.023 1.00 . A A . 368 ALA N    1 1 
       30 34693 1 1 15 ALA O    O   9.440  -3.266  -6.865 1.00 . A A . 368 ALA O    1 1 
       30 34694 1 1 16 GLU C    C   6.577  -4.508  -5.873 1.00 . A A . 369 GLU C    1 1 
       30 34695 1 1 16 GLU CA   C   7.704  -5.385  -6.416 1.00 . A A . 369 GLU CA   1 1 
       30 34696 1 1 16 GLU CB   C   7.320  -6.862  -6.306 1.00 . A A . 369 GLU CB   1 1 
       30 34697 1 1 16 GLU CD   C   7.951  -9.259  -6.788 1.00 . A A . 369 GLU CD   1 1 
       30 34698 1 1 16 GLU CG   C   8.358  -7.803  -6.896 1.00 . A A . 369 GLU CG   1 1 
       30 34699 1 1 16 GLU H    H   9.234  -5.754  -5.000 1.00 . A A . 369 GLU H    1 1 
       30 34700 1 1 16 GLU HA   H   7.861  -5.142  -7.456 1.00 . A A . 369 GLU HA   1 1 
       30 34701 1 1 16 GLU HB2  H   7.191  -7.112  -5.263 1.00 . A A . 369 GLU HB2  1 1 
       30 34702 1 1 16 GLU HB3  H   6.387  -7.020  -6.824 1.00 . A A . 369 GLU HB3  1 1 
       30 34703 1 1 16 GLU HG2  H   8.494  -7.560  -7.939 1.00 . A A . 369 GLU HG2  1 1 
       30 34704 1 1 16 GLU HG3  H   9.291  -7.664  -6.371 1.00 . A A . 369 GLU HG3  1 1 
       30 34705 1 1 16 GLU N    N   8.954  -5.134  -5.707 1.00 . A A . 369 GLU N    1 1 
       30 34706 1 1 16 GLU O    O   5.469  -4.985  -5.631 1.00 . A A . 369 GLU O    1 1 
       30 34707 1 1 16 GLU OE1  O   6.891  -9.621  -7.339 1.00 . A A . 369 GLU OE1  1 1 
       30 34708 1 1 16 GLU OE2  O   8.694 -10.037  -6.153 1.00 . A A . 369 GLU OE2  1 1 
       30 34709 1 1 17 SER C    C   5.348  -2.723  -3.814 1.00 . A A . 370 SER C    1 1 
       30 34710 1 1 17 SER CA   C   5.886  -2.274  -5.172 1.00 . A A . 370 SER CA   1 1 
       30 34711 1 1 17 SER CB   C   4.735  -2.115  -6.168 1.00 . A A . 370 SER CB   1 1 
       30 34712 1 1 17 SER H    H   7.771  -2.903  -5.898 1.00 . A A . 370 SER H    1 1 
       30 34713 1 1 17 SER HA   H   6.378  -1.321  -5.051 1.00 . A A . 370 SER HA   1 1 
       30 34714 1 1 17 SER HB2  H   4.248  -3.068  -6.308 1.00 . A A . 370 SER HB2  1 1 
       30 34715 1 1 17 SER HB3  H   4.023  -1.401  -5.783 1.00 . A A . 370 SER HB3  1 1 
       30 34716 1 1 17 SER HG   H   5.711  -0.849  -7.301 1.00 . A A . 370 SER HG   1 1 
       30 34717 1 1 17 SER N    N   6.870  -3.223  -5.684 1.00 . A A . 370 SER N    1 1 
       30 34718 1 1 17 SER O    O   4.144  -2.665  -3.562 1.00 . A A . 370 SER O    1 1 
       30 34719 1 1 17 SER OG   O   5.206  -1.657  -7.424 1.00 . A A . 370 SER OG   1 1 
       30 34720 1 1 18 GLN C    C   5.364  -2.472  -0.753 1.00 . A A . 371 GLN C    1 1 
       30 34721 1 1 18 GLN CA   C   5.867  -3.627  -1.612 1.00 . A A . 371 GLN CA   1 1 
       30 34722 1 1 18 GLN CB   C   7.055  -4.306  -0.925 1.00 . A A . 371 GLN CB   1 1 
       30 34723 1 1 18 GLN CD   C   6.559  -6.631  -1.796 1.00 . A A . 371 GLN CD   1 1 
       30 34724 1 1 18 GLN CG   C   7.584  -5.518  -1.675 1.00 . A A . 371 GLN CG   1 1 
       30 34725 1 1 18 GLN H    H   7.194  -3.190  -3.203 1.00 . A A . 371 GLN H    1 1 
       30 34726 1 1 18 GLN HA   H   5.072  -4.348  -1.726 1.00 . A A . 371 GLN HA   1 1 
       30 34727 1 1 18 GLN HB2  H   7.857  -3.589  -0.831 1.00 . A A . 371 GLN HB2  1 1 
       30 34728 1 1 18 GLN HB3  H   6.751  -4.623   0.061 1.00 . A A . 371 GLN HB3  1 1 
       30 34729 1 1 18 GLN HE21 H   7.717  -7.845  -0.729 1.00 . A A . 371 GLN HE21 1 1 
       30 34730 1 1 18 GLN HE22 H   6.216  -8.516  -1.263 1.00 . A A . 371 GLN HE22 1 1 
       30 34731 1 1 18 GLN HG2  H   7.875  -5.211  -2.669 1.00 . A A . 371 GLN HG2  1 1 
       30 34732 1 1 18 GLN HG3  H   8.448  -5.900  -1.151 1.00 . A A . 371 GLN HG3  1 1 
       30 34733 1 1 18 GLN N    N   6.248  -3.168  -2.944 1.00 . A A . 371 GLN N    1 1 
       30 34734 1 1 18 GLN NE2  N   6.861  -7.780  -1.203 1.00 . A A . 371 GLN NE2  1 1 
       30 34735 1 1 18 GLN O    O   4.339  -2.587  -0.079 1.00 . A A . 371 GLN O    1 1 
       30 34736 1 1 18 GLN OE1  O   5.508  -6.459  -2.411 1.00 . A A . 371 GLN OE1  1 1 
       30 34737 1 1 19 GLN C    C   4.339   0.327  -0.401 1.00 . A A . 372 GLN C    1 1 
       30 34738 1 1 19 GLN CA   C   5.720  -0.183   0.002 1.00 . A A . 372 GLN CA   1 1 
       30 34739 1 1 19 GLN CB   C   6.761   0.924  -0.185 1.00 . A A . 372 GLN CB   1 1 
       30 34740 1 1 19 GLN CD   C   6.511   1.941   2.117 1.00 . A A . 372 GLN CD   1 1 
       30 34741 1 1 19 GLN CG   C   6.471   2.181   0.621 1.00 . A A . 372 GLN CG   1 1 
       30 34742 1 1 19 GLN H    H   6.899  -1.329  -1.333 1.00 . A A . 372 GLN H    1 1 
       30 34743 1 1 19 GLN HA   H   5.696  -0.470   1.042 1.00 . A A . 372 GLN HA   1 1 
       30 34744 1 1 19 GLN HB2  H   7.728   0.547   0.114 1.00 . A A . 372 GLN HB2  1 1 
       30 34745 1 1 19 GLN HB3  H   6.798   1.194  -1.230 1.00 . A A . 372 GLN HB3  1 1 
       30 34746 1 1 19 GLN HE21 H   7.999   3.245   2.311 1.00 . A A . 372 GLN HE21 1 1 
       30 34747 1 1 19 GLN HE22 H   7.467   2.494   3.771 1.00 . A A . 372 GLN HE22 1 1 
       30 34748 1 1 19 GLN HG2  H   7.209   2.929   0.373 1.00 . A A . 372 GLN HG2  1 1 
       30 34749 1 1 19 GLN HG3  H   5.489   2.545   0.355 1.00 . A A . 372 GLN HG3  1 1 
       30 34750 1 1 19 GLN N    N   6.092  -1.358  -0.779 1.00 . A A . 372 GLN N    1 1 
       30 34751 1 1 19 GLN NE2  N   7.417   2.630   2.803 1.00 . A A . 372 GLN NE2  1 1 
       30 34752 1 1 19 GLN O    O   4.059   0.520  -1.585 1.00 . A A . 372 GLN O    1 1 
       30 34753 1 1 19 GLN OE1  O   5.737   1.146   2.654 1.00 . A A . 372 GLN OE1  1 1 
       30 34754 1 1 20 GLN C    C   2.151   2.465  -0.163 1.00 . A A . 373 GLN C    1 1 
       30 34755 1 1 20 GLN CA   C   2.130   1.028   0.348 1.00 . A A . 373 GLN CA   1 1 
       30 34756 1 1 20 GLN CB   C   1.294   0.940   1.626 1.00 . A A . 373 GLN CB   1 1 
       30 34757 1 1 20 GLN CD   C  -0.917   0.525   0.467 1.00 . A A . 373 GLN CD   1 1 
       30 34758 1 1 20 GLN CG   C  -0.148   1.391   1.448 1.00 . A A . 373 GLN CG   1 1 
       30 34759 1 1 20 GLN H    H   3.765   0.368   1.513 1.00 . A A . 373 GLN H    1 1 
       30 34760 1 1 20 GLN HA   H   1.684   0.397  -0.405 1.00 . A A . 373 GLN HA   1 1 
       30 34761 1 1 20 GLN HB2  H   1.288  -0.083   1.970 1.00 . A A . 373 GLN HB2  1 1 
       30 34762 1 1 20 GLN HB3  H   1.750   1.563   2.383 1.00 . A A . 373 GLN HB3  1 1 
       30 34763 1 1 20 GLN HE21 H  -2.166  -0.033   1.909 1.00 . A A . 373 GLN HE21 1 1 
       30 34764 1 1 20 GLN HE22 H  -2.472  -0.708   0.347 1.00 . A A . 373 GLN HE22 1 1 
       30 34765 1 1 20 GLN HG2  H  -0.646   1.351   2.405 1.00 . A A . 373 GLN HG2  1 1 
       30 34766 1 1 20 GLN HG3  H  -0.150   2.409   1.084 1.00 . A A . 373 GLN HG3  1 1 
       30 34767 1 1 20 GLN N    N   3.481   0.541   0.593 1.00 . A A . 373 GLN N    1 1 
       30 34768 1 1 20 GLN NE2  N  -1.957  -0.139   0.957 1.00 . A A . 373 GLN NE2  1 1 
       30 34769 1 1 20 GLN O    O   2.870   3.310   0.370 1.00 . A A . 373 GLN O    1 1 
       30 34770 1 1 20 GLN OE1  O  -0.581   0.453  -0.715 1.00 . A A . 373 GLN OE1  1 1 
       30 34771 1 1 21 ALA C    C  -0.152   4.565  -1.824 1.00 . A A . 374 ALA C    1 1 
       30 34772 1 1 21 ALA CA   C   1.287   4.069  -1.774 1.00 . A A . 374 ALA CA   1 1 
       30 34773 1 1 21 ALA CB   C   1.899   4.071  -3.167 1.00 . A A . 374 ALA CB   1 1 
       30 34774 1 1 21 ALA H    H   0.806   2.019  -1.575 1.00 . A A . 374 ALA H    1 1 
       30 34775 1 1 21 ALA HA   H   1.867   4.733  -1.150 1.00 . A A . 374 ALA HA   1 1 
       30 34776 1 1 21 ALA HB1  H   2.826   4.624  -3.151 1.00 . A A . 374 ALA HB1  1 1 
       30 34777 1 1 21 ALA HB2  H   1.214   4.535  -3.859 1.00 . A A . 374 ALA HB2  1 1 
       30 34778 1 1 21 ALA HB3  H   2.091   3.055  -3.477 1.00 . A A . 374 ALA HB3  1 1 
       30 34779 1 1 21 ALA N    N   1.358   2.734  -1.195 1.00 . A A . 374 ALA N    1 1 
       30 34780 1 1 21 ALA O    O  -1.061   3.823  -2.197 1.00 . A A . 374 ALA O    1 1 
       30 34781 1 1 22 ALA C    C  -2.307   6.335  -2.846 1.00 . A A . 375 ALA C    1 1 
       30 34782 1 1 22 ALA CA   C  -1.682   6.421  -1.459 1.00 . A A . 375 ALA CA   1 1 
       30 34783 1 1 22 ALA CB   C  -1.615   7.870  -1.000 1.00 . A A . 375 ALA CB   1 1 
       30 34784 1 1 22 ALA H    H   0.410   6.367  -1.166 1.00 . A A . 375 ALA H    1 1 
       30 34785 1 1 22 ALA HA   H  -2.299   5.873  -0.760 1.00 . A A . 375 ALA HA   1 1 
       30 34786 1 1 22 ALA HB1  H  -1.842   8.521  -1.830 1.00 . A A . 375 ALA HB1  1 1 
       30 34787 1 1 22 ALA HB2  H  -0.621   8.085  -0.636 1.00 . A A . 375 ALA HB2  1 1 
       30 34788 1 1 22 ALA HB3  H  -2.331   8.030  -0.208 1.00 . A A . 375 ALA HB3  1 1 
       30 34789 1 1 22 ALA N    N  -0.353   5.826  -1.452 1.00 . A A . 375 ALA N    1 1 
       30 34790 1 1 22 ALA O    O  -1.998   7.134  -3.729 1.00 . A A . 375 ALA O    1 1 
       30 34791 1 1 23 GLU C    C  -4.817   6.311  -4.596 1.00 . A A . 376 GLU C    1 1 
       30 34792 1 1 23 GLU CA   C  -3.860   5.155  -4.303 1.00 . A A . 376 GLU CA   1 1 
       30 34793 1 1 23 GLU CB   C  -4.614   3.820  -4.283 1.00 . A A . 376 GLU CB   1 1 
       30 34794 1 1 23 GLU CD   C  -2.634   2.363  -4.889 1.00 . A A . 376 GLU CD   1 1 
       30 34795 1 1 23 GLU CG   C  -3.747   2.632  -3.894 1.00 . A A . 376 GLU CG   1 1 
       30 34796 1 1 23 GLU H    H  -3.386   4.752  -2.285 1.00 . A A . 376 GLU H    1 1 
       30 34797 1 1 23 GLU HA   H  -3.110   5.122  -5.077 1.00 . A A . 376 GLU HA   1 1 
       30 34798 1 1 23 GLU HB2  H  -5.429   3.890  -3.578 1.00 . A A . 376 GLU HB2  1 1 
       30 34799 1 1 23 GLU HB3  H  -5.016   3.632  -5.267 1.00 . A A . 376 GLU HB3  1 1 
       30 34800 1 1 23 GLU HG2  H  -3.304   2.827  -2.928 1.00 . A A . 376 GLU HG2  1 1 
       30 34801 1 1 23 GLU HG3  H  -4.373   1.754  -3.829 1.00 . A A . 376 GLU HG3  1 1 
       30 34802 1 1 23 GLU N    N  -3.187   5.356  -3.027 1.00 . A A . 376 GLU N    1 1 
       30 34803 1 1 23 GLU O    O  -4.590   7.440  -4.163 1.00 . A A . 376 GLU O    1 1 
       30 34804 1 1 23 GLU OE1  O  -1.759   3.238  -5.059 1.00 . A A . 376 GLU OE1  1 1 
       30 34805 1 1 23 GLU OE2  O  -2.637   1.273  -5.501 1.00 . A A . 376 GLU OE2  1 1 
       30 34806 1 1 24 THR C    C  -8.256   6.404  -5.792 1.00 . A A . 377 THR C    1 1 
       30 34807 1 1 24 THR CA   C  -6.875   7.031  -5.687 1.00 . A A . 377 THR CA   1 1 
       30 34808 1 1 24 THR CB   C  -6.533   7.717  -7.023 1.00 . A A . 377 THR CB   1 1 
       30 34809 1 1 24 THR CG2  C  -5.167   8.384  -6.957 1.00 . A A . 377 THR CG2  1 1 
       30 34810 1 1 24 THR H    H  -6.010   5.106  -5.649 1.00 . A A . 377 THR H    1 1 
       30 34811 1 1 24 THR HA   H  -6.889   7.780  -4.908 1.00 . A A . 377 THR HA   1 1 
       30 34812 1 1 24 THR HB   H  -7.277   8.474  -7.225 1.00 . A A . 377 THR HB   1 1 
       30 34813 1 1 24 THR HG1  H  -5.778   6.886  -8.646 1.00 . A A . 377 THR HG1  1 1 
       30 34814 1 1 24 THR HG21 H  -4.689   8.323  -7.924 1.00 . A A . 377 THR HG21 1 1 
       30 34815 1 1 24 THR HG22 H  -4.556   7.881  -6.219 1.00 . A A . 377 THR HG22 1 1 
       30 34816 1 1 24 THR HG23 H  -5.286   9.421  -6.679 1.00 . A A . 377 THR HG23 1 1 
       30 34817 1 1 24 THR N    N  -5.885   6.021  -5.331 1.00 . A A . 377 THR N    1 1 
       30 34818 1 1 24 THR O    O  -8.379   5.193  -5.966 1.00 . A A . 377 THR O    1 1 
       30 34819 1 1 24 THR OG1  O  -6.545   6.755  -8.085 1.00 . A A . 377 THR OG1  1 1 
       30 34820 1 1 25 GLU C    C -10.863   5.834  -6.939 1.00 . A A . 378 GLU C    1 1 
       30 34821 1 1 25 GLU CA   C -10.664   6.744  -5.734 1.00 . A A . 378 GLU CA   1 1 
       30 34822 1 1 25 GLU CB   C -11.644   7.914  -5.794 1.00 . A A . 378 GLU CB   1 1 
       30 34823 1 1 25 GLU CD   C -14.061   8.647  -5.828 1.00 . A A . 378 GLU CD   1 1 
       30 34824 1 1 25 GLU CG   C -13.096   7.488  -5.666 1.00 . A A . 378 GLU CG   1 1 
       30 34825 1 1 25 GLU H    H  -9.127   8.184  -5.519 1.00 . A A . 378 GLU H    1 1 
       30 34826 1 1 25 GLU HA   H -10.851   6.175  -4.834 1.00 . A A . 378 GLU HA   1 1 
       30 34827 1 1 25 GLU HB2  H -11.418   8.600  -4.992 1.00 . A A . 378 GLU HB2  1 1 
       30 34828 1 1 25 GLU HB3  H -11.523   8.425  -6.739 1.00 . A A . 378 GLU HB3  1 1 
       30 34829 1 1 25 GLU HG2  H -13.309   6.751  -6.422 1.00 . A A . 378 GLU HG2  1 1 
       30 34830 1 1 25 GLU HG3  H -13.244   7.051  -4.689 1.00 . A A . 378 GLU HG3  1 1 
       30 34831 1 1 25 GLU N    N  -9.291   7.229  -5.668 1.00 . A A . 378 GLU N    1 1 
       30 34832 1 1 25 GLU O    O -11.501   4.789  -6.839 1.00 . A A . 378 GLU O    1 1 
       30 34833 1 1 25 GLU OE1  O -14.050   9.282  -6.903 1.00 . A A . 378 GLU OE1  1 1 
       30 34834 1 1 25 GLU OE2  O -14.826   8.920  -4.880 1.00 . A A . 378 GLU OE2  1 1 
       30 34835 1 1 26 GLY C    C  -9.766   4.092  -9.168 1.00 . A A . 379 GLY C    1 1 
       30 34836 1 1 26 GLY CA   C -10.437   5.445  -9.280 1.00 . A A . 379 GLY CA   1 1 
       30 34837 1 1 26 GLY H    H  -9.808   7.081  -8.093 1.00 . A A . 379 GLY H    1 1 
       30 34838 1 1 26 GLY HA2  H -11.483   5.292  -9.480 1.00 . A A . 379 GLY HA2  1 1 
       30 34839 1 1 26 GLY HA3  H  -9.997   5.986 -10.105 1.00 . A A . 379 GLY HA3  1 1 
       30 34840 1 1 26 GLY N    N -10.309   6.237  -8.074 1.00 . A A . 379 GLY N    1 1 
       30 34841 1 1 26 GLY O    O -10.287   3.093  -9.662 1.00 . A A . 379 GLY O    1 1 
       30 34842 1 1 27 SER C    C  -8.550   1.872  -7.377 1.00 . A A . 380 SER C    1 1 
       30 34843 1 1 27 SER CA   C  -7.862   2.814  -8.362 1.00 . A A . 380 SER CA   1 1 
       30 34844 1 1 27 SER CB   C  -6.445   3.106  -7.888 1.00 . A A . 380 SER CB   1 1 
       30 34845 1 1 27 SER H    H  -8.238   4.891  -8.156 1.00 . A A . 380 SER H    1 1 
       30 34846 1 1 27 SER HA   H  -7.809   2.336  -9.318 1.00 . A A . 380 SER HA   1 1 
       30 34847 1 1 27 SER HB2  H  -6.491   3.613  -6.946 1.00 . A A . 380 SER HB2  1 1 
       30 34848 1 1 27 SER HB3  H  -5.905   2.178  -7.773 1.00 . A A . 380 SER HB3  1 1 
       30 34849 1 1 27 SER HG   H  -5.444   4.720  -8.372 1.00 . A A . 380 SER HG   1 1 
       30 34850 1 1 27 SER N    N  -8.605   4.059  -8.525 1.00 . A A . 380 SER N    1 1 
       30 34851 1 1 27 SER O    O  -8.719   0.684  -7.655 1.00 . A A . 380 SER O    1 1 
       30 34852 1 1 27 SER OG   O  -5.753   3.925  -8.815 1.00 . A A . 380 SER OG   1 1 
       30 34853 1 1 28 CYS C    C -10.849   0.935  -5.681 1.00 . A A . 381 CYS C    1 1 
       30 34854 1 1 28 CYS CA   C  -9.582   1.618  -5.179 1.00 . A A . 381 CYS CA   1 1 
       30 34855 1 1 28 CYS CB   C  -9.921   2.505  -3.982 1.00 . A A . 381 CYS CB   1 1 
       30 34856 1 1 28 CYS H    H  -8.760   3.357  -6.061 1.00 . A A . 381 CYS H    1 1 
       30 34857 1 1 28 CYS HA   H  -8.884   0.860  -4.859 1.00 . A A . 381 CYS HA   1 1 
       30 34858 1 1 28 CYS HB2  H -10.537   3.326  -4.315 1.00 . A A . 381 CYS HB2  1 1 
       30 34859 1 1 28 CYS HB3  H -10.468   1.922  -3.256 1.00 . A A . 381 CYS HB3  1 1 
       30 34860 1 1 28 CYS N    N  -8.931   2.407  -6.222 1.00 . A A . 381 CYS N    1 1 
       30 34861 1 1 28 CYS O    O -11.043  -0.261  -5.458 1.00 . A A . 381 CYS O    1 1 
       30 34862 1 1 28 CYS SG   S  -8.467   3.211  -3.144 1.00 . A A . 381 CYS SG   1 1 
       30 34863 1 1 29 ASN C    C -12.700  -0.090  -7.707 1.00 . A A . 382 ASN C    1 1 
       30 34864 1 1 29 ASN CA   C -12.962   1.152  -6.867 1.00 . A A . 382 ASN CA   1 1 
       30 34865 1 1 29 ASN CB   C -13.702   2.198  -7.704 1.00 . A A . 382 ASN CB   1 1 
       30 34866 1 1 29 ASN CG   C -13.993   3.480  -6.942 1.00 . A A . 382 ASN CG   1 1 
       30 34867 1 1 29 ASN H    H -11.503   2.644  -6.490 1.00 . A A . 382 ASN H    1 1 
       30 34868 1 1 29 ASN HA   H -13.577   0.877  -6.024 1.00 . A A . 382 ASN HA   1 1 
       30 34869 1 1 29 ASN HB2  H -13.104   2.447  -8.567 1.00 . A A . 382 ASN HB2  1 1 
       30 34870 1 1 29 ASN HB3  H -14.642   1.780  -8.034 1.00 . A A . 382 ASN HB3  1 1 
       30 34871 1 1 29 ASN HD21 H -13.087   2.776  -5.315 1.00 . A A . 382 ASN HD21 1 1 
       30 34872 1 1 29 ASN HD22 H -13.739   4.365  -5.183 1.00 . A A . 382 ASN HD22 1 1 
       30 34873 1 1 29 ASN N    N -11.710   1.695  -6.349 1.00 . A A . 382 ASN N    1 1 
       30 34874 1 1 29 ASN ND2  N -13.564   3.545  -5.685 1.00 . A A . 382 ASN ND2  1 1 
       30 34875 1 1 29 ASN O    O -13.512  -1.014  -7.741 1.00 . A A . 382 ASN O    1 1 
       30 34876 1 1 29 ASN OD1  O -14.599   4.407  -7.479 1.00 . A A . 382 ASN OD1  1 1 
       30 34877 1 1 30 LYS C    C -10.638  -2.384  -8.393 1.00 . A A . 383 LYS C    1 1 
       30 34878 1 1 30 LYS CA   C -11.181  -1.225  -9.226 1.00 . A A . 383 LYS CA   1 1 
       30 34879 1 1 30 LYS CB   C -10.139  -0.784 -10.256 1.00 . A A . 383 LYS CB   1 1 
       30 34880 1 1 30 LYS CD   C -11.867   0.168 -11.832 1.00 . A A . 383 LYS CD   1 1 
       30 34881 1 1 30 LYS CE   C -11.725  -0.965 -12.836 1.00 . A A . 383 LYS CE   1 1 
       30 34882 1 1 30 LYS CG   C -10.568   0.424 -11.079 1.00 . A A . 383 LYS CG   1 1 
       30 34883 1 1 30 LYS H    H -10.952   0.666  -8.313 1.00 . A A . 383 LYS H    1 1 
       30 34884 1 1 30 LYS HA   H -12.066  -1.558  -9.748 1.00 . A A . 383 LYS HA   1 1 
       30 34885 1 1 30 LYS HB2  H  -9.224  -0.534  -9.739 1.00 . A A . 383 LYS HB2  1 1 
       30 34886 1 1 30 LYS HB3  H  -9.947  -1.605 -10.931 1.00 . A A . 383 LYS HB3  1 1 
       30 34887 1 1 30 LYS HD2  H -12.637  -0.089 -11.121 1.00 . A A . 383 LYS HD2  1 1 
       30 34888 1 1 30 LYS HD3  H -12.148   1.070 -12.357 1.00 . A A . 383 LYS HD3  1 1 
       30 34889 1 1 30 LYS HE2  H -11.439  -1.863 -12.308 1.00 . A A . 383 LYS HE2  1 1 
       30 34890 1 1 30 LYS HE3  H -12.678  -1.121 -13.320 1.00 . A A . 383 LYS HE3  1 1 
       30 34891 1 1 30 LYS HG2  H -10.710   1.264 -10.416 1.00 . A A . 383 LYS HG2  1 1 
       30 34892 1 1 30 LYS HG3  H  -9.789   0.654 -11.792 1.00 . A A . 383 LYS HG3  1 1 
       30 34893 1 1 30 LYS HZ1  H  -9.765  -1.004 -13.559 1.00 . A A . 383 LYS HZ1  1 1 
       30 34894 1 1 30 LYS HZ2  H -10.645   0.358 -14.037 1.00 . A A . 383 LYS HZ2  1 1 
       30 34895 1 1 30 LYS HZ3  H -10.944  -1.138 -14.765 1.00 . A A . 383 LYS HZ3  1 1 
       30 34896 1 1 30 LYS N    N -11.558  -0.102  -8.383 1.00 . A A . 383 LYS N    1 1 
       30 34897 1 1 30 LYS NZ   N -10.698  -0.666 -13.872 1.00 . A A . 383 LYS NZ   1 1 
       30 34898 1 1 30 LYS O    O -10.886  -3.550  -8.706 1.00 . A A . 383 LYS O    1 1 
       30 34899 1 1 31 LYS C    C -10.303  -4.009  -5.896 1.00 . A A . 384 LYS C    1 1 
       30 34900 1 1 31 LYS CA   C  -9.285  -3.068  -6.496 1.00 . A A . 384 LYS CA   1 1 
       30 34901 1 1 31 LYS CB   C  -8.492  -2.404  -5.385 1.00 . A A . 384 LYS CB   1 1 
       30 34902 1 1 31 LYS CD   C  -6.480  -2.181  -6.853 1.00 . A A . 384 LYS CD   1 1 
       30 34903 1 1 31 LYS CE   C  -6.898  -2.028  -8.308 1.00 . A A . 384 LYS CE   1 1 
       30 34904 1 1 31 LYS CG   C  -7.432  -1.469  -5.913 1.00 . A A . 384 LYS CG   1 1 
       30 34905 1 1 31 LYS H    H  -9.690  -1.127  -7.147 1.00 . A A . 384 LYS H    1 1 
       30 34906 1 1 31 LYS HA   H  -8.600  -3.639  -7.103 1.00 . A A . 384 LYS HA   1 1 
       30 34907 1 1 31 LYS HB2  H  -9.168  -1.840  -4.759 1.00 . A A . 384 LYS HB2  1 1 
       30 34908 1 1 31 LYS HB3  H  -8.011  -3.164  -4.792 1.00 . A A . 384 LYS HB3  1 1 
       30 34909 1 1 31 LYS HD2  H  -5.486  -1.783  -6.726 1.00 . A A . 384 LYS HD2  1 1 
       30 34910 1 1 31 LYS HD3  H  -6.491  -3.226  -6.604 1.00 . A A . 384 LYS HD3  1 1 
       30 34911 1 1 31 LYS HE2  H  -7.830  -2.553  -8.455 1.00 . A A . 384 LYS HE2  1 1 
       30 34912 1 1 31 LYS HE3  H  -7.040  -0.982  -8.520 1.00 . A A . 384 LYS HE3  1 1 
       30 34913 1 1 31 LYS HG2  H  -7.926  -0.692  -6.456 1.00 . A A . 384 LYS HG2  1 1 
       30 34914 1 1 31 LYS HG3  H  -6.876  -1.051  -5.088 1.00 . A A . 384 LYS HG3  1 1 
       30 34915 1 1 31 LYS HZ1  H  -4.942  -2.584  -8.788 1.00 . A A . 384 LYS HZ1  1 1 
       30 34916 1 1 31 LYS HZ2  H  -5.833  -2.009 -10.105 1.00 . A A . 384 LYS HZ2  1 1 
       30 34917 1 1 31 LYS HZ3  H  -6.128  -3.561  -9.500 1.00 . A A . 384 LYS HZ3  1 1 
       30 34918 1 1 31 LYS N    N  -9.877  -2.063  -7.346 1.00 . A A . 384 LYS N    1 1 
       30 34919 1 1 31 LYS NZ   N  -5.879  -2.585  -9.241 1.00 . A A . 384 LYS NZ   1 1 
       30 34920 1 1 31 LYS O    O -11.449  -3.645  -5.629 1.00 . A A . 384 LYS O    1 1 
       30 34921 1 1 32 ASP C    C -10.438  -6.260  -3.557 1.00 . A A . 385 ASP C    1 1 
       30 34922 1 1 32 ASP CA   C -10.646  -6.264  -5.064 1.00 . A A . 385 ASP CA   1 1 
       30 34923 1 1 32 ASP CB   C -10.276  -7.629  -5.646 1.00 . A A . 385 ASP CB   1 1 
       30 34924 1 1 32 ASP CG   C -10.509  -7.703  -7.143 1.00 . A A . 385 ASP CG   1 1 
       30 34925 1 1 32 ASP H    H  -8.900  -5.391  -5.891 1.00 . A A . 385 ASP H    1 1 
       30 34926 1 1 32 ASP HA   H -11.684  -6.054  -5.278 1.00 . A A . 385 ASP HA   1 1 
       30 34927 1 1 32 ASP HB2  H  -9.231  -7.824  -5.453 1.00 . A A . 385 ASP HB2  1 1 
       30 34928 1 1 32 ASP HB3  H -10.874  -8.391  -5.168 1.00 . A A . 385 ASP HB3  1 1 
       30 34929 1 1 32 ASP N    N  -9.837  -5.214  -5.667 1.00 . A A . 385 ASP N    1 1 
       30 34930 1 1 32 ASP O    O  -9.657  -5.461  -3.047 1.00 . A A . 385 ASP O    1 1 
       30 34931 1 1 32 ASP OD1  O  -9.891  -6.907  -7.880 1.00 . A A . 385 ASP OD1  1 1 
       30 34932 1 1 32 ASP OD2  O -11.310  -8.557  -7.577 1.00 . A A . 385 ASP OD2  1 1 
       30 34933 1 1 33 GLN C    C  -9.520  -7.219  -0.992 1.00 . A A . 386 GLN C    1 1 
       30 34934 1 1 33 GLN CA   C -10.993  -7.220  -1.396 1.00 . A A . 386 GLN CA   1 1 
       30 34935 1 1 33 GLN CB   C -11.679  -8.479  -0.860 1.00 . A A . 386 GLN CB   1 1 
       30 34936 1 1 33 GLN CD   C -12.315  -9.857   1.159 1.00 . A A . 386 GLN CD   1 1 
       30 34937 1 1 33 GLN CG   C -11.653  -8.589   0.656 1.00 . A A . 386 GLN CG   1 1 
       30 34938 1 1 33 GLN H    H -11.733  -7.764  -3.307 1.00 . A A . 386 GLN H    1 1 
       30 34939 1 1 33 GLN HA   H -11.471  -6.349  -0.973 1.00 . A A . 386 GLN HA   1 1 
       30 34940 1 1 33 GLN HB2  H -12.711  -8.476  -1.181 1.00 . A A . 386 GLN HB2  1 1 
       30 34941 1 1 33 GLN HB3  H -11.186  -9.347  -1.271 1.00 . A A . 386 GLN HB3  1 1 
       30 34942 1 1 33 GLN HE21 H -13.667  -8.786   2.149 1.00 . A A . 386 GLN HE21 1 1 
       30 34943 1 1 33 GLN HE22 H -13.823 -10.501   2.283 1.00 . A A . 386 GLN HE22 1 1 
       30 34944 1 1 33 GLN HG2  H -10.625  -8.583   0.987 1.00 . A A . 386 GLN HG2  1 1 
       30 34945 1 1 33 GLN HG3  H -12.170  -7.739   1.076 1.00 . A A . 386 GLN HG3  1 1 
       30 34946 1 1 33 GLN N    N -11.126  -7.148  -2.848 1.00 . A A . 386 GLN N    1 1 
       30 34947 1 1 33 GLN NE2  N -13.376  -9.698   1.942 1.00 . A A . 386 GLN NE2  1 1 
       30 34948 1 1 33 GLN O    O  -9.091  -6.408  -0.171 1.00 . A A . 386 GLN O    1 1 
       30 34949 1 1 33 GLN OE1  O -11.882 -10.965   0.844 1.00 . A A . 386 GLN OE1  1 1 
       30 34950 1 1 34 ASN C    C  -6.576  -7.004  -1.791 1.00 . A A . 387 ASN C    1 1 
       30 34951 1 1 34 ASN CA   C  -7.336  -8.237  -1.310 1.00 . A A . 387 ASN CA   1 1 
       30 34952 1 1 34 ASN CB   C  -6.797  -9.484  -1.999 1.00 . A A . 387 ASN CB   1 1 
       30 34953 1 1 34 ASN CG   C  -7.504 -10.746  -1.550 1.00 . A A . 387 ASN CG   1 1 
       30 34954 1 1 34 ASN H    H  -9.148  -8.737  -2.237 1.00 . A A . 387 ASN H    1 1 
       30 34955 1 1 34 ASN HA   H  -7.209  -8.340  -0.244 1.00 . A A . 387 ASN HA   1 1 
       30 34956 1 1 34 ASN HB2  H  -6.925  -9.383  -3.066 1.00 . A A . 387 ASN HB2  1 1 
       30 34957 1 1 34 ASN HB3  H  -5.756  -9.581  -1.777 1.00 . A A . 387 ASN HB3  1 1 
       30 34958 1 1 34 ASN HD21 H  -8.074 -11.118  -3.417 1.00 . A A . 387 ASN HD21 1 1 
       30 34959 1 1 34 ASN HD22 H  -8.576 -12.272  -2.234 1.00 . A A . 387 ASN HD22 1 1 
       30 34960 1 1 34 ASN N    N  -8.753  -8.124  -1.586 1.00 . A A . 387 ASN N    1 1 
       30 34961 1 1 34 ASN ND2  N  -8.113 -11.450  -2.495 1.00 . A A . 387 ASN ND2  1 1 
       30 34962 1 1 34 ASN O    O  -5.619  -6.565  -1.152 1.00 . A A . 387 ASN O    1 1 
       30 34963 1 1 34 ASN OD1  O  -7.502 -11.085  -0.367 1.00 . A A . 387 ASN OD1  1 1 
       30 34964 1 1 35 GLU C    C  -6.793  -4.002  -2.811 1.00 . A A . 388 GLU C    1 1 
       30 34965 1 1 35 GLU CA   C  -6.357  -5.284  -3.506 1.00 . A A . 388 GLU CA   1 1 
       30 34966 1 1 35 GLU CB   C  -6.657  -5.197  -5.002 1.00 . A A . 388 GLU CB   1 1 
       30 34967 1 1 35 GLU CD   C  -6.425  -6.264  -7.281 1.00 . A A . 388 GLU CD   1 1 
       30 34968 1 1 35 GLU CG   C  -6.138  -6.384  -5.797 1.00 . A A . 388 GLU CG   1 1 
       30 34969 1 1 35 GLU H    H  -7.769  -6.857  -3.390 1.00 . A A . 388 GLU H    1 1 
       30 34970 1 1 35 GLU HA   H  -5.291  -5.393  -3.373 1.00 . A A . 388 GLU HA   1 1 
       30 34971 1 1 35 GLU HB2  H  -7.725  -5.140  -5.140 1.00 . A A . 388 GLU HB2  1 1 
       30 34972 1 1 35 GLU HB3  H  -6.202  -4.301  -5.398 1.00 . A A . 388 GLU HB3  1 1 
       30 34973 1 1 35 GLU HG2  H  -5.069  -6.453  -5.658 1.00 . A A . 388 GLU HG2  1 1 
       30 34974 1 1 35 GLU HG3  H  -6.608  -7.283  -5.425 1.00 . A A . 388 GLU HG3  1 1 
       30 34975 1 1 35 GLU N    N  -7.002  -6.458  -2.926 1.00 . A A . 388 GLU N    1 1 
       30 34976 1 1 35 GLU O    O  -6.204  -2.943  -3.032 1.00 . A A . 388 GLU O    1 1 
       30 34977 1 1 35 GLU OE1  O  -5.967  -5.279  -7.897 1.00 . A A . 388 GLU OE1  1 1 
       30 34978 1 1 35 GLU OE2  O  -7.108  -7.155  -7.827 1.00 . A A . 388 GLU OE2  1 1 
       30 34979 1 1 36 CYS C    C  -7.171  -2.374  -0.388 1.00 . A A . 389 CYS C    1 1 
       30 34980 1 1 36 CYS CA   C  -8.301  -2.922  -1.249 1.00 . A A . 389 CYS CA   1 1 
       30 34981 1 1 36 CYS CB   C  -9.516  -3.276  -0.390 1.00 . A A . 389 CYS CB   1 1 
       30 34982 1 1 36 CYS H    H  -8.250  -4.963  -1.819 1.00 . A A . 389 CYS H    1 1 
       30 34983 1 1 36 CYS HA   H  -8.582  -2.175  -1.978 1.00 . A A . 389 CYS HA   1 1 
       30 34984 1 1 36 CYS HB2  H -10.153  -3.953  -0.940 1.00 . A A . 389 CYS HB2  1 1 
       30 34985 1 1 36 CYS HB3  H  -9.178  -3.763   0.513 1.00 . A A . 389 CYS HB3  1 1 
       30 34986 1 1 36 CYS N    N  -7.818  -4.093  -1.967 1.00 . A A . 389 CYS N    1 1 
       30 34987 1 1 36 CYS O    O  -6.915  -2.865   0.712 1.00 . A A . 389 CYS O    1 1 
       30 34988 1 1 36 CYS SG   S -10.526  -1.840   0.097 1.00 . A A . 389 CYS SG   1 1 
       30 34989 1 1 37 LYS C    C  -5.750   0.027   0.994 1.00 . A A . 390 LYS C    1 1 
       30 34990 1 1 37 LYS CA   C  -5.334  -0.782  -0.232 1.00 . A A . 390 LYS CA   1 1 
       30 34991 1 1 37 LYS CB   C  -4.544   0.084  -1.205 1.00 . A A . 390 LYS CB   1 1 
       30 34992 1 1 37 LYS CD   C  -2.889  -1.677  -1.914 1.00 . A A . 390 LYS CD   1 1 
       30 34993 1 1 37 LYS CE   C  -2.317  -2.466  -3.082 1.00 . A A . 390 LYS CE   1 1 
       30 34994 1 1 37 LYS CG   C  -3.963  -0.703  -2.373 1.00 . A A . 390 LYS CG   1 1 
       30 34995 1 1 37 LYS H    H  -6.716  -1.054  -1.818 1.00 . A A . 390 LYS H    1 1 
       30 34996 1 1 37 LYS HA   H  -4.700  -1.587   0.094 1.00 . A A . 390 LYS HA   1 1 
       30 34997 1 1 37 LYS HB2  H  -5.198   0.844  -1.597 1.00 . A A . 390 LYS HB2  1 1 
       30 34998 1 1 37 LYS HB3  H  -3.731   0.557  -0.675 1.00 . A A . 390 LYS HB3  1 1 
       30 34999 1 1 37 LYS HD2  H  -2.091  -1.122  -1.442 1.00 . A A . 390 LYS HD2  1 1 
       30 35000 1 1 37 LYS HD3  H  -3.322  -2.364  -1.202 1.00 . A A . 390 LYS HD3  1 1 
       30 35001 1 1 37 LYS HE2  H  -3.119  -3.005  -3.562 1.00 . A A . 390 LYS HE2  1 1 
       30 35002 1 1 37 LYS HE3  H  -1.877  -1.775  -3.785 1.00 . A A . 390 LYS HE3  1 1 
       30 35003 1 1 37 LYS HG2  H  -4.756  -1.264  -2.850 1.00 . A A . 390 LYS HG2  1 1 
       30 35004 1 1 37 LYS HG3  H  -3.532  -0.011  -3.082 1.00 . A A . 390 LYS HG3  1 1 
       30 35005 1 1 37 LYS HZ1  H  -0.954  -4.006  -3.452 1.00 . A A . 390 LYS HZ1  1 1 
       30 35006 1 1 37 LYS HZ2  H  -1.668  -4.077  -1.920 1.00 . A A . 390 LYS HZ2  1 1 
       30 35007 1 1 37 LYS HZ3  H  -0.463  -2.933  -2.237 1.00 . A A . 390 LYS HZ3  1 1 
       30 35008 1 1 37 LYS N    N  -6.475  -1.377  -0.919 1.00 . A A . 390 LYS N    1 1 
       30 35009 1 1 37 LYS NZ   N  -1.278  -3.438  -2.641 1.00 . A A . 390 LYS NZ   1 1 
       30 35010 1 1 37 LYS O    O  -6.916   0.392   1.149 1.00 . A A . 390 LYS O    1 1 
       30 35011 1 1 38 SER C    C  -5.693   2.376   2.828 1.00 . A A . 391 SER C    1 1 
       30 35012 1 1 38 SER CA   C  -5.019   1.032   3.104 1.00 . A A . 391 SER CA   1 1 
       30 35013 1 1 38 SER CB   C  -3.706   1.243   3.865 1.00 . A A . 391 SER CB   1 1 
       30 35014 1 1 38 SER H    H  -3.878  -0.050   1.685 1.00 . A A . 391 SER H    1 1 
       30 35015 1 1 38 SER HA   H  -5.680   0.440   3.719 1.00 . A A . 391 SER HA   1 1 
       30 35016 1 1 38 SER HB2  H  -3.261   0.283   4.083 1.00 . A A . 391 SER HB2  1 1 
       30 35017 1 1 38 SER HB3  H  -3.028   1.822   3.255 1.00 . A A . 391 SER HB3  1 1 
       30 35018 1 1 38 SER HG   H  -4.281   1.323   5.735 1.00 . A A . 391 SER HG   1 1 
       30 35019 1 1 38 SER N    N  -4.778   0.283   1.870 1.00 . A A . 391 SER N    1 1 
       30 35020 1 1 38 SER O    O  -6.736   2.671   3.413 1.00 . A A . 391 SER O    1 1 
       30 35021 1 1 38 SER OG   O  -3.927   1.932   5.082 1.00 . A A . 391 SER OG   1 1 
       30 35022 1 1 39 PRO C    C  -7.195   4.385   1.273 1.00 . A A . 392 PRO C    1 1 
       30 35023 1 1 39 PRO CA   C  -5.714   4.513   1.597 1.00 . A A . 392 PRO CA   1 1 
       30 35024 1 1 39 PRO CB   C  -4.929   4.957   0.350 1.00 . A A . 392 PRO CB   1 1 
       30 35025 1 1 39 PRO CD   C  -3.899   2.989   1.162 1.00 . A A . 392 PRO CD   1 1 
       30 35026 1 1 39 PRO CG   C  -4.154   3.763  -0.085 1.00 . A A . 392 PRO CG   1 1 
       30 35027 1 1 39 PRO HA   H  -5.576   5.230   2.392 1.00 . A A . 392 PRO HA   1 1 
       30 35028 1 1 39 PRO HB2  H  -5.614   5.259  -0.408 1.00 . A A . 392 PRO HB2  1 1 
       30 35029 1 1 39 PRO HB3  H  -4.282   5.780   0.599 1.00 . A A . 392 PRO HB3  1 1 
       30 35030 1 1 39 PRO HD2  H  -3.755   1.941   0.944 1.00 . A A . 392 PRO HD2  1 1 
       30 35031 1 1 39 PRO HD3  H  -3.052   3.399   1.671 1.00 . A A . 392 PRO HD3  1 1 
       30 35032 1 1 39 PRO HG2  H  -4.736   3.178  -0.782 1.00 . A A . 392 PRO HG2  1 1 
       30 35033 1 1 39 PRO HG3  H  -3.220   4.074  -0.536 1.00 . A A . 392 PRO HG3  1 1 
       30 35034 1 1 39 PRO N    N  -5.129   3.216   1.930 1.00 . A A . 392 PRO N    1 1 
       30 35035 1 1 39 PRO O    O  -7.989   5.283   1.553 1.00 . A A . 392 PRO O    1 1 
       30 35036 1 1 40 CYS C    C  -9.813   2.799   1.535 1.00 . A A . 393 CYS C    1 1 
       30 35037 1 1 40 CYS CA   C  -8.931   2.976   0.303 1.00 . A A . 393 CYS CA   1 1 
       30 35038 1 1 40 CYS CB   C  -8.988   1.712  -0.557 1.00 . A A . 393 CYS CB   1 1 
       30 35039 1 1 40 CYS H    H  -6.864   2.580   0.485 1.00 . A A . 393 CYS H    1 1 
       30 35040 1 1 40 CYS HA   H  -9.297   3.807  -0.271 1.00 . A A . 393 CYS HA   1 1 
       30 35041 1 1 40 CYS HB2  H  -8.762   0.857   0.062 1.00 . A A . 393 CYS HB2  1 1 
       30 35042 1 1 40 CYS HB3  H  -9.985   1.605  -0.958 1.00 . A A . 393 CYS HB3  1 1 
       30 35043 1 1 40 CYS N    N  -7.552   3.252   0.678 1.00 . A A . 393 CYS N    1 1 
       30 35044 1 1 40 CYS O    O  -9.510   3.305   2.615 1.00 . A A . 393 CYS O    1 1 
       30 35045 1 1 40 CYS SG   S  -7.821   1.701  -1.958 1.00 . A A . 393 CYS SG   1 1 
       30 35046 1 1 41 LYS C    C -12.781   0.666   2.030 1.00 . A A . 394 LYS C    1 1 
       30 35047 1 1 41 LYS CA   C -11.844   1.794   2.434 1.00 . A A . 394 LYS CA   1 1 
       30 35048 1 1 41 LYS CB   C -12.636   3.057   2.783 1.00 . A A . 394 LYS CB   1 1 
       30 35049 1 1 41 LYS CD   C -14.204   4.202   4.386 1.00 . A A . 394 LYS CD   1 1 
       30 35050 1 1 41 LYS CE   C -14.983   4.887   3.273 1.00 . A A . 394 LYS CE   1 1 
       30 35051 1 1 41 LYS CG   C -13.616   2.873   3.932 1.00 . A A . 394 LYS CG   1 1 
       30 35052 1 1 41 LYS H    H -11.080   1.691   0.468 1.00 . A A . 394 LYS H    1 1 
       30 35053 1 1 41 LYS HA   H -11.279   1.479   3.298 1.00 . A A . 394 LYS HA   1 1 
       30 35054 1 1 41 LYS HB2  H -11.940   3.839   3.054 1.00 . A A . 394 LYS HB2  1 1 
       30 35055 1 1 41 LYS HB3  H -13.191   3.370   1.912 1.00 . A A . 394 LYS HB3  1 1 
       30 35056 1 1 41 LYS HD2  H -14.870   4.024   5.217 1.00 . A A . 394 LYS HD2  1 1 
       30 35057 1 1 41 LYS HD3  H -13.399   4.851   4.701 1.00 . A A . 394 LYS HD3  1 1 
       30 35058 1 1 41 LYS HE2  H -14.320   5.053   2.437 1.00 . A A . 394 LYS HE2  1 1 
       30 35059 1 1 41 LYS HE3  H -15.793   4.243   2.968 1.00 . A A . 394 LYS HE3  1 1 
       30 35060 1 1 41 LYS HG2  H -14.418   2.229   3.607 1.00 . A A . 394 LYS HG2  1 1 
       30 35061 1 1 41 LYS HG3  H -13.098   2.416   4.763 1.00 . A A . 394 LYS HG3  1 1 
       30 35062 1 1 41 LYS HZ1  H -15.004   6.977   3.286 1.00 . A A . 394 LYS HZ1  1 1 
       30 35063 1 1 41 LYS HZ2  H -15.491   6.279   4.748 1.00 . A A . 394 LYS HZ2  1 1 
       30 35064 1 1 41 LYS HZ3  H -16.538   6.275   3.419 1.00 . A A . 394 LYS HZ3  1 1 
       30 35065 1 1 41 LYS N    N -10.903   2.065   1.356 1.00 . A A . 394 LYS N    1 1 
       30 35066 1 1 41 LYS NZ   N -15.543   6.195   3.712 1.00 . A A . 394 LYS NZ   1 1 
       30 35067 1 1 41 LYS O    O -13.531   0.781   1.060 1.00 . A A . 394 LYS O    1 1 
       30 35068 1 1 42 TRP C    C -14.970  -1.414   2.928 1.00 . A A . 395 TRP C    1 1 
       30 35069 1 1 42 TRP CA   C -13.526  -1.606   2.477 1.00 . A A . 395 TRP CA   1 1 
       30 35070 1 1 42 TRP CB   C -12.926  -2.839   3.156 1.00 . A A . 395 TRP CB   1 1 
       30 35071 1 1 42 TRP CD1  C -14.123  -5.069   3.552 1.00 . A A . 395 TRP CD1  1 1 
       30 35072 1 1 42 TRP CD2  C -13.699  -4.623   1.398 1.00 . A A . 395 TRP CD2  1 1 
       30 35073 1 1 42 TRP CE2  C -14.354  -5.866   1.479 1.00 . A A . 395 TRP CE2  1 1 
       30 35074 1 1 42 TRP CE3  C -13.333  -4.134   0.141 1.00 . A A . 395 TRP CE3  1 1 
       30 35075 1 1 42 TRP CG   C -13.565  -4.128   2.736 1.00 . A A . 395 TRP CG   1 1 
       30 35076 1 1 42 TRP CH2  C -14.277  -6.125  -0.868 1.00 . A A . 395 TRP CH2  1 1 
       30 35077 1 1 42 TRP CZ2  C -14.648  -6.627   0.350 1.00 . A A . 395 TRP CZ2  1 1 
       30 35078 1 1 42 TRP CZ3  C -13.625  -4.890  -0.978 1.00 . A A . 395 TRP CZ3  1 1 
       30 35079 1 1 42 TRP H    H -12.077  -0.470   3.513 1.00 . A A . 395 TRP H    1 1 
       30 35080 1 1 42 TRP HA   H -13.512  -1.755   1.410 1.00 . A A . 395 TRP HA   1 1 
       30 35081 1 1 42 TRP HB2  H -11.874  -2.897   2.917 1.00 . A A . 395 TRP HB2  1 1 
       30 35082 1 1 42 TRP HB3  H -13.040  -2.743   4.226 1.00 . A A . 395 TRP HB3  1 1 
       30 35083 1 1 42 TRP HD1  H -14.175  -4.987   4.628 1.00 . A A . 395 TRP HD1  1 1 
       30 35084 1 1 42 TRP HE1  H -15.049  -6.913   3.159 1.00 . A A . 395 TRP HE1  1 1 
       30 35085 1 1 42 TRP HE3  H -12.829  -3.184   0.034 1.00 . A A . 395 TRP HE3  1 1 
       30 35086 1 1 42 TRP HH2  H -14.486  -6.682  -1.769 1.00 . A A . 395 TRP HH2  1 1 
       30 35087 1 1 42 TRP HZ2  H -15.150  -7.580   0.418 1.00 . A A . 395 TRP HZ2  1 1 
       30 35088 1 1 42 TRP HZ3  H -13.350  -4.529  -1.958 1.00 . A A . 395 TRP HZ3  1 1 
       30 35089 1 1 42 TRP N    N -12.710  -0.436   2.766 1.00 . A A . 395 TRP N    1 1 
       30 35090 1 1 42 TRP NE1  N -14.602  -6.117   2.803 1.00 . A A . 395 TRP NE1  1 1 
       30 35091 1 1 42 TRP O    O -15.232  -1.033   4.069 1.00 . A A . 395 TRP O    1 1 
       30 35092 1 1 43 HIS C    C -17.968  -2.970   2.385 1.00 . A A . 396 HIS C    1 1 
       30 35093 1 1 43 HIS CA   C -17.326  -1.590   2.329 1.00 . A A . 396 HIS CA   1 1 
       30 35094 1 1 43 HIS CB   C -18.037  -0.724   1.287 1.00 . A A . 396 HIS CB   1 1 
       30 35095 1 1 43 HIS CD2  C -17.108   1.559   0.472 1.00 . A A . 396 HIS CD2  1 1 
       30 35096 1 1 43 HIS CE1  C -17.529   2.733   2.274 1.00 . A A . 396 HIS CE1  1 1 
       30 35097 1 1 43 HIS CG   C -17.686   0.729   1.374 1.00 . A A . 396 HIS CG   1 1 
       30 35098 1 1 43 HIS H    H -15.630  -2.020   1.140 1.00 . A A . 396 HIS H    1 1 
       30 35099 1 1 43 HIS HA   H -17.421  -1.124   3.298 1.00 . A A . 396 HIS HA   1 1 
       30 35100 1 1 43 HIS HB2  H -17.771  -1.070   0.299 1.00 . A A . 396 HIS HB2  1 1 
       30 35101 1 1 43 HIS HB3  H -19.105  -0.817   1.419 1.00 . A A . 396 HIS HB3  1 1 
       30 35102 1 1 43 HIS HD1  H -18.351   1.180   3.322 1.00 . A A . 396 HIS HD1  1 1 
       30 35103 1 1 43 HIS HD2  H -16.777   1.293  -0.521 1.00 . A A . 396 HIS HD2  1 1 
       30 35104 1 1 43 HIS HE1  H -17.600   3.553   2.974 1.00 . A A . 396 HIS HE1  1 1 
       30 35105 1 1 43 HIS HE2  H -16.761   3.624   0.600 1.00 . A A . 396 HIS HE2  1 1 
       30 35106 1 1 43 HIS N    N -15.904  -1.705   2.027 1.00 . A A . 396 HIS N    1 1 
       30 35107 1 1 43 HIS ND1  N -17.936   1.495   2.491 1.00 . A A . 396 HIS ND1  1 1 
       30 35108 1 1 43 HIS NE2  N -17.022   2.798   1.057 1.00 . A A . 396 HIS NE2  1 1 
       30 35109 1 1 43 HIS O    O -18.262  -3.574   1.349 1.00 . A A . 396 HIS O    1 1 
       30 35110 1 1 44 ASN C    C -20.269  -4.751   3.507 1.00 . A A . 397 ASN C    1 1 
       30 35111 1 1 44 ASN CA   C -18.777  -4.773   3.811 1.00 . A A . 397 ASN CA   1 1 
       30 35112 1 1 44 ASN CB   C -18.538  -5.244   5.247 1.00 . A A . 397 ASN CB   1 1 
       30 35113 1 1 44 ASN CG   C -19.073  -4.268   6.277 1.00 . A A . 397 ASN CG   1 1 
       30 35114 1 1 44 ASN H    H -17.913  -2.931   4.382 1.00 . A A . 397 ASN H    1 1 
       30 35115 1 1 44 ASN HA   H -18.297  -5.465   3.134 1.00 . A A . 397 ASN HA   1 1 
       30 35116 1 1 44 ASN HB2  H -19.030  -6.195   5.393 1.00 . A A . 397 ASN HB2  1 1 
       30 35117 1 1 44 ASN HB3  H -17.478  -5.364   5.409 1.00 . A A . 397 ASN HB3  1 1 
       30 35118 1 1 44 ASN HD21 H -17.243  -3.994   7.001 1.00 . A A . 397 ASN HD21 1 1 
       30 35119 1 1 44 ASN HD22 H -18.499  -3.097   7.777 1.00 . A A . 397 ASN HD22 1 1 
       30 35120 1 1 44 ASN N    N -18.176  -3.463   3.602 1.00 . A A . 397 ASN N    1 1 
       30 35121 1 1 44 ASN ND2  N -18.181  -3.731   7.101 1.00 . A A . 397 ASN ND2  1 1 
       30 35122 1 1 44 ASN O    O -20.955  -3.766   3.782 1.00 . A A . 397 ASN O    1 1 
       30 35123 1 1 44 ASN OD1  O -20.273  -3.997   6.331 1.00 . A A . 397 ASN OD1  1 1 
       30 35124 1 1 45 ASP C    C -22.605  -4.853   1.640 1.00 . A A . 398 ASP C    1 1 
       30 35125 1 1 45 ASP CA   C -22.172  -5.968   2.588 1.00 . A A . 398 ASP CA   1 1 
       30 35126 1 1 45 ASP CB   C -23.035  -5.948   3.852 1.00 . A A . 398 ASP CB   1 1 
       30 35127 1 1 45 ASP CG   C -22.697  -7.081   4.800 1.00 . A A . 398 ASP CG   1 1 
       30 35128 1 1 45 ASP H    H -20.158  -6.594   2.743 1.00 . A A . 398 ASP H    1 1 
       30 35129 1 1 45 ASP HA   H -22.307  -6.916   2.089 1.00 . A A . 398 ASP HA   1 1 
       30 35130 1 1 45 ASP HB2  H -22.883  -5.013   4.369 1.00 . A A . 398 ASP HB2  1 1 
       30 35131 1 1 45 ASP HB3  H -24.075  -6.036   3.572 1.00 . A A . 398 ASP HB3  1 1 
       30 35132 1 1 45 ASP N    N -20.762  -5.845   2.935 1.00 . A A . 398 ASP N    1 1 
       30 35133 1 1 45 ASP O    O -23.734  -4.367   1.712 1.00 . A A . 398 ASP O    1 1 
       30 35134 1 1 45 ASP OD1  O -22.824  -8.255   4.393 1.00 . A A . 398 ASP OD1  1 1 
       30 35135 1 1 45 ASP OD2  O -22.303  -6.795   5.951 1.00 . A A . 398 ASP OD2  1 1 
       30 35136 1 1 46 ALA C    C -22.776  -3.984  -1.407 1.00 . A A . 399 ALA C    1 1 
       30 35137 1 1 46 ALA CA   C -21.996  -3.416  -0.229 1.00 . A A . 399 ALA CA   1 1 
       30 35138 1 1 46 ALA CB   C -20.704  -2.781  -0.710 1.00 . A A . 399 ALA CB   1 1 
       30 35139 1 1 46 ALA H    H -20.825  -4.895   0.732 1.00 . A A . 399 ALA H    1 1 
       30 35140 1 1 46 ALA HA   H -22.589  -2.656   0.258 1.00 . A A . 399 ALA HA   1 1 
       30 35141 1 1 46 ALA HB1  H -20.019  -3.558  -1.021 1.00 . A A . 399 ALA HB1  1 1 
       30 35142 1 1 46 ALA HB2  H -20.262  -2.210   0.092 1.00 . A A . 399 ALA HB2  1 1 
       30 35143 1 1 46 ALA HB3  H -20.913  -2.131  -1.546 1.00 . A A . 399 ALA HB3  1 1 
       30 35144 1 1 46 ALA N    N -21.704  -4.462   0.745 1.00 . A A . 399 ALA N    1 1 
       30 35145 1 1 46 ALA O    O -22.556  -3.596  -2.556 1.00 . A A . 399 ALA O    1 1 
       30 35146 1 1 47 GLU C    C -23.650  -6.645  -2.839 1.00 . A A . 400 GLU C    1 1 
       30 35147 1 1 47 GLU CA   C -24.486  -5.605  -2.106 1.00 . A A . 400 GLU CA   1 1 
       30 35148 1 1 47 GLU CB   C -25.087  -4.606  -3.103 1.00 . A A . 400 GLU CB   1 1 
       30 35149 1 1 47 GLU CD   C -26.528  -2.556  -3.452 1.00 . A A . 400 GLU CD   1 1 
       30 35150 1 1 47 GLU CG   C -25.961  -3.546  -2.451 1.00 . A A . 400 GLU CG   1 1 
       30 35151 1 1 47 GLU H    H -23.756  -5.192  -0.174 1.00 . A A . 400 GLU H    1 1 
       30 35152 1 1 47 GLU HA   H -25.287  -6.110  -1.587 1.00 . A A . 400 GLU HA   1 1 
       30 35153 1 1 47 GLU HB2  H -24.284  -4.107  -3.625 1.00 . A A . 400 GLU HB2  1 1 
       30 35154 1 1 47 GLU HB3  H -25.689  -5.147  -3.817 1.00 . A A . 400 GLU HB3  1 1 
       30 35155 1 1 47 GLU HG2  H -26.783  -4.034  -1.948 1.00 . A A . 400 GLU HG2  1 1 
       30 35156 1 1 47 GLU HG3  H -25.369  -3.005  -1.727 1.00 . A A . 400 GLU HG3  1 1 
       30 35157 1 1 47 GLU N    N -23.666  -4.927  -1.103 1.00 . A A . 400 GLU N    1 1 
       30 35158 1 1 47 GLU O    O -24.158  -7.681  -3.268 1.00 . A A . 400 GLU O    1 1 
       30 35159 1 1 47 GLU OE1  O -26.236  -2.695  -4.659 1.00 . A A . 400 GLU OE1  1 1 
       30 35160 1 1 47 GLU OE2  O -27.262  -1.639  -3.029 1.00 . A A . 400 GLU OE2  1 1 
       30 35161 1 1 48 ASN C    C -19.993  -6.851  -3.244 1.00 . A A . 401 ASN C    1 1 
       30 35162 1 1 48 ASN CA   C -21.414  -7.229  -3.641 1.00 . A A . 401 ASN CA   1 1 
       30 35163 1 1 48 ASN CB   C -21.574  -7.088  -5.150 1.00 . A A . 401 ASN CB   1 1 
       30 35164 1 1 48 ASN CG   C -22.882  -7.655  -5.658 1.00 . A A . 401 ASN CG   1 1 
       30 35165 1 1 48 ASN H    H -22.031  -5.510  -2.598 1.00 . A A . 401 ASN H    1 1 
       30 35166 1 1 48 ASN HA   H -21.616  -8.247  -3.346 1.00 . A A . 401 ASN HA   1 1 
       30 35167 1 1 48 ASN HB2  H -21.544  -6.037  -5.398 1.00 . A A . 401 ASN HB2  1 1 
       30 35168 1 1 48 ASN HB3  H -20.761  -7.598  -5.645 1.00 . A A . 401 ASN HB3  1 1 
       30 35169 1 1 48 ASN HD21 H -23.571  -5.816  -5.950 1.00 . A A . 401 ASN HD21 1 1 
       30 35170 1 1 48 ASN HD22 H -24.654  -7.098  -6.366 1.00 . A A . 401 ASN HD22 1 1 
       30 35171 1 1 48 ASN N    N -22.360  -6.351  -2.969 1.00 . A A . 401 ASN N    1 1 
       30 35172 1 1 48 ASN ND2  N -23.795  -6.768  -6.030 1.00 . A A . 401 ASN ND2  1 1 
       30 35173 1 1 48 ASN O    O -19.040  -7.113  -3.979 1.00 . A A . 401 ASN O    1 1 
       30 35174 1 1 48 ASN OD1  O -23.079  -8.869  -5.692 1.00 . A A . 401 ASN OD1  1 1 
       30 35175 1 1 49 LYS C    C -17.980  -4.702  -2.471 1.00 . A A . 402 LYS C    1 1 
       30 35176 1 1 49 LYS CA   C -18.576  -5.773  -1.560 1.00 . A A . 402 LYS CA   1 1 
       30 35177 1 1 49 LYS CB   C -17.602  -6.950  -1.418 1.00 . A A . 402 LYS CB   1 1 
       30 35178 1 1 49 LYS CD   C -19.226  -8.727  -0.645 1.00 . A A . 402 LYS CD   1 1 
       30 35179 1 1 49 LYS CE   C -19.007  -9.645  -1.838 1.00 . A A . 402 LYS CE   1 1 
       30 35180 1 1 49 LYS CG   C -17.971  -7.932  -0.312 1.00 . A A . 402 LYS CG   1 1 
       30 35181 1 1 49 LYS H    H -20.679  -6.037  -1.554 1.00 . A A . 402 LYS H    1 1 
       30 35182 1 1 49 LYS HA   H -18.744  -5.340  -0.585 1.00 . A A . 402 LYS HA   1 1 
       30 35183 1 1 49 LYS HB2  H -17.573  -7.491  -2.353 1.00 . A A . 402 LYS HB2  1 1 
       30 35184 1 1 49 LYS HB3  H -16.617  -6.562  -1.209 1.00 . A A . 402 LYS HB3  1 1 
       30 35185 1 1 49 LYS HD2  H -19.500  -9.325   0.211 1.00 . A A . 402 LYS HD2  1 1 
       30 35186 1 1 49 LYS HD3  H -20.025  -8.037  -0.876 1.00 . A A . 402 LYS HD3  1 1 
       30 35187 1 1 49 LYS HE2  H -19.928 -10.168  -2.048 1.00 . A A . 402 LYS HE2  1 1 
       30 35188 1 1 49 LYS HE3  H -18.732  -9.045  -2.692 1.00 . A A . 402 LYS HE3  1 1 
       30 35189 1 1 49 LYS HG2  H -17.152  -8.621  -0.171 1.00 . A A . 402 LYS HG2  1 1 
       30 35190 1 1 49 LYS HG3  H -18.138  -7.380   0.602 1.00 . A A . 402 LYS HG3  1 1 
       30 35191 1 1 49 LYS HZ1  H -17.791 -10.761  -0.556 1.00 . A A . 402 LYS HZ1  1 1 
       30 35192 1 1 49 LYS HZ2  H -17.039 -10.327  -2.007 1.00 . A A . 402 LYS HZ2  1 1 
       30 35193 1 1 49 LYS HZ3  H -18.193 -11.563  -1.991 1.00 . A A . 402 LYS HZ3  1 1 
       30 35194 1 1 49 LYS N    N -19.869  -6.220  -2.076 1.00 . A A . 402 LYS N    1 1 
       30 35195 1 1 49 LYS NZ   N -17.932 -10.644  -1.580 1.00 . A A . 402 LYS NZ   1 1 
       30 35196 1 1 49 LYS O    O -17.934  -4.869  -3.689 1.00 . A A . 402 LYS O    1 1 
       30 35197 1 1 50 LYS C    C -15.832  -1.785  -1.938 1.00 . A A . 403 LYS C    1 1 
       30 35198 1 1 50 LYS CA   C -16.966  -2.501  -2.673 1.00 . A A . 403 LYS CA   1 1 
       30 35199 1 1 50 LYS CB   C -18.054  -1.485  -3.032 1.00 . A A . 403 LYS CB   1 1 
       30 35200 1 1 50 LYS CD   C -20.222  -1.022  -4.217 1.00 . A A . 403 LYS CD   1 1 
       30 35201 1 1 50 LYS CE   C -21.391  -1.630  -4.979 1.00 . A A . 403 LYS CE   1 1 
       30 35202 1 1 50 LYS CG   C -19.240  -2.091  -3.765 1.00 . A A . 403 LYS CG   1 1 
       30 35203 1 1 50 LYS H    H -17.606  -3.499  -0.908 1.00 . A A . 403 LYS H    1 1 
       30 35204 1 1 50 LYS HA   H -16.574  -2.925  -3.584 1.00 . A A . 403 LYS HA   1 1 
       30 35205 1 1 50 LYS HB2  H -18.417  -1.027  -2.124 1.00 . A A . 403 LYS HB2  1 1 
       30 35206 1 1 50 LYS HB3  H -17.623  -0.721  -3.661 1.00 . A A . 403 LYS HB3  1 1 
       30 35207 1 1 50 LYS HD2  H -20.602  -0.505  -3.350 1.00 . A A . 403 LYS HD2  1 1 
       30 35208 1 1 50 LYS HD3  H -19.708  -0.323  -4.860 1.00 . A A . 403 LYS HD3  1 1 
       30 35209 1 1 50 LYS HE2  H -21.005  -2.169  -5.831 1.00 . A A . 403 LYS HE2  1 1 
       30 35210 1 1 50 LYS HE3  H -21.910  -2.314  -4.325 1.00 . A A . 403 LYS HE3  1 1 
       30 35211 1 1 50 LYS HG2  H -18.882  -2.628  -4.627 1.00 . A A . 403 LYS HG2  1 1 
       30 35212 1 1 50 LYS HG3  H -19.748  -2.774  -3.099 1.00 . A A . 403 LYS HG3  1 1 
       30 35213 1 1 50 LYS HZ1  H -22.085   0.339  -5.073 1.00 . A A . 403 LYS HZ1  1 1 
       30 35214 1 1 50 LYS HZ2  H -23.310  -0.824  -5.141 1.00 . A A . 403 LYS HZ2  1 1 
       30 35215 1 1 50 LYS HZ3  H -22.336  -0.547  -6.494 1.00 . A A . 403 LYS HZ3  1 1 
       30 35216 1 1 50 LYS N    N -17.536  -3.591  -1.883 1.00 . A A . 403 LYS N    1 1 
       30 35217 1 1 50 LYS NZ   N -22.347  -0.593  -5.455 1.00 . A A . 403 LYS NZ   1 1 
       30 35218 1 1 50 LYS O    O -15.936  -1.486  -0.750 1.00 . A A . 403 LYS O    1 1 
       30 35219 1 1 51 CYS C    C -13.480   0.585  -2.766 1.00 . A A . 404 CYS C    1 1 
       30 35220 1 1 51 CYS CA   C -13.604  -0.793  -2.120 1.00 . A A . 404 CYS CA   1 1 
       30 35221 1 1 51 CYS CB   C -12.320  -1.597  -2.358 1.00 . A A . 404 CYS CB   1 1 
       30 35222 1 1 51 CYS H    H -14.750  -1.750  -3.619 1.00 . A A . 404 CYS H    1 1 
       30 35223 1 1 51 CYS HA   H -13.760  -0.674  -1.058 1.00 . A A . 404 CYS HA   1 1 
       30 35224 1 1 51 CYS HB2  H -12.428  -2.577  -1.923 1.00 . A A . 404 CYS HB2  1 1 
       30 35225 1 1 51 CYS HB3  H -12.163  -1.698  -3.421 1.00 . A A . 404 CYS HB3  1 1 
       30 35226 1 1 51 CYS N    N -14.759  -1.497  -2.673 1.00 . A A . 404 CYS N    1 1 
       30 35227 1 1 51 CYS O    O -13.586   0.711  -3.984 1.00 . A A . 404 CYS O    1 1 
       30 35228 1 1 51 CYS SG   S -10.821  -0.837  -1.649 1.00 . A A . 404 CYS SG   1 1 
       30 35229 1 1 52 THR C    C -12.138   3.794  -1.670 1.00 . A A . 405 THR C    1 1 
       30 35230 1 1 52 THR CA   C -13.151   2.979  -2.468 1.00 . A A . 405 THR CA   1 1 
       30 35231 1 1 52 THR CB   C -14.508   3.707  -2.448 1.00 . A A . 405 THR CB   1 1 
       30 35232 1 1 52 THR CG2  C -15.512   3.001  -3.345 1.00 . A A . 405 THR CG2  1 1 
       30 35233 1 1 52 THR H    H -13.205   1.460  -0.989 1.00 . A A . 405 THR H    1 1 
       30 35234 1 1 52 THR HA   H -12.818   2.917  -3.494 1.00 . A A . 405 THR HA   1 1 
       30 35235 1 1 52 THR HB   H -14.366   4.713  -2.813 1.00 . A A . 405 THR HB   1 1 
       30 35236 1 1 52 THR HG1  H -15.001   2.881  -0.726 1.00 . A A . 405 THR HG1  1 1 
       30 35237 1 1 52 THR HG21 H -15.303   3.239  -4.378 1.00 . A A . 405 THR HG21 1 1 
       30 35238 1 1 52 THR HG22 H -16.511   3.326  -3.095 1.00 . A A . 405 THR HG22 1 1 
       30 35239 1 1 52 THR HG23 H -15.434   1.933  -3.200 1.00 . A A . 405 THR HG23 1 1 
       30 35240 1 1 52 THR N    N -13.270   1.616  -1.952 1.00 . A A . 405 THR N    1 1 
       30 35241 1 1 52 THR O    O -11.989   3.611  -0.463 1.00 . A A . 405 THR O    1 1 
       30 35242 1 1 52 THR OG1  O -15.014   3.761  -1.109 1.00 . A A . 405 THR OG1  1 1 
       30 35243 1 1 53 LEU C    C -11.062   6.476  -0.719 1.00 . A A . 406 LEU C    1 1 
       30 35244 1 1 53 LEU CA   C -10.430   5.536  -1.732 1.00 . A A . 406 LEU CA   1 1 
       30 35245 1 1 53 LEU CB   C  -9.665   6.322  -2.797 1.00 . A A . 406 LEU CB   1 1 
       30 35246 1 1 53 LEU CD1  C  -8.690   8.327  -1.631 1.00 . A A . 406 LEU CD1  1 1 
       30 35247 1 1 53 LEU CD2  C  -7.567   6.101  -1.434 1.00 . A A . 406 LEU CD2  1 1 
       30 35248 1 1 53 LEU CG   C  -8.380   7.019  -2.335 1.00 . A A . 406 LEU CG   1 1 
       30 35249 1 1 53 LEU H    H -11.600   4.788  -3.321 1.00 . A A . 406 LEU H    1 1 
       30 35250 1 1 53 LEU HA   H  -9.737   4.893  -1.219 1.00 . A A . 406 LEU HA   1 1 
       30 35251 1 1 53 LEU HB2  H  -9.407   5.641  -3.595 1.00 . A A . 406 LEU HB2  1 1 
       30 35252 1 1 53 LEU HB3  H -10.327   7.075  -3.198 1.00 . A A . 406 LEU HB3  1 1 
       30 35253 1 1 53 LEU HD11 H  -8.211   8.339  -0.663 1.00 . A A . 406 LEU HD11 1 1 
       30 35254 1 1 53 LEU HD12 H  -9.758   8.425  -1.506 1.00 . A A . 406 LEU HD12 1 1 
       30 35255 1 1 53 LEU HD13 H  -8.319   9.149  -2.227 1.00 . A A . 406 LEU HD13 1 1 
       30 35256 1 1 53 LEU HD21 H  -7.231   5.247  -2.003 1.00 . A A . 406 LEU HD21 1 1 
       30 35257 1 1 53 LEU HD22 H  -8.184   5.765  -0.614 1.00 . A A . 406 LEU HD22 1 1 
       30 35258 1 1 53 LEU HD23 H  -6.710   6.636  -1.047 1.00 . A A . 406 LEU HD23 1 1 
       30 35259 1 1 53 LEU HG   H  -7.779   7.245  -3.200 1.00 . A A . 406 LEU HG   1 1 
       30 35260 1 1 53 LEU N    N -11.437   4.692  -2.361 1.00 . A A . 406 LEU N    1 1 
       30 35261 1 1 53 LEU O    O -12.171   6.973  -0.916 1.00 . A A . 406 LEU O    1 1 
       30 35262 1 1 54 ASP C    C  -9.836   8.728   1.676 1.00 . A A . 407 ASP C    1 1 
       30 35263 1 1 54 ASP CA   C -10.821   7.590   1.431 1.00 . A A . 407 ASP CA   1 1 
       30 35264 1 1 54 ASP CB   C -11.037   6.792   2.719 1.00 . A A . 407 ASP CB   1 1 
       30 35265 1 1 54 ASP CG   C -11.579   7.648   3.846 1.00 . A A . 407 ASP CG   1 1 
       30 35266 1 1 54 ASP H    H  -9.468   6.282   0.461 1.00 . A A . 407 ASP H    1 1 
       30 35267 1 1 54 ASP HA   H -11.765   8.008   1.115 1.00 . A A . 407 ASP HA   1 1 
       30 35268 1 1 54 ASP HB2  H -11.738   5.995   2.528 1.00 . A A . 407 ASP HB2  1 1 
       30 35269 1 1 54 ASP HB3  H -10.094   6.369   3.033 1.00 . A A . 407 ASP HB3  1 1 
       30 35270 1 1 54 ASP N    N -10.343   6.712   0.370 1.00 . A A . 407 ASP N    1 1 
       30 35271 1 1 54 ASP O    O  -8.629   8.508   1.766 1.00 . A A . 407 ASP O    1 1 
       30 35272 1 1 54 ASP OD1  O -12.663   8.244   3.671 1.00 . A A . 407 ASP OD1  1 1 
       30 35273 1 1 54 ASP OD2  O -10.921   7.718   4.905 1.00 . A A . 407 ASP OD2  1 1 
       30 35274 1 1 55 LYS C    C  -8.867  11.067   3.380 1.00 . A A . 408 LYS C    1 1 
       30 35275 1 1 55 LYS CA   C  -9.535  11.121   2.009 1.00 . A A . 408 LYS CA   1 1 
       30 35276 1 1 55 LYS CB   C -10.379  12.390   1.879 1.00 . A A . 408 LYS CB   1 1 
       30 35277 1 1 55 LYS CD   C -12.413  13.679   2.589 1.00 . A A . 408 LYS CD   1 1 
       30 35278 1 1 55 LYS CE   C -13.605  13.733   3.532 1.00 . A A . 408 LYS CE   1 1 
       30 35279 1 1 55 LYS CG   C -11.556  12.449   2.839 1.00 . A A . 408 LYS CG   1 1 
       30 35280 1 1 55 LYS H    H -11.334  10.051   1.695 1.00 . A A . 408 LYS H    1 1 
       30 35281 1 1 55 LYS HA   H  -8.766  11.135   1.251 1.00 . A A . 408 LYS HA   1 1 
       30 35282 1 1 55 LYS HB2  H  -9.750  13.247   2.063 1.00 . A A . 408 LYS HB2  1 1 
       30 35283 1 1 55 LYS HB3  H -10.762  12.447   0.872 1.00 . A A . 408 LYS HB3  1 1 
       30 35284 1 1 55 LYS HD2  H -11.810  14.562   2.737 1.00 . A A . 408 LYS HD2  1 1 
       30 35285 1 1 55 LYS HD3  H -12.773  13.655   1.570 1.00 . A A . 408 LYS HD3  1 1 
       30 35286 1 1 55 LYS HE2  H -14.174  12.822   3.424 1.00 . A A . 408 LYS HE2  1 1 
       30 35287 1 1 55 LYS HE3  H -13.241  13.813   4.546 1.00 . A A . 408 LYS HE3  1 1 
       30 35288 1 1 55 LYS HG2  H -12.163  11.566   2.703 1.00 . A A . 408 LYS HG2  1 1 
       30 35289 1 1 55 LYS HG3  H -11.182  12.479   3.851 1.00 . A A . 408 LYS HG3  1 1 
       30 35290 1 1 55 LYS HZ1  H -14.520  15.077   2.218 1.00 . A A . 408 LYS HZ1  1 1 
       30 35291 1 1 55 LYS HZ2  H -14.134  15.746   3.722 1.00 . A A . 408 LYS HZ2  1 1 
       30 35292 1 1 55 LYS HZ3  H -15.455  14.701   3.576 1.00 . A A . 408 LYS HZ3  1 1 
       30 35293 1 1 55 LYS N    N -10.363   9.942   1.779 1.00 . A A . 408 LYS N    1 1 
       30 35294 1 1 55 LYS NZ   N -14.490  14.896   3.242 1.00 . A A . 408 LYS NZ   1 1 
       30 35295 1 1 55 LYS O    O  -7.701  11.433   3.525 1.00 . A A . 408 LYS O    1 1 
       30 35296 1 1 56 GLU C    C  -7.915   9.543   5.808 1.00 . A A . 409 GLU C    1 1 
       30 35297 1 1 56 GLU CA   C  -9.093  10.514   5.741 1.00 . A A . 409 GLU CA   1 1 
       30 35298 1 1 56 GLU CB   C -10.196  10.063   6.701 1.00 . A A . 409 GLU CB   1 1 
       30 35299 1 1 56 GLU CD   C -11.050  12.400   7.141 1.00 . A A . 409 GLU CD   1 1 
       30 35300 1 1 56 GLU CG   C -11.403  10.987   6.720 1.00 . A A . 409 GLU CG   1 1 
       30 35301 1 1 56 GLU H    H -10.538  10.341   4.198 1.00 . A A . 409 GLU H    1 1 
       30 35302 1 1 56 GLU HA   H  -8.752  11.495   6.038 1.00 . A A . 409 GLU HA   1 1 
       30 35303 1 1 56 GLU HB2  H -10.530   9.077   6.410 1.00 . A A . 409 GLU HB2  1 1 
       30 35304 1 1 56 GLU HB3  H  -9.791  10.015   7.701 1.00 . A A . 409 GLU HB3  1 1 
       30 35305 1 1 56 GLU HG2  H -11.830  11.019   5.729 1.00 . A A . 409 GLU HG2  1 1 
       30 35306 1 1 56 GLU HG3  H -12.132  10.591   7.412 1.00 . A A . 409 GLU HG3  1 1 
       30 35307 1 1 56 GLU N    N  -9.614  10.613   4.380 1.00 . A A . 409 GLU N    1 1 
       30 35308 1 1 56 GLU O    O  -6.892   9.832   6.429 1.00 . A A . 409 GLU O    1 1 
       30 35309 1 1 56 GLU OE1  O -10.535  12.573   8.265 1.00 . A A . 409 GLU OE1  1 1 
       30 35310 1 1 56 GLU OE2  O -11.292  13.333   6.348 1.00 . A A . 409 GLU OE2  1 1 
       30 35311 1 1 57 GLU C    C  -5.807   7.862   4.345 1.00 . A A . 410 GLU C    1 1 
       30 35312 1 1 57 GLU CA   C  -7.008   7.384   5.154 1.00 . A A . 410 GLU CA   1 1 
       30 35313 1 1 57 GLU CB   C  -7.534   6.066   4.581 1.00 . A A . 410 GLU CB   1 1 
       30 35314 1 1 57 GLU CD   C  -8.275   5.140   6.812 1.00 . A A . 410 GLU CD   1 1 
       30 35315 1 1 57 GLU CG   C  -8.675   5.467   5.385 1.00 . A A . 410 GLU CG   1 1 
       30 35316 1 1 57 GLU H    H  -8.900   8.213   4.687 1.00 . A A . 410 GLU H    1 1 
       30 35317 1 1 57 GLU HA   H  -6.695   7.221   6.175 1.00 . A A . 410 GLU HA   1 1 
       30 35318 1 1 57 GLU HB2  H  -7.883   6.239   3.573 1.00 . A A . 410 GLU HB2  1 1 
       30 35319 1 1 57 GLU HB3  H  -6.724   5.351   4.555 1.00 . A A . 410 GLU HB3  1 1 
       30 35320 1 1 57 GLU HG2  H  -9.491   6.173   5.409 1.00 . A A . 410 GLU HG2  1 1 
       30 35321 1 1 57 GLU HG3  H  -9.001   4.558   4.901 1.00 . A A . 410 GLU HG3  1 1 
       30 35322 1 1 57 GLU N    N  -8.064   8.390   5.165 1.00 . A A . 410 GLU N    1 1 
       30 35323 1 1 57 GLU O    O  -4.661   7.696   4.760 1.00 . A A . 410 GLU O    1 1 
       30 35324 1 1 57 GLU OE1  O  -7.363   4.308   6.998 1.00 . A A . 410 GLU OE1  1 1 
       30 35325 1 1 57 GLU OE2  O  -8.873   5.720   7.743 1.00 . A A . 410 GLU OE2  1 1 
       30 35326 1 1 58 ALA C    C  -4.182  10.022   2.979 1.00 . A A . 411 ALA C    1 1 
       30 35327 1 1 58 ALA CA   C  -5.029   8.947   2.304 1.00 . A A . 411 ALA CA   1 1 
       30 35328 1 1 58 ALA CB   C  -5.633   9.483   1.015 1.00 . A A . 411 ALA CB   1 1 
       30 35329 1 1 58 ALA H    H  -7.017   8.545   2.908 1.00 . A A . 411 ALA H    1 1 
       30 35330 1 1 58 ALA HA   H  -4.389   8.115   2.052 1.00 . A A . 411 ALA HA   1 1 
       30 35331 1 1 58 ALA HB1  H  -5.862   8.658   0.355 1.00 . A A . 411 ALA HB1  1 1 
       30 35332 1 1 58 ALA HB2  H  -4.930  10.144   0.534 1.00 . A A . 411 ALA HB2  1 1 
       30 35333 1 1 58 ALA HB3  H  -6.541  10.024   1.240 1.00 . A A . 411 ALA HB3  1 1 
       30 35334 1 1 58 ALA N    N  -6.081   8.450   3.185 1.00 . A A . 411 ALA N    1 1 
       30 35335 1 1 58 ALA O    O  -2.955  10.004   2.878 1.00 . A A . 411 ALA O    1 1 
       30 35336 1 1 59 LYS C    C  -3.206  11.485   5.429 1.00 . A A . 412 LYS C    1 1 
       30 35337 1 1 59 LYS CA   C  -4.114  12.039   4.334 1.00 . A A . 412 LYS CA   1 1 
       30 35338 1 1 59 LYS CB   C  -5.087  13.069   4.920 1.00 . A A . 412 LYS CB   1 1 
       30 35339 1 1 59 LYS CD   C  -6.957  13.569   6.529 1.00 . A A . 412 LYS CD   1 1 
       30 35340 1 1 59 LYS CE   C  -6.190  14.645   7.282 1.00 . A A . 412 LYS CE   1 1 
       30 35341 1 1 59 LYS CG   C  -6.026  12.503   5.970 1.00 . A A . 412 LYS CG   1 1 
       30 35342 1 1 59 LYS H    H  -5.809  10.935   3.705 1.00 . A A . 412 LYS H    1 1 
       30 35343 1 1 59 LYS HA   H  -3.497  12.528   3.595 1.00 . A A . 412 LYS HA   1 1 
       30 35344 1 1 59 LYS HB2  H  -4.517  13.867   5.373 1.00 . A A . 412 LYS HB2  1 1 
       30 35345 1 1 59 LYS HB3  H  -5.684  13.478   4.118 1.00 . A A . 412 LYS HB3  1 1 
       30 35346 1 1 59 LYS HD2  H  -7.492  14.030   5.711 1.00 . A A . 412 LYS HD2  1 1 
       30 35347 1 1 59 LYS HD3  H  -7.661  13.102   7.202 1.00 . A A . 412 LYS HD3  1 1 
       30 35348 1 1 59 LYS HE2  H  -5.504  15.125   6.600 1.00 . A A . 412 LYS HE2  1 1 
       30 35349 1 1 59 LYS HE3  H  -6.892  15.374   7.657 1.00 . A A . 412 LYS HE3  1 1 
       30 35350 1 1 59 LYS HG2  H  -6.621  11.721   5.522 1.00 . A A . 412 LYS HG2  1 1 
       30 35351 1 1 59 LYS HG3  H  -5.440  12.092   6.779 1.00 . A A . 412 LYS HG3  1 1 
       30 35352 1 1 59 LYS HZ1  H  -4.692  13.424   8.077 1.00 . A A . 412 LYS HZ1  1 1 
       30 35353 1 1 59 LYS HZ2  H  -6.058  13.565   9.064 1.00 . A A . 412 LYS HZ2  1 1 
       30 35354 1 1 59 LYS HZ3  H  -4.957  14.844   8.956 1.00 . A A . 412 LYS HZ3  1 1 
       30 35355 1 1 59 LYS N    N  -4.832  10.963   3.660 1.00 . A A . 412 LYS N    1 1 
       30 35356 1 1 59 LYS NZ   N  -5.421  14.080   8.425 1.00 . A A . 412 LYS NZ   1 1 
       30 35357 1 1 59 LYS O    O  -2.075  11.942   5.595 1.00 . A A . 412 LYS O    1 1 
       30 35358 1 1 60 LYS C    C  -1.691   9.172   6.693 1.00 . A A . 413 LYS C    1 1 
       30 35359 1 1 60 LYS CA   C  -2.923   9.887   7.245 1.00 . A A . 413 LYS CA   1 1 
       30 35360 1 1 60 LYS CB   C  -3.783   8.904   8.043 1.00 . A A . 413 LYS CB   1 1 
       30 35361 1 1 60 LYS CD   C  -5.727   8.557   9.607 1.00 . A A . 413 LYS CD   1 1 
       30 35362 1 1 60 LYS CE   C  -4.877   7.883  10.674 1.00 . A A . 413 LYS CE   1 1 
       30 35363 1 1 60 LYS CG   C  -4.923   9.568   8.801 1.00 . A A . 413 LYS CG   1 1 
       30 35364 1 1 60 LYS H    H  -4.612  10.173   5.994 1.00 . A A . 413 LYS H    1 1 
       30 35365 1 1 60 LYS HA   H  -2.596  10.678   7.905 1.00 . A A . 413 LYS HA   1 1 
       30 35366 1 1 60 LYS HB2  H  -4.206   8.179   7.362 1.00 . A A . 413 LYS HB2  1 1 
       30 35367 1 1 60 LYS HB3  H  -3.156   8.392   8.757 1.00 . A A . 413 LYS HB3  1 1 
       30 35368 1 1 60 LYS HD2  H  -6.550   9.067  10.086 1.00 . A A . 413 LYS HD2  1 1 
       30 35369 1 1 60 LYS HD3  H  -6.112   7.802   8.937 1.00 . A A . 413 LYS HD3  1 1 
       30 35370 1 1 60 LYS HE2  H  -5.494   7.183  11.218 1.00 . A A . 413 LYS HE2  1 1 
       30 35371 1 1 60 LYS HE3  H  -4.070   7.353  10.191 1.00 . A A . 413 LYS HE3  1 1 
       30 35372 1 1 60 LYS HG2  H  -4.513  10.304   9.475 1.00 . A A . 413 LYS HG2  1 1 
       30 35373 1 1 60 LYS HG3  H  -5.579  10.052   8.092 1.00 . A A . 413 LYS HG3  1 1 
       30 35374 1 1 60 LYS HZ1  H  -4.007   9.728  11.130 1.00 . A A . 413 LYS HZ1  1 1 
       30 35375 1 1 60 LYS HZ2  H  -3.477   8.460  12.114 1.00 . A A . 413 LYS HZ2  1 1 
       30 35376 1 1 60 LYS HZ3  H  -5.014   9.125  12.350 1.00 . A A . 413 LYS HZ3  1 1 
       30 35377 1 1 60 LYS N    N  -3.703  10.499   6.172 1.00 . A A . 413 LYS N    1 1 
       30 35378 1 1 60 LYS NZ   N  -4.304   8.868  11.634 1.00 . A A . 413 LYS NZ   1 1 
       30 35379 1 1 60 LYS O    O  -0.584   9.342   7.205 1.00 . A A . 413 LYS O    1 1 
       30 35380 1 1 61 VAL C    C   0.247   8.589   4.447 1.00 . A A . 414 VAL C    1 1 
       30 35381 1 1 61 VAL CA   C  -0.796   7.636   5.023 1.00 . A A . 414 VAL CA   1 1 
       30 35382 1 1 61 VAL CB   C  -1.305   6.710   3.903 1.00 . A A . 414 VAL CB   1 1 
       30 35383 1 1 61 VAL CG1  C  -0.153   5.942   3.271 1.00 . A A . 414 VAL CG1  1 1 
       30 35384 1 1 61 VAL CG2  C  -2.358   5.753   4.440 1.00 . A A . 414 VAL CG2  1 1 
       30 35385 1 1 61 VAL H    H  -2.796   8.282   5.282 1.00 . A A . 414 VAL H    1 1 
       30 35386 1 1 61 VAL HA   H  -0.330   7.026   5.782 1.00 . A A . 414 VAL HA   1 1 
       30 35387 1 1 61 VAL HB   H  -1.763   7.320   3.139 1.00 . A A . 414 VAL HB   1 1 
       30 35388 1 1 61 VAL HG11 H  -0.547   5.168   2.626 1.00 . A A . 414 VAL HG11 1 1 
       30 35389 1 1 61 VAL HG12 H   0.447   5.491   4.047 1.00 . A A . 414 VAL HG12 1 1 
       30 35390 1 1 61 VAL HG13 H   0.455   6.619   2.691 1.00 . A A . 414 VAL HG13 1 1 
       30 35391 1 1 61 VAL HG21 H  -2.002   4.738   4.349 1.00 . A A . 414 VAL HG21 1 1 
       30 35392 1 1 61 VAL HG22 H  -3.270   5.868   3.873 1.00 . A A . 414 VAL HG22 1 1 
       30 35393 1 1 61 VAL HG23 H  -2.548   5.976   5.480 1.00 . A A . 414 VAL HG23 1 1 
       30 35394 1 1 61 VAL N    N  -1.891   8.375   5.646 1.00 . A A . 414 VAL N    1 1 
       30 35395 1 1 61 VAL O    O   1.449   8.354   4.562 1.00 . A A . 414 VAL O    1 1 
       30 35396 1 1 62 ALA C    C   1.410  11.432   4.304 1.00 . A A . 415 ALA C    1 1 
       30 35397 1 1 62 ALA CA   C   0.662  10.652   3.229 1.00 . A A . 415 ALA CA   1 1 
       30 35398 1 1 62 ALA CB   C  -0.129  11.602   2.341 1.00 . A A . 415 ALA CB   1 1 
       30 35399 1 1 62 ALA H    H  -1.194   9.789   3.763 1.00 . A A . 415 ALA H    1 1 
       30 35400 1 1 62 ALA HA   H   1.378  10.131   2.611 1.00 . A A . 415 ALA HA   1 1 
       30 35401 1 1 62 ALA HB1  H  -1.168  11.309   2.337 1.00 . A A . 415 ALA HB1  1 1 
       30 35402 1 1 62 ALA HB2  H   0.261  11.562   1.335 1.00 . A A . 415 ALA HB2  1 1 
       30 35403 1 1 62 ALA HB3  H  -0.040  12.608   2.723 1.00 . A A . 415 ALA HB3  1 1 
       30 35404 1 1 62 ALA N    N  -0.224   9.661   3.824 1.00 . A A . 415 ALA N    1 1 
       30 35405 1 1 62 ALA O    O   2.573  11.792   4.131 1.00 . A A . 415 ALA O    1 1 
       30 35406 1 1 63 ASP C    C   2.186  11.548   7.394 1.00 . A A . 416 ASP C    1 1 
       30 35407 1 1 63 ASP CA   C   1.316  12.446   6.516 1.00 . A A . 416 ASP CA   1 1 
       30 35408 1 1 63 ASP CB   C   0.212  13.087   7.356 1.00 . A A . 416 ASP CB   1 1 
       30 35409 1 1 63 ASP CG   C   0.756  14.006   8.435 1.00 . A A . 416 ASP CG   1 1 
       30 35410 1 1 63 ASP H    H  -0.197  11.385   5.484 1.00 . A A . 416 ASP H    1 1 
       30 35411 1 1 63 ASP HA   H   1.933  13.225   6.097 1.00 . A A . 416 ASP HA   1 1 
       30 35412 1 1 63 ASP HB2  H  -0.432  13.663   6.711 1.00 . A A . 416 ASP HB2  1 1 
       30 35413 1 1 63 ASP HB3  H  -0.364  12.307   7.829 1.00 . A A . 416 ASP HB3  1 1 
       30 35414 1 1 63 ASP N    N   0.728  11.697   5.411 1.00 . A A . 416 ASP N    1 1 
       30 35415 1 1 63 ASP O    O   2.206  11.685   8.618 1.00 . A A . 416 ASP O    1 1 
       30 35416 1 1 63 ASP OD1  O   1.449  14.984   8.087 1.00 . A A . 416 ASP OD1  1 1 
       30 35417 1 1 63 ASP OD2  O   0.489  13.745   9.627 1.00 . A A . 416 ASP OD2  1 1 
       30 35418 1 1 64 GLU C    C   4.784   9.020   6.580 1.00 . A A . 417 GLU C    1 1 
       30 35419 1 1 64 GLU CA   C   3.774   9.714   7.497 1.00 . A A . 417 GLU CA   1 1 
       30 35420 1 1 64 GLU CB   C   2.940   8.670   8.242 1.00 . A A . 417 GLU CB   1 1 
       30 35421 1 1 64 GLU CD   C   1.351   6.715   8.097 1.00 . A A . 417 GLU CD   1 1 
       30 35422 1 1 64 GLU CG   C   2.147   7.751   7.329 1.00 . A A . 417 GLU CG   1 1 
       30 35423 1 1 64 GLU H    H   2.844  10.564   5.792 1.00 . A A . 417 GLU H    1 1 
       30 35424 1 1 64 GLU HA   H   4.320  10.298   8.222 1.00 . A A . 417 GLU HA   1 1 
       30 35425 1 1 64 GLU HB2  H   3.600   8.063   8.843 1.00 . A A . 417 GLU HB2  1 1 
       30 35426 1 1 64 GLU HB3  H   2.247   9.183   8.890 1.00 . A A . 417 GLU HB3  1 1 
       30 35427 1 1 64 GLU HG2  H   1.463   8.349   6.746 1.00 . A A . 417 GLU HG2  1 1 
       30 35428 1 1 64 GLU HG3  H   2.833   7.242   6.669 1.00 . A A . 417 GLU HG3  1 1 
       30 35429 1 1 64 GLU N    N   2.905  10.629   6.763 1.00 . A A . 417 GLU N    1 1 
       30 35430 1 1 64 GLU O    O   5.910   8.744   6.995 1.00 . A A . 417 GLU O    1 1 
       30 35431 1 1 64 GLU OE1  O   0.491   7.111   8.912 1.00 . A A . 417 GLU OE1  1 1 
       30 35432 1 1 64 GLU OE2  O   1.587   5.507   7.883 1.00 . A A . 417 GLU OE2  1 1 
       30 35433 1 1 65 THR C    C   4.840   8.235   2.950 1.00 . A A . 418 THR C    1 1 
       30 35434 1 1 65 THR CA   C   5.277   8.051   4.405 1.00 . A A . 418 THR CA   1 1 
       30 35435 1 1 65 THR CB   C   5.379   6.549   4.724 1.00 . A A . 418 THR CB   1 1 
       30 35436 1 1 65 THR CG2  C   3.999   5.924   4.769 1.00 . A A . 418 THR CG2  1 1 
       30 35437 1 1 65 THR H    H   3.475   8.956   5.062 1.00 . A A . 418 THR H    1 1 
       30 35438 1 1 65 THR HA   H   6.256   8.479   4.525 1.00 . A A . 418 THR HA   1 1 
       30 35439 1 1 65 THR HB   H   5.841   6.434   5.695 1.00 . A A . 418 THR HB   1 1 
       30 35440 1 1 65 THR HG1  H   6.913   5.435   4.177 1.00 . A A . 418 THR HG1  1 1 
       30 35441 1 1 65 THR HG21 H   3.257   6.704   4.697 1.00 . A A . 418 THR HG21 1 1 
       30 35442 1 1 65 THR HG22 H   3.874   5.391   5.700 1.00 . A A . 418 THR HG22 1 1 
       30 35443 1 1 65 THR HG23 H   3.886   5.240   3.942 1.00 . A A . 418 THR HG23 1 1 
       30 35444 1 1 65 THR N    N   4.384   8.726   5.343 1.00 . A A . 418 THR N    1 1 
       30 35445 1 1 65 THR O    O   4.595   7.261   2.236 1.00 . A A . 418 THR O    1 1 
       30 35446 1 1 65 THR OG1  O   6.185   5.885   3.743 1.00 . A A . 418 THR OG1  1 1 
       30 35447 1 1 66 ALA C    C   4.557  11.275   0.834 1.00 . A A . 419 ALA C    1 1 
       30 35448 1 1 66 ALA CA   C   4.363   9.795   1.140 1.00 . A A . 419 ALA CA   1 1 
       30 35449 1 1 66 ALA CB   C   2.917   9.390   0.899 1.00 . A A . 419 ALA CB   1 1 
       30 35450 1 1 66 ALA H    H   4.973  10.223   3.124 1.00 . A A . 419 ALA H    1 1 
       30 35451 1 1 66 ALA HA   H   4.990   9.216   0.478 1.00 . A A . 419 ALA HA   1 1 
       30 35452 1 1 66 ALA HB1  H   2.714   9.398  -0.162 1.00 . A A . 419 ALA HB1  1 1 
       30 35453 1 1 66 ALA HB2  H   2.260  10.089   1.396 1.00 . A A . 419 ALA HB2  1 1 
       30 35454 1 1 66 ALA HB3  H   2.750   8.397   1.290 1.00 . A A . 419 ALA HB3  1 1 
       30 35455 1 1 66 ALA N    N   4.757   9.487   2.513 1.00 . A A . 419 ALA N    1 1 
       30 35456 1 1 66 ALA O    O   5.196  11.635  -0.156 1.00 . A A . 419 ALA O    1 1 
       30 35457 1 1 67 LYS C    C   3.684  13.999   0.125 1.00 . A A . 420 LYS C    1 1 
       30 35458 1 1 67 LYS CA   C   4.113  13.572   1.527 1.00 . A A . 420 LYS CA   1 1 
       30 35459 1 1 67 LYS CB   C   5.545  14.035   1.801 1.00 . A A . 420 LYS CB   1 1 
       30 35460 1 1 67 LYS CD   C   7.416  14.282   3.466 1.00 . A A . 420 LYS CD   1 1 
       30 35461 1 1 67 LYS CE   C   7.889  13.971   4.877 1.00 . A A . 420 LYS CE   1 1 
       30 35462 1 1 67 LYS CG   C   6.028  13.715   3.207 1.00 . A A . 420 LYS CG   1 1 
       30 35463 1 1 67 LYS H    H   3.512  11.771   2.460 1.00 . A A . 420 LYS H    1 1 
       30 35464 1 1 67 LYS HA   H   3.454  14.036   2.246 1.00 . A A . 420 LYS HA   1 1 
       30 35465 1 1 67 LYS HB2  H   6.208  13.552   1.098 1.00 . A A . 420 LYS HB2  1 1 
       30 35466 1 1 67 LYS HB3  H   5.601  15.104   1.658 1.00 . A A . 420 LYS HB3  1 1 
       30 35467 1 1 67 LYS HD2  H   8.108  13.850   2.761 1.00 . A A . 420 LYS HD2  1 1 
       30 35468 1 1 67 LYS HD3  H   7.385  15.354   3.333 1.00 . A A . 420 LYS HD3  1 1 
       30 35469 1 1 67 LYS HE2  H   7.938  12.899   4.998 1.00 . A A . 420 LYS HE2  1 1 
       30 35470 1 1 67 LYS HE3  H   8.873  14.394   5.014 1.00 . A A . 420 LYS HE3  1 1 
       30 35471 1 1 67 LYS HG2  H   5.339  14.142   3.920 1.00 . A A . 420 LYS HG2  1 1 
       30 35472 1 1 67 LYS HG3  H   6.059  12.643   3.332 1.00 . A A . 420 LYS HG3  1 1 
       30 35473 1 1 67 LYS HZ1  H   6.882  15.562   5.783 1.00 . A A . 420 LYS HZ1  1 1 
       30 35474 1 1 67 LYS HZ2  H   7.344  14.342   6.859 1.00 . A A . 420 LYS HZ2  1 1 
       30 35475 1 1 67 LYS HZ3  H   6.030  14.100   5.821 1.00 . A A . 420 LYS HZ3  1 1 
       30 35476 1 1 67 LYS N    N   4.005  12.126   1.693 1.00 . A A . 420 LYS N    1 1 
       30 35477 1 1 67 LYS NZ   N   6.972  14.533   5.907 1.00 . A A . 420 LYS NZ   1 1 
       30 35478 1 1 67 LYS O    O   4.335  14.831  -0.508 1.00 . A A . 420 LYS O    1 1 
       30 35479 1 1 68 ASP C    C   1.676  15.221  -1.765 1.00 . A A . 421 ASP C    1 1 
       30 35480 1 1 68 ASP CA   C   2.069  13.749  -1.677 1.00 . A A . 421 ASP CA   1 1 
       30 35481 1 1 68 ASP CB   C   0.862  12.868  -2.009 1.00 . A A . 421 ASP CB   1 1 
       30 35482 1 1 68 ASP CG   C   1.208  11.391  -2.008 1.00 . A A . 421 ASP CG   1 1 
       30 35483 1 1 68 ASP H    H   2.106  12.771   0.200 1.00 . A A . 421 ASP H    1 1 
       30 35484 1 1 68 ASP HA   H   2.852  13.556  -2.395 1.00 . A A . 421 ASP HA   1 1 
       30 35485 1 1 68 ASP HB2  H   0.088  13.037  -1.276 1.00 . A A . 421 ASP HB2  1 1 
       30 35486 1 1 68 ASP HB3  H   0.489  13.132  -2.988 1.00 . A A . 421 ASP HB3  1 1 
       30 35487 1 1 68 ASP N    N   2.583  13.426  -0.352 1.00 . A A . 421 ASP N    1 1 
       30 35488 1 1 68 ASP O    O   0.964  15.736  -0.903 1.00 . A A . 421 ASP O    1 1 
       30 35489 1 1 68 ASP OD1  O   2.074  10.984  -2.811 1.00 . A A . 421 ASP OD1  1 1 
       30 35490 1 1 68 ASP OD2  O   0.612  10.643  -1.204 1.00 . A A . 421 ASP OD2  1 1 
       30 35491 1 1 69 GLY C    C   2.542  17.902  -4.190 1.00 . A A . 422 GLY C    1 1 
       30 35492 1 1 69 GLY CA   C   1.834  17.298  -2.994 1.00 . A A . 422 GLY CA   1 1 
       30 35493 1 1 69 GLY H    H   2.709  15.430  -3.466 1.00 . A A . 422 GLY H    1 1 
       30 35494 1 1 69 GLY HA2  H   0.767  17.404  -3.130 1.00 . A A . 422 GLY HA2  1 1 
       30 35495 1 1 69 GLY HA3  H   2.127  17.839  -2.105 1.00 . A A . 422 GLY HA3  1 1 
       30 35496 1 1 69 GLY N    N   2.146  15.893  -2.811 1.00 . A A . 422 GLY N    1 1 
       30 35497 1 1 69 GLY O    O   3.070  19.012  -4.114 1.00 . A A . 422 GLY O    1 1 
       30 35498 1 1 70 LYS C    C   2.536  18.903  -7.042 1.00 . A A . 423 LYS C    1 1 
       30 35499 1 1 70 LYS CA   C   3.205  17.634  -6.517 1.00 . A A . 423 LYS CA   1 1 
       30 35500 1 1 70 LYS CB   C   3.175  16.538  -7.586 1.00 . A A . 423 LYS CB   1 1 
       30 35501 1 1 70 LYS CD   C   1.806  14.943  -8.962 1.00 . A A . 423 LYS CD   1 1 
       30 35502 1 1 70 LYS CE   C   0.405  14.465  -9.309 1.00 . A A . 423 LYS CE   1 1 
       30 35503 1 1 70 LYS CG   C   1.773  16.066  -7.939 1.00 . A A . 423 LYS CG   1 1 
       30 35504 1 1 70 LYS H    H   2.119  16.291  -5.295 1.00 . A A . 423 LYS H    1 1 
       30 35505 1 1 70 LYS HA   H   4.234  17.860  -6.278 1.00 . A A . 423 LYS HA   1 1 
       30 35506 1 1 70 LYS HB2  H   3.642  16.914  -8.484 1.00 . A A . 423 LYS HB2  1 1 
       30 35507 1 1 70 LYS HB3  H   3.737  15.688  -7.227 1.00 . A A . 423 LYS HB3  1 1 
       30 35508 1 1 70 LYS HD2  H   2.286  15.301  -9.861 1.00 . A A . 423 LYS HD2  1 1 
       30 35509 1 1 70 LYS HD3  H   2.368  14.116  -8.555 1.00 . A A . 423 LYS HD3  1 1 
       30 35510 1 1 70 LYS HE2  H  -0.072  14.106  -8.409 1.00 . A A . 423 LYS HE2  1 1 
       30 35511 1 1 70 LYS HE3  H  -0.158  15.297  -9.707 1.00 . A A . 423 LYS HE3  1 1 
       30 35512 1 1 70 LYS HG2  H   1.287  15.709  -7.044 1.00 . A A . 423 LYS HG2  1 1 
       30 35513 1 1 70 LYS HG3  H   1.216  16.897  -8.347 1.00 . A A . 423 LYS HG3  1 1 
       30 35514 1 1 70 LYS HZ1  H   0.569  13.759 -11.268 1.00 . A A . 423 LYS HZ1  1 1 
       30 35515 1 1 70 LYS HZ2  H  -0.478  12.852 -10.299 1.00 . A A . 423 LYS HZ2  1 1 
       30 35516 1 1 70 LYS HZ3  H   1.195  12.702 -10.103 1.00 . A A . 423 LYS HZ3  1 1 
       30 35517 1 1 70 LYS N    N   2.557  17.168  -5.298 1.00 . A A . 423 LYS N    1 1 
       30 35518 1 1 70 LYS NZ   N   0.424  13.368 -10.315 1.00 . A A . 423 LYS NZ   1 1 
       30 35519 1 1 70 LYS O    O   3.215  19.834  -7.475 1.00 . A A . 423 LYS O    1 1 
       30 35520 1 1 71 THR C    C   0.369  20.143  -8.982 1.00 . A A . 424 THR C    1 1 
       30 35521 1 1 71 THR CA   C   0.409  20.065  -7.457 1.00 . A A . 424 THR CA   1 1 
       30 35522 1 1 71 THR CB   C   0.938  21.401  -6.892 1.00 . A A . 424 THR CB   1 1 
       30 35523 1 1 71 THR CG2  C   0.086  22.569  -7.369 1.00 . A A . 424 THR CG2  1 1 
       30 35524 1 1 71 THR H    H   0.733  18.141  -6.633 1.00 . A A . 424 THR H    1 1 
       30 35525 1 1 71 THR HA   H  -0.601  19.928  -7.095 1.00 . A A . 424 THR HA   1 1 
       30 35526 1 1 71 THR HB   H   1.950  21.547  -7.242 1.00 . A A . 424 THR HB   1 1 
       30 35527 1 1 71 THR HG1  H   1.841  21.427  -5.139 1.00 . A A . 424 THR HG1  1 1 
       30 35528 1 1 71 THR HG21 H  -0.940  22.247  -7.475 1.00 . A A . 424 THR HG21 1 1 
       30 35529 1 1 71 THR HG22 H   0.454  22.919  -8.323 1.00 . A A . 424 THR HG22 1 1 
       30 35530 1 1 71 THR HG23 H   0.138  23.371  -6.647 1.00 . A A . 424 THR HG23 1 1 
       30 35531 1 1 71 THR N    N   1.201  18.923  -6.993 1.00 . A A . 424 THR N    1 1 
       30 35532 1 1 71 THR O    O  -0.700  20.303  -9.573 1.00 . A A . 424 THR O    1 1 
       30 35533 1 1 71 THR OG1  O   0.938  21.363  -5.461 1.00 . A A . 424 THR OG1  1 1 
       30 35534 1 1 72 GLY C    C   1.269  21.459 -11.615 1.00 . A A . 425 GLY C    1 1 
       30 35535 1 1 72 GLY CA   C   1.600  20.084 -11.066 1.00 . A A . 425 GLY CA   1 1 
       30 35536 1 1 72 GLY H    H   2.351  19.896  -9.098 1.00 . A A . 425 GLY H    1 1 
       30 35537 1 1 72 GLY HA2  H   2.598  19.814 -11.379 1.00 . A A . 425 GLY HA2  1 1 
       30 35538 1 1 72 GLY HA3  H   0.902  19.368 -11.476 1.00 . A A . 425 GLY HA3  1 1 
       30 35539 1 1 72 GLY N    N   1.533  20.025  -9.616 1.00 . A A . 425 GLY N    1 1 
       30 35540 1 1 72 GLY O    O   0.308  22.096 -11.181 1.00 . A A . 425 GLY O    1 1 
       30 35541 1 1 73 ASN C    C   0.499  23.290 -13.877 1.00 . A A . 426 ASN C    1 1 
       30 35542 1 1 73 ASN CA   C   1.858  23.224 -13.189 1.00 . A A . 426 ASN CA   1 1 
       30 35543 1 1 73 ASN CB   C   2.969  23.523 -14.197 1.00 . A A . 426 ASN CB   1 1 
       30 35544 1 1 73 ASN CG   C   4.342  23.549 -13.554 1.00 . A A . 426 ASN CG   1 1 
       30 35545 1 1 73 ASN H    H   2.815  21.362 -12.877 1.00 . A A . 426 ASN H    1 1 
       30 35546 1 1 73 ASN HA   H   1.887  23.965 -12.405 1.00 . A A . 426 ASN HA   1 1 
       30 35547 1 1 73 ASN HB2  H   2.965  22.762 -14.963 1.00 . A A . 426 ASN HB2  1 1 
       30 35548 1 1 73 ASN HB3  H   2.784  24.486 -14.651 1.00 . A A . 426 ASN HB3  1 1 
       30 35549 1 1 73 ASN HD21 H   4.952  22.072 -14.739 1.00 . A A . 426 ASN HD21 1 1 
       30 35550 1 1 73 ASN HD22 H   6.125  22.671 -13.620 1.00 . A A . 426 ASN HD22 1 1 
       30 35551 1 1 73 ASN N    N   2.067  21.917 -12.574 1.00 . A A . 426 ASN N    1 1 
       30 35552 1 1 73 ASN ND2  N   5.229  22.676 -14.018 1.00 . A A . 426 ASN ND2  1 1 
       30 35553 1 1 73 ASN O    O   0.034  22.304 -14.447 1.00 . A A . 426 ASN O    1 1 
       30 35554 1 1 73 ASN OD1  O   4.603  24.344 -12.652 1.00 . A A . 426 ASN OD1  1 1 
       30 35555 1 1 74 THR C    C  -1.790  26.133 -14.532 1.00 . A A . 427 THR C    1 1 
       30 35556 1 1 74 THR CA   C  -1.439  24.652 -14.434 1.00 . A A . 427 THR CA   1 1 
       30 35557 1 1 74 THR CB   C  -2.546  23.923 -13.646 1.00 . A A . 427 THR CB   1 1 
       30 35558 1 1 74 THR CG2  C  -2.562  24.369 -12.190 1.00 . A A . 427 THR CG2  1 1 
       30 35559 1 1 74 THR H    H   0.289  25.207 -13.348 1.00 . A A . 427 THR H    1 1 
       30 35560 1 1 74 THR HA   H  -1.403  24.235 -15.430 1.00 . A A . 427 THR HA   1 1 
       30 35561 1 1 74 THR HB   H  -2.349  22.861 -13.678 1.00 . A A . 427 THR HB   1 1 
       30 35562 1 1 74 THR HG1  H  -3.698  24.597 -15.097 1.00 . A A . 427 THR HG1  1 1 
       30 35563 1 1 74 THR HG21 H  -1.960  25.260 -12.079 1.00 . A A . 427 THR HG21 1 1 
       30 35564 1 1 74 THR HG22 H  -2.160  23.583 -11.568 1.00 . A A . 427 THR HG22 1 1 
       30 35565 1 1 74 THR HG23 H  -3.578  24.581 -11.889 1.00 . A A . 427 THR HG23 1 1 
       30 35566 1 1 74 THR N    N  -0.133  24.458 -13.817 1.00 . A A . 427 THR N    1 1 
       30 35567 1 1 74 THR O    O  -1.645  26.882 -13.565 1.00 . A A . 427 THR O    1 1 
       30 35568 1 1 74 THR OG1  O  -3.823  24.178 -14.242 1.00 . A A . 427 THR OG1  1 1 
       30 35569 1 1 75 ASN C    C  -3.184  28.102 -17.363 1.00 . A A . 428 ASN C    1 1 
       30 35570 1 1 75 ASN CA   C  -2.632  27.930 -15.951 1.00 . A A . 428 ASN CA   1 1 
       30 35571 1 1 75 ASN CB   C  -1.436  28.864 -15.733 1.00 . A A . 428 ASN CB   1 1 
       30 35572 1 1 75 ASN CG   C  -0.259  28.530 -16.631 1.00 . A A . 428 ASN CG   1 1 
       30 35573 1 1 75 ASN H    H  -2.349  25.897 -16.435 1.00 . A A . 428 ASN H    1 1 
       30 35574 1 1 75 ASN HA   H  -3.406  28.181 -15.245 1.00 . A A . 428 ASN HA   1 1 
       30 35575 1 1 75 ASN HB2  H  -1.740  29.879 -15.936 1.00 . A A . 428 ASN HB2  1 1 
       30 35576 1 1 75 ASN HB3  H  -1.113  28.789 -14.705 1.00 . A A . 428 ASN HB3  1 1 
       30 35577 1 1 75 ASN HD21 H   0.845  28.054 -15.047 1.00 . A A . 428 ASN HD21 1 1 
       30 35578 1 1 75 ASN HD22 H   1.624  27.896 -16.581 1.00 . A A . 428 ASN HD22 1 1 
       30 35579 1 1 75 ASN N    N  -2.254  26.544 -15.709 1.00 . A A . 428 ASN N    1 1 
       30 35580 1 1 75 ASN ND2  N   0.849  28.119 -16.025 1.00 . A A . 428 ASN ND2  1 1 
       30 35581 1 1 75 ASN O    O  -4.141  28.847 -17.579 1.00 . A A . 428 ASN O    1 1 
       30 35582 1 1 75 ASN OD1  O  -0.343  28.640 -17.854 1.00 . A A . 428 ASN OD1  1 1 
       30 35583 1 1 76 THR C    C  -4.407  26.915 -19.882 1.00 . A A . 429 THR C    1 1 
       30 35584 1 1 76 THR CA   C  -3.001  27.481 -19.712 1.00 . A A . 429 THR CA   1 1 
       30 35585 1 1 76 THR CB   C  -2.033  26.717 -20.635 1.00 . A A . 429 THR CB   1 1 
       30 35586 1 1 76 THR CG2  C  -2.474  26.816 -22.089 1.00 . A A . 429 THR CG2  1 1 
       30 35587 1 1 76 THR H    H  -1.817  26.833 -18.083 1.00 . A A . 429 THR H    1 1 
       30 35588 1 1 76 THR HA   H  -3.004  28.521 -20.007 1.00 . A A . 429 THR HA   1 1 
       30 35589 1 1 76 THR HB   H  -2.026  25.677 -20.345 1.00 . A A . 429 THR HB   1 1 
       30 35590 1 1 76 THR HG1  H  -0.747  28.094 -20.047 1.00 . A A . 429 THR HG1  1 1 
       30 35591 1 1 76 THR HG21 H  -1.620  26.675 -22.734 1.00 . A A . 429 THR HG21 1 1 
       30 35592 1 1 76 THR HG22 H  -2.905  27.789 -22.269 1.00 . A A . 429 THR HG22 1 1 
       30 35593 1 1 76 THR HG23 H  -3.209  26.052 -22.294 1.00 . A A . 429 THR HG23 1 1 
       30 35594 1 1 76 THR N    N  -2.574  27.409 -18.320 1.00 . A A . 429 THR N    1 1 
       30 35595 1 1 76 THR O    O  -4.718  25.846 -19.355 1.00 . A A . 429 THR O    1 1 
       30 35596 1 1 76 THR OG1  O  -0.709  27.248 -20.500 1.00 . A A . 429 THR OG1  1 1 
       30 35597 1 1 77 THR C    C  -7.507  27.422 -19.639 1.00 . A A . 430 THR C    1 1 
       30 35598 1 1 77 THR CA   C  -6.628  27.235 -20.876 1.00 . A A . 430 THR CA   1 1 
       30 35599 1 1 77 THR CB   C  -6.718  25.769 -21.352 1.00 . A A . 430 THR CB   1 1 
       30 35600 1 1 77 THR CG2  C  -8.163  25.369 -21.621 1.00 . A A . 430 THR CG2  1 1 
       30 35601 1 1 77 THR H    H  -4.925  28.485 -21.008 1.00 . A A . 430 THR H    1 1 
       30 35602 1 1 77 THR HA   H  -7.014  27.866 -21.665 1.00 . A A . 430 THR HA   1 1 
       30 35603 1 1 77 THR HB   H  -6.321  25.129 -20.577 1.00 . A A . 430 THR HB   1 1 
       30 35604 1 1 77 THR HG1  H  -5.014  25.508 -22.316 1.00 . A A . 430 THR HG1  1 1 
       30 35605 1 1 77 THR HG21 H  -8.645  25.116 -20.689 1.00 . A A . 430 THR HG21 1 1 
       30 35606 1 1 77 THR HG22 H  -8.182  24.514 -22.281 1.00 . A A . 430 THR HG22 1 1 
       30 35607 1 1 77 THR HG23 H  -8.684  26.194 -22.085 1.00 . A A . 430 THR HG23 1 1 
       30 35608 1 1 77 THR N    N  -5.246  27.644 -20.622 1.00 . A A . 430 THR N    1 1 
       30 35609 1 1 77 THR O    O  -8.657  27.849 -19.746 1.00 . A A . 430 THR O    1 1 
       30 35610 1 1 77 THR OG1  O  -5.943  25.594 -22.545 1.00 . A A . 430 THR OG1  1 1 
       30 35611 1 1 78 GLY C    C  -8.042  28.706 -16.937 1.00 . A A . 431 GLY C    1 1 
       30 35612 1 1 78 GLY CA   C  -7.715  27.258 -17.235 1.00 . A A . 431 GLY CA   1 1 
       30 35613 1 1 78 GLY H    H  -6.043  26.780 -18.435 1.00 . A A . 431 GLY H    1 1 
       30 35614 1 1 78 GLY HA2  H  -8.636  26.701 -17.319 1.00 . A A . 431 GLY HA2  1 1 
       30 35615 1 1 78 GLY HA3  H  -7.135  26.854 -16.418 1.00 . A A . 431 GLY HA3  1 1 
       30 35616 1 1 78 GLY N    N  -6.962  27.108 -18.466 1.00 . A A . 431 GLY N    1 1 
       30 35617 1 1 78 GLY O    O  -7.185  29.581 -17.067 1.00 . A A . 431 GLY O    1 1 
       30 35618 1 1 79 SER C    C  -8.892  30.902 -15.088 1.00 . A A . 432 SER C    1 1 
       30 35619 1 1 79 SER CA   C  -9.716  30.319 -16.231 1.00 . A A . 432 SER CA   1 1 
       30 35620 1 1 79 SER CB   C -11.201  30.333 -15.863 1.00 . A A . 432 SER CB   1 1 
       30 35621 1 1 79 SER H    H  -9.924  28.225 -16.459 1.00 . A A . 432 SER H    1 1 
       30 35622 1 1 79 SER HA   H  -9.567  30.924 -17.112 1.00 . A A . 432 SER HA   1 1 
       30 35623 1 1 79 SER HB2  H -11.360  29.710 -14.994 1.00 . A A . 432 SER HB2  1 1 
       30 35624 1 1 79 SER HB3  H -11.505  31.345 -15.640 1.00 . A A . 432 SER HB3  1 1 
       30 35625 1 1 79 SER HG   H -11.456  29.755 -17.717 1.00 . A A . 432 SER HG   1 1 
       30 35626 1 1 79 SER N    N  -9.284  28.963 -16.541 1.00 . A A . 432 SER N    1 1 
       30 35627 1 1 79 SER O    O  -9.045  30.504 -13.933 1.00 . A A . 432 SER O    1 1 
       30 35628 1 1 79 SER OG   O -11.995  29.840 -16.928 1.00 . A A . 432 SER OG   1 1 
       30 35629 1 1 80 SER C    C  -8.008  33.257 -13.405 1.00 . A A . 433 SER C    1 1 
       30 35630 1 1 80 SER CA   C  -7.170  32.490 -14.422 1.00 . A A . 433 SER CA   1 1 
       30 35631 1 1 80 SER CB   C  -6.178  33.435 -15.101 1.00 . A A . 433 SER CB   1 1 
       30 35632 1 1 80 SER H    H  -7.944  32.120 -16.358 1.00 . A A . 433 SER H    1 1 
       30 35633 1 1 80 SER HA   H  -6.620  31.716 -13.908 1.00 . A A . 433 SER HA   1 1 
       30 35634 1 1 80 SER HB2  H  -6.720  34.197 -15.641 1.00 . A A . 433 SER HB2  1 1 
       30 35635 1 1 80 SER HB3  H  -5.554  33.900 -14.351 1.00 . A A . 433 SER HB3  1 1 
       30 35636 1 1 80 SER HG   H  -4.427  32.898 -15.797 1.00 . A A . 433 SER HG   1 1 
       30 35637 1 1 80 SER N    N  -8.019  31.848 -15.419 1.00 . A A . 433 SER N    1 1 
       30 35638 1 1 80 SER O    O  -7.675  33.203 -12.203 1.00 . A A . 433 SER O    1 1 
       30 35639 1 1 80 SER OXT  O  -8.991  33.907 -13.820 1.00 . A A . 433 SER OXT  1 1 
       30 35640 1 1 80 SER OG   O  -5.348  32.735 -16.012 1.00 . A A . 433 SER OG   1 1 
       31 35641 1 1  1 GLY C    C   3.438  -2.705  11.730 1.00 . A A . 354 GLY C    1 1 
       31 35642 1 1  1 GLY CA   C   1.963  -2.438  11.502 1.00 . A A . 354 GLY CA   1 1 
       31 35643 1 1  1 GLY H1   H   0.165  -3.475  11.270 1.00 . A A . 354 GLY H1   1 1 
       31 35644 1 1  1 GLY H2   H   1.365  -4.357  12.072 1.00 . A A . 354 GLY H2   1 1 
       31 35645 1 1  1 GLY H3   H   1.455  -4.137  10.397 1.00 . A A . 354 GLY H3   1 1 
       31 35646 1 1  1 GLY HA2  H   1.854  -1.809  10.630 1.00 . A A . 354 GLY HA2  1 1 
       31 35647 1 1  1 GLY HA3  H   1.566  -1.916  12.361 1.00 . A A . 354 GLY HA3  1 1 
       31 35648 1 1  1 GLY N    N   1.183  -3.689  11.296 1.00 . A A . 354 GLY N    1 1 
       31 35649 1 1  1 GLY O    O   4.057  -2.098  12.606 1.00 . A A . 354 GLY O    1 1 
       31 35650 1 1  2 SER C    C   5.838  -4.914   9.936 1.00 . A A . 355 SER C    1 1 
       31 35651 1 1  2 SER CA   C   5.417  -3.963  11.056 1.00 . A A . 355 SER CA   1 1 
       31 35652 1 1  2 SER CB   C   5.691  -4.600  12.422 1.00 . A A . 355 SER CB   1 1 
       31 35653 1 1  2 SER H    H   3.457  -4.061  10.260 1.00 . A A . 355 SER H    1 1 
       31 35654 1 1  2 SER HA   H   5.990  -3.052  10.973 1.00 . A A . 355 SER HA   1 1 
       31 35655 1 1  2 SER HB2  H   6.740  -4.844  12.499 1.00 . A A . 355 SER HB2  1 1 
       31 35656 1 1  2 SER HB3  H   5.425  -3.901  13.203 1.00 . A A . 355 SER HB3  1 1 
       31 35657 1 1  2 SER HG   H   4.351  -5.687  13.349 1.00 . A A . 355 SER HG   1 1 
       31 35658 1 1  2 SER N    N   4.004  -3.614  10.938 1.00 . A A . 355 SER N    1 1 
       31 35659 1 1  2 SER O    O   5.398  -4.773   8.795 1.00 . A A . 355 SER O    1 1 
       31 35660 1 1  2 SER OG   O   4.934  -5.785  12.593 1.00 . A A . 355 SER OG   1 1 
       31 35661 1 1  3 HIS C    C   6.047  -7.766   8.822 1.00 . A A . 356 HIS C    1 1 
       31 35662 1 1  3 HIS CA   C   7.174  -6.847   9.284 1.00 . A A . 356 HIS CA   1 1 
       31 35663 1 1  3 HIS CB   C   8.314  -7.680   9.876 1.00 . A A . 356 HIS CB   1 1 
       31 35664 1 1  3 HIS CD2  C  10.035  -6.754  11.581 1.00 . A A . 356 HIS CD2  1 1 
       31 35665 1 1  3 HIS CE1  C  11.137  -5.421  10.234 1.00 . A A . 356 HIS CE1  1 1 
       31 35666 1 1  3 HIS CG   C   9.469  -6.856  10.355 1.00 . A A . 356 HIS CG   1 1 
       31 35667 1 1  3 HIS H    H   7.014  -5.941  11.188 1.00 . A A . 356 HIS H    1 1 
       31 35668 1 1  3 HIS HA   H   7.547  -6.299   8.433 1.00 . A A . 356 HIS HA   1 1 
       31 35669 1 1  3 HIS HB2  H   7.939  -8.246  10.715 1.00 . A A . 356 HIS HB2  1 1 
       31 35670 1 1  3 HIS HB3  H   8.681  -8.362   9.123 1.00 . A A . 356 HIS HB3  1 1 
       31 35671 1 1  3 HIS HD1  H  10.012  -5.858   8.582 1.00 . A A . 356 HIS HD1  1 1 
       31 35672 1 1  3 HIS HD2  H   9.731  -7.281  12.475 1.00 . A A . 356 HIS HD2  1 1 
       31 35673 1 1  3 HIS HE1  H  11.850  -4.706   9.853 1.00 . A A . 356 HIS HE1  1 1 
       31 35674 1 1  3 HIS HE2  H  11.716  -5.649  12.185 1.00 . A A . 356 HIS HE2  1 1 
       31 35675 1 1  3 HIS N    N   6.695  -5.879  10.264 1.00 . A A . 356 HIS N    1 1 
       31 35676 1 1  3 HIS ND1  N  10.181  -6.008   9.535 1.00 . A A . 356 HIS ND1  1 1 
       31 35677 1 1  3 HIS NE2  N  11.070  -5.856  11.478 1.00 . A A . 356 HIS NE2  1 1 
       31 35678 1 1  3 HIS O    O   5.225  -8.207   9.626 1.00 . A A . 356 HIS O    1 1 
       31 35679 1 1  4 MET C    C   5.351  -9.269   5.499 1.00 . A A . 357 MET C    1 1 
       31 35680 1 1  4 MET CA   C   4.997  -8.922   6.950 1.00 . A A . 357 MET CA   1 1 
       31 35681 1 1  4 MET CB   C   3.622  -8.247   7.034 1.00 . A A . 357 MET CB   1 1 
       31 35682 1 1  4 MET CE   C   0.970 -11.433   7.551 1.00 . A A . 357 MET CE   1 1 
       31 35683 1 1  4 MET CG   C   2.455  -9.204   6.837 1.00 . A A . 357 MET CG   1 1 
       31 35684 1 1  4 MET H    H   6.705  -7.672   6.937 1.00 . A A . 357 MET H    1 1 
       31 35685 1 1  4 MET HA   H   4.978  -9.834   7.528 1.00 . A A . 357 MET HA   1 1 
       31 35686 1 1  4 MET HB2  H   3.521  -7.787   8.006 1.00 . A A . 357 MET HB2  1 1 
       31 35687 1 1  4 MET HB3  H   3.563  -7.482   6.274 1.00 . A A . 357 MET HB3  1 1 
       31 35688 1 1  4 MET HE1  H   0.150 -11.235   8.225 1.00 . A A . 357 MET HE1  1 1 
       31 35689 1 1  4 MET HE2  H   1.197 -12.489   7.559 1.00 . A A . 357 MET HE2  1 1 
       31 35690 1 1  4 MET HE3  H   0.696 -11.131   6.552 1.00 . A A . 357 MET HE3  1 1 
       31 35691 1 1  4 MET HG2  H   1.533  -8.643   6.894 1.00 . A A . 357 MET HG2  1 1 
       31 35692 1 1  4 MET HG3  H   2.539  -9.657   5.861 1.00 . A A . 357 MET HG3  1 1 
       31 35693 1 1  4 MET N    N   6.019  -8.053   7.523 1.00 . A A . 357 MET N    1 1 
       31 35694 1 1  4 MET O    O   6.487  -9.649   5.212 1.00 . A A . 357 MET O    1 1 
       31 35695 1 1  4 MET SD   S   2.413 -10.511   8.079 1.00 . A A . 357 MET SD   1 1 
       31 35696 1 1  5 LEU C    C   3.398  -9.103   2.333 1.00 . A A . 358 LEU C    1 1 
       31 35697 1 1  5 LEU CA   C   4.624  -9.440   3.176 1.00 . A A . 358 LEU CA   1 1 
       31 35698 1 1  5 LEU CB   C   4.990 -10.919   2.989 1.00 . A A . 358 LEU CB   1 1 
       31 35699 1 1  5 LEU CD1  C   4.305 -13.327   2.859 1.00 . A A . 358 LEU CD1  1 1 
       31 35700 1 1  5 LEU CD2  C   3.388 -11.883   4.675 1.00 . A A . 358 LEU CD2  1 1 
       31 35701 1 1  5 LEU CG   C   3.855 -11.923   3.228 1.00 . A A . 358 LEU CG   1 1 
       31 35702 1 1  5 LEU H    H   3.502  -8.828   4.861 1.00 . A A . 358 LEU H    1 1 
       31 35703 1 1  5 LEU HA   H   5.451  -8.831   2.842 1.00 . A A . 358 LEU HA   1 1 
       31 35704 1 1  5 LEU HB2  H   5.349 -11.051   1.978 1.00 . A A . 358 LEU HB2  1 1 
       31 35705 1 1  5 LEU HB3  H   5.794 -11.153   3.670 1.00 . A A . 358 LEU HB3  1 1 
       31 35706 1 1  5 LEU HD11 H   5.355 -13.438   3.083 1.00 . A A . 358 LEU HD11 1 1 
       31 35707 1 1  5 LEU HD12 H   4.142 -13.491   1.804 1.00 . A A . 358 LEU HD12 1 1 
       31 35708 1 1  5 LEU HD13 H   3.737 -14.048   3.428 1.00 . A A . 358 LEU HD13 1 1 
       31 35709 1 1  5 LEU HD21 H   3.484 -12.865   5.112 1.00 . A A . 358 LEU HD21 1 1 
       31 35710 1 1  5 LEU HD22 H   2.353 -11.573   4.711 1.00 . A A . 358 LEU HD22 1 1 
       31 35711 1 1  5 LEU HD23 H   3.992 -11.181   5.231 1.00 . A A . 358 LEU HD23 1 1 
       31 35712 1 1  5 LEU HG   H   3.016 -11.665   2.596 1.00 . A A . 358 LEU HG   1 1 
       31 35713 1 1  5 LEU N    N   4.388  -9.137   4.585 1.00 . A A . 358 LEU N    1 1 
       31 35714 1 1  5 LEU O    O   2.268  -9.414   2.710 1.00 . A A . 358 LEU O    1 1 
       31 35715 1 1  6 GLU C    C   3.056  -8.035  -1.160 1.00 . A A . 359 GLU C    1 1 
       31 35716 1 1  6 GLU CA   C   2.554  -8.088   0.280 1.00 . A A . 359 GLU CA   1 1 
       31 35717 1 1  6 GLU CB   C   1.979  -6.722   0.669 1.00 . A A . 359 GLU CB   1 1 
       31 35718 1 1  6 GLU CD   C   0.781  -5.326   2.399 1.00 . A A . 359 GLU CD   1 1 
       31 35719 1 1  6 GLU CG   C   1.337  -6.691   2.046 1.00 . A A . 359 GLU CG   1 1 
       31 35720 1 1  6 GLU H    H   4.557  -8.253   0.944 1.00 . A A . 359 GLU H    1 1 
       31 35721 1 1  6 GLU HA   H   1.777  -8.834   0.353 1.00 . A A . 359 GLU HA   1 1 
       31 35722 1 1  6 GLU HB2  H   2.774  -5.993   0.651 1.00 . A A . 359 GLU HB2  1 1 
       31 35723 1 1  6 GLU HB3  H   1.231  -6.442  -0.058 1.00 . A A . 359 GLU HB3  1 1 
       31 35724 1 1  6 GLU HG2  H   0.531  -7.408   2.071 1.00 . A A . 359 GLU HG2  1 1 
       31 35725 1 1  6 GLU HG3  H   2.082  -6.960   2.782 1.00 . A A . 359 GLU HG3  1 1 
       31 35726 1 1  6 GLU N    N   3.634  -8.469   1.187 1.00 . A A . 359 GLU N    1 1 
       31 35727 1 1  6 GLU O    O   4.090  -7.431  -1.442 1.00 . A A . 359 GLU O    1 1 
       31 35728 1 1  6 GLU OE1  O  -0.099  -4.836   1.660 1.00 . A A . 359 GLU OE1  1 1 
       31 35729 1 1  6 GLU OE2  O   1.225  -4.747   3.412 1.00 . A A . 359 GLU OE2  1 1 
       31 35730 1 1  7 VAL C    C   2.691  -7.271  -4.053 1.00 . A A . 360 VAL C    1 1 
       31 35731 1 1  7 VAL CA   C   2.688  -8.685  -3.475 1.00 . A A . 360 VAL CA   1 1 
       31 35732 1 1  7 VAL CB   C   1.733  -9.575  -4.297 1.00 . A A . 360 VAL CB   1 1 
       31 35733 1 1  7 VAL CG1  C   0.294  -9.097  -4.160 1.00 . A A . 360 VAL CG1  1 1 
       31 35734 1 1  7 VAL CG2  C   2.153  -9.605  -5.759 1.00 . A A . 360 VAL CG2  1 1 
       31 35735 1 1  7 VAL H    H   1.501  -9.130  -1.780 1.00 . A A . 360 VAL H    1 1 
       31 35736 1 1  7 VAL HA   H   3.685  -9.096  -3.551 1.00 . A A . 360 VAL HA   1 1 
       31 35737 1 1  7 VAL HB   H   1.791 -10.582  -3.909 1.00 . A A . 360 VAL HB   1 1 
       31 35738 1 1  7 VAL HG11 H  -0.120  -9.466  -3.233 1.00 . A A . 360 VAL HG11 1 1 
       31 35739 1 1  7 VAL HG12 H  -0.290  -9.469  -4.989 1.00 . A A . 360 VAL HG12 1 1 
       31 35740 1 1  7 VAL HG13 H   0.272  -8.017  -4.159 1.00 . A A . 360 VAL HG13 1 1 
       31 35741 1 1  7 VAL HG21 H   2.964 -10.307  -5.886 1.00 . A A . 360 VAL HG21 1 1 
       31 35742 1 1  7 VAL HG22 H   2.478  -8.620  -6.060 1.00 . A A . 360 VAL HG22 1 1 
       31 35743 1 1  7 VAL HG23 H   1.315  -9.909  -6.368 1.00 . A A . 360 VAL HG23 1 1 
       31 35744 1 1  7 VAL N    N   2.315  -8.668  -2.065 1.00 . A A . 360 VAL N    1 1 
       31 35745 1 1  7 VAL O    O   1.731  -6.520  -3.882 1.00 . A A . 360 VAL O    1 1 
       31 35746 1 1  8 LEU C    C   4.879  -5.628  -6.518 1.00 . A A . 361 LEU C    1 1 
       31 35747 1 1  8 LEU CA   C   3.913  -5.593  -5.338 1.00 . A A . 361 LEU CA   1 1 
       31 35748 1 1  8 LEU CB   C   4.408  -4.579  -4.300 1.00 . A A . 361 LEU CB   1 1 
       31 35749 1 1  8 LEU CD1  C   4.092  -3.389  -2.116 1.00 . A A . 361 LEU CD1  1 1 
       31 35750 1 1  8 LEU CD2  C   2.198  -3.534  -3.739 1.00 . A A . 361 LEU CD2  1 1 
       31 35751 1 1  8 LEU CG   C   3.421  -4.245  -3.179 1.00 . A A . 361 LEU CG   1 1 
       31 35752 1 1  8 LEU H    H   4.510  -7.563  -4.834 1.00 . A A . 361 LEU H    1 1 
       31 35753 1 1  8 LEU HA   H   2.940  -5.288  -5.693 1.00 . A A . 361 LEU HA   1 1 
       31 35754 1 1  8 LEU HB2  H   5.310  -4.969  -3.851 1.00 . A A . 361 LEU HB2  1 1 
       31 35755 1 1  8 LEU HB3  H   4.654  -3.662  -4.816 1.00 . A A . 361 LEU HB3  1 1 
       31 35756 1 1  8 LEU HD11 H   3.341  -2.839  -1.570 1.00 . A A . 361 LEU HD11 1 1 
       31 35757 1 1  8 LEU HD12 H   4.774  -2.697  -2.589 1.00 . A A . 361 LEU HD12 1 1 
       31 35758 1 1  8 LEU HD13 H   4.638  -4.024  -1.435 1.00 . A A . 361 LEU HD13 1 1 
       31 35759 1 1  8 LEU HD21 H   2.511  -2.781  -4.447 1.00 . A A . 361 LEU HD21 1 1 
       31 35760 1 1  8 LEU HD22 H   1.652  -3.064  -2.933 1.00 . A A . 361 LEU HD22 1 1 
       31 35761 1 1  8 LEU HD23 H   1.559  -4.251  -4.235 1.00 . A A . 361 LEU HD23 1 1 
       31 35762 1 1  8 LEU HG   H   3.093  -5.162  -2.712 1.00 . A A . 361 LEU HG   1 1 
       31 35763 1 1  8 LEU N    N   3.778  -6.917  -4.735 1.00 . A A . 361 LEU N    1 1 
       31 35764 1 1  8 LEU O    O   5.982  -6.164  -6.411 1.00 . A A . 361 LEU O    1 1 
       31 35765 1 1  9 THR C    C   5.874  -6.359  -9.172 1.00 . A A . 362 THR C    1 1 
       31 35766 1 1  9 THR CA   C   5.263  -5.000  -8.851 1.00 . A A . 362 THR CA   1 1 
       31 35767 1 1  9 THR CB   C   6.386  -3.950  -8.741 1.00 . A A . 362 THR CB   1 1 
       31 35768 1 1  9 THR CG2  C   5.805  -2.557  -8.555 1.00 . A A . 362 THR CG2  1 1 
       31 35769 1 1  9 THR H    H   3.563  -4.642  -7.651 1.00 . A A . 362 THR H    1 1 
       31 35770 1 1  9 THR HA   H   4.615  -4.713  -9.667 1.00 . A A . 362 THR HA   1 1 
       31 35771 1 1  9 THR HB   H   6.961  -3.964  -9.656 1.00 . A A . 362 THR HB   1 1 
       31 35772 1 1  9 THR HG1  H   7.880  -4.933  -7.911 1.00 . A A . 362 THR HG1  1 1 
       31 35773 1 1  9 THR HG21 H   5.153  -2.325  -9.384 1.00 . A A . 362 THR HG21 1 1 
       31 35774 1 1  9 THR HG22 H   6.607  -1.834  -8.516 1.00 . A A . 362 THR HG22 1 1 
       31 35775 1 1  9 THR HG23 H   5.243  -2.521  -7.634 1.00 . A A . 362 THR HG23 1 1 
       31 35776 1 1  9 THR N    N   4.452  -5.049  -7.639 1.00 . A A . 362 THR N    1 1 
       31 35777 1 1  9 THR O    O   7.011  -6.444  -9.638 1.00 . A A . 362 THR O    1 1 
       31 35778 1 1  9 THR OG1  O   7.249  -4.262  -7.642 1.00 . A A . 362 THR OG1  1 1 
       31 35779 1 1 10 GLN C    C   5.779  -8.965 -10.701 1.00 . A A . 363 GLN C    1 1 
       31 35780 1 1 10 GLN CA   C   5.584  -8.771  -9.203 1.00 . A A . 363 GLN CA   1 1 
       31 35781 1 1 10 GLN CB   C   4.592  -9.804  -8.660 1.00 . A A . 363 GLN CB   1 1 
       31 35782 1 1 10 GLN CD   C   4.047 -12.240  -8.287 1.00 . A A . 363 GLN CD   1 1 
       31 35783 1 1 10 GLN CG   C   5.036 -11.244  -8.858 1.00 . A A . 363 GLN CG   1 1 
       31 35784 1 1 10 GLN H    H   4.212  -7.292  -8.562 1.00 . A A . 363 GLN H    1 1 
       31 35785 1 1 10 GLN HA   H   6.535  -8.899  -8.707 1.00 . A A . 363 GLN HA   1 1 
       31 35786 1 1 10 GLN HB2  H   4.457  -9.633  -7.602 1.00 . A A . 363 GLN HB2  1 1 
       31 35787 1 1 10 GLN HB3  H   3.644  -9.671  -9.161 1.00 . A A . 363 GLN HB3  1 1 
       31 35788 1 1 10 GLN HE21 H   3.808 -13.066 -10.079 1.00 . A A . 363 GLN HE21 1 1 
       31 35789 1 1 10 GLN HE22 H   2.885 -13.770  -8.800 1.00 . A A . 363 GLN HE22 1 1 
       31 35790 1 1 10 GLN HG2  H   5.145 -11.432  -9.916 1.00 . A A . 363 GLN HG2  1 1 
       31 35791 1 1 10 GLN HG3  H   5.989 -11.383  -8.368 1.00 . A A . 363 GLN HG3  1 1 
       31 35792 1 1 10 GLN N    N   5.112  -7.421  -8.928 1.00 . A A . 363 GLN N    1 1 
       31 35793 1 1 10 GLN NE2  N   3.527 -13.114  -9.142 1.00 . A A . 363 GLN NE2  1 1 
       31 35794 1 1 10 GLN O    O   4.823  -8.892 -11.474 1.00 . A A . 363 GLN O    1 1 
       31 35795 1 1 10 GLN OE1  O   3.754 -12.226  -7.091 1.00 . A A . 363 GLN OE1  1 1 
       31 35796 1 1 11 LYS C    C   8.551 -10.322 -12.641 1.00 . A A . 364 LYS C    1 1 
       31 35797 1 1 11 LYS CA   C   7.351  -9.396 -12.508 1.00 . A A . 364 LYS CA   1 1 
       31 35798 1 1 11 LYS CB   C   7.660  -8.051 -13.173 1.00 . A A . 364 LYS CB   1 1 
       31 35799 1 1 11 LYS CD   C   6.889  -5.735 -13.768 1.00 . A A . 364 LYS CD   1 1 
       31 35800 1 1 11 LYS CE   C   5.733  -4.748 -13.740 1.00 . A A . 364 LYS CE   1 1 
       31 35801 1 1 11 LYS CG   C   6.508  -7.057 -13.122 1.00 . A A . 364 LYS CG   1 1 
       31 35802 1 1 11 LYS H    H   7.743  -9.243 -10.442 1.00 . A A . 364 LYS H    1 1 
       31 35803 1 1 11 LYS HA   H   6.500  -9.848 -12.995 1.00 . A A . 364 LYS HA   1 1 
       31 35804 1 1 11 LYS HB2  H   8.511  -7.606 -12.679 1.00 . A A . 364 LYS HB2  1 1 
       31 35805 1 1 11 LYS HB3  H   7.909  -8.225 -14.210 1.00 . A A . 364 LYS HB3  1 1 
       31 35806 1 1 11 LYS HD2  H   7.724  -5.310 -13.232 1.00 . A A . 364 LYS HD2  1 1 
       31 35807 1 1 11 LYS HD3  H   7.171  -5.916 -14.795 1.00 . A A . 364 LYS HD3  1 1 
       31 35808 1 1 11 LYS HE2  H   5.449  -4.573 -12.713 1.00 . A A . 364 LYS HE2  1 1 
       31 35809 1 1 11 LYS HE3  H   6.059  -3.820 -14.186 1.00 . A A . 364 LYS HE3  1 1 
       31 35810 1 1 11 LYS HG2  H   5.663  -7.473 -13.648 1.00 . A A . 364 LYS HG2  1 1 
       31 35811 1 1 11 LYS HG3  H   6.241  -6.880 -12.088 1.00 . A A . 364 LYS HG3  1 1 
       31 35812 1 1 11 LYS HZ1  H   4.185  -6.119 -14.036 1.00 . A A . 364 LYS HZ1  1 1 
       31 35813 1 1 11 LYS HZ2  H   4.817  -5.480 -15.469 1.00 . A A . 364 LYS HZ2  1 1 
       31 35814 1 1 11 LYS HZ3  H   3.798  -4.539 -14.499 1.00 . A A . 364 LYS HZ3  1 1 
       31 35815 1 1 11 LYS N    N   7.023  -9.203 -11.106 1.00 . A A . 364 LYS N    1 1 
       31 35816 1 1 11 LYS NZ   N   4.551  -5.257 -14.488 1.00 . A A . 364 LYS NZ   1 1 
       31 35817 1 1 11 LYS O    O   8.974 -10.946 -11.668 1.00 . A A . 364 LYS O    1 1 
       31 35818 1 1 12 HIS C    C  11.396 -10.917 -13.145 1.00 . A A . 365 HIS C    1 1 
       31 35819 1 1 12 HIS CA   C  10.257 -11.250 -14.106 1.00 . A A . 365 HIS CA   1 1 
       31 35820 1 1 12 HIS CB   C  10.727 -11.082 -15.553 1.00 . A A . 365 HIS CB   1 1 
       31 35821 1 1 12 HIS CD2  C   8.466 -12.023 -16.426 1.00 . A A . 365 HIS CD2  1 1 
       31 35822 1 1 12 HIS CE1  C   8.857 -11.850 -18.575 1.00 . A A . 365 HIS CE1  1 1 
       31 35823 1 1 12 HIS CG   C   9.709 -11.502 -16.572 1.00 . A A . 365 HIS CG   1 1 
       31 35824 1 1 12 HIS H    H   8.716  -9.878 -14.580 1.00 . A A . 365 HIS H    1 1 
       31 35825 1 1 12 HIS HA   H   9.959 -12.275 -13.950 1.00 . A A . 365 HIS HA   1 1 
       31 35826 1 1 12 HIS HB2  H  10.963 -10.043 -15.729 1.00 . A A . 365 HIS HB2  1 1 
       31 35827 1 1 12 HIS HB3  H  11.614 -11.678 -15.706 1.00 . A A . 365 HIS HB3  1 1 
       31 35828 1 1 12 HIS HD1  H  10.734 -11.064 -18.360 1.00 . A A . 365 HIS HD1  1 1 
       31 35829 1 1 12 HIS HD2  H   7.966 -12.236 -15.491 1.00 . A A . 365 HIS HD2  1 1 
       31 35830 1 1 12 HIS HE1  H   8.740 -11.894 -19.648 1.00 . A A . 365 HIS HE1  1 1 
       31 35831 1 1 12 HIS HE2  H   7.121 -12.691 -17.892 1.00 . A A . 365 HIS HE2  1 1 
       31 35832 1 1 12 HIS N    N   9.098 -10.403 -13.847 1.00 . A A . 365 HIS N    1 1 
       31 35833 1 1 12 HIS ND1  N   9.922 -11.407 -17.931 1.00 . A A . 365 HIS ND1  1 1 
       31 35834 1 1 12 HIS NE2  N   7.960 -12.231 -17.685 1.00 . A A . 365 HIS NE2  1 1 
       31 35835 1 1 12 HIS O    O  12.326 -11.706 -12.976 1.00 . A A . 365 HIS O    1 1 
       31 35836 1 1 13 LYS C    C  12.314 -10.185 -10.313 1.00 . A A . 366 LYS C    1 1 
       31 35837 1 1 13 LYS CA   C  12.339  -9.317 -11.569 1.00 . A A . 366 LYS CA   1 1 
       31 35838 1 1 13 LYS CB   C  12.130  -7.848 -11.189 1.00 . A A . 366 LYS CB   1 1 
       31 35839 1 1 13 LYS CD   C  13.594  -6.907 -13.007 1.00 . A A . 366 LYS CD   1 1 
       31 35840 1 1 13 LYS CE   C  13.690  -5.910 -14.150 1.00 . A A . 366 LYS CE   1 1 
       31 35841 1 1 13 LYS CG   C  12.216  -6.888 -12.365 1.00 . A A . 366 LYS CG   1 1 
       31 35842 1 1 13 LYS H    H  10.544  -9.162 -12.685 1.00 . A A . 366 LYS H    1 1 
       31 35843 1 1 13 LYS HA   H  13.300  -9.422 -12.051 1.00 . A A . 366 LYS HA   1 1 
       31 35844 1 1 13 LYS HB2  H  11.156  -7.743 -10.738 1.00 . A A . 366 LYS HB2  1 1 
       31 35845 1 1 13 LYS HB3  H  12.883  -7.567 -10.468 1.00 . A A . 366 LYS HB3  1 1 
       31 35846 1 1 13 LYS HD2  H  14.332  -6.654 -12.259 1.00 . A A . 366 LYS HD2  1 1 
       31 35847 1 1 13 LYS HD3  H  13.790  -7.898 -13.388 1.00 . A A . 366 LYS HD3  1 1 
       31 35848 1 1 13 LYS HE2  H  14.684  -5.957 -14.570 1.00 . A A . 366 LYS HE2  1 1 
       31 35849 1 1 13 LYS HE3  H  12.968  -6.180 -14.906 1.00 . A A . 366 LYS HE3  1 1 
       31 35850 1 1 13 LYS HG2  H  11.483  -7.174 -13.105 1.00 . A A . 366 LYS HG2  1 1 
       31 35851 1 1 13 LYS HG3  H  12.005  -5.888 -12.016 1.00 . A A . 366 LYS HG3  1 1 
       31 35852 1 1 13 LYS HZ1  H  12.397  -4.335 -13.690 1.00 . A A . 366 LYS HZ1  1 1 
       31 35853 1 1 13 LYS HZ2  H  13.880  -3.838 -14.336 1.00 . A A . 366 LYS HZ2  1 1 
       31 35854 1 1 13 LYS HZ3  H  13.793  -4.377 -12.735 1.00 . A A . 366 LYS HZ3  1 1 
       31 35855 1 1 13 LYS N    N  11.314  -9.746 -12.515 1.00 . A A . 366 LYS N    1 1 
       31 35856 1 1 13 LYS NZ   N  13.421  -4.518 -13.696 1.00 . A A . 366 LYS NZ   1 1 
       31 35857 1 1 13 LYS O    O  11.289 -10.278  -9.637 1.00 . A A . 366 LYS O    1 1 
       31 35858 1 1 14 PRO C    C  13.830 -10.895  -7.524 1.00 . A A . 367 PRO C    1 1 
       31 35859 1 1 14 PRO CA   C  13.545 -11.686  -8.797 1.00 . A A . 367 PRO CA   1 1 
       31 35860 1 1 14 PRO CB   C  14.716 -12.593  -9.140 1.00 . A A . 367 PRO CB   1 1 
       31 35861 1 1 14 PRO CD   C  14.720 -10.780 -10.721 1.00 . A A . 367 PRO CD   1 1 
       31 35862 1 1 14 PRO CG   C  15.608 -11.759  -9.990 1.00 . A A . 367 PRO CG   1 1 
       31 35863 1 1 14 PRO HA   H  12.661 -12.284  -8.658 1.00 . A A . 367 PRO HA   1 1 
       31 35864 1 1 14 PRO HB2  H  15.207 -12.894  -8.234 1.00 . A A . 367 PRO HB2  1 1 
       31 35865 1 1 14 PRO HB3  H  14.361 -13.462  -9.673 1.00 . A A . 367 PRO HB3  1 1 
       31 35866 1 1 14 PRO HD2  H  15.145  -9.788 -10.685 1.00 . A A . 367 PRO HD2  1 1 
       31 35867 1 1 14 PRO HD3  H  14.582 -11.095 -11.743 1.00 . A A . 367 PRO HD3  1 1 
       31 35868 1 1 14 PRO HG2  H  16.309 -11.233  -9.365 1.00 . A A . 367 PRO HG2  1 1 
       31 35869 1 1 14 PRO HG3  H  16.132 -12.386 -10.695 1.00 . A A . 367 PRO HG3  1 1 
       31 35870 1 1 14 PRO N    N  13.445 -10.832  -9.977 1.00 . A A . 367 PRO N    1 1 
       31 35871 1 1 14 PRO O    O  14.673 -11.287  -6.716 1.00 . A A . 367 PRO O    1 1 
       31 35872 1 1 15 ALA C    C  12.269  -7.815  -6.125 1.00 . A A . 368 ALA C    1 1 
       31 35873 1 1 15 ALA CA   C  13.307  -8.932  -6.174 1.00 . A A . 368 ALA CA   1 1 
       31 35874 1 1 15 ALA CB   C  14.712  -8.347  -6.161 1.00 . A A . 368 ALA CB   1 1 
       31 35875 1 1 15 ALA H    H  12.467  -9.518  -8.029 1.00 . A A . 368 ALA H    1 1 
       31 35876 1 1 15 ALA HA   H  13.194  -9.553  -5.298 1.00 . A A . 368 ALA HA   1 1 
       31 35877 1 1 15 ALA HB1  H  14.945  -7.995  -5.167 1.00 . A A . 368 ALA HB1  1 1 
       31 35878 1 1 15 ALA HB2  H  14.765  -7.523  -6.857 1.00 . A A . 368 ALA HB2  1 1 
       31 35879 1 1 15 ALA HB3  H  15.422  -9.108  -6.449 1.00 . A A . 368 ALA HB3  1 1 
       31 35880 1 1 15 ALA N    N  13.123  -9.778  -7.350 1.00 . A A . 368 ALA N    1 1 
       31 35881 1 1 15 ALA O    O  12.610  -6.646  -5.940 1.00 . A A . 368 ALA O    1 1 
       31 35882 1 1 16 GLU C    C   9.904  -6.443  -4.943 1.00 . A A . 369 GLU C    1 1 
       31 35883 1 1 16 GLU CA   C   9.912  -7.215  -6.258 1.00 . A A . 369 GLU CA   1 1 
       31 35884 1 1 16 GLU CB   C   8.567  -7.915  -6.486 1.00 . A A . 369 GLU CB   1 1 
       31 35885 1 1 16 GLU CD   C   8.042  -8.693  -4.127 1.00 . A A . 369 GLU CD   1 1 
       31 35886 1 1 16 GLU CG   C   8.310  -9.100  -5.563 1.00 . A A . 369 GLU CG   1 1 
       31 35887 1 1 16 GLU H    H  10.791  -9.123  -6.429 1.00 . A A . 369 GLU H    1 1 
       31 35888 1 1 16 GLU HA   H  10.078  -6.514  -7.063 1.00 . A A . 369 GLU HA   1 1 
       31 35889 1 1 16 GLU HB2  H   7.774  -7.198  -6.337 1.00 . A A . 369 GLU HB2  1 1 
       31 35890 1 1 16 GLU HB3  H   8.531  -8.269  -7.506 1.00 . A A . 369 GLU HB3  1 1 
       31 35891 1 1 16 GLU HG2  H   7.453  -9.644  -5.929 1.00 . A A . 369 GLU HG2  1 1 
       31 35892 1 1 16 GLU HG3  H   9.176  -9.747  -5.582 1.00 . A A . 369 GLU HG3  1 1 
       31 35893 1 1 16 GLU N    N  11.000  -8.182  -6.287 1.00 . A A . 369 GLU N    1 1 
       31 35894 1 1 16 GLU O    O  10.217  -6.992  -3.886 1.00 . A A . 369 GLU O    1 1 
       31 35895 1 1 16 GLU OE1  O   7.085  -7.925  -3.896 1.00 . A A . 369 GLU OE1  1 1 
       31 35896 1 1 16 GLU OE2  O   8.787  -9.146  -3.233 1.00 . A A . 369 GLU OE2  1 1 
       31 35897 1 1 17 SER C    C   9.005  -2.908  -4.199 1.00 . A A . 370 SER C    1 1 
       31 35898 1 1 17 SER CA   C   9.517  -4.302  -3.844 1.00 . A A . 370 SER CA   1 1 
       31 35899 1 1 17 SER CB   C  10.906  -4.196  -3.211 1.00 . A A . 370 SER CB   1 1 
       31 35900 1 1 17 SER H    H   9.330  -4.791  -5.899 1.00 . A A . 370 SER H    1 1 
       31 35901 1 1 17 SER HA   H   8.839  -4.748  -3.131 1.00 . A A . 370 SER HA   1 1 
       31 35902 1 1 17 SER HB2  H  10.856  -3.561  -2.338 1.00 . A A . 370 SER HB2  1 1 
       31 35903 1 1 17 SER HB3  H  11.242  -5.181  -2.920 1.00 . A A . 370 SER HB3  1 1 
       31 35904 1 1 17 SER HG   H  12.728  -3.932  -3.884 1.00 . A A . 370 SER HG   1 1 
       31 35905 1 1 17 SER N    N   9.559  -5.164  -5.023 1.00 . A A . 370 SER N    1 1 
       31 35906 1 1 17 SER O    O   9.353  -2.356  -5.243 1.00 . A A . 370 SER O    1 1 
       31 35907 1 1 17 SER OG   O  11.843  -3.645  -4.121 1.00 . A A . 370 SER OG   1 1 
       31 35908 1 1 18 GLN C    C   6.903  -0.518  -2.279 1.00 . A A . 371 GLN C    1 1 
       31 35909 1 1 18 GLN CA   C   7.621  -1.013  -3.531 1.00 . A A . 371 GLN CA   1 1 
       31 35910 1 1 18 GLN CB   C   6.654  -1.021  -4.720 1.00 . A A . 371 GLN CB   1 1 
       31 35911 1 1 18 GLN CD   C   7.014   1.387  -5.462 1.00 . A A . 371 GLN CD   1 1 
       31 35912 1 1 18 GLN CG   C   6.017   0.333  -5.002 1.00 . A A . 371 GLN CG   1 1 
       31 35913 1 1 18 GLN H    H   7.945  -2.836  -2.505 1.00 . A A . 371 GLN H    1 1 
       31 35914 1 1 18 GLN HA   H   8.439  -0.342  -3.750 1.00 . A A . 371 GLN HA   1 1 
       31 35915 1 1 18 GLN HB2  H   7.191  -1.332  -5.602 1.00 . A A . 371 GLN HB2  1 1 
       31 35916 1 1 18 GLN HB3  H   5.864  -1.731  -4.521 1.00 . A A . 371 GLN HB3  1 1 
       31 35917 1 1 18 GLN HE21 H   8.486   0.047  -5.514 1.00 . A A . 371 GLN HE21 1 1 
       31 35918 1 1 18 GLN HE22 H   8.919   1.657  -5.963 1.00 . A A . 371 GLN HE22 1 1 
       31 35919 1 1 18 GLN HG2  H   5.272   0.210  -5.774 1.00 . A A . 371 GLN HG2  1 1 
       31 35920 1 1 18 GLN HG3  H   5.538   0.683  -4.099 1.00 . A A . 371 GLN HG3  1 1 
       31 35921 1 1 18 GLN N    N   8.180  -2.344  -3.319 1.00 . A A . 371 GLN N    1 1 
       31 35922 1 1 18 GLN NE2  N   8.266   0.989  -5.667 1.00 . A A . 371 GLN NE2  1 1 
       31 35923 1 1 18 GLN O    O   6.128  -1.250  -1.664 1.00 . A A . 371 GLN O    1 1 
       31 35924 1 1 18 GLN OE1  O   6.656   2.551  -5.642 1.00 . A A . 371 GLN OE1  1 1 
       31 35925 1 1 19 GLN C    C   5.088   1.675  -0.991 1.00 . A A . 372 GLN C    1 1 
       31 35926 1 1 19 GLN CA   C   6.552   1.329  -0.726 1.00 . A A . 372 GLN CA   1 1 
       31 35927 1 1 19 GLN CB   C   7.321   2.585  -0.308 1.00 . A A . 372 GLN CB   1 1 
       31 35928 1 1 19 GLN CD   C   7.501   4.532   1.291 1.00 . A A . 372 GLN CD   1 1 
       31 35929 1 1 19 GLN CG   C   6.746   3.271   0.922 1.00 . A A . 372 GLN CG   1 1 
       31 35930 1 1 19 GLN H    H   7.799   1.262  -2.437 1.00 . A A . 372 GLN H    1 1 
       31 35931 1 1 19 GLN HA   H   6.599   0.606   0.075 1.00 . A A . 372 GLN HA   1 1 
       31 35932 1 1 19 GLN HB2  H   8.344   2.313  -0.094 1.00 . A A . 372 GLN HB2  1 1 
       31 35933 1 1 19 GLN HB3  H   7.309   3.290  -1.125 1.00 . A A . 372 GLN HB3  1 1 
       31 35934 1 1 19 GLN HE21 H   7.923   3.784   3.086 1.00 . A A . 372 GLN HE21 1 1 
       31 35935 1 1 19 GLN HE22 H   8.535   5.369   2.771 1.00 . A A . 372 GLN HE22 1 1 
       31 35936 1 1 19 GLN HG2  H   5.716   3.531   0.725 1.00 . A A . 372 GLN HG2  1 1 
       31 35937 1 1 19 GLN HG3  H   6.790   2.584   1.755 1.00 . A A . 372 GLN HG3  1 1 
       31 35938 1 1 19 GLN N    N   7.170   0.730  -1.905 1.00 . A A . 372 GLN N    1 1 
       31 35939 1 1 19 GLN NE2  N   8.041   4.565   2.505 1.00 . A A . 372 GLN NE2  1 1 
       31 35940 1 1 19 GLN O    O   4.746   2.189  -2.057 1.00 . A A . 372 GLN O    1 1 
       31 35941 1 1 19 GLN OE1  O   7.597   5.468   0.498 1.00 . A A . 372 GLN OE1  1 1 
       31 35942 1 1 20 GLN C    C   2.566   3.168  -0.361 1.00 . A A . 373 GLN C    1 1 
       31 35943 1 1 20 GLN CA   C   2.803   1.677  -0.139 1.00 . A A . 373 GLN CA   1 1 
       31 35944 1 1 20 GLN CB   C   2.059   1.209   1.115 1.00 . A A . 373 GLN CB   1 1 
       31 35945 1 1 20 GLN CD   C  -0.196   0.710   0.046 1.00 . A A . 373 GLN CD   1 1 
       31 35946 1 1 20 GLN CG   C   0.566   1.508   1.093 1.00 . A A . 373 GLN CG   1 1 
       31 35947 1 1 20 GLN H    H   4.564   0.986   0.812 1.00 . A A . 373 GLN H    1 1 
       31 35948 1 1 20 GLN HA   H   2.428   1.133  -0.994 1.00 . A A . 373 GLN HA   1 1 
       31 35949 1 1 20 GLN HB2  H   2.188   0.142   1.218 1.00 . A A . 373 GLN HB2  1 1 
       31 35950 1 1 20 GLN HB3  H   2.489   1.698   1.976 1.00 . A A . 373 GLN HB3  1 1 
       31 35951 1 1 20 GLN HE21 H   1.442  -0.313  -0.441 1.00 . A A . 373 GLN HE21 1 1 
       31 35952 1 1 20 GLN HE22 H   0.012  -0.721  -1.319 1.00 . A A . 373 GLN HE22 1 1 
       31 35953 1 1 20 GLN HG2  H   0.155   1.276   2.065 1.00 . A A . 373 GLN HG2  1 1 
       31 35954 1 1 20 GLN HG3  H   0.429   2.561   0.892 1.00 . A A . 373 GLN HG3  1 1 
       31 35955 1 1 20 GLN N    N   4.230   1.393  -0.014 1.00 . A A . 373 GLN N    1 1 
       31 35956 1 1 20 GLN NE2  N   0.490  -0.200  -0.640 1.00 . A A . 373 GLN NE2  1 1 
       31 35957 1 1 20 GLN O    O   3.118   4.006   0.353 1.00 . A A . 373 GLN O    1 1 
       31 35958 1 1 20 GLN OE1  O  -1.397   0.904  -0.136 1.00 . A A . 373 GLN OE1  1 1 
       31 35959 1 1 21 ALA C    C  -0.072   5.118  -1.680 1.00 . A A . 374 ALA C    1 1 
       31 35960 1 1 21 ALA CA   C   1.433   4.883  -1.665 1.00 . A A . 374 ALA CA   1 1 
       31 35961 1 1 21 ALA CB   C   2.044   5.271  -3.003 1.00 . A A . 374 ALA CB   1 1 
       31 35962 1 1 21 ALA H    H   1.328   2.783  -1.887 1.00 . A A . 374 ALA H    1 1 
       31 35963 1 1 21 ALA HA   H   1.877   5.503  -0.900 1.00 . A A . 374 ALA HA   1 1 
       31 35964 1 1 21 ALA HB1  H   1.280   5.689  -3.639 1.00 . A A . 374 ALA HB1  1 1 
       31 35965 1 1 21 ALA HB2  H   2.465   4.394  -3.474 1.00 . A A . 374 ALA HB2  1 1 
       31 35966 1 1 21 ALA HB3  H   2.823   6.003  -2.845 1.00 . A A . 374 ALA HB3  1 1 
       31 35967 1 1 21 ALA N    N   1.741   3.493  -1.353 1.00 . A A . 374 ALA N    1 1 
       31 35968 1 1 21 ALA O    O  -0.826   4.318  -2.234 1.00 . A A . 374 ALA O    1 1 
       31 35969 1 1 22 ALA C    C  -2.495   6.692  -2.427 1.00 . A A . 375 ALA C    1 1 
       31 35970 1 1 22 ALA CA   C  -1.921   6.551  -1.023 1.00 . A A . 375 ALA CA   1 1 
       31 35971 1 1 22 ALA CB   C  -2.138   7.831  -0.228 1.00 . A A . 375 ALA CB   1 1 
       31 35972 1 1 22 ALA H    H   0.144   6.817  -0.648 1.00 . A A . 375 ALA H    1 1 
       31 35973 1 1 22 ALA HA   H  -2.436   5.748  -0.514 1.00 . A A . 375 ALA HA   1 1 
       31 35974 1 1 22 ALA HB1  H  -3.182   8.108  -0.269 1.00 . A A . 375 ALA HB1  1 1 
       31 35975 1 1 22 ALA HB2  H  -1.539   8.623  -0.652 1.00 . A A . 375 ALA HB2  1 1 
       31 35976 1 1 22 ALA HB3  H  -1.848   7.670   0.800 1.00 . A A . 375 ALA HB3  1 1 
       31 35977 1 1 22 ALA N    N  -0.505   6.217  -1.071 1.00 . A A . 375 ALA N    1 1 
       31 35978 1 1 22 ALA O    O  -2.317   7.719  -3.083 1.00 . A A . 375 ALA O    1 1 
       31 35979 1 1 23 GLU C    C  -4.895   6.677  -4.312 1.00 . A A . 376 GLU C    1 1 
       31 35980 1 1 23 GLU CA   C  -3.788   5.632  -4.205 1.00 . A A . 376 GLU CA   1 1 
       31 35981 1 1 23 GLU CB   C  -4.330   4.231  -4.499 1.00 . A A . 376 GLU CB   1 1 
       31 35982 1 1 23 GLU CD   C  -2.132   3.306  -5.329 1.00 . A A . 376 GLU CD   1 1 
       31 35983 1 1 23 GLU CG   C  -3.283   3.142  -4.355 1.00 . A A . 376 GLU CG   1 1 
       31 35984 1 1 23 GLU H    H  -3.278   4.862  -2.308 1.00 . A A . 376 GLU H    1 1 
       31 35985 1 1 23 GLU HA   H  -3.023   5.868  -4.927 1.00 . A A . 376 GLU HA   1 1 
       31 35986 1 1 23 GLU HB2  H  -5.140   4.018  -3.818 1.00 . A A . 376 GLU HB2  1 1 
       31 35987 1 1 23 GLU HB3  H  -4.702   4.204  -5.511 1.00 . A A . 376 GLU HB3  1 1 
       31 35988 1 1 23 GLU HG2  H  -2.889   3.171  -3.349 1.00 . A A . 376 GLU HG2  1 1 
       31 35989 1 1 23 GLU HG3  H  -3.750   2.184  -4.529 1.00 . A A . 376 GLU HG3  1 1 
       31 35990 1 1 23 GLU N    N  -3.181   5.648  -2.881 1.00 . A A . 376 GLU N    1 1 
       31 35991 1 1 23 GLU O    O  -4.820   7.740  -3.695 1.00 . A A . 376 GLU O    1 1 
       31 35992 1 1 23 GLU OE1  O  -2.386   3.297  -6.552 1.00 . A A . 376 GLU OE1  1 1 
       31 35993 1 1 23 GLU OE2  O  -0.980   3.443  -4.869 1.00 . A A . 376 GLU OE2  1 1 
       31 35994 1 1 24 THR C    C  -8.346   6.554  -5.429 1.00 . A A . 377 THR C    1 1 
       31 35995 1 1 24 THR CA   C  -7.027   7.302  -5.296 1.00 . A A . 377 THR CA   1 1 
       31 35996 1 1 24 THR CB   C  -6.810   8.179  -6.543 1.00 . A A . 377 THR CB   1 1 
       31 35997 1 1 24 THR CG2  C  -5.486   8.923  -6.449 1.00 . A A . 377 THR CG2  1 1 
       31 35998 1 1 24 THR H    H  -5.922   5.526  -5.578 1.00 . A A . 377 THR H    1 1 
       31 35999 1 1 24 THR HA   H  -7.078   7.947  -4.432 1.00 . A A . 377 THR HA   1 1 
       31 36000 1 1 24 THR HB   H  -7.611   8.903  -6.602 1.00 . A A . 377 THR HB   1 1 
       31 36001 1 1 24 THR HG1  H  -7.615   7.547  -8.229 1.00 . A A . 377 THR HG1  1 1 
       31 36002 1 1 24 THR HG21 H  -5.641   9.876  -5.967 1.00 . A A . 377 THR HG21 1 1 
       31 36003 1 1 24 THR HG22 H  -5.090   9.081  -7.441 1.00 . A A . 377 THR HG22 1 1 
       31 36004 1 1 24 THR HG23 H  -4.785   8.335  -5.870 1.00 . A A . 377 THR HG23 1 1 
       31 36005 1 1 24 THR N    N  -5.918   6.380  -5.104 1.00 . A A . 377 THR N    1 1 
       31 36006 1 1 24 THR O    O  -8.363   5.348  -5.674 1.00 . A A . 377 THR O    1 1 
       31 36007 1 1 24 THR OG1  O  -6.821   7.366  -7.723 1.00 . A A . 377 THR OG1  1 1 
       31 36008 1 1 25 GLU C    C -10.915   5.806  -6.564 1.00 . A A . 378 GLU C    1 1 
       31 36009 1 1 25 GLU CA   C -10.781   6.688  -5.331 1.00 . A A . 378 GLU CA   1 1 
       31 36010 1 1 25 GLU CB   C -11.842   7.790  -5.356 1.00 . A A . 378 GLU CB   1 1 
       31 36011 1 1 25 GLU CD   C -14.297   8.381  -5.416 1.00 . A A . 378 GLU CD   1 1 
       31 36012 1 1 25 GLU CG   C -13.269   7.267  -5.392 1.00 . A A . 378 GLU CG   1 1 
       31 36013 1 1 25 GLU H    H  -9.363   8.232  -5.044 1.00 . A A . 378 GLU H    1 1 
       31 36014 1 1 25 GLU HA   H -10.926   6.079  -4.449 1.00 . A A . 378 GLU HA   1 1 
       31 36015 1 1 25 GLU HB2  H -11.727   8.400  -4.475 1.00 . A A . 378 GLU HB2  1 1 
       31 36016 1 1 25 GLU HB3  H -11.683   8.403  -6.229 1.00 . A A . 378 GLU HB3  1 1 
       31 36017 1 1 25 GLU HG2  H -13.395   6.662  -6.278 1.00 . A A . 378 GLU HG2  1 1 
       31 36018 1 1 25 GLU HG3  H -13.438   6.659  -4.516 1.00 . A A . 378 GLU HG3  1 1 
       31 36019 1 1 25 GLU N    N  -9.448   7.277  -5.248 1.00 . A A . 378 GLU N    1 1 
       31 36020 1 1 25 GLU O    O -11.460   4.706  -6.495 1.00 . A A . 378 GLU O    1 1 
       31 36021 1 1 25 GLU OE1  O -14.317   9.193  -4.467 1.00 . A A . 378 GLU OE1  1 1 
       31 36022 1 1 25 GLU OE2  O -15.083   8.443  -6.385 1.00 . A A . 378 GLU OE2  1 1 
       31 36023 1 1 26 GLY C    C  -9.723   4.233  -8.847 1.00 . A A . 379 GLY C    1 1 
       31 36024 1 1 26 GLY CA   C -10.481   5.541  -8.920 1.00 . A A . 379 GLY CA   1 1 
       31 36025 1 1 26 GLY H    H  -9.986   7.179  -7.675 1.00 . A A . 379 GLY H    1 1 
       31 36026 1 1 26 GLY HA2  H -11.514   5.327  -9.133 1.00 . A A . 379 GLY HA2  1 1 
       31 36027 1 1 26 GLY HA3  H -10.072   6.138  -9.721 1.00 . A A . 379 GLY HA3  1 1 
       31 36028 1 1 26 GLY N    N -10.411   6.297  -7.685 1.00 . A A . 379 GLY N    1 1 
       31 36029 1 1 26 GLY O    O -10.172   3.219  -9.381 1.00 . A A . 379 GLY O    1 1 
       31 36030 1 1 27 SER C    C  -8.428   2.011  -7.176 1.00 . A A . 380 SER C    1 1 
       31 36031 1 1 27 SER CA   C  -7.752   3.059  -8.056 1.00 . A A . 380 SER CA   1 1 
       31 36032 1 1 27 SER CB   C  -6.388   3.415  -7.482 1.00 . A A . 380 SER CB   1 1 
       31 36033 1 1 27 SER H    H  -8.265   5.096  -7.784 1.00 . A A . 380 SER H    1 1 
       31 36034 1 1 27 SER HA   H  -7.612   2.648  -9.036 1.00 . A A . 380 SER HA   1 1 
       31 36035 1 1 27 SER HB2  H  -6.524   3.869  -6.521 1.00 . A A . 380 SER HB2  1 1 
       31 36036 1 1 27 SER HB3  H  -5.797   2.518  -7.378 1.00 . A A . 380 SER HB3  1 1 
       31 36037 1 1 27 SER HG   H  -6.307   4.687  -8.970 1.00 . A A . 380 SER HG   1 1 
       31 36038 1 1 27 SER N    N  -8.572   4.256  -8.189 1.00 . A A . 380 SER N    1 1 
       31 36039 1 1 27 SER O    O  -8.527   0.846  -7.552 1.00 . A A . 380 SER O    1 1 
       31 36040 1 1 27 SER OG   O  -5.698   4.322  -8.323 1.00 . A A . 380 SER OG   1 1 
       31 36041 1 1 28 CYS C    C -10.740   0.830  -5.677 1.00 . A A . 381 CYS C    1 1 
       31 36042 1 1 28 CYS CA   C  -9.534   1.528  -5.056 1.00 . A A . 381 CYS CA   1 1 
       31 36043 1 1 28 CYS CB   C  -9.964   2.289  -3.804 1.00 . A A . 381 CYS CB   1 1 
       31 36044 1 1 28 CYS H    H  -8.768   3.375  -5.756 1.00 . A A . 381 CYS H    1 1 
       31 36045 1 1 28 CYS HA   H  -8.812   0.776  -4.772 1.00 . A A . 381 CYS HA   1 1 
       31 36046 1 1 28 CYS HB2  H -10.692   3.038  -4.078 1.00 . A A . 381 CYS HB2  1 1 
       31 36047 1 1 28 CYS HB3  H -10.412   1.598  -3.106 1.00 . A A . 381 CYS HB3  1 1 
       31 36048 1 1 28 CYS N    N  -8.882   2.433  -6.001 1.00 . A A . 381 CYS N    1 1 
       31 36049 1 1 28 CYS O    O -10.947  -0.366  -5.469 1.00 . A A . 381 CYS O    1 1 
       31 36050 1 1 28 CYS SG   S  -8.598   3.136  -2.945 1.00 . A A . 381 CYS SG   1 1 
       31 36051 1 1 29 ASN C    C -12.400  -0.218  -7.878 1.00 . A A . 382 ASN C    1 1 
       31 36052 1 1 29 ASN CA   C -12.731   1.030  -7.069 1.00 . A A . 382 ASN CA   1 1 
       31 36053 1 1 29 ASN CB   C -13.375   2.069  -7.988 1.00 . A A . 382 ASN CB   1 1 
       31 36054 1 1 29 ASN CG   C -13.846   3.305  -7.245 1.00 . A A . 382 ASN CG   1 1 
       31 36055 1 1 29 ASN H    H -11.325   2.532  -6.550 1.00 . A A . 382 ASN H    1 1 
       31 36056 1 1 29 ASN HA   H -13.432   0.766  -6.292 1.00 . A A . 382 ASN HA   1 1 
       31 36057 1 1 29 ASN HB2  H -12.655   2.376  -8.731 1.00 . A A . 382 ASN HB2  1 1 
       31 36058 1 1 29 ASN HB3  H -14.226   1.623  -8.481 1.00 . A A . 382 ASN HB3  1 1 
       31 36059 1 1 29 ASN HD21 H -13.193   2.566  -5.518 1.00 . A A . 382 ASN HD21 1 1 
       31 36060 1 1 29 ASN HD22 H -13.923   4.123  -5.443 1.00 . A A . 382 ASN HD22 1 1 
       31 36061 1 1 29 ASN N    N -11.538   1.582  -6.429 1.00 . A A . 382 ASN N    1 1 
       31 36062 1 1 29 ASN ND2  N -13.635   3.333  -5.936 1.00 . A A . 382 ASN ND2  1 1 
       31 36063 1 1 29 ASN O    O -13.232  -1.111  -8.027 1.00 . A A . 382 ASN O    1 1 
       31 36064 1 1 29 ASN OD1  O -14.397   4.228  -7.846 1.00 . A A . 382 ASN OD1  1 1 
       31 36065 1 1 30 LYS C    C -10.187  -2.507  -8.342 1.00 . A A . 383 LYS C    1 1 
       31 36066 1 1 30 LYS CA   C -10.752  -1.392  -9.215 1.00 . A A . 383 LYS CA   1 1 
       31 36067 1 1 30 LYS CB   C  -9.713  -0.929 -10.236 1.00 . A A . 383 LYS CB   1 1 
       31 36068 1 1 30 LYS CD   C -11.534   0.223 -11.547 1.00 . A A . 383 LYS CD   1 1 
       31 36069 1 1 30 LYS CE   C -11.871   1.404 -12.442 1.00 . A A . 383 LYS CE   1 1 
       31 36070 1 1 30 LYS CG   C -10.124   0.334 -10.983 1.00 . A A . 383 LYS CG   1 1 
       31 36071 1 1 30 LYS H    H -10.567   0.481  -8.259 1.00 . A A . 383 LYS H    1 1 
       31 36072 1 1 30 LYS HA   H -11.614  -1.771  -9.743 1.00 . A A . 383 LYS HA   1 1 
       31 36073 1 1 30 LYS HB2  H  -8.782  -0.732  -9.723 1.00 . A A . 383 LYS HB2  1 1 
       31 36074 1 1 30 LYS HB3  H  -9.557  -1.715 -10.959 1.00 . A A . 383 LYS HB3  1 1 
       31 36075 1 1 30 LYS HD2  H -11.613  -0.686 -12.122 1.00 . A A . 383 LYS HD2  1 1 
       31 36076 1 1 30 LYS HD3  H -12.237   0.196 -10.724 1.00 . A A . 383 LYS HD3  1 1 
       31 36077 1 1 30 LYS HE2  H -12.888   1.296 -12.792 1.00 . A A . 383 LYS HE2  1 1 
       31 36078 1 1 30 LYS HE3  H -11.784   2.313 -11.865 1.00 . A A . 383 LYS HE3  1 1 
       31 36079 1 1 30 LYS HG2  H -10.089   1.172 -10.300 1.00 . A A . 383 LYS HG2  1 1 
       31 36080 1 1 30 LYS HG3  H  -9.432   0.501 -11.796 1.00 . A A . 383 LYS HG3  1 1 
       31 36081 1 1 30 LYS HZ1  H -10.558   0.549 -13.823 1.00 . A A . 383 LYS HZ1  1 1 
       31 36082 1 1 30 LYS HZ2  H -10.186   2.151 -13.425 1.00 . A A . 383 LYS HZ2  1 1 
       31 36083 1 1 30 LYS HZ3  H -11.487   1.815 -14.453 1.00 . A A . 383 LYS HZ3  1 1 
       31 36084 1 1 30 LYS N    N -11.186  -0.265  -8.408 1.00 . A A . 383 LYS N    1 1 
       31 36085 1 1 30 LYS NZ   N -10.963   1.486 -13.618 1.00 . A A . 383 LYS NZ   1 1 
       31 36086 1 1 30 LYS O    O -10.336  -3.688  -8.654 1.00 . A A . 383 LYS O    1 1 
       31 36087 1 1 31 LYS C    C -10.026  -3.858  -5.578 1.00 . A A . 384 LYS C    1 1 
       31 36088 1 1 31 LYS CA   C  -8.949  -3.086  -6.333 1.00 . A A . 384 LYS CA   1 1 
       31 36089 1 1 31 LYS CB   C  -8.040  -2.354  -5.346 1.00 . A A . 384 LYS CB   1 1 
       31 36090 1 1 31 LYS CD   C  -6.737  -1.389  -7.304 1.00 . A A . 384 LYS CD   1 1 
       31 36091 1 1 31 LYS CE   C  -6.514  -2.448  -8.374 1.00 . A A . 384 LYS CE   1 1 
       31 36092 1 1 31 LYS CG   C  -6.669  -1.977  -5.903 1.00 . A A . 384 LYS CG   1 1 
       31 36093 1 1 31 LYS H    H  -9.449  -1.168  -7.048 1.00 . A A . 384 LYS H    1 1 
       31 36094 1 1 31 LYS HA   H  -8.355  -3.775  -6.912 1.00 . A A . 384 LYS HA   1 1 
       31 36095 1 1 31 LYS HB2  H  -8.533  -1.446  -5.032 1.00 . A A . 384 LYS HB2  1 1 
       31 36096 1 1 31 LYS HB3  H  -7.890  -2.985  -4.483 1.00 . A A . 384 LYS HB3  1 1 
       31 36097 1 1 31 LYS HD2  H  -7.713  -0.955  -7.449 1.00 . A A . 384 LYS HD2  1 1 
       31 36098 1 1 31 LYS HD3  H  -5.981  -0.624  -7.401 1.00 . A A . 384 LYS HD3  1 1 
       31 36099 1 1 31 LYS HE2  H  -5.554  -2.914  -8.207 1.00 . A A . 384 LYS HE2  1 1 
       31 36100 1 1 31 LYS HE3  H  -7.293  -3.191  -8.296 1.00 . A A . 384 LYS HE3  1 1 
       31 36101 1 1 31 LYS HG2  H  -6.225  -1.245  -5.250 1.00 . A A . 384 LYS HG2  1 1 
       31 36102 1 1 31 LYS HG3  H  -6.051  -2.860  -5.926 1.00 . A A . 384 LYS HG3  1 1 
       31 36103 1 1 31 LYS HZ1  H  -5.580  -1.884 -10.156 1.00 . A A . 384 LYS HZ1  1 1 
       31 36104 1 1 31 LYS HZ2  H  -6.865  -0.879  -9.709 1.00 . A A . 384 LYS HZ2  1 1 
       31 36105 1 1 31 LYS HZ3  H  -7.176  -2.412 -10.354 1.00 . A A . 384 LYS HZ3  1 1 
       31 36106 1 1 31 LYS N    N  -9.537  -2.124  -7.249 1.00 . A A . 384 LYS N    1 1 
       31 36107 1 1 31 LYS NZ   N  -6.535  -1.865  -9.745 1.00 . A A . 384 LYS NZ   1 1 
       31 36108 1 1 31 LYS O    O -10.853  -3.264  -4.887 1.00 . A A . 384 LYS O    1 1 
       31 36109 1 1 32 ASP C    C -10.667  -6.081  -3.527 1.00 . A A . 385 ASP C    1 1 
       31 36110 1 1 32 ASP CA   C -10.984  -6.019  -5.012 1.00 . A A . 385 ASP CA   1 1 
       31 36111 1 1 32 ASP CB   C -11.008  -7.433  -5.594 1.00 . A A . 385 ASP CB   1 1 
       31 36112 1 1 32 ASP CG   C  -9.647  -8.099  -5.564 1.00 . A A . 385 ASP CG   1 1 
       31 36113 1 1 32 ASP H    H  -9.320  -5.605  -6.260 1.00 . A A . 385 ASP H    1 1 
       31 36114 1 1 32 ASP HA   H -11.956  -5.568  -5.141 1.00 . A A . 385 ASP HA   1 1 
       31 36115 1 1 32 ASP HB2  H -11.695  -8.038  -5.019 1.00 . A A . 385 ASP HB2  1 1 
       31 36116 1 1 32 ASP HB3  H -11.347  -7.389  -6.615 1.00 . A A . 385 ASP HB3  1 1 
       31 36117 1 1 32 ASP N    N -10.008  -5.183  -5.703 1.00 . A A . 385 ASP N    1 1 
       31 36118 1 1 32 ASP O    O  -9.859  -5.303  -3.025 1.00 . A A . 385 ASP O    1 1 
       31 36119 1 1 32 ASP OD1  O  -8.716  -7.574  -6.208 1.00 . A A . 385 ASP OD1  1 1 
       31 36120 1 1 32 ASP OD2  O  -9.513  -9.144  -4.894 1.00 . A A . 385 ASP OD2  1 1 
       31 36121 1 1 33 GLN C    C  -9.592  -7.347  -1.092 1.00 . A A . 386 GLN C    1 1 
       31 36122 1 1 33 GLN CA   C -11.076  -7.177  -1.396 1.00 . A A . 386 GLN CA   1 1 
       31 36123 1 1 33 GLN CB   C -11.849  -8.386  -0.868 1.00 . A A . 386 GLN CB   1 1 
       31 36124 1 1 33 GLN CD   C -12.461  -9.805   1.135 1.00 . A A . 386 GLN CD   1 1 
       31 36125 1 1 33 GLN CG   C -11.718  -8.581   0.635 1.00 . A A . 386 GLN CG   1 1 
       31 36126 1 1 33 GLN H    H -11.925  -7.614  -3.291 1.00 . A A . 386 GLN H    1 1 
       31 36127 1 1 33 GLN HA   H -11.435  -6.287  -0.902 1.00 . A A . 386 GLN HA   1 1 
       31 36128 1 1 33 GLN HB2  H -12.896  -8.261  -1.102 1.00 . A A . 386 GLN HB2  1 1 
       31 36129 1 1 33 GLN HB3  H -11.483  -9.276  -1.357 1.00 . A A . 386 GLN HB3  1 1 
       31 36130 1 1 33 GLN HE21 H -10.777 -10.551   1.886 1.00 . A A . 386 GLN HE21 1 1 
       31 36131 1 1 33 GLN HE22 H -12.191 -11.518   2.107 1.00 . A A . 386 GLN HE22 1 1 
       31 36132 1 1 33 GLN HG2  H -10.672  -8.689   0.881 1.00 . A A . 386 GLN HG2  1 1 
       31 36133 1 1 33 GLN HG3  H -12.114  -7.709   1.134 1.00 . A A . 386 GLN HG3  1 1 
       31 36134 1 1 33 GLN N    N -11.298  -7.017  -2.830 1.00 . A A . 386 GLN N    1 1 
       31 36135 1 1 33 GLN NE2  N -11.737 -10.717   1.773 1.00 . A A . 386 GLN NE2  1 1 
       31 36136 1 1 33 GLN O    O  -9.035  -6.646  -0.246 1.00 . A A . 386 GLN O    1 1 
       31 36137 1 1 33 GLN OE1  O -13.672  -9.926   0.954 1.00 . A A . 386 GLN OE1  1 1 
       31 36138 1 1 34 ASN C    C  -6.678  -7.373  -2.005 1.00 . A A . 387 ASN C    1 1 
       31 36139 1 1 34 ASN CA   C  -7.545  -8.562  -1.598 1.00 . A A . 387 ASN CA   1 1 
       31 36140 1 1 34 ASN CB   C  -7.139  -9.798  -2.400 1.00 . A A . 387 ASN CB   1 1 
       31 36141 1 1 34 ASN CG   C  -5.686 -10.165  -2.202 1.00 . A A . 387 ASN CG   1 1 
       31 36142 1 1 34 ASN H    H  -9.466  -8.807  -2.444 1.00 . A A . 387 ASN H    1 1 
       31 36143 1 1 34 ASN HA   H  -7.388  -8.760  -0.549 1.00 . A A . 387 ASN HA   1 1 
       31 36144 1 1 34 ASN HB2  H  -7.742 -10.636  -2.093 1.00 . A A . 387 ASN HB2  1 1 
       31 36145 1 1 34 ASN HB3  H  -7.304  -9.608  -3.451 1.00 . A A . 387 ASN HB3  1 1 
       31 36146 1 1 34 ASN HD21 H  -5.383 -10.100  -4.163 1.00 . A A . 387 ASN HD21 1 1 
       31 36147 1 1 34 ASN HD22 H  -4.011 -10.507  -3.201 1.00 . A A . 387 ASN HD22 1 1 
       31 36148 1 1 34 ASN N    N  -8.962  -8.283  -1.787 1.00 . A A . 387 ASN N    1 1 
       31 36149 1 1 34 ASN ND2  N  -4.952 -10.266  -3.299 1.00 . A A . 387 ASN ND2  1 1 
       31 36150 1 1 34 ASN O    O  -5.596  -7.169  -1.454 1.00 . A A . 387 ASN O    1 1 
       31 36151 1 1 34 ASN OD1  O  -5.231 -10.365  -1.075 1.00 . A A . 387 ASN OD1  1 1 
       31 36152 1 1 35 GLU C    C  -6.800  -4.159  -2.755 1.00 . A A . 388 GLU C    1 1 
       31 36153 1 1 35 GLU CA   C  -6.390  -5.446  -3.461 1.00 . A A . 388 GLU CA   1 1 
       31 36154 1 1 35 GLU CB   C  -6.552  -5.298  -4.975 1.00 . A A . 388 GLU CB   1 1 
       31 36155 1 1 35 GLU CD   C  -6.067  -6.262  -7.261 1.00 . A A . 388 GLU CD   1 1 
       31 36156 1 1 35 GLU CG   C  -5.951  -6.451  -5.761 1.00 . A A . 388 GLU CG   1 1 
       31 36157 1 1 35 GLU H    H  -8.012  -6.808  -3.391 1.00 . A A . 388 GLU H    1 1 
       31 36158 1 1 35 GLU HA   H  -5.348  -5.627  -3.245 1.00 . A A . 388 GLU HA   1 1 
       31 36159 1 1 35 GLU HB2  H  -7.604  -5.240  -5.208 1.00 . A A . 388 GLU HB2  1 1 
       31 36160 1 1 35 GLU HB3  H  -6.070  -4.384  -5.291 1.00 . A A . 388 GLU HB3  1 1 
       31 36161 1 1 35 GLU HG2  H  -4.906  -6.539  -5.505 1.00 . A A . 388 GLU HG2  1 1 
       31 36162 1 1 35 GLU HG3  H  -6.465  -7.363  -5.488 1.00 . A A . 388 GLU HG3  1 1 
       31 36163 1 1 35 GLU N    N  -7.146  -6.598  -2.981 1.00 . A A . 388 GLU N    1 1 
       31 36164 1 1 35 GLU O    O  -6.173  -3.118  -2.946 1.00 . A A . 388 GLU O    1 1 
       31 36165 1 1 35 GLU OE1  O  -5.521  -5.264  -7.777 1.00 . A A . 388 GLU OE1  1 1 
       31 36166 1 1 35 GLU OE2  O  -6.701  -7.111  -7.921 1.00 . A A . 388 GLU OE2  1 1 
       31 36167 1 1 36 CYS C    C  -7.175  -2.552  -0.314 1.00 . A A . 389 CYS C    1 1 
       31 36168 1 1 36 CYS CA   C  -8.305  -3.055  -1.204 1.00 . A A . 389 CYS CA   1 1 
       31 36169 1 1 36 CYS CB   C  -9.545  -3.391  -0.373 1.00 . A A . 389 CYS CB   1 1 
       31 36170 1 1 36 CYS H    H  -8.306  -5.086  -1.808 1.00 . A A . 389 CYS H    1 1 
       31 36171 1 1 36 CYS HA   H  -8.552  -2.287  -1.924 1.00 . A A . 389 CYS HA   1 1 
       31 36172 1 1 36 CYS HB2  H -10.198  -4.024  -0.955 1.00 . A A . 389 CYS HB2  1 1 
       31 36173 1 1 36 CYS HB3  H  -9.240  -3.920   0.517 1.00 . A A . 389 CYS HB3  1 1 
       31 36174 1 1 36 CYS N    N  -7.845  -4.230  -1.933 1.00 . A A . 389 CYS N    1 1 
       31 36175 1 1 36 CYS O    O  -6.921  -3.100   0.760 1.00 . A A . 389 CYS O    1 1 
       31 36176 1 1 36 CYS SG   S -10.512  -1.936   0.152 1.00 . A A . 389 CYS SG   1 1 
       31 36177 1 1 37 LYS C    C  -5.752  -0.213   1.182 1.00 . A A . 390 LYS C    1 1 
       31 36178 1 1 37 LYS CA   C  -5.336  -0.971  -0.074 1.00 . A A . 390 LYS CA   1 1 
       31 36179 1 1 37 LYS CB   C  -4.526  -0.075  -1.002 1.00 . A A . 390 LYS CB   1 1 
       31 36180 1 1 37 LYS CD   C  -3.076   0.077  -3.053 1.00 . A A . 390 LYS CD   1 1 
       31 36181 1 1 37 LYS CE   C  -2.480  -0.681  -4.227 1.00 . A A . 390 LYS CE   1 1 
       31 36182 1 1 37 LYS CG   C  -3.926  -0.830  -2.180 1.00 . A A . 390 LYS CG   1 1 
       31 36183 1 1 37 LYS H    H  -6.715  -1.159  -1.669 1.00 . A A . 390 LYS H    1 1 
       31 36184 1 1 37 LYS HA   H  -4.712  -1.795   0.223 1.00 . A A . 390 LYS HA   1 1 
       31 36185 1 1 37 LYS HB2  H  -5.172   0.698  -1.385 1.00 . A A . 390 LYS HB2  1 1 
       31 36186 1 1 37 LYS HB3  H  -3.723   0.379  -0.443 1.00 . A A . 390 LYS HB3  1 1 
       31 36187 1 1 37 LYS HD2  H  -3.694   0.877  -3.431 1.00 . A A . 390 LYS HD2  1 1 
       31 36188 1 1 37 LYS HD3  H  -2.275   0.488  -2.456 1.00 . A A . 390 LYS HD3  1 1 
       31 36189 1 1 37 LYS HE2  H  -3.283  -1.079  -4.828 1.00 . A A . 390 LYS HE2  1 1 
       31 36190 1 1 37 LYS HE3  H  -1.894   0.005  -4.821 1.00 . A A . 390 LYS HE3  1 1 
       31 36191 1 1 37 LYS HG2  H  -3.309  -1.632  -1.803 1.00 . A A . 390 LYS HG2  1 1 
       31 36192 1 1 37 LYS HG3  H  -4.728  -1.244  -2.777 1.00 . A A . 390 LYS HG3  1 1 
       31 36193 1 1 37 LYS HZ1  H  -2.122  -2.703  -3.852 1.00 . A A . 390 LYS HZ1  1 1 
       31 36194 1 1 37 LYS HZ2  H  -1.321  -1.658  -2.791 1.00 . A A . 390 LYS HZ2  1 1 
       31 36195 1 1 37 LYS HZ3  H  -0.756  -1.851  -4.374 1.00 . A A . 390 LYS HZ3  1 1 
       31 36196 1 1 37 LYS N    N  -6.475  -1.530  -0.791 1.00 . A A . 390 LYS N    1 1 
       31 36197 1 1 37 LYS NZ   N  -1.609  -1.802  -3.779 1.00 . A A . 390 LYS NZ   1 1 
       31 36198 1 1 37 LYS O    O  -6.912   0.160   1.345 1.00 . A A . 390 LYS O    1 1 
       31 36199 1 1 38 SER C    C  -5.696   2.035   3.129 1.00 . A A . 391 SER C    1 1 
       31 36200 1 1 38 SER CA   C  -5.022   0.679   3.341 1.00 . A A . 391 SER CA   1 1 
       31 36201 1 1 38 SER CB   C  -3.713   0.856   4.114 1.00 . A A . 391 SER CB   1 1 
       31 36202 1 1 38 SER H    H  -3.885  -0.350   1.881 1.00 . A A . 391 SER H    1 1 
       31 36203 1 1 38 SER HA   H  -5.685   0.059   3.926 1.00 . A A . 391 SER HA   1 1 
       31 36204 1 1 38 SER HB2  H  -3.289  -0.114   4.324 1.00 . A A . 391 SER HB2  1 1 
       31 36205 1 1 38 SER HB3  H  -3.020   1.431   3.518 1.00 . A A . 391 SER HB3  1 1 
       31 36206 1 1 38 SER HG   H  -4.644   1.100   5.821 1.00 . A A . 391 SER HG   1 1 
       31 36207 1 1 38 SER N    N  -4.783  -0.013   2.075 1.00 . A A . 391 SER N    1 1 
       31 36208 1 1 38 SER O    O  -6.729   2.308   3.741 1.00 . A A . 391 SER O    1 1 
       31 36209 1 1 38 SER OG   O  -3.933   1.532   5.340 1.00 . A A . 391 SER OG   1 1 
       31 36210 1 1 39 PRO C    C  -7.211   4.092   1.680 1.00 . A A . 392 PRO C    1 1 
       31 36211 1 1 39 PRO CA   C  -5.729   4.217   2.003 1.00 . A A . 392 PRO CA   1 1 
       31 36212 1 1 39 PRO CB   C  -4.957   4.749   0.788 1.00 . A A . 392 PRO CB   1 1 
       31 36213 1 1 39 PRO CD   C  -3.916   2.708   1.476 1.00 . A A . 392 PRO CD   1 1 
       31 36214 1 1 39 PRO CG   C  -4.074   3.646   0.324 1.00 . A A . 392 PRO CG   1 1 
       31 36215 1 1 39 PRO HA   H  -5.598   4.886   2.843 1.00 . A A . 392 PRO HA   1 1 
       31 36216 1 1 39 PRO HB2  H  -5.653   5.012   0.026 1.00 . A A . 392 PRO HB2  1 1 
       31 36217 1 1 39 PRO HB3  H  -4.385   5.619   1.074 1.00 . A A . 392 PRO HB3  1 1 
       31 36218 1 1 39 PRO HD2  H  -3.852   1.696   1.121 1.00 . A A . 392 PRO HD2  1 1 
       31 36219 1 1 39 PRO HD3  H  -3.045   2.971   2.046 1.00 . A A . 392 PRO HD3  1 1 
       31 36220 1 1 39 PRO HG2  H  -4.534   3.137  -0.510 1.00 . A A . 392 PRO HG2  1 1 
       31 36221 1 1 39 PRO HG3  H  -3.113   4.047   0.034 1.00 . A A . 392 PRO HG3  1 1 
       31 36222 1 1 39 PRO N    N  -5.140   2.911   2.263 1.00 . A A . 392 PRO N    1 1 
       31 36223 1 1 39 PRO O    O  -8.014   4.958   2.029 1.00 . A A . 392 PRO O    1 1 
       31 36224 1 1 40 CYS C    C  -9.769   2.359   1.873 1.00 . A A . 393 CYS C    1 1 
       31 36225 1 1 40 CYS CA   C  -8.941   2.727   0.643 1.00 . A A . 393 CYS CA   1 1 
       31 36226 1 1 40 CYS CB   C  -8.995   1.574  -0.367 1.00 . A A . 393 CYS CB   1 1 
       31 36227 1 1 40 CYS H    H  -6.868   2.345   0.776 1.00 . A A . 393 CYS H    1 1 
       31 36228 1 1 40 CYS HA   H  -9.350   3.615   0.192 1.00 . A A . 393 CYS HA   1 1 
       31 36229 1 1 40 CYS HB2  H  -8.788   0.649   0.149 1.00 . A A . 393 CYS HB2  1 1 
       31 36230 1 1 40 CYS HB3  H  -9.985   1.524  -0.794 1.00 . A A . 393 CYS HB3  1 1 
       31 36231 1 1 40 CYS N    N  -7.561   2.996   1.015 1.00 . A A . 393 CYS N    1 1 
       31 36232 1 1 40 CYS O    O  -9.353   2.593   3.007 1.00 . A A . 393 CYS O    1 1 
       31 36233 1 1 40 CYS SG   S  -7.806   1.710  -1.742 1.00 . A A . 393 CYS SG   1 1 
       31 36234 1 1 41 LYS C    C -12.747   0.220   2.187 1.00 . A A . 394 LYS C    1 1 
       31 36235 1 1 41 LYS CA   C -11.826   1.318   2.696 1.00 . A A . 394 LYS CA   1 1 
       31 36236 1 1 41 LYS CB   C -12.666   2.482   3.235 1.00 . A A . 394 LYS CB   1 1 
       31 36237 1 1 41 LYS CD   C -12.817   4.472   4.762 1.00 . A A . 394 LYS CD   1 1 
       31 36238 1 1 41 LYS CE   C -13.832   3.806   5.673 1.00 . A A . 394 LYS CE   1 1 
       31 36239 1 1 41 LYS CG   C -11.896   3.450   4.117 1.00 . A A . 394 LYS CG   1 1 
       31 36240 1 1 41 LYS H    H -11.185   1.589   0.702 1.00 . A A . 394 LYS H    1 1 
       31 36241 1 1 41 LYS HA   H -11.222   0.918   3.495 1.00 . A A . 394 LYS HA   1 1 
       31 36242 1 1 41 LYS HB2  H -13.066   3.035   2.398 1.00 . A A . 394 LYS HB2  1 1 
       31 36243 1 1 41 LYS HB3  H -13.487   2.080   3.810 1.00 . A A . 394 LYS HB3  1 1 
       31 36244 1 1 41 LYS HD2  H -12.225   5.163   5.342 1.00 . A A . 394 LYS HD2  1 1 
       31 36245 1 1 41 LYS HD3  H -13.342   5.009   3.985 1.00 . A A . 394 LYS HD3  1 1 
       31 36246 1 1 41 LYS HE2  H -14.481   4.564   6.083 1.00 . A A . 394 LYS HE2  1 1 
       31 36247 1 1 41 LYS HE3  H -14.414   3.110   5.089 1.00 . A A . 394 LYS HE3  1 1 
       31 36248 1 1 41 LYS HG2  H -11.392   2.895   4.893 1.00 . A A . 394 LYS HG2  1 1 
       31 36249 1 1 41 LYS HG3  H -11.168   3.969   3.514 1.00 . A A . 394 LYS HG3  1 1 
       31 36250 1 1 41 LYS HZ1  H -12.144   3.099   6.683 1.00 . A A . 394 LYS HZ1  1 1 
       31 36251 1 1 41 LYS HZ2  H -13.488   2.078   6.795 1.00 . A A . 394 LYS HZ2  1 1 
       31 36252 1 1 41 LYS HZ3  H -13.433   3.505   7.702 1.00 . A A . 394 LYS HZ3  1 1 
       31 36253 1 1 41 LYS N    N -10.928   1.758   1.630 1.00 . A A . 394 LYS N    1 1 
       31 36254 1 1 41 LYS NZ   N -13.178   3.070   6.792 1.00 . A A . 394 LYS NZ   1 1 
       31 36255 1 1 41 LYS O    O -13.518   0.427   1.249 1.00 . A A . 394 LYS O    1 1 
       31 36256 1 1 42 TRP C    C -14.897  -1.938   2.945 1.00 . A A . 395 TRP C    1 1 
       31 36257 1 1 42 TRP CA   C -13.476  -2.084   2.412 1.00 . A A . 395 TRP CA   1 1 
       31 36258 1 1 42 TRP CB   C -12.853  -3.384   2.924 1.00 . A A . 395 TRP CB   1 1 
       31 36259 1 1 42 TRP CD1  C -14.095  -5.608   3.202 1.00 . A A . 395 TRP CD1  1 1 
       31 36260 1 1 42 TRP CD2  C -13.775  -4.994   1.074 1.00 . A A . 395 TRP CD2  1 1 
       31 36261 1 1 42 TRP CE2  C -14.461  -6.223   1.087 1.00 . A A . 395 TRP CE2  1 1 
       31 36262 1 1 42 TRP CE3  C -13.462  -4.411  -0.158 1.00 . A A . 395 TRP CE3  1 1 
       31 36263 1 1 42 TRP CG   C -13.554  -4.615   2.437 1.00 . A A . 395 TRP CG   1 1 
       31 36264 1 1 42 TRP CH2  C -14.518  -6.285  -1.273 1.00 . A A . 395 TRP CH2  1 1 
       31 36265 1 1 42 TRP CZ2  C -14.837  -6.877  -0.082 1.00 . A A . 395 TRP CZ2  1 1 
       31 36266 1 1 42 TRP CZ3  C -13.836  -5.062  -1.318 1.00 . A A . 395 TRP CZ3  1 1 
       31 36267 1 1 42 TRP H    H -12.019  -1.051   3.544 1.00 . A A . 395 TRP H    1 1 
       31 36268 1 1 42 TRP HA   H -13.506  -2.107   1.336 1.00 . A A . 395 TRP HA   1 1 
       31 36269 1 1 42 TRP HB2  H -11.826  -3.435   2.598 1.00 . A A . 395 TRP HB2  1 1 
       31 36270 1 1 42 TRP HB3  H -12.884  -3.388   4.004 1.00 . A A . 395 TRP HB3  1 1 
       31 36271 1 1 42 TRP HD1  H -14.089  -5.616   4.282 1.00 . A A . 395 TRP HD1  1 1 
       31 36272 1 1 42 TRP HE1  H -15.098  -7.388   2.711 1.00 . A A . 395 TRP HE1  1 1 
       31 36273 1 1 42 TRP HE3  H -12.937  -3.468  -0.213 1.00 . A A . 395 TRP HE3  1 1 
       31 36274 1 1 42 TRP HH2  H -14.791  -6.759  -2.203 1.00 . A A . 395 TRP HH2  1 1 
       31 36275 1 1 42 TRP HZ2  H -15.364  -7.820  -0.064 1.00 . A A . 395 TRP HZ2  1 1 
       31 36276 1 1 42 TRP HZ3  H -13.602  -4.627  -2.279 1.00 . A A . 395 TRP HZ3  1 1 
       31 36277 1 1 42 TRP N    N -12.656  -0.949   2.807 1.00 . A A . 395 TRP N    1 1 
       31 36278 1 1 42 TRP NE1  N -14.646  -6.577   2.398 1.00 . A A . 395 TRP NE1  1 1 
       31 36279 1 1 42 TRP O    O -15.099  -1.726   4.141 1.00 . A A . 395 TRP O    1 1 
       31 36280 1 1 43 HIS C    C -17.988  -3.287   2.381 1.00 . A A . 396 HIS C    1 1 
       31 36281 1 1 43 HIS CA   C -17.278  -1.944   2.458 1.00 . A A . 396 HIS CA   1 1 
       31 36282 1 1 43 HIS CB   C -18.013  -0.920   1.589 1.00 . A A . 396 HIS CB   1 1 
       31 36283 1 1 43 HIS CD2  C -16.938   1.311   0.810 1.00 . A A . 396 HIS CD2  1 1 
       31 36284 1 1 43 HIS CE1  C -16.924   2.346   2.743 1.00 . A A . 396 HIS CE1  1 1 
       31 36285 1 1 43 HIS CG   C -17.474   0.470   1.727 1.00 . A A . 396 HIS CG   1 1 
       31 36286 1 1 43 HIS H    H -15.662  -2.232   1.118 1.00 . A A . 396 HIS H    1 1 
       31 36287 1 1 43 HIS HA   H -17.297  -1.605   3.483 1.00 . A A . 396 HIS HA   1 1 
       31 36288 1 1 43 HIS HB2  H -17.938  -1.212   0.551 1.00 . A A . 396 HIS HB2  1 1 
       31 36289 1 1 43 HIS HB3  H -19.055  -0.901   1.876 1.00 . A A . 396 HIS HB3  1 1 
       31 36290 1 1 43 HIS HD1  H -17.774   0.805   3.785 1.00 . A A . 396 HIS HD1  1 1 
       31 36291 1 1 43 HIS HD2  H -16.796   1.107  -0.241 1.00 . A A . 396 HIS HD2  1 1 
       31 36292 1 1 43 HIS HE1  H -16.779   3.095   3.508 1.00 . A A . 396 HIS HE1  1 1 
       31 36293 1 1 43 HIS HE2  H -16.326   3.306   1.039 1.00 . A A . 396 HIS HE2  1 1 
       31 36294 1 1 43 HIS N    N -15.881  -2.059   2.057 1.00 . A A . 396 HIS N    1 1 
       31 36295 1 1 43 HIS ND1  N -17.451   1.149   2.926 1.00 . A A . 396 HIS ND1  1 1 
       31 36296 1 1 43 HIS NE2  N -16.604   2.470   1.469 1.00 . A A . 396 HIS NE2  1 1 
       31 36297 1 1 43 HIS O    O -18.433  -3.706   1.307 1.00 . A A . 396 HIS O    1 1 
       31 36298 1 1 44 ASN C    C -20.278  -5.027   3.832 1.00 . A A . 397 ASN C    1 1 
       31 36299 1 1 44 ASN CA   C -18.784  -5.235   3.607 1.00 . A A . 397 ASN CA   1 1 
       31 36300 1 1 44 ASN CB   C -18.178  -6.095   4.724 1.00 . A A . 397 ASN CB   1 1 
       31 36301 1 1 44 ASN CG   C -17.973  -5.328   6.019 1.00 . A A . 397 ASN CG   1 1 
       31 36302 1 1 44 ASN H    H -17.741  -3.554   4.350 1.00 . A A . 397 ASN H    1 1 
       31 36303 1 1 44 ASN HA   H -18.642  -5.738   2.661 1.00 . A A . 397 ASN HA   1 1 
       31 36304 1 1 44 ASN HB2  H -18.835  -6.927   4.925 1.00 . A A . 397 ASN HB2  1 1 
       31 36305 1 1 44 ASN HB3  H -17.220  -6.472   4.397 1.00 . A A . 397 ASN HB3  1 1 
       31 36306 1 1 44 ASN HD21 H -16.013  -5.645   5.921 1.00 . A A . 397 ASN HD21 1 1 
       31 36307 1 1 44 ASN HD22 H -16.558  -4.736   7.284 1.00 . A A . 397 ASN HD22 1 1 
       31 36308 1 1 44 ASN N    N -18.106  -3.949   3.531 1.00 . A A . 397 ASN N    1 1 
       31 36309 1 1 44 ASN ND2  N -16.722  -5.226   6.452 1.00 . A A . 397 ASN ND2  1 1 
       31 36310 1 1 44 ASN O    O -20.756  -5.002   4.965 1.00 . A A . 397 ASN O    1 1 
       31 36311 1 1 44 ASN OD1  O -18.924  -4.835   6.625 1.00 . A A . 397 ASN OD1  1 1 
       31 36312 1 1 45 ASP C    C -22.970  -4.436   1.355 1.00 . A A . 398 ASP C    1 1 
       31 36313 1 1 45 ASP CA   C -22.446  -4.652   2.767 1.00 . A A . 398 ASP CA   1 1 
       31 36314 1 1 45 ASP CB   C -22.790  -3.439   3.637 1.00 . A A . 398 ASP CB   1 1 
       31 36315 1 1 45 ASP CG   C -24.284  -3.179   3.700 1.00 . A A . 398 ASP CG   1 1 
       31 36316 1 1 45 ASP H    H -20.553  -4.900   1.860 1.00 . A A . 398 ASP H    1 1 
       31 36317 1 1 45 ASP HA   H -22.910  -5.534   3.184 1.00 . A A . 398 ASP HA   1 1 
       31 36318 1 1 45 ASP HB2  H -22.431  -3.610   4.641 1.00 . A A . 398 ASP HB2  1 1 
       31 36319 1 1 45 ASP HB3  H -22.307  -2.563   3.230 1.00 . A A . 398 ASP HB3  1 1 
       31 36320 1 1 45 ASP N    N -21.004  -4.872   2.730 1.00 . A A . 398 ASP N    1 1 
       31 36321 1 1 45 ASP O    O -24.091  -4.824   1.029 1.00 . A A . 398 ASP O    1 1 
       31 36322 1 1 45 ASP OD1  O -25.023  -4.073   4.163 1.00 . A A . 398 ASP OD1  1 1 
       31 36323 1 1 45 ASP OD2  O -24.713  -2.081   3.285 1.00 . A A . 398 ASP OD2  1 1 
       31 36324 1 1 46 ALA C    C -23.053  -4.787  -1.532 1.00 . A A . 399 ALA C    1 1 
       31 36325 1 1 46 ALA CA   C -22.482  -3.540  -0.864 1.00 . A A . 399 ALA CA   1 1 
       31 36326 1 1 46 ALA CB   C -21.255  -3.037  -1.617 1.00 . A A . 399 ALA CB   1 1 
       31 36327 1 1 46 ALA H    H -21.255  -3.538   0.855 1.00 . A A . 399 ALA H    1 1 
       31 36328 1 1 46 ALA HA   H -23.230  -2.760  -0.874 1.00 . A A . 399 ALA HA   1 1 
       31 36329 1 1 46 ALA HB1  H -20.548  -2.609  -0.916 1.00 . A A . 399 ALA HB1  1 1 
       31 36330 1 1 46 ALA HB2  H -21.554  -2.283  -2.330 1.00 . A A . 399 ALA HB2  1 1 
       31 36331 1 1 46 ALA HB3  H -20.788  -3.860  -2.140 1.00 . A A . 399 ALA HB3  1 1 
       31 36332 1 1 46 ALA N    N -22.135  -3.815   0.524 1.00 . A A . 399 ALA N    1 1 
       31 36333 1 1 46 ALA O    O -22.739  -5.908  -1.133 1.00 . A A . 399 ALA O    1 1 
       31 36334 1 1 47 GLU C    C -23.512  -6.797  -3.554 1.00 . A A . 400 GLU C    1 1 
       31 36335 1 1 47 GLU CA   C -24.528  -5.698  -3.260 1.00 . A A . 400 GLU CA   1 1 
       31 36336 1 1 47 GLU CB   C -25.155  -5.206  -4.564 1.00 . A A . 400 GLU CB   1 1 
       31 36337 1 1 47 GLU CD   C -26.880  -3.721  -5.666 1.00 . A A . 400 GLU CD   1 1 
       31 36338 1 1 47 GLU CG   C -26.254  -4.176  -4.360 1.00 . A A . 400 GLU CG   1 1 
       31 36339 1 1 47 GLU H    H -24.120  -3.667  -2.805 1.00 . A A . 400 GLU H    1 1 
       31 36340 1 1 47 GLU HA   H -25.304  -6.103  -2.628 1.00 . A A . 400 GLU HA   1 1 
       31 36341 1 1 47 GLU HB2  H -24.385  -4.763  -5.178 1.00 . A A . 400 GLU HB2  1 1 
       31 36342 1 1 47 GLU HB3  H -25.577  -6.052  -5.087 1.00 . A A . 400 GLU HB3  1 1 
       31 36343 1 1 47 GLU HG2  H -27.025  -4.608  -3.741 1.00 . A A . 400 GLU HG2  1 1 
       31 36344 1 1 47 GLU HG3  H -25.832  -3.314  -3.861 1.00 . A A . 400 GLU HG3  1 1 
       31 36345 1 1 47 GLU N    N -23.903  -4.586  -2.542 1.00 . A A . 400 GLU N    1 1 
       31 36346 1 1 47 GLU O    O -23.849  -7.982  -3.570 1.00 . A A . 400 GLU O    1 1 
       31 36347 1 1 47 GLU OE1  O -26.454  -4.212  -6.732 1.00 . A A . 400 GLU OE1  1 1 
       31 36348 1 1 47 GLU OE2  O -27.798  -2.875  -5.620 1.00 . A A . 400 GLU OE2  1 1 
       31 36349 1 1 48 ASN C    C -19.900  -6.838  -3.415 1.00 . A A . 401 ASN C    1 1 
       31 36350 1 1 48 ASN CA   C -21.190  -7.329  -4.054 1.00 . A A . 401 ASN CA   1 1 
       31 36351 1 1 48 ASN CB   C -21.003  -7.478  -5.563 1.00 . A A . 401 ASN CB   1 1 
       31 36352 1 1 48 ASN CG   C -22.277  -7.904  -6.261 1.00 . A A . 401 ASN CG   1 1 
       31 36353 1 1 48 ASN H    H -22.067  -5.433  -3.737 1.00 . A A . 401 ASN H    1 1 
       31 36354 1 1 48 ASN HA   H -21.455  -8.287  -3.629 1.00 . A A . 401 ASN HA   1 1 
       31 36355 1 1 48 ASN HB2  H -20.687  -6.531  -5.976 1.00 . A A . 401 ASN HB2  1 1 
       31 36356 1 1 48 ASN HB3  H -20.243  -8.222  -5.754 1.00 . A A . 401 ASN HB3  1 1 
       31 36357 1 1 48 ASN HD21 H -22.444  -6.101  -7.076 1.00 . A A . 401 ASN HD21 1 1 
       31 36358 1 1 48 ASN HD22 H -23.688  -7.228  -7.485 1.00 . A A . 401 ASN HD22 1 1 
       31 36359 1 1 48 ASN N    N -22.268  -6.392  -3.773 1.00 . A A . 401 ASN N    1 1 
       31 36360 1 1 48 ASN ND2  N -22.863  -6.985  -7.018 1.00 . A A . 401 ASN ND2  1 1 
       31 36361 1 1 48 ASN O    O -18.804  -7.144  -3.887 1.00 . A A . 401 ASN O    1 1 
       31 36362 1 1 48 ASN OD1  O -22.740  -9.033  -6.105 1.00 . A A . 401 ASN OD1  1 1 
       31 36363 1 1 49 LYS C    C -18.145  -4.530  -2.496 1.00 . A A . 402 LYS C    1 1 
       31 36364 1 1 49 LYS CA   C -18.913  -5.507  -1.612 1.00 . A A . 402 LYS CA   1 1 
       31 36365 1 1 49 LYS CB   C -17.987  -6.618  -1.109 1.00 . A A . 402 LYS CB   1 1 
       31 36366 1 1 49 LYS CD   C -19.807  -8.212  -0.384 1.00 . A A . 402 LYS CD   1 1 
       31 36367 1 1 49 LYS CE   C -20.385  -9.006   0.776 1.00 . A A . 402 LYS CE   1 1 
       31 36368 1 1 49 LYS CG   C -18.568  -7.437   0.037 1.00 . A A . 402 LYS CG   1 1 
       31 36369 1 1 49 LYS H    H -20.958  -5.864  -2.029 1.00 . A A . 402 LYS H    1 1 
       31 36370 1 1 49 LYS HA   H -19.303  -4.966  -0.761 1.00 . A A . 402 LYS HA   1 1 
       31 36371 1 1 49 LYS HB2  H -17.773  -7.289  -1.928 1.00 . A A . 402 LYS HB2  1 1 
       31 36372 1 1 49 LYS HB3  H -17.063  -6.173  -0.771 1.00 . A A . 402 LYS HB3  1 1 
       31 36373 1 1 49 LYS HD2  H -20.553  -7.516  -0.737 1.00 . A A . 402 LYS HD2  1 1 
       31 36374 1 1 49 LYS HD3  H -19.542  -8.893  -1.178 1.00 . A A . 402 LYS HD3  1 1 
       31 36375 1 1 49 LYS HE2  H -21.269  -9.524   0.436 1.00 . A A . 402 LYS HE2  1 1 
       31 36376 1 1 49 LYS HE3  H -19.650  -9.727   1.105 1.00 . A A . 402 LYS HE3  1 1 
       31 36377 1 1 49 LYS HG2  H -17.821  -8.136   0.380 1.00 . A A . 402 LYS HG2  1 1 
       31 36378 1 1 49 LYS HG3  H -18.831  -6.767   0.843 1.00 . A A . 402 LYS HG3  1 1 
       31 36379 1 1 49 LYS HZ1  H -21.054  -8.704   2.732 1.00 . A A . 402 LYS HZ1  1 1 
       31 36380 1 1 49 LYS HZ2  H -21.526  -7.491   1.651 1.00 . A A . 402 LYS HZ2  1 1 
       31 36381 1 1 49 LYS HZ3  H -19.930  -7.554   2.207 1.00 . A A . 402 LYS HZ3  1 1 
       31 36382 1 1 49 LYS N    N -20.051  -6.068  -2.338 1.00 . A A . 402 LYS N    1 1 
       31 36383 1 1 49 LYS NZ   N -20.750  -8.127   1.922 1.00 . A A . 402 LYS NZ   1 1 
       31 36384 1 1 49 LYS O    O -17.944  -4.784  -3.684 1.00 . A A . 402 LYS O    1 1 
       31 36385 1 1 50 LYS C    C -15.904  -1.708  -1.925 1.00 . A A . 403 LYS C    1 1 
       31 36386 1 1 50 LYS CA   C -17.013  -2.400  -2.713 1.00 . A A . 403 LYS CA   1 1 
       31 36387 1 1 50 LYS CB   C -17.983  -1.341  -3.235 1.00 . A A . 403 LYS CB   1 1 
       31 36388 1 1 50 LYS CD   C -19.984  -0.801  -4.657 1.00 . A A . 403 LYS CD   1 1 
       31 36389 1 1 50 LYS CE   C -20.634   0.036  -3.564 1.00 . A A . 403 LYS CE   1 1 
       31 36390 1 1 50 LYS CG   C -19.116  -1.906  -4.075 1.00 . A A . 403 LYS CG   1 1 
       31 36391 1 1 50 LYS H    H -17.929  -3.229  -0.981 1.00 . A A . 403 LYS H    1 1 
       31 36392 1 1 50 LYS HA   H -16.574  -2.906  -3.555 1.00 . A A . 403 LYS HA   1 1 
       31 36393 1 1 50 LYS HB2  H -18.416  -0.819  -2.394 1.00 . A A . 403 LYS HB2  1 1 
       31 36394 1 1 50 LYS HB3  H -17.435  -0.634  -3.840 1.00 . A A . 403 LYS HB3  1 1 
       31 36395 1 1 50 LYS HD2  H -19.367  -0.158  -5.267 1.00 . A A . 403 LYS HD2  1 1 
       31 36396 1 1 50 LYS HD3  H -20.756  -1.246  -5.266 1.00 . A A . 403 LYS HD3  1 1 
       31 36397 1 1 50 LYS HE2  H -21.265  -0.604  -2.966 1.00 . A A . 403 LYS HE2  1 1 
       31 36398 1 1 50 LYS HE3  H -19.857   0.458  -2.942 1.00 . A A . 403 LYS HE3  1 1 
       31 36399 1 1 50 LYS HG2  H -18.696  -2.487  -4.882 1.00 . A A . 403 LYS HG2  1 1 
       31 36400 1 1 50 LYS HG3  H -19.728  -2.543  -3.454 1.00 . A A . 403 LYS HG3  1 1 
       31 36401 1 1 50 LYS HZ1  H -22.331   1.253  -3.573 1.00 . A A . 403 LYS HZ1  1 1 
       31 36402 1 1 50 LYS HZ2  H -21.712   0.930  -5.114 1.00 . A A . 403 LYS HZ2  1 1 
       31 36403 1 1 50 LYS HZ3  H -20.926   2.034  -4.101 1.00 . A A . 403 LYS HZ3  1 1 
       31 36404 1 1 50 LYS N    N -17.732  -3.399  -1.928 1.00 . A A . 403 LYS N    1 1 
       31 36405 1 1 50 LYS NZ   N -21.458   1.141  -4.128 1.00 . A A . 403 LYS NZ   1 1 
       31 36406 1 1 50 LYS O    O -16.100  -1.286  -0.784 1.00 . A A . 403 LYS O    1 1 
       31 36407 1 1 51 CYS C    C -13.530   0.544  -2.495 1.00 . A A . 404 CYS C    1 1 
       31 36408 1 1 51 CYS CA   C -13.601  -0.888  -1.969 1.00 . A A . 404 CYS CA   1 1 
       31 36409 1 1 51 CYS CB   C -12.303  -1.634  -2.302 1.00 . A A . 404 CYS CB   1 1 
       31 36410 1 1 51 CYS H    H -14.671  -1.902  -3.485 1.00 . A A . 404 CYS H    1 1 
       31 36411 1 1 51 CYS HA   H -13.740  -0.867  -0.898 1.00 . A A . 404 CYS HA   1 1 
       31 36412 1 1 51 CYS HB2  H -12.374  -2.648  -1.944 1.00 . A A . 404 CYS HB2  1 1 
       31 36413 1 1 51 CYS HB3  H -12.173  -1.647  -3.375 1.00 . A A . 404 CYS HB3  1 1 
       31 36414 1 1 51 CYS N    N -14.746  -1.565  -2.568 1.00 . A A . 404 CYS N    1 1 
       31 36415 1 1 51 CYS O    O -13.660   0.770  -3.698 1.00 . A A . 404 CYS O    1 1 
       31 36416 1 1 51 CYS SG   S -10.804  -0.894  -1.573 1.00 . A A . 404 CYS SG   1 1 
       31 36417 1 1 52 THR C    C -12.224   3.689  -1.232 1.00 . A A . 405 THR C    1 1 
       31 36418 1 1 52 THR CA   C -13.277   2.912  -2.013 1.00 . A A . 405 THR CA   1 1 
       31 36419 1 1 52 THR CB   C -14.639   3.610  -1.834 1.00 . A A . 405 THR CB   1 1 
       31 36420 1 1 52 THR CG2  C -15.714   2.920  -2.662 1.00 . A A . 405 THR CG2  1 1 
       31 36421 1 1 52 THR H    H -13.254   1.284  -0.654 1.00 . A A . 405 THR H    1 1 
       31 36422 1 1 52 THR HA   H -13.022   2.939  -3.062 1.00 . A A . 405 THR HA   1 1 
       31 36423 1 1 52 THR HB   H -14.550   4.634  -2.167 1.00 . A A . 405 THR HB   1 1 
       31 36424 1 1 52 THR HG1  H -15.044   4.500  -0.121 1.00 . A A . 405 THR HG1  1 1 
       31 36425 1 1 52 THR HG21 H -15.951   1.964  -2.219 1.00 . A A . 405 THR HG21 1 1 
       31 36426 1 1 52 THR HG22 H -15.352   2.770  -3.668 1.00 . A A . 405 THR HG22 1 1 
       31 36427 1 1 52 THR HG23 H -16.601   3.535  -2.687 1.00 . A A . 405 THR HG23 1 1 
       31 36428 1 1 52 THR N    N -13.340   1.512  -1.602 1.00 . A A . 405 THR N    1 1 
       31 36429 1 1 52 THR O    O -12.083   3.524  -0.020 1.00 . A A . 405 THR O    1 1 
       31 36430 1 1 52 THR OG1  O -15.016   3.600  -0.453 1.00 . A A . 405 THR OG1  1 1 
       31 36431 1 1 53 LEU C    C -11.053   6.317  -0.317 1.00 . A A . 406 LEU C    1 1 
       31 36432 1 1 53 LEU CA   C -10.452   5.361  -1.334 1.00 . A A . 406 LEU CA   1 1 
       31 36433 1 1 53 LEU CB   C  -9.693   6.134  -2.413 1.00 . A A . 406 LEU CB   1 1 
       31 36434 1 1 53 LEU CD1  C  -8.588   8.009  -1.145 1.00 . A A . 406 LEU CD1  1 1 
       31 36435 1 1 53 LEU CD2  C  -7.508   5.758  -1.231 1.00 . A A . 406 LEU CD2  1 1 
       31 36436 1 1 53 LEU CG   C  -8.363   6.764  -1.984 1.00 . A A . 406 LEU CG   1 1 
       31 36437 1 1 53 LEU H    H -11.659   4.632  -2.899 1.00 . A A . 406 LEU H    1 1 
       31 36438 1 1 53 LEU HA   H  -9.763   4.705  -0.830 1.00 . A A . 406 LEU HA   1 1 
       31 36439 1 1 53 LEU HB2  H  -9.494   5.458  -3.231 1.00 . A A . 406 LEU HB2  1 1 
       31 36440 1 1 53 LEU HB3  H -10.335   6.924  -2.774 1.00 . A A . 406 LEU HB3  1 1 
       31 36441 1 1 53 LEU HD11 H  -7.637   8.473  -0.929 1.00 . A A . 406 LEU HD11 1 1 
       31 36442 1 1 53 LEU HD12 H  -9.076   7.738  -0.221 1.00 . A A . 406 LEU HD12 1 1 
       31 36443 1 1 53 LEU HD13 H  -9.212   8.700  -1.694 1.00 . A A . 406 LEU HD13 1 1 
       31 36444 1 1 53 LEU HD21 H  -7.053   6.239  -0.377 1.00 . A A . 406 LEU HD21 1 1 
       31 36445 1 1 53 LEU HD22 H  -6.736   5.382  -1.887 1.00 . A A . 406 LEU HD22 1 1 
       31 36446 1 1 53 LEU HD23 H  -8.126   4.939  -0.897 1.00 . A A . 406 LEU HD23 1 1 
       31 36447 1 1 53 LEU HG   H  -7.822   7.058  -2.863 1.00 . A A . 406 LEU HG   1 1 
       31 36448 1 1 53 LEU N    N -11.492   4.545  -1.941 1.00 . A A . 406 LEU N    1 1 
       31 36449 1 1 53 LEU O    O -12.144   6.852  -0.514 1.00 . A A . 406 LEU O    1 1 
       31 36450 1 1 54 ASP C    C  -9.844   8.608   1.963 1.00 . A A . 407 ASP C    1 1 
       31 36451 1 1 54 ASP CA   C -10.777   7.408   1.832 1.00 . A A . 407 ASP CA   1 1 
       31 36452 1 1 54 ASP CB   C -10.850   6.645   3.153 1.00 . A A . 407 ASP CB   1 1 
       31 36453 1 1 54 ASP CG   C -11.343   7.507   4.297 1.00 . A A . 407 ASP CG   1 1 
       31 36454 1 1 54 ASP H    H  -9.468   6.062   0.856 1.00 . A A . 407 ASP H    1 1 
       31 36455 1 1 54 ASP HA   H -11.764   7.761   1.575 1.00 . A A . 407 ASP HA   1 1 
       31 36456 1 1 54 ASP HB2  H -11.525   5.812   3.038 1.00 . A A . 407 ASP HB2  1 1 
       31 36457 1 1 54 ASP HB3  H  -9.867   6.272   3.400 1.00 . A A . 407 ASP HB3  1 1 
       31 36458 1 1 54 ASP N    N -10.329   6.520   0.769 1.00 . A A . 407 ASP N    1 1 
       31 36459 1 1 54 ASP O    O  -8.625   8.454   2.011 1.00 . A A . 407 ASP O    1 1 
       31 36460 1 1 54 ASP OD1  O -12.463   8.050   4.191 1.00 . A A . 407 ASP OD1  1 1 
       31 36461 1 1 54 ASP OD2  O -10.614   7.637   5.303 1.00 . A A . 407 ASP OD2  1 1 
       31 36462 1 1 55 LYS C    C  -8.884  11.084   3.445 1.00 . A A . 408 LYS C    1 1 
       31 36463 1 1 55 LYS CA   C  -9.650  11.029   2.127 1.00 . A A . 408 LYS CA   1 1 
       31 36464 1 1 55 LYS CB   C -10.568  12.250   2.013 1.00 . A A . 408 LYS CB   1 1 
       31 36465 1 1 55 LYS CD   C -10.333  12.512  -0.478 1.00 . A A . 408 LYS CD   1 1 
       31 36466 1 1 55 LYS CE   C -11.070  12.643  -1.801 1.00 . A A . 408 LYS CE   1 1 
       31 36467 1 1 55 LYS CG   C -11.300  12.346   0.684 1.00 . A A . 408 LYS CG   1 1 
       31 36468 1 1 55 LYS H    H -11.405   9.857   1.961 1.00 . A A . 408 LYS H    1 1 
       31 36469 1 1 55 LYS HA   H  -8.942  11.050   1.313 1.00 . A A . 408 LYS HA   1 1 
       31 36470 1 1 55 LYS HB2  H -11.303  12.206   2.801 1.00 . A A . 408 LYS HB2  1 1 
       31 36471 1 1 55 LYS HB3  H  -9.974  13.144   2.137 1.00 . A A . 408 LYS HB3  1 1 
       31 36472 1 1 55 LYS HD2  H  -9.742  13.401  -0.317 1.00 . A A . 408 LYS HD2  1 1 
       31 36473 1 1 55 LYS HD3  H  -9.685  11.649  -0.520 1.00 . A A . 408 LYS HD3  1 1 
       31 36474 1 1 55 LYS HE2  H -11.699  13.520  -1.762 1.00 . A A . 408 LYS HE2  1 1 
       31 36475 1 1 55 LYS HE3  H -10.345  12.755  -2.593 1.00 . A A . 408 LYS HE3  1 1 
       31 36476 1 1 55 LYS HG2  H -11.874  11.444   0.534 1.00 . A A . 408 LYS HG2  1 1 
       31 36477 1 1 55 LYS HG3  H -11.965  13.198   0.712 1.00 . A A . 408 LYS HG3  1 1 
       31 36478 1 1 55 LYS HZ1  H -11.338  10.589  -2.067 1.00 . A A . 408 LYS HZ1  1 1 
       31 36479 1 1 55 LYS HZ2  H -12.360  11.542  -3.019 1.00 . A A . 408 LYS HZ2  1 1 
       31 36480 1 1 55 LYS HZ3  H -12.666  11.368  -1.365 1.00 . A A . 408 LYS HZ3  1 1 
       31 36481 1 1 55 LYS N    N -10.427   9.800   2.011 1.00 . A A . 408 LYS N    1 1 
       31 36482 1 1 55 LYS NZ   N -11.918  11.452  -2.082 1.00 . A A . 408 LYS NZ   1 1 
       31 36483 1 1 55 LYS O    O  -7.718  11.473   3.476 1.00 . A A . 408 LYS O    1 1 
       31 36484 1 1 56 GLU C    C  -7.733   9.791   5.933 1.00 . A A . 409 GLU C    1 1 
       31 36485 1 1 56 GLU CA   C  -8.937  10.727   5.853 1.00 . A A . 409 GLU CA   1 1 
       31 36486 1 1 56 GLU CB   C  -9.969  10.340   6.914 1.00 . A A . 409 GLU CB   1 1 
       31 36487 1 1 56 GLU CD   C -10.440   9.907   9.358 1.00 . A A . 409 GLU CD   1 1 
       31 36488 1 1 56 GLU CG   C  -9.406  10.308   8.325 1.00 . A A . 409 GLU CG   1 1 
       31 36489 1 1 56 GLU H    H -10.481  10.417   4.444 1.00 . A A . 409 GLU H    1 1 
       31 36490 1 1 56 GLU HA   H  -8.603  11.735   6.045 1.00 . A A . 409 GLU HA   1 1 
       31 36491 1 1 56 GLU HB2  H -10.778  11.054   6.889 1.00 . A A . 409 GLU HB2  1 1 
       31 36492 1 1 56 GLU HB3  H -10.357   9.360   6.682 1.00 . A A . 409 GLU HB3  1 1 
       31 36493 1 1 56 GLU HG2  H  -8.595   9.597   8.357 1.00 . A A . 409 GLU HG2  1 1 
       31 36494 1 1 56 GLU HG3  H  -9.033  11.291   8.571 1.00 . A A . 409 GLU HG3  1 1 
       31 36495 1 1 56 GLU N    N  -9.550  10.707   4.530 1.00 . A A . 409 GLU N    1 1 
       31 36496 1 1 56 GLU O    O  -6.665  10.179   6.401 1.00 . A A . 409 GLU O    1 1 
       31 36497 1 1 56 GLU OE1  O -10.989   8.791   9.248 1.00 . A A . 409 GLU OE1  1 1 
       31 36498 1 1 56 GLU OE2  O -10.700  10.710  10.280 1.00 . A A . 409 GLU OE2  1 1 
       31 36499 1 1 57 GLU C    C  -5.709   7.936   4.568 1.00 . A A . 410 GLU C    1 1 
       31 36500 1 1 57 GLU CA   C  -6.841   7.566   5.523 1.00 . A A . 410 GLU CA   1 1 
       31 36501 1 1 57 GLU CB   C  -7.390   6.181   5.174 1.00 . A A . 410 GLU CB   1 1 
       31 36502 1 1 57 GLU CD   C  -5.810   4.930   6.696 1.00 . A A . 410 GLU CD   1 1 
       31 36503 1 1 57 GLU CG   C  -6.360   5.070   5.289 1.00 . A A . 410 GLU CG   1 1 
       31 36504 1 1 57 GLU H    H  -8.787   8.297   5.129 1.00 . A A . 410 GLU H    1 1 
       31 36505 1 1 57 GLU HA   H  -6.451   7.543   6.530 1.00 . A A . 410 GLU HA   1 1 
       31 36506 1 1 57 GLU HB2  H  -8.210   5.954   5.840 1.00 . A A . 410 GLU HB2  1 1 
       31 36507 1 1 57 GLU HB3  H  -7.759   6.198   4.159 1.00 . A A . 410 GLU HB3  1 1 
       31 36508 1 1 57 GLU HG2  H  -6.823   4.136   5.007 1.00 . A A . 410 GLU HG2  1 1 
       31 36509 1 1 57 GLU HG3  H  -5.542   5.284   4.618 1.00 . A A . 410 GLU HG3  1 1 
       31 36510 1 1 57 GLU N    N  -7.913   8.555   5.486 1.00 . A A . 410 GLU N    1 1 
       31 36511 1 1 57 GLU O    O  -4.533   7.812   4.908 1.00 . A A . 410 GLU O    1 1 
       31 36512 1 1 57 GLU OE1  O  -6.608   4.668   7.621 1.00 . A A . 410 GLU OE1  1 1 
       31 36513 1 1 57 GLU OE2  O  -4.583   5.082   6.871 1.00 . A A . 410 GLU OE2  1 1 
       31 36514 1 1 58 ALA C    C  -4.223   9.922   2.795 1.00 . A A . 411 ALA C    1 1 
       31 36515 1 1 58 ALA CA   C  -5.091   8.749   2.354 1.00 . A A . 411 ALA CA   1 1 
       31 36516 1 1 58 ALA CB   C  -5.789   9.076   1.044 1.00 . A A . 411 ALA CB   1 1 
       31 36517 1 1 58 ALA H    H  -7.026   8.443   3.154 1.00 . A A . 411 ALA H    1 1 
       31 36518 1 1 58 ALA HA   H  -4.452   7.895   2.188 1.00 . A A . 411 ALA HA   1 1 
       31 36519 1 1 58 ALA HB1  H  -6.472   9.899   1.196 1.00 . A A . 411 ALA HB1  1 1 
       31 36520 1 1 58 ALA HB2  H  -6.338   8.210   0.703 1.00 . A A . 411 ALA HB2  1 1 
       31 36521 1 1 58 ALA HB3  H  -5.053   9.350   0.303 1.00 . A A . 411 ALA HB3  1 1 
       31 36522 1 1 58 ALA N    N  -6.073   8.377   3.368 1.00 . A A . 411 ALA N    1 1 
       31 36523 1 1 58 ALA O    O  -3.006   9.894   2.622 1.00 . A A . 411 ALA O    1 1 
       31 36524 1 1 59 LYS C    C  -3.122  11.773   4.904 1.00 . A A . 412 LYS C    1 1 
       31 36525 1 1 59 LYS CA   C  -4.107  12.133   3.793 1.00 . A A . 412 LYS CA   1 1 
       31 36526 1 1 59 LYS CB   C  -5.067  13.234   4.257 1.00 . A A . 412 LYS CB   1 1 
       31 36527 1 1 59 LYS CD   C  -6.896  13.958   5.828 1.00 . A A . 412 LYS CD   1 1 
       31 36528 1 1 59 LYS CE   C  -6.210  15.280   6.142 1.00 . A A . 412 LYS CE   1 1 
       31 36529 1 1 59 LYS CG   C  -5.891  12.868   5.481 1.00 . A A . 412 LYS CG   1 1 
       31 36530 1 1 59 LYS H    H  -5.818  10.931   3.454 1.00 . A A . 412 LYS H    1 1 
       31 36531 1 1 59 LYS HA   H  -3.546  12.499   2.946 1.00 . A A . 412 LYS HA   1 1 
       31 36532 1 1 59 LYS HB2  H  -4.493  14.118   4.490 1.00 . A A . 412 LYS HB2  1 1 
       31 36533 1 1 59 LYS HB3  H  -5.748  13.462   3.448 1.00 . A A . 412 LYS HB3  1 1 
       31 36534 1 1 59 LYS HD2  H  -7.560  14.102   4.989 1.00 . A A . 412 LYS HD2  1 1 
       31 36535 1 1 59 LYS HD3  H  -7.466  13.646   6.691 1.00 . A A . 412 LYS HD3  1 1 
       31 36536 1 1 59 LYS HE2  H  -5.551  15.137   6.985 1.00 . A A . 412 LYS HE2  1 1 
       31 36537 1 1 59 LYS HE3  H  -5.632  15.583   5.281 1.00 . A A . 412 LYS HE3  1 1 
       31 36538 1 1 59 LYS HG2  H  -6.426  11.951   5.283 1.00 . A A . 412 LYS HG2  1 1 
       31 36539 1 1 59 LYS HG3  H  -5.225  12.725   6.320 1.00 . A A . 412 LYS HG3  1 1 
       31 36540 1 1 59 LYS HZ1  H  -7.876  16.006   7.171 1.00 . A A . 412 LYS HZ1  1 1 
       31 36541 1 1 59 LYS HZ2  H  -7.705  16.640   5.613 1.00 . A A . 412 LYS HZ2  1 1 
       31 36542 1 1 59 LYS HZ3  H  -6.697  17.179   6.860 1.00 . A A . 412 LYS HZ3  1 1 
       31 36543 1 1 59 LYS N    N  -4.846  10.956   3.348 1.00 . A A . 412 LYS N    1 1 
       31 36544 1 1 59 LYS NZ   N  -7.190  16.351   6.470 1.00 . A A . 412 LYS NZ   1 1 
       31 36545 1 1 59 LYS O    O  -1.991  12.261   4.923 1.00 . A A . 412 LYS O    1 1 
       31 36546 1 1 60 LYS C    C  -1.475   9.736   6.418 1.00 . A A . 413 LYS C    1 1 
       31 36547 1 1 60 LYS CA   C  -2.704  10.484   6.927 1.00 . A A . 413 LYS CA   1 1 
       31 36548 1 1 60 LYS CB   C  -3.490   9.590   7.885 1.00 . A A . 413 LYS CB   1 1 
       31 36549 1 1 60 LYS CD   C  -4.201  11.400   9.483 1.00 . A A . 413 LYS CD   1 1 
       31 36550 1 1 60 LYS CE   C  -5.380  12.124  10.113 1.00 . A A . 413 LYS CE   1 1 
       31 36551 1 1 60 LYS CG   C  -4.662  10.290   8.550 1.00 . A A . 413 LYS CG   1 1 
       31 36552 1 1 60 LYS H    H  -4.464  10.552   5.750 1.00 . A A . 413 LYS H    1 1 
       31 36553 1 1 60 LYS HA   H  -2.379  11.366   7.457 1.00 . A A . 413 LYS HA   1 1 
       31 36554 1 1 60 LYS HB2  H  -3.872   8.742   7.335 1.00 . A A . 413 LYS HB2  1 1 
       31 36555 1 1 60 LYS HB3  H  -2.825   9.237   8.658 1.00 . A A . 413 LYS HB3  1 1 
       31 36556 1 1 60 LYS HD2  H  -3.596  10.971  10.267 1.00 . A A . 413 LYS HD2  1 1 
       31 36557 1 1 60 LYS HD3  H  -3.614  12.110   8.919 1.00 . A A . 413 LYS HD3  1 1 
       31 36558 1 1 60 LYS HE2  H  -5.004  12.886  10.780 1.00 . A A . 413 LYS HE2  1 1 
       31 36559 1 1 60 LYS HE3  H  -5.963  12.588   9.330 1.00 . A A . 413 LYS HE3  1 1 
       31 36560 1 1 60 LYS HG2  H  -5.293  10.718   7.786 1.00 . A A . 413 LYS HG2  1 1 
       31 36561 1 1 60 LYS HG3  H  -5.223   9.564   9.117 1.00 . A A . 413 LYS HG3  1 1 
       31 36562 1 1 60 LYS HZ1  H  -5.850  10.239  10.880 1.00 . A A . 413 LYS HZ1  1 1 
       31 36563 1 1 60 LYS HZ2  H  -7.202  11.162  10.457 1.00 . A A . 413 LYS HZ2  1 1 
       31 36564 1 1 60 LYS HZ3  H  -6.341  11.523  11.868 1.00 . A A . 413 LYS HZ3  1 1 
       31 36565 1 1 60 LYS N    N  -3.555  10.911   5.820 1.00 . A A . 413 LYS N    1 1 
       31 36566 1 1 60 LYS NZ   N  -6.254  11.197  10.884 1.00 . A A . 413 LYS NZ   1 1 
       31 36567 1 1 60 LYS O    O  -0.351  10.030   6.814 1.00 . A A . 413 LYS O    1 1 
       31 36568 1 1 61 VAL C    C   0.323   8.847   4.134 1.00 . A A . 414 VAL C    1 1 
       31 36569 1 1 61 VAL CA   C  -0.603   7.978   4.981 1.00 . A A . 414 VAL CA   1 1 
       31 36570 1 1 61 VAL CB   C  -1.129   6.813   4.120 1.00 . A A . 414 VAL CB   1 1 
       31 36571 1 1 61 VAL CG1  C   0.024   5.996   3.556 1.00 . A A . 414 VAL CG1  1 1 
       31 36572 1 1 61 VAL CG2  C  -2.068   5.933   4.932 1.00 . A A . 414 VAL CG2  1 1 
       31 36573 1 1 61 VAL H    H  -2.620   8.572   5.260 1.00 . A A . 414 VAL H    1 1 
       31 36574 1 1 61 VAL HA   H  -0.038   7.563   5.803 1.00 . A A . 414 VAL HA   1 1 
       31 36575 1 1 61 VAL HB   H  -1.685   7.227   3.293 1.00 . A A . 414 VAL HB   1 1 
       31 36576 1 1 61 VAL HG11 H  -0.344   5.334   2.786 1.00 . A A . 414 VAL HG11 1 1 
       31 36577 1 1 61 VAL HG12 H   0.474   5.414   4.346 1.00 . A A . 414 VAL HG12 1 1 
       31 36578 1 1 61 VAL HG13 H   0.764   6.661   3.135 1.00 . A A . 414 VAL HG13 1 1 
       31 36579 1 1 61 VAL HG21 H  -1.798   4.896   4.795 1.00 . A A . 414 VAL HG21 1 1 
       31 36580 1 1 61 VAL HG22 H  -3.083   6.087   4.599 1.00 . A A . 414 VAL HG22 1 1 
       31 36581 1 1 61 VAL HG23 H  -1.988   6.190   5.978 1.00 . A A . 414 VAL HG23 1 1 
       31 36582 1 1 61 VAL N    N  -1.698   8.765   5.539 1.00 . A A . 414 VAL N    1 1 
       31 36583 1 1 61 VAL O    O   1.546   8.760   4.241 1.00 . A A . 414 VAL O    1 1 
       31 36584 1 1 62 ALA C    C   1.280  11.598   3.211 1.00 . A A . 415 ALA C    1 1 
       31 36585 1 1 62 ALA CA   C   0.480  10.573   2.417 1.00 . A A . 415 ALA CA   1 1 
       31 36586 1 1 62 ALA CB   C  -0.461  11.281   1.455 1.00 . A A . 415 ALA CB   1 1 
       31 36587 1 1 62 ALA H    H  -1.252   9.700   3.257 1.00 . A A . 415 ALA H    1 1 
       31 36588 1 1 62 ALA HA   H   1.162   9.970   1.835 1.00 . A A . 415 ALA HA   1 1 
       31 36589 1 1 62 ALA HB1  H  -0.686  12.267   1.836 1.00 . A A . 415 ALA HB1  1 1 
       31 36590 1 1 62 ALA HB2  H  -1.374  10.714   1.360 1.00 . A A . 415 ALA HB2  1 1 
       31 36591 1 1 62 ALA HB3  H   0.012  11.369   0.488 1.00 . A A . 415 ALA HB3  1 1 
       31 36592 1 1 62 ALA N    N  -0.274   9.682   3.292 1.00 . A A . 415 ALA N    1 1 
       31 36593 1 1 62 ALA O    O   2.217  12.202   2.687 1.00 . A A . 415 ALA O    1 1 
       31 36594 1 1 63 ASP C    C   3.066  12.698   5.208 1.00 . A A . 416 ASP C    1 1 
       31 36595 1 1 63 ASP CA   C   1.555  12.782   5.329 1.00 . A A . 416 ASP CA   1 1 
       31 36596 1 1 63 ASP CB   C   1.126  12.589   6.787 1.00 . A A . 416 ASP CB   1 1 
       31 36597 1 1 63 ASP CG   C   1.677  13.661   7.710 1.00 . A A . 416 ASP CG   1 1 
       31 36598 1 1 63 ASP H    H   0.121  11.307   4.816 1.00 . A A . 416 ASP H    1 1 
       31 36599 1 1 63 ASP HA   H   1.253  13.745   5.004 1.00 . A A . 416 ASP HA   1 1 
       31 36600 1 1 63 ASP HB2  H   0.048  12.615   6.844 1.00 . A A . 416 ASP HB2  1 1 
       31 36601 1 1 63 ASP HB3  H   1.476  11.628   7.133 1.00 . A A . 416 ASP HB3  1 1 
       31 36602 1 1 63 ASP N    N   0.889  11.807   4.466 1.00 . A A . 416 ASP N    1 1 
       31 36603 1 1 63 ASP O    O   3.758  13.715   5.136 1.00 . A A . 416 ASP O    1 1 
       31 36604 1 1 63 ASP OD1  O   2.353  14.587   7.215 1.00 . A A . 416 ASP OD1  1 1 
       31 36605 1 1 63 ASP OD2  O   1.426  13.577   8.930 1.00 . A A . 416 ASP OD2  1 1 
       31 36606 1 1 64 GLU C    C   5.241   9.895   4.352 1.00 . A A . 417 GLU C    1 1 
       31 36607 1 1 64 GLU CA   C   4.993  11.229   5.046 1.00 . A A . 417 GLU CA   1 1 
       31 36608 1 1 64 GLU CB   C   5.664  11.223   6.425 1.00 . A A . 417 GLU CB   1 1 
       31 36609 1 1 64 GLU CD   C   6.232  12.503   8.528 1.00 . A A . 417 GLU CD   1 1 
       31 36610 1 1 64 GLU CG   C   5.576  12.550   7.163 1.00 . A A . 417 GLU CG   1 1 
       31 36611 1 1 64 GLU H    H   2.939  10.734   5.223 1.00 . A A . 417 GLU H    1 1 
       31 36612 1 1 64 GLU HA   H   5.421  12.020   4.448 1.00 . A A . 417 GLU HA   1 1 
       31 36613 1 1 64 GLU HB2  H   5.194  10.466   7.036 1.00 . A A . 417 GLU HB2  1 1 
       31 36614 1 1 64 GLU HB3  H   6.708  10.974   6.301 1.00 . A A . 417 GLU HB3  1 1 
       31 36615 1 1 64 GLU HG2  H   6.065  13.309   6.571 1.00 . A A . 417 GLU HG2  1 1 
       31 36616 1 1 64 GLU HG3  H   4.535  12.808   7.288 1.00 . A A . 417 GLU HG3  1 1 
       31 36617 1 1 64 GLU N    N   3.560  11.483   5.172 1.00 . A A . 417 GLU N    1 1 
       31 36618 1 1 64 GLU O    O   6.323   9.319   4.469 1.00 . A A . 417 GLU O    1 1 
       31 36619 1 1 64 GLU OE1  O   5.778  11.709   9.378 1.00 . A A . 417 GLU OE1  1 1 
       31 36620 1 1 64 GLU OE2  O   7.202  13.259   8.747 1.00 . A A . 417 GLU OE2  1 1 
       31 36621 1 1 65 THR C    C   4.974   7.072   3.769 1.00 . A A . 418 THR C    1 1 
       31 36622 1 1 65 THR CA   C   4.317   8.149   2.911 1.00 . A A . 418 THR CA   1 1 
       31 36623 1 1 65 THR CB   C   5.108   8.300   1.597 1.00 . A A . 418 THR CB   1 1 
       31 36624 1 1 65 THR CG2  C   4.437   9.306   0.673 1.00 . A A . 418 THR CG2  1 1 
       31 36625 1 1 65 THR H    H   3.396   9.931   3.583 1.00 . A A . 418 THR H    1 1 
       31 36626 1 1 65 THR HA   H   3.312   7.836   2.668 1.00 . A A . 418 THR HA   1 1 
       31 36627 1 1 65 THR HB   H   5.136   7.341   1.100 1.00 . A A . 418 THR HB   1 1 
       31 36628 1 1 65 THR HG1  H   7.003   8.548   1.110 1.00 . A A . 418 THR HG1  1 1 
       31 36629 1 1 65 THR HG21 H   3.973  10.082   1.263 1.00 . A A . 418 THR HG21 1 1 
       31 36630 1 1 65 THR HG22 H   3.687   8.806   0.081 1.00 . A A . 418 THR HG22 1 1 
       31 36631 1 1 65 THR HG23 H   5.178   9.743   0.021 1.00 . A A . 418 THR HG23 1 1 
       31 36632 1 1 65 THR N    N   4.228   9.416   3.631 1.00 . A A . 418 THR N    1 1 
       31 36633 1 1 65 THR O    O   5.685   6.207   3.256 1.00 . A A . 418 THR O    1 1 
       31 36634 1 1 65 THR OG1  O   6.448   8.721   1.875 1.00 . A A . 418 THR OG1  1 1 
       31 36635 1 1 66 ALA C    C   4.816   6.373   7.427 1.00 . A A . 419 ALA C    1 1 
       31 36636 1 1 66 ALA CA   C   5.320   6.166   6.002 1.00 . A A . 419 ALA CA   1 1 
       31 36637 1 1 66 ALA CB   C   6.838   6.260   5.971 1.00 . A A . 419 ALA CB   1 1 
       31 36638 1 1 66 ALA H    H   4.168   7.853   5.433 1.00 . A A . 419 ALA H    1 1 
       31 36639 1 1 66 ALA HA   H   5.038   5.177   5.672 1.00 . A A . 419 ALA HA   1 1 
       31 36640 1 1 66 ALA HB1  H   7.130   7.284   5.791 1.00 . A A . 419 ALA HB1  1 1 
       31 36641 1 1 66 ALA HB2  H   7.221   5.632   5.180 1.00 . A A . 419 ALA HB2  1 1 
       31 36642 1 1 66 ALA HB3  H   7.240   5.932   6.918 1.00 . A A . 419 ALA HB3  1 1 
       31 36643 1 1 66 ALA N    N   4.739   7.135   5.080 1.00 . A A . 419 ALA N    1 1 
       31 36644 1 1 66 ALA O    O   4.509   5.410   8.130 1.00 . A A . 419 ALA O    1 1 
       31 36645 1 1 67 LYS C    C   5.216   7.359  10.247 1.00 . A A . 420 LYS C    1 1 
       31 36646 1 1 67 LYS CA   C   4.290   7.965   9.198 1.00 . A A . 420 LYS CA   1 1 
       31 36647 1 1 67 LYS CB   C   2.853   7.484   9.416 1.00 . A A . 420 LYS CB   1 1 
       31 36648 1 1 67 LYS CD   C   1.806   9.716   8.907 1.00 . A A . 420 LYS CD   1 1 
       31 36649 1 1 67 LYS CE   C   1.424   9.962  10.358 1.00 . A A . 420 LYS CE   1 1 
       31 36650 1 1 67 LYS CG   C   1.828   8.230   8.576 1.00 . A A . 420 LYS CG   1 1 
       31 36651 1 1 67 LYS H    H   5.013   8.355   7.245 1.00 . A A . 420 LYS H    1 1 
       31 36652 1 1 67 LYS HA   H   4.316   9.040   9.295 1.00 . A A . 420 LYS HA   1 1 
       31 36653 1 1 67 LYS HB2  H   2.794   6.435   9.168 1.00 . A A . 420 LYS HB2  1 1 
       31 36654 1 1 67 LYS HB3  H   2.596   7.614  10.457 1.00 . A A . 420 LYS HB3  1 1 
       31 36655 1 1 67 LYS HD2  H   2.788  10.129   8.729 1.00 . A A . 420 LYS HD2  1 1 
       31 36656 1 1 67 LYS HD3  H   1.087  10.206   8.267 1.00 . A A . 420 LYS HD3  1 1 
       31 36657 1 1 67 LYS HE2  H   0.432   9.571  10.528 1.00 . A A . 420 LYS HE2  1 1 
       31 36658 1 1 67 LYS HE3  H   2.127   9.445  10.995 1.00 . A A . 420 LYS HE3  1 1 
       31 36659 1 1 67 LYS HG2  H   2.075   8.109   7.532 1.00 . A A . 420 LYS HG2  1 1 
       31 36660 1 1 67 LYS HG3  H   0.849   7.813   8.765 1.00 . A A . 420 LYS HG3  1 1 
       31 36661 1 1 67 LYS HZ1  H   2.109  11.916  10.086 1.00 . A A . 420 LYS HZ1  1 1 
       31 36662 1 1 67 LYS HZ2  H   1.724  11.544  11.690 1.00 . A A . 420 LYS HZ2  1 1 
       31 36663 1 1 67 LYS HZ3  H   0.489  11.818  10.568 1.00 . A A . 420 LYS HZ3  1 1 
       31 36664 1 1 67 LYS N    N   4.745   7.633   7.850 1.00 . A A . 420 LYS N    1 1 
       31 36665 1 1 67 LYS NZ   N   1.437  11.411  10.699 1.00 . A A . 420 LYS NZ   1 1 
       31 36666 1 1 67 LYS O    O   4.766   6.706  11.188 1.00 . A A . 420 LYS O    1 1 
       31 36667 1 1 68 ASP C    C   8.717   8.007  11.072 1.00 . A A . 421 ASP C    1 1 
       31 36668 1 1 68 ASP CA   C   7.516   7.069  11.001 1.00 . A A . 421 ASP CA   1 1 
       31 36669 1 1 68 ASP CB   C   7.971   5.671  10.572 1.00 . A A . 421 ASP CB   1 1 
       31 36670 1 1 68 ASP CG   C   6.837   4.664  10.576 1.00 . A A . 421 ASP CG   1 1 
       31 36671 1 1 68 ASP H    H   6.808   8.116   9.304 1.00 . A A . 421 ASP H    1 1 
       31 36672 1 1 68 ASP HA   H   7.061   7.007  11.977 1.00 . A A . 421 ASP HA   1 1 
       31 36673 1 1 68 ASP HB2  H   8.377   5.722   9.574 1.00 . A A . 421 ASP HB2  1 1 
       31 36674 1 1 68 ASP HB3  H   8.737   5.326  11.251 1.00 . A A . 421 ASP HB3  1 1 
       31 36675 1 1 68 ASP N    N   6.515   7.586  10.075 1.00 . A A . 421 ASP N    1 1 
       31 36676 1 1 68 ASP O    O   9.866   7.572  10.989 1.00 . A A . 421 ASP O    1 1 
       31 36677 1 1 68 ASP OD1  O   6.238   4.448  11.650 1.00 . A A . 421 ASP OD1  1 1 
       31 36678 1 1 68 ASP OD2  O   6.549   4.091   9.504 1.00 . A A . 421 ASP OD2  1 1 
       31 36679 1 1 69 GLY C    C  10.277  10.406  10.012 1.00 . A A . 422 GLY C    1 1 
       31 36680 1 1 69 GLY CA   C   9.496  10.287  11.306 1.00 . A A . 422 GLY CA   1 1 
       31 36681 1 1 69 GLY H    H   7.502   9.582  11.285 1.00 . A A . 422 GLY H    1 1 
       31 36682 1 1 69 GLY HA2  H   9.059  11.248  11.539 1.00 . A A . 422 GLY HA2  1 1 
       31 36683 1 1 69 GLY HA3  H  10.175  10.010  12.098 1.00 . A A . 422 GLY HA3  1 1 
       31 36684 1 1 69 GLY N    N   8.438   9.298  11.226 1.00 . A A . 422 GLY N    1 1 
       31 36685 1 1 69 GLY O    O   9.702  10.333   8.926 1.00 . A A . 422 GLY O    1 1 
       31 36686 1 1 70 LYS C    C  13.921  10.820   9.378 1.00 . A A . 423 LYS C    1 1 
       31 36687 1 1 70 LYS CA   C  12.456  10.719   8.961 1.00 . A A . 423 LYS CA   1 1 
       31 36688 1 1 70 LYS CB   C  12.068  11.946   8.123 1.00 . A A . 423 LYS CB   1 1 
       31 36689 1 1 70 LYS CD   C  11.439  13.504  10.010 1.00 . A A . 423 LYS CD   1 1 
       31 36690 1 1 70 LYS CE   C  11.712  14.846  10.670 1.00 . A A . 423 LYS CE   1 1 
       31 36691 1 1 70 LYS CG   C  12.335  13.286   8.801 1.00 . A A . 423 LYS CG   1 1 
       31 36692 1 1 70 LYS H    H  11.987  10.637  11.025 1.00 . A A . 423 LYS H    1 1 
       31 36693 1 1 70 LYS HA   H  12.331   9.832   8.359 1.00 . A A . 423 LYS HA   1 1 
       31 36694 1 1 70 LYS HB2  H  12.625  11.923   7.199 1.00 . A A . 423 LYS HB2  1 1 
       31 36695 1 1 70 LYS HB3  H  11.014  11.889   7.896 1.00 . A A . 423 LYS HB3  1 1 
       31 36696 1 1 70 LYS HD2  H  10.408  13.475   9.692 1.00 . A A . 423 LYS HD2  1 1 
       31 36697 1 1 70 LYS HD3  H  11.619  12.717  10.727 1.00 . A A . 423 LYS HD3  1 1 
       31 36698 1 1 70 LYS HE2  H  11.065  14.951  11.529 1.00 . A A . 423 LYS HE2  1 1 
       31 36699 1 1 70 LYS HE3  H  12.743  14.872  10.991 1.00 . A A . 423 LYS HE3  1 1 
       31 36700 1 1 70 LYS HG2  H  13.365  13.314   9.124 1.00 . A A . 423 LYS HG2  1 1 
       31 36701 1 1 70 LYS HG3  H  12.160  14.078   8.089 1.00 . A A . 423 LYS HG3  1 1 
       31 36702 1 1 70 LYS HZ1  H  12.317  16.171   9.172 1.00 . A A . 423 LYS HZ1  1 1 
       31 36703 1 1 70 LYS HZ2  H  11.225  16.840  10.277 1.00 . A A . 423 LYS HZ2  1 1 
       31 36704 1 1 70 LYS HZ3  H  10.678  15.756   9.099 1.00 . A A . 423 LYS HZ3  1 1 
       31 36705 1 1 70 LYS N    N  11.590  10.589  10.129 1.00 . A A . 423 LYS N    1 1 
       31 36706 1 1 70 LYS NZ   N  11.466  15.983   9.740 1.00 . A A . 423 LYS NZ   1 1 
       31 36707 1 1 70 LYS O    O  14.801  10.250   8.733 1.00 . A A . 423 LYS O    1 1 
       31 36708 1 1 71 THR C    C  16.180  10.399  11.298 1.00 . A A . 424 THR C    1 1 
       31 36709 1 1 71 THR CA   C  15.530  11.738  10.961 1.00 . A A . 424 THR CA   1 1 
       31 36710 1 1 71 THR CB   C  15.544  12.634  12.216 1.00 . A A . 424 THR CB   1 1 
       31 36711 1 1 71 THR CG2  C  16.965  12.841  12.721 1.00 . A A . 424 THR CG2  1 1 
       31 36712 1 1 71 THR H    H  13.429  11.985  10.927 1.00 . A A . 424 THR H    1 1 
       31 36713 1 1 71 THR HA   H  16.109  12.224  10.191 1.00 . A A . 424 THR HA   1 1 
       31 36714 1 1 71 THR HB   H  14.970  12.149  12.992 1.00 . A A . 424 THR HB   1 1 
       31 36715 1 1 71 THR HG1  H  15.199  14.175  11.033 1.00 . A A . 424 THR HG1  1 1 
       31 36716 1 1 71 THR HG21 H  17.560  13.297  11.943 1.00 . A A . 424 THR HG21 1 1 
       31 36717 1 1 71 THR HG22 H  17.394  11.888  12.991 1.00 . A A . 424 THR HG22 1 1 
       31 36718 1 1 71 THR HG23 H  16.948  13.486  13.587 1.00 . A A . 424 THR HG23 1 1 
       31 36719 1 1 71 THR N    N  14.174  11.553  10.459 1.00 . A A . 424 THR N    1 1 
       31 36720 1 1 71 THR O    O  15.602   9.576  12.007 1.00 . A A . 424 THR O    1 1 
       31 36721 1 1 71 THR OG1  O  14.951  13.903  11.920 1.00 . A A . 424 THR OG1  1 1 
       31 36722 1 1 72 GLY C    C  19.333   8.813  10.159 1.00 . A A . 425 GLY C    1 1 
       31 36723 1 1 72 GLY CA   C  18.108   8.957  11.040 1.00 . A A . 425 GLY CA   1 1 
       31 36724 1 1 72 GLY H    H  17.800  10.888  10.230 1.00 . A A . 425 GLY H    1 1 
       31 36725 1 1 72 GLY HA2  H  18.417   8.939  12.075 1.00 . A A . 425 GLY HA2  1 1 
       31 36726 1 1 72 GLY HA3  H  17.446   8.123  10.857 1.00 . A A . 425 GLY HA3  1 1 
       31 36727 1 1 72 GLY N    N  17.389  10.193  10.786 1.00 . A A . 425 GLY N    1 1 
       31 36728 1 1 72 GLY O    O  19.254   8.991   8.944 1.00 . A A . 425 GLY O    1 1 
       31 36729 1 1 73 ASN C    C  22.818   7.764  10.924 1.00 . A A . 426 ASN C    1 1 
       31 36730 1 1 73 ASN CA   C  21.715   8.323  10.031 1.00 . A A . 426 ASN CA   1 1 
       31 36731 1 1 73 ASN CB   C  22.160   9.661   9.436 1.00 . A A . 426 ASN CB   1 1 
       31 36732 1 1 73 ASN CG   C  23.466   9.552   8.675 1.00 . A A . 426 ASN CG   1 1 
       31 36733 1 1 73 ASN H    H  20.471   8.359  11.741 1.00 . A A . 426 ASN H    1 1 
       31 36734 1 1 73 ASN HA   H  21.532   7.626   9.228 1.00 . A A . 426 ASN HA   1 1 
       31 36735 1 1 73 ASN HB2  H  21.399  10.017   8.757 1.00 . A A . 426 ASN HB2  1 1 
       31 36736 1 1 73 ASN HB3  H  22.288  10.378  10.234 1.00 . A A . 426 ASN HB3  1 1 
       31 36737 1 1 73 ASN HD21 H  24.320  10.858   9.906 1.00 . A A . 426 ASN HD21 1 1 
       31 36738 1 1 73 ASN HD22 H  25.331  10.240   8.649 1.00 . A A . 426 ASN HD22 1 1 
       31 36739 1 1 73 ASN N    N  20.470   8.489  10.772 1.00 . A A . 426 ASN N    1 1 
       31 36740 1 1 73 ASN ND2  N  24.473  10.291   9.122 1.00 . A A . 426 ASN ND2  1 1 
       31 36741 1 1 73 ASN O    O  23.016   8.226  12.048 1.00 . A A . 426 ASN O    1 1 
       31 36742 1 1 73 ASN OD1  O  23.568   8.811   7.697 1.00 . A A . 426 ASN OD1  1 1 
       31 36743 1 1 74 THR C    C  25.775   7.130  11.358 1.00 . A A . 427 THR C    1 1 
       31 36744 1 1 74 THR CA   C  24.625   6.148  11.156 1.00 . A A . 427 THR CA   1 1 
       31 36745 1 1 74 THR CB   C  25.155   4.895  10.435 1.00 . A A . 427 THR CB   1 1 
       31 36746 1 1 74 THR CG2  C  24.053   3.857  10.272 1.00 . A A . 427 THR CG2  1 1 
       31 36747 1 1 74 THR H    H  23.333   6.449   9.508 1.00 . A A . 427 THR H    1 1 
       31 36748 1 1 74 THR HA   H  24.244   5.849  12.122 1.00 . A A . 427 THR HA   1 1 
       31 36749 1 1 74 THR HB   H  25.951   4.464  11.025 1.00 . A A . 427 THR HB   1 1 
       31 36750 1 1 74 THR HG1  H  25.219   6.037   8.827 1.00 . A A . 427 THR HG1  1 1 
       31 36751 1 1 74 THR HG21 H  24.104   3.149  11.086 1.00 . A A . 427 THR HG21 1 1 
       31 36752 1 1 74 THR HG22 H  24.182   3.339   9.334 1.00 . A A . 427 THR HG22 1 1 
       31 36753 1 1 74 THR HG23 H  23.092   4.350  10.284 1.00 . A A . 427 THR HG23 1 1 
       31 36754 1 1 74 THR N    N  23.537   6.769  10.412 1.00 . A A . 427 THR N    1 1 
       31 36755 1 1 74 THR O    O  26.150   7.853  10.433 1.00 . A A . 427 THR O    1 1 
       31 36756 1 1 74 THR OG1  O  25.670   5.252   9.145 1.00 . A A . 427 THR OG1  1 1 
       31 36757 1 1 75 ASN C    C  27.943   7.791  14.303 1.00 . A A . 428 ASN C    1 1 
       31 36758 1 1 75 ASN CA   C  27.438   8.044  12.887 1.00 . A A . 428 ASN CA   1 1 
       31 36759 1 1 75 ASN CB   C  27.010   9.507  12.740 1.00 . A A . 428 ASN CB   1 1 
       31 36760 1 1 75 ASN CG   C  28.139  10.478  13.028 1.00 . A A . 428 ASN CG   1 1 
       31 36761 1 1 75 ASN H    H  25.994   6.550  13.261 1.00 . A A . 428 ASN H    1 1 
       31 36762 1 1 75 ASN HA   H  28.234   7.838  12.193 1.00 . A A . 428 ASN HA   1 1 
       31 36763 1 1 75 ASN HB2  H  26.665   9.674  11.731 1.00 . A A . 428 ASN HB2  1 1 
       31 36764 1 1 75 ASN HB3  H  26.202   9.708  13.428 1.00 . A A . 428 ASN HB3  1 1 
       31 36765 1 1 75 ASN HD21 H  28.023  11.200  11.179 1.00 . A A . 428 ASN HD21 1 1 
       31 36766 1 1 75 ASN HD22 H  29.227  11.916  12.191 1.00 . A A . 428 ASN HD22 1 1 
       31 36767 1 1 75 ASN N    N  26.332   7.151  12.568 1.00 . A A . 428 ASN N    1 1 
       31 36768 1 1 75 ASN ND2  N  28.500  11.279  12.032 1.00 . A A . 428 ASN ND2  1 1 
       31 36769 1 1 75 ASN O    O  29.142   7.630  14.527 1.00 . A A . 428 ASN O    1 1 
       31 36770 1 1 75 ASN OD1  O  28.682  10.509  14.132 1.00 . A A . 428 ASN OD1  1 1 
       31 36771 1 1 76 THR C    C  27.969   6.124  16.820 1.00 . A A . 429 THR C    1 1 
       31 36772 1 1 76 THR CA   C  27.364   7.513  16.649 1.00 . A A . 429 THR CA   1 1 
       31 36773 1 1 76 THR CB   C  26.133   7.650  17.568 1.00 . A A . 429 THR CB   1 1 
       31 36774 1 1 76 THR CG2  C  25.070   6.621  17.208 1.00 . A A . 429 THR CG2  1 1 
       31 36775 1 1 76 THR H    H  26.075   7.885  15.013 1.00 . A A . 429 THR H    1 1 
       31 36776 1 1 76 THR HA   H  28.094   8.254  16.944 1.00 . A A . 429 THR HA   1 1 
       31 36777 1 1 76 THR HB   H  25.714   8.637  17.437 1.00 . A A . 429 THR HB   1 1 
       31 36778 1 1 76 THR HG1  H  27.435   7.748  19.045 1.00 . A A . 429 THR HG1  1 1 
       31 36779 1 1 76 THR HG21 H  24.610   6.892  16.269 1.00 . A A . 429 THR HG21 1 1 
       31 36780 1 1 76 THR HG22 H  24.318   6.597  17.983 1.00 . A A . 429 THR HG22 1 1 
       31 36781 1 1 76 THR HG23 H  25.527   5.647  17.120 1.00 . A A . 429 THR HG23 1 1 
       31 36782 1 1 76 THR N    N  27.016   7.752  15.255 1.00 . A A . 429 THR N    1 1 
       31 36783 1 1 76 THR O    O  28.096   5.372  15.854 1.00 . A A . 429 THR O    1 1 
       31 36784 1 1 76 THR OG1  O  26.519   7.483  18.937 1.00 . A A . 429 THR OG1  1 1 
       31 36785 1 1 77 THR C    C  27.863   3.390  18.382 1.00 . A A . 430 THR C    1 1 
       31 36786 1 1 77 THR CA   C  28.931   4.482  18.336 1.00 . A A . 430 THR CA   1 1 
       31 36787 1 1 77 THR CB   C  29.700   4.490  19.671 1.00 . A A . 430 THR CB   1 1 
       31 36788 1 1 77 THR CG2  C  30.851   5.484  19.626 1.00 . A A . 430 THR CG2  1 1 
       31 36789 1 1 77 THR H    H  28.217   6.424  18.783 1.00 . A A . 430 THR H    1 1 
       31 36790 1 1 77 THR HA   H  29.629   4.253  17.544 1.00 . A A . 430 THR HA   1 1 
       31 36791 1 1 77 THR HB   H  30.104   3.502  19.842 1.00 . A A . 430 THR HB   1 1 
       31 36792 1 1 77 THR HG1  H  29.317   4.908  21.560 1.00 . A A . 430 THR HG1  1 1 
       31 36793 1 1 77 THR HG21 H  31.525   5.219  18.826 1.00 . A A . 430 THR HG21 1 1 
       31 36794 1 1 77 THR HG22 H  31.383   5.462  20.567 1.00 . A A . 430 THR HG22 1 1 
       31 36795 1 1 77 THR HG23 H  30.463   6.477  19.456 1.00 . A A . 430 THR HG23 1 1 
       31 36796 1 1 77 THR N    N  28.342   5.785  18.051 1.00 . A A . 430 THR N    1 1 
       31 36797 1 1 77 THR O    O  27.897   2.514  19.247 1.00 . A A . 430 THR O    1 1 
       31 36798 1 1 77 THR OG1  O  28.815   4.826  20.746 1.00 . A A . 430 THR OG1  1 1 
       31 36799 1 1 78 GLY C    C  26.394   1.059  17.119 1.00 . A A . 431 GLY C    1 1 
       31 36800 1 1 78 GLY CA   C  25.862   2.450  17.400 1.00 . A A . 431 GLY CA   1 1 
       31 36801 1 1 78 GLY H    H  26.940   4.162  16.777 1.00 . A A . 431 GLY H    1 1 
       31 36802 1 1 78 GLY HA2  H  25.347   2.443  18.350 1.00 . A A . 431 GLY HA2  1 1 
       31 36803 1 1 78 GLY HA3  H  25.162   2.719  16.624 1.00 . A A . 431 GLY HA3  1 1 
       31 36804 1 1 78 GLY N    N  26.918   3.444  17.445 1.00 . A A . 431 GLY N    1 1 
       31 36805 1 1 78 GLY O    O  25.964   0.086  17.740 1.00 . A A . 431 GLY O    1 1 
       31 36806 1 1 79 SER C    C  28.955  -0.758  16.850 1.00 . A A . 432 SER C    1 1 
       31 36807 1 1 79 SER CA   C  27.931  -0.308  15.809 1.00 . A A . 432 SER CA   1 1 
       31 36808 1 1 79 SER CB   C  28.596  -0.198  14.435 1.00 . A A . 432 SER CB   1 1 
       31 36809 1 1 79 SER H    H  27.626   1.785  15.723 1.00 . A A . 432 SER H    1 1 
       31 36810 1 1 79 SER HA   H  27.142  -1.042  15.759 1.00 . A A . 432 SER HA   1 1 
       31 36811 1 1 79 SER HB2  H  29.036  -1.149  14.173 1.00 . A A . 432 SER HB2  1 1 
       31 36812 1 1 79 SER HB3  H  27.853   0.070  13.698 1.00 . A A . 432 SER HB3  1 1 
       31 36813 1 1 79 SER HG   H  29.411   1.454  15.100 1.00 . A A . 432 SER HG   1 1 
       31 36814 1 1 79 SER N    N  27.330   0.969  16.180 1.00 . A A . 432 SER N    1 1 
       31 36815 1 1 79 SER O    O  30.148  -0.853  16.558 1.00 . A A . 432 SER O    1 1 
       31 36816 1 1 79 SER OG   O  29.612   0.789  14.438 1.00 . A A . 432 SER OG   1 1 
       31 36817 1 1 80 SER C    C  30.430  -0.430  19.441 1.00 . A A . 433 SER C    1 1 
       31 36818 1 1 80 SER CA   C  29.352  -1.470  19.149 1.00 . A A . 433 SER CA   1 1 
       31 36819 1 1 80 SER CB   C  29.999  -2.814  18.807 1.00 . A A . 433 SER CB   1 1 
       31 36820 1 1 80 SER H    H  27.522  -0.934  18.233 1.00 . A A . 433 SER H    1 1 
       31 36821 1 1 80 SER HA   H  28.741  -1.590  20.032 1.00 . A A . 433 SER HA   1 1 
       31 36822 1 1 80 SER HB2  H  29.229  -3.556  18.665 1.00 . A A . 433 SER HB2  1 1 
       31 36823 1 1 80 SER HB3  H  30.575  -2.713  17.899 1.00 . A A . 433 SER HB3  1 1 
       31 36824 1 1 80 SER HG   H  30.360  -3.764  20.482 1.00 . A A . 433 SER HG   1 1 
       31 36825 1 1 80 SER N    N  28.481  -1.031  18.063 1.00 . A A . 433 SER N    1 1 
       31 36826 1 1 80 SER O    O  31.528  -0.535  18.856 1.00 . A A . 433 SER O    1 1 
       31 36827 1 1 80 SER OXT  O  30.166   0.483  20.251 1.00 . A A . 433 SER OXT  1 1 
       31 36828 1 1 80 SER OG   O  30.859  -3.246  19.847 1.00 . A A . 433 SER OG   1 1 
       32 36829 1 1  1 GLY C    C  24.459  -9.858   3.123 1.00 . A A . 354 GLY C    1 1 
       32 36830 1 1  1 GLY CA   C  25.463  -9.414   4.169 1.00 . A A . 354 GLY CA   1 1 
       32 36831 1 1  1 GLY H1   H  27.526  -9.728   4.258 1.00 . A A . 354 GLY H1   1 1 
       32 36832 1 1  1 GLY H2   H  26.690 -10.912   3.387 1.00 . A A . 354 GLY H2   1 1 
       32 36833 1 1  1 GLY H3   H  26.619 -10.898   5.077 1.00 . A A . 354 GLY H3   1 1 
       32 36834 1 1  1 GLY HA2  H  24.982  -9.415   5.136 1.00 . A A . 354 GLY HA2  1 1 
       32 36835 1 1  1 GLY HA3  H  25.785  -8.409   3.940 1.00 . A A . 354 GLY HA3  1 1 
       32 36836 1 1  1 GLY N    N  26.658 -10.301   4.227 1.00 . A A . 354 GLY N    1 1 
       32 36837 1 1  1 GLY O    O  23.930  -9.035   2.376 1.00 . A A . 354 GLY O    1 1 
       32 36838 1 1  2 SER C    C  23.649 -11.340   0.678 1.00 . A A . 355 SER C    1 1 
       32 36839 1 1  2 SER CA   C  23.253 -11.721   2.107 1.00 . A A . 355 SER CA   1 1 
       32 36840 1 1  2 SER CB   C  21.834 -11.240   2.427 1.00 . A A . 355 SER CB   1 1 
       32 36841 1 1  2 SER H    H  24.657 -11.765   3.693 1.00 . A A . 355 SER H    1 1 
       32 36842 1 1  2 SER HA   H  23.288 -12.797   2.200 1.00 . A A . 355 SER HA   1 1 
       32 36843 1 1  2 SER HB2  H  21.614 -11.439   3.465 1.00 . A A . 355 SER HB2  1 1 
       32 36844 1 1  2 SER HB3  H  21.765 -10.180   2.241 1.00 . A A . 355 SER HB3  1 1 
       32 36845 1 1  2 SER HG   H  21.282 -12.663   1.196 1.00 . A A . 355 SER HG   1 1 
       32 36846 1 1  2 SER N    N  24.200 -11.162   3.069 1.00 . A A . 355 SER N    1 1 
       32 36847 1 1  2 SER O    O  24.828 -11.379   0.327 1.00 . A A . 355 SER O    1 1 
       32 36848 1 1  2 SER OG   O  20.873 -11.907   1.624 1.00 . A A . 355 SER OG   1 1 
       32 36849 1 1  3 HIS C    C  23.789  -9.324  -1.583 1.00 . A A . 356 HIS C    1 1 
       32 36850 1 1  3 HIS CA   C  22.934 -10.586  -1.526 1.00 . A A . 356 HIS CA   1 1 
       32 36851 1 1  3 HIS CB   C  21.622 -10.358  -2.280 1.00 . A A . 356 HIS CB   1 1 
       32 36852 1 1  3 HIS CD2  C  20.279 -12.259  -3.427 1.00 . A A . 356 HIS CD2  1 1 
       32 36853 1 1  3 HIS CE1  C  19.520 -13.249  -1.625 1.00 . A A . 356 HIS CE1  1 1 
       32 36854 1 1  3 HIS CG   C  20.749 -11.574  -2.358 1.00 . A A . 356 HIS CG   1 1 
       32 36855 1 1  3 HIS H    H  21.744 -10.957   0.183 1.00 . A A . 356 HIS H    1 1 
       32 36856 1 1  3 HIS HA   H  23.474 -11.394  -1.997 1.00 . A A . 356 HIS HA   1 1 
       32 36857 1 1  3 HIS HB2  H  21.060  -9.582  -1.782 1.00 . A A . 356 HIS HB2  1 1 
       32 36858 1 1  3 HIS HB3  H  21.845 -10.042  -3.289 1.00 . A A . 356 HIS HB3  1 1 
       32 36859 1 1  3 HIS HD1  H  20.417 -11.961  -0.314 1.00 . A A . 356 HIS HD1  1 1 
       32 36860 1 1  3 HIS HD2  H  20.465 -12.031  -4.467 1.00 . A A . 356 HIS HD2  1 1 
       32 36861 1 1  3 HIS HE1  H  19.006 -13.936  -0.967 1.00 . A A . 356 HIS HE1  1 1 
       32 36862 1 1  3 HIS HE2  H  18.955 -13.888  -3.486 1.00 . A A . 356 HIS HE2  1 1 
       32 36863 1 1  3 HIS N    N  22.667 -10.971  -0.144 1.00 . A A . 356 HIS N    1 1 
       32 36864 1 1  3 HIS ND1  N  20.255 -12.219  -1.244 1.00 . A A . 356 HIS ND1  1 1 
       32 36865 1 1  3 HIS NE2  N  19.517 -13.295  -2.944 1.00 . A A . 356 HIS NE2  1 1 
       32 36866 1 1  3 HIS O    O  23.468  -8.319  -0.947 1.00 . A A . 356 HIS O    1 1 
       32 36867 1 1  4 MET C    C  25.248  -7.264  -3.546 1.00 . A A . 357 MET C    1 1 
       32 36868 1 1  4 MET CA   C  25.770  -8.237  -2.490 1.00 . A A . 357 MET CA   1 1 
       32 36869 1 1  4 MET CB   C  27.191  -8.696  -2.850 1.00 . A A . 357 MET CB   1 1 
       32 36870 1 1  4 MET CE   C  26.864 -11.512  -5.928 1.00 . A A . 357 MET CE   1 1 
       32 36871 1 1  4 MET CG   C  27.307  -9.387  -4.204 1.00 . A A . 357 MET CG   1 1 
       32 36872 1 1  4 MET H    H  25.074 -10.207  -2.832 1.00 . A A . 357 MET H    1 1 
       32 36873 1 1  4 MET HA   H  25.801  -7.726  -1.539 1.00 . A A . 357 MET HA   1 1 
       32 36874 1 1  4 MET HB2  H  27.842  -7.834  -2.858 1.00 . A A . 357 MET HB2  1 1 
       32 36875 1 1  4 MET HB3  H  27.534  -9.384  -2.091 1.00 . A A . 357 MET HB3  1 1 
       32 36876 1 1  4 MET HE1  H  26.314 -12.414  -6.153 1.00 . A A . 357 MET HE1  1 1 
       32 36877 1 1  4 MET HE2  H  27.922 -11.696  -6.044 1.00 . A A . 357 MET HE2  1 1 
       32 36878 1 1  4 MET HE3  H  26.559 -10.727  -6.604 1.00 . A A . 357 MET HE3  1 1 
       32 36879 1 1  4 MET HG2  H  26.836  -8.765  -4.950 1.00 . A A . 357 MET HG2  1 1 
       32 36880 1 1  4 MET HG3  H  28.354  -9.501  -4.444 1.00 . A A . 357 MET HG3  1 1 
       32 36881 1 1  4 MET N    N  24.874  -9.381  -2.349 1.00 . A A . 357 MET N    1 1 
       32 36882 1 1  4 MET O    O  26.020  -6.691  -4.317 1.00 . A A . 357 MET O    1 1 
       32 36883 1 1  4 MET SD   S  26.527 -11.013  -4.241 1.00 . A A . 357 MET SD   1 1 
       32 36884 1 1  5 LEU C    C  23.736  -4.737  -4.300 1.00 . A A . 358 LEU C    1 1 
       32 36885 1 1  5 LEU CA   C  23.301  -6.181  -4.533 1.00 . A A . 358 LEU CA   1 1 
       32 36886 1 1  5 LEU CB   C  21.777  -6.288  -4.436 1.00 . A A . 358 LEU CB   1 1 
       32 36887 1 1  5 LEU CD1  C  19.696  -7.683  -4.530 1.00 . A A . 358 LEU CD1  1 1 
       32 36888 1 1  5 LEU CD2  C  21.539  -8.090  -6.168 1.00 . A A . 358 LEU CD2  1 1 
       32 36889 1 1  5 LEU CG   C  21.202  -7.673  -4.743 1.00 . A A . 358 LEU CG   1 1 
       32 36890 1 1  5 LEU H    H  23.369  -7.565  -2.933 1.00 . A A . 358 LEU H    1 1 
       32 36891 1 1  5 LEU HA   H  23.611  -6.482  -5.522 1.00 . A A . 358 LEU HA   1 1 
       32 36892 1 1  5 LEU HB2  H  21.482  -6.010  -3.436 1.00 . A A . 358 LEU HB2  1 1 
       32 36893 1 1  5 LEU HB3  H  21.344  -5.582  -5.130 1.00 . A A . 358 LEU HB3  1 1 
       32 36894 1 1  5 LEU HD11 H  19.456  -7.131  -3.634 1.00 . A A . 358 LEU HD11 1 1 
       32 36895 1 1  5 LEU HD12 H  19.355  -8.704  -4.427 1.00 . A A . 358 LEU HD12 1 1 
       32 36896 1 1  5 LEU HD13 H  19.210  -7.225  -5.378 1.00 . A A . 358 LEU HD13 1 1 
       32 36897 1 1  5 LEU HD21 H  21.994  -7.259  -6.688 1.00 . A A . 358 LEU HD21 1 1 
       32 36898 1 1  5 LEU HD22 H  20.634  -8.383  -6.680 1.00 . A A . 358 LEU HD22 1 1 
       32 36899 1 1  5 LEU HD23 H  22.227  -8.922  -6.147 1.00 . A A . 358 LEU HD23 1 1 
       32 36900 1 1  5 LEU HG   H  21.640  -8.395  -4.069 1.00 . A A . 358 LEU HG   1 1 
       32 36901 1 1  5 LEU N    N  23.931  -7.082  -3.574 1.00 . A A . 358 LEU N    1 1 
       32 36902 1 1  5 LEU O    O  23.762  -4.262  -3.164 1.00 . A A . 358 LEU O    1 1 
       32 36903 1 1  6 GLU C    C  23.380  -1.769  -4.762 1.00 . A A . 359 GLU C    1 1 
       32 36904 1 1  6 GLU CA   C  24.499  -2.652  -5.304 1.00 . A A . 359 GLU CA   1 1 
       32 36905 1 1  6 GLU CB   C  24.939  -2.150  -6.680 1.00 . A A . 359 GLU CB   1 1 
       32 36906 1 1  6 GLU CD   C  27.396  -2.715  -6.439 1.00 . A A . 359 GLU CD   1 1 
       32 36907 1 1  6 GLU CG   C  26.132  -2.898  -7.258 1.00 . A A . 359 GLU CG   1 1 
       32 36908 1 1  6 GLU H    H  24.025  -4.479  -6.261 1.00 . A A . 359 GLU H    1 1 
       32 36909 1 1  6 GLU HA   H  25.339  -2.604  -4.627 1.00 . A A . 359 GLU HA   1 1 
       32 36910 1 1  6 GLU HB2  H  24.112  -2.252  -7.367 1.00 . A A . 359 GLU HB2  1 1 
       32 36911 1 1  6 GLU HB3  H  25.202  -1.106  -6.602 1.00 . A A . 359 GLU HB3  1 1 
       32 36912 1 1  6 GLU HG2  H  25.896  -3.952  -7.295 1.00 . A A . 359 GLU HG2  1 1 
       32 36913 1 1  6 GLU HG3  H  26.315  -2.537  -8.259 1.00 . A A . 359 GLU HG3  1 1 
       32 36914 1 1  6 GLU N    N  24.071  -4.045  -5.385 1.00 . A A . 359 GLU N    1 1 
       32 36915 1 1  6 GLU O    O  22.216  -1.929  -5.130 1.00 . A A . 359 GLU O    1 1 
       32 36916 1 1  6 GLU OE1  O  27.404  -3.114  -5.255 1.00 . A A . 359 GLU OE1  1 1 
       32 36917 1 1  6 GLU OE2  O  28.381  -2.173  -6.983 1.00 . A A . 359 GLU OE2  1 1 
       32 36918 1 1  7 VAL C    C  22.157   0.992  -4.357 1.00 . A A . 360 VAL C    1 1 
       32 36919 1 1  7 VAL CA   C  22.762   0.074  -3.300 1.00 . A A . 360 VAL CA   1 1 
       32 36920 1 1  7 VAL CB   C  23.399   0.938  -2.193 1.00 . A A . 360 VAL CB   1 1 
       32 36921 1 1  7 VAL CG1  C  22.364   1.862  -1.569 1.00 . A A . 360 VAL CG1  1 1 
       32 36922 1 1  7 VAL CG2  C  24.043   0.059  -1.132 1.00 . A A . 360 VAL CG2  1 1 
       32 36923 1 1  7 VAL H    H  24.681  -0.756  -3.634 1.00 . A A . 360 VAL H    1 1 
       32 36924 1 1  7 VAL HA   H  21.975  -0.519  -2.857 1.00 . A A . 360 VAL HA   1 1 
       32 36925 1 1  7 VAL HB   H  24.169   1.548  -2.641 1.00 . A A . 360 VAL HB   1 1 
       32 36926 1 1  7 VAL HG11 H  21.404   1.369  -1.553 1.00 . A A . 360 VAL HG11 1 1 
       32 36927 1 1  7 VAL HG12 H  22.295   2.769  -2.152 1.00 . A A . 360 VAL HG12 1 1 
       32 36928 1 1  7 VAL HG13 H  22.661   2.105  -0.559 1.00 . A A . 360 VAL HG13 1 1 
       32 36929 1 1  7 VAL HG21 H  23.779   0.426  -0.152 1.00 . A A . 360 VAL HG21 1 1 
       32 36930 1 1  7 VAL HG22 H  25.117   0.083  -1.248 1.00 . A A . 360 VAL HG22 1 1 
       32 36931 1 1  7 VAL HG23 H  23.693  -0.956  -1.244 1.00 . A A . 360 VAL HG23 1 1 
       32 36932 1 1  7 VAL N    N  23.737  -0.837  -3.888 1.00 . A A . 360 VAL N    1 1 
       32 36933 1 1  7 VAL O    O  22.854   1.447  -5.266 1.00 . A A . 360 VAL O    1 1 
       32 36934 1 1  8 LEU C    C  20.045   1.489  -6.542 1.00 . A A . 361 LEU C    1 1 
       32 36935 1 1  8 LEU CA   C  20.145   2.136  -5.160 1.00 . A A . 361 LEU CA   1 1 
       32 36936 1 1  8 LEU CB   C  20.848   3.503  -5.243 1.00 . A A . 361 LEU CB   1 1 
       32 36937 1 1  8 LEU CD1  C  19.830   4.477  -7.338 1.00 . A A . 361 LEU CD1  1 1 
       32 36938 1 1  8 LEU CD2  C  18.686   4.783  -5.137 1.00 . A A . 361 LEU CD2  1 1 
       32 36939 1 1  8 LEU CG   C  20.030   4.657  -5.842 1.00 . A A . 361 LEU CG   1 1 
       32 36940 1 1  8 LEU H    H  20.365   0.870  -3.476 1.00 . A A . 361 LEU H    1 1 
       32 36941 1 1  8 LEU HA   H  19.146   2.280  -4.776 1.00 . A A . 361 LEU HA   1 1 
       32 36942 1 1  8 LEU HB2  H  21.144   3.787  -4.244 1.00 . A A . 361 LEU HB2  1 1 
       32 36943 1 1  8 LEU HB3  H  21.740   3.383  -5.839 1.00 . A A . 361 LEU HB3  1 1 
       32 36944 1 1  8 LEU HD11 H  18.813   4.169  -7.531 1.00 . A A . 361 LEU HD11 1 1 
       32 36945 1 1  8 LEU HD12 H  20.510   3.722  -7.704 1.00 . A A . 361 LEU HD12 1 1 
       32 36946 1 1  8 LEU HD13 H  20.024   5.412  -7.843 1.00 . A A . 361 LEU HD13 1 1 
       32 36947 1 1  8 LEU HD21 H  18.204   3.817  -5.108 1.00 . A A . 361 LEU HD21 1 1 
       32 36948 1 1  8 LEU HD22 H  18.062   5.481  -5.673 1.00 . A A . 361 LEU HD22 1 1 
       32 36949 1 1  8 LEU HD23 H  18.841   5.138  -4.129 1.00 . A A . 361 LEU HD23 1 1 
       32 36950 1 1  8 LEU HG   H  20.569   5.581  -5.691 1.00 . A A . 361 LEU HG   1 1 
       32 36951 1 1  8 LEU N    N  20.858   1.263  -4.227 1.00 . A A . 361 LEU N    1 1 
       32 36952 1 1  8 LEU O    O  20.978   0.822  -6.992 1.00 . A A . 361 LEU O    1 1 
       32 36953 1 1  9 THR C    C  19.087  -0.312  -8.649 1.00 . A A . 362 THR C    1 1 
       32 36954 1 1  9 THR CA   C  18.634   1.142  -8.533 1.00 . A A . 362 THR CA   1 1 
       32 36955 1 1  9 THR CB   C  19.287   1.987  -9.655 1.00 . A A . 362 THR CB   1 1 
       32 36956 1 1  9 THR CG2  C  20.805   2.017  -9.535 1.00 . A A . 362 THR CG2  1 1 
       32 36957 1 1  9 THR H    H  18.202   2.229  -6.768 1.00 . A A . 362 THR H    1 1 
       32 36958 1 1  9 THR HA   H  17.564   1.171  -8.680 1.00 . A A . 362 THR HA   1 1 
       32 36959 1 1  9 THR HB   H  18.916   3.000  -9.579 1.00 . A A . 362 THR HB   1 1 
       32 36960 1 1  9 THR HG1  H  18.714   2.180 -11.533 1.00 . A A . 362 THR HG1  1 1 
       32 36961 1 1  9 THR HG21 H  21.217   2.629 -10.323 1.00 . A A . 362 THR HG21 1 1 
       32 36962 1 1  9 THR HG22 H  21.192   1.012  -9.621 1.00 . A A . 362 THR HG22 1 1 
       32 36963 1 1  9 THR HG23 H  21.082   2.429  -8.577 1.00 . A A . 362 THR HG23 1 1 
       32 36964 1 1  9 THR N    N  18.899   1.691  -7.198 1.00 . A A . 362 THR N    1 1 
       32 36965 1 1  9 THR O    O  19.716  -0.704  -9.634 1.00 . A A . 362 THR O    1 1 
       32 36966 1 1  9 THR OG1  O  18.924   1.459 -10.936 1.00 . A A . 362 THR OG1  1 1 
       32 36967 1 1 10 GLN C    C  18.495  -3.216  -6.408 1.00 . A A . 363 GLN C    1 1 
       32 36968 1 1 10 GLN CA   C  19.116  -2.523  -7.620 1.00 . A A . 363 GLN CA   1 1 
       32 36969 1 1 10 GLN CB   C  20.641  -2.679  -7.600 1.00 . A A . 363 GLN CB   1 1 
       32 36970 1 1 10 GLN CD   C  20.700  -4.720  -9.090 1.00 . A A . 363 GLN CD   1 1 
       32 36971 1 1 10 GLN CG   C  21.119  -4.113  -7.765 1.00 . A A . 363 GLN CG   1 1 
       32 36972 1 1 10 GLN H    H  18.248  -0.738  -6.885 1.00 . A A . 363 GLN H    1 1 
       32 36973 1 1 10 GLN HA   H  18.727  -2.977  -8.519 1.00 . A A . 363 GLN HA   1 1 
       32 36974 1 1 10 GLN HB2  H  21.061  -2.090  -8.402 1.00 . A A . 363 GLN HB2  1 1 
       32 36975 1 1 10 GLN HB3  H  21.016  -2.305  -6.660 1.00 . A A . 363 GLN HB3  1 1 
       32 36976 1 1 10 GLN HE21 H  19.712  -6.164  -8.146 1.00 . A A . 363 GLN HE21 1 1 
       32 36977 1 1 10 GLN HE22 H  19.666  -6.227  -9.872 1.00 . A A . 363 GLN HE22 1 1 
       32 36978 1 1 10 GLN HG2  H  22.197  -4.128  -7.706 1.00 . A A . 363 GLN HG2  1 1 
       32 36979 1 1 10 GLN HG3  H  20.708  -4.711  -6.966 1.00 . A A . 363 GLN HG3  1 1 
       32 36980 1 1 10 GLN N    N  18.753  -1.109  -7.638 1.00 . A A . 363 GLN N    1 1 
       32 36981 1 1 10 GLN NE2  N  19.950  -5.814  -9.030 1.00 . A A . 363 GLN NE2  1 1 
       32 36982 1 1 10 GLN O    O  19.190  -3.844  -5.609 1.00 . A A . 363 GLN O    1 1 
       32 36983 1 1 10 GLN OE1  O  21.047  -4.211 -10.156 1.00 . A A . 363 GLN OE1  1 1 
       32 36984 1 1 11 LYS C    C  15.242  -4.453  -5.666 1.00 . A A . 364 LYS C    1 1 
       32 36985 1 1 11 LYS CA   C  16.459  -3.689  -5.160 1.00 . A A . 364 LYS CA   1 1 
       32 36986 1 1 11 LYS CB   C  16.028  -2.609  -4.165 1.00 . A A . 364 LYS CB   1 1 
       32 36987 1 1 11 LYS CD   C  16.695  -0.687  -2.691 1.00 . A A . 364 LYS CD   1 1 
       32 36988 1 1 11 LYS CE   C  17.847   0.165  -2.181 1.00 . A A . 364 LYS CE   1 1 
       32 36989 1 1 11 LYS CG   C  17.182  -1.775  -3.633 1.00 . A A . 364 LYS CG   1 1 
       32 36990 1 1 11 LYS H    H  16.673  -2.571  -6.935 1.00 . A A . 364 LYS H    1 1 
       32 36991 1 1 11 LYS HA   H  17.127  -4.379  -4.665 1.00 . A A . 364 LYS HA   1 1 
       32 36992 1 1 11 LYS HB2  H  15.327  -1.946  -4.652 1.00 . A A . 364 LYS HB2  1 1 
       32 36993 1 1 11 LYS HB3  H  15.538  -3.083  -3.327 1.00 . A A . 364 LYS HB3  1 1 
       32 36994 1 1 11 LYS HD2  H  15.999  -0.052  -3.219 1.00 . A A . 364 LYS HD2  1 1 
       32 36995 1 1 11 LYS HD3  H  16.200  -1.148  -1.849 1.00 . A A . 364 LYS HD3  1 1 
       32 36996 1 1 11 LYS HE2  H  18.327   0.641  -3.024 1.00 . A A . 364 LYS HE2  1 1 
       32 36997 1 1 11 LYS HE3  H  17.452   0.922  -1.519 1.00 . A A . 364 LYS HE3  1 1 
       32 36998 1 1 11 LYS HG2  H  17.865  -2.420  -3.101 1.00 . A A . 364 LYS HG2  1 1 
       32 36999 1 1 11 LYS HG3  H  17.694  -1.315  -4.466 1.00 . A A . 364 LYS HG3  1 1 
       32 37000 1 1 11 LYS HZ1  H  18.687  -0.581  -0.420 1.00 . A A . 364 LYS HZ1  1 1 
       32 37001 1 1 11 LYS HZ2  H  19.814  -0.294  -1.649 1.00 . A A . 364 LYS HZ2  1 1 
       32 37002 1 1 11 LYS HZ3  H  18.796  -1.641  -1.734 1.00 . A A . 364 LYS HZ3  1 1 
       32 37003 1 1 11 LYS N    N  17.176  -3.088  -6.272 1.00 . A A . 364 LYS N    1 1 
       32 37004 1 1 11 LYS NZ   N  18.856  -0.645  -1.445 1.00 . A A . 364 LYS NZ   1 1 
       32 37005 1 1 11 LYS O    O  15.096  -4.677  -6.867 1.00 . A A . 364 LYS O    1 1 
       32 37006 1 1 12 HIS C    C  12.358  -4.864  -6.164 1.00 . A A . 365 HIS C    1 1 
       32 37007 1 1 12 HIS CA   C  13.166  -5.591  -5.091 1.00 . A A . 365 HIS CA   1 1 
       32 37008 1 1 12 HIS CB   C  12.299  -5.813  -3.850 1.00 . A A . 365 HIS CB   1 1 
       32 37009 1 1 12 HIS CD2  C  13.285  -6.375  -1.516 1.00 . A A . 365 HIS CD2  1 1 
       32 37010 1 1 12 HIS CE1  C  13.904  -8.440  -1.920 1.00 . A A . 365 HIS CE1  1 1 
       32 37011 1 1 12 HIS CG   C  12.958  -6.654  -2.802 1.00 . A A . 365 HIS CG   1 1 
       32 37012 1 1 12 HIS H    H  14.550  -4.640  -3.802 1.00 . A A . 365 HIS H    1 1 
       32 37013 1 1 12 HIS HA   H  13.469  -6.551  -5.479 1.00 . A A . 365 HIS HA   1 1 
       32 37014 1 1 12 HIS HB2  H  12.064  -4.856  -3.408 1.00 . A A . 365 HIS HB2  1 1 
       32 37015 1 1 12 HIS HB3  H  11.382  -6.303  -4.143 1.00 . A A . 365 HIS HB3  1 1 
       32 37016 1 1 12 HIS HD1  H  13.260  -8.450  -3.863 1.00 . A A . 365 HIS HD1  1 1 
       32 37017 1 1 12 HIS HD2  H  13.117  -5.440  -1.001 1.00 . A A . 365 HIS HD2  1 1 
       32 37018 1 1 12 HIS HE1  H  14.307  -9.433  -1.799 1.00 . A A . 365 HIS HE1  1 1 
       32 37019 1 1 12 HIS HE2  H  14.152  -7.616  -0.061 1.00 . A A . 365 HIS HE2  1 1 
       32 37020 1 1 12 HIS N    N  14.374  -4.851  -4.742 1.00 . A A . 365 HIS N    1 1 
       32 37021 1 1 12 HIS ND1  N  13.360  -7.955  -3.023 1.00 . A A . 365 HIS ND1  1 1 
       32 37022 1 1 12 HIS NE2  N  13.871  -7.501  -0.993 1.00 . A A . 365 HIS NE2  1 1 
       32 37023 1 1 12 HIS O    O  11.509  -5.465  -6.823 1.00 . A A . 365 HIS O    1 1 
       32 37024 1 1 13 LYS C    C  12.510  -1.359  -7.404 1.00 . A A . 366 LYS C    1 1 
       32 37025 1 1 13 LYS CA   C  11.919  -2.769  -7.334 1.00 . A A . 366 LYS CA   1 1 
       32 37026 1 1 13 LYS CB   C  10.423  -2.706  -6.993 1.00 . A A . 366 LYS CB   1 1 
       32 37027 1 1 13 LYS CD   C   9.663  -0.801  -8.471 1.00 . A A . 366 LYS CD   1 1 
       32 37028 1 1 13 LYS CE   C   8.773  -0.400  -9.636 1.00 . A A . 366 LYS CE   1 1 
       32 37029 1 1 13 LYS CG   C   9.529  -2.282  -8.152 1.00 . A A . 366 LYS CG   1 1 
       32 37030 1 1 13 LYS H    H  13.319  -3.143  -5.786 1.00 . A A . 366 LYS H    1 1 
       32 37031 1 1 13 LYS HA   H  12.042  -3.247  -8.293 1.00 . A A . 366 LYS HA   1 1 
       32 37032 1 1 13 LYS HB2  H  10.103  -3.682  -6.662 1.00 . A A . 366 LYS HB2  1 1 
       32 37033 1 1 13 LYS HB3  H  10.282  -2.002  -6.185 1.00 . A A . 366 LYS HB3  1 1 
       32 37034 1 1 13 LYS HD2  H   9.379  -0.228  -7.600 1.00 . A A . 366 LYS HD2  1 1 
       32 37035 1 1 13 LYS HD3  H  10.692  -0.588  -8.724 1.00 . A A . 366 LYS HD3  1 1 
       32 37036 1 1 13 LYS HE2  H   8.900   0.655  -9.824 1.00 . A A . 366 LYS HE2  1 1 
       32 37037 1 1 13 LYS HE3  H   9.074  -0.960 -10.511 1.00 . A A . 366 LYS HE3  1 1 
       32 37038 1 1 13 LYS HG2  H   9.801  -2.850  -9.028 1.00 . A A . 366 LYS HG2  1 1 
       32 37039 1 1 13 LYS HG3  H   8.501  -2.491  -7.893 1.00 . A A . 366 LYS HG3  1 1 
       32 37040 1 1 13 LYS HZ1  H   7.121  -1.675  -9.540 1.00 . A A . 366 LYS HZ1  1 1 
       32 37041 1 1 13 LYS HZ2  H   6.735  -0.084  -9.966 1.00 . A A . 366 LYS HZ2  1 1 
       32 37042 1 1 13 LYS HZ3  H   7.119  -0.460  -8.362 1.00 . A A . 366 LYS HZ3  1 1 
       32 37043 1 1 13 LYS N    N  12.627  -3.569  -6.337 1.00 . A A . 366 LYS N    1 1 
       32 37044 1 1 13 LYS NZ   N   7.336  -0.674  -9.357 1.00 . A A . 366 LYS NZ   1 1 
       32 37045 1 1 13 LYS O    O  12.644  -0.685  -6.382 1.00 . A A . 366 LYS O    1 1 
       32 37046 1 1 14 PRO C    C  12.399   1.545  -8.812 1.00 . A A . 367 PRO C    1 1 
       32 37047 1 1 14 PRO CA   C  13.451   0.439  -8.809 1.00 . A A . 367 PRO CA   1 1 
       32 37048 1 1 14 PRO CB   C  14.109   0.326 -10.175 1.00 . A A . 367 PRO CB   1 1 
       32 37049 1 1 14 PRO CD   C  12.748  -1.626  -9.890 1.00 . A A . 367 PRO CD   1 1 
       32 37050 1 1 14 PRO CG   C  13.276  -0.656 -10.915 1.00 . A A . 367 PRO CG   1 1 
       32 37051 1 1 14 PRO HA   H  14.200   0.663  -8.072 1.00 . A A . 367 PRO HA   1 1 
       32 37052 1 1 14 PRO HB2  H  14.097   1.289 -10.651 1.00 . A A . 367 PRO HB2  1 1 
       32 37053 1 1 14 PRO HB3  H  15.125  -0.019 -10.065 1.00 . A A . 367 PRO HB3  1 1 
       32 37054 1 1 14 PRO HD2  H  11.715  -1.866 -10.095 1.00 . A A . 367 PRO HD2  1 1 
       32 37055 1 1 14 PRO HD3  H  13.348  -2.521  -9.879 1.00 . A A . 367 PRO HD3  1 1 
       32 37056 1 1 14 PRO HG2  H  12.462  -0.145 -11.399 1.00 . A A . 367 PRO HG2  1 1 
       32 37057 1 1 14 PRO HG3  H  13.881  -1.175 -11.645 1.00 . A A . 367 PRO HG3  1 1 
       32 37058 1 1 14 PRO N    N  12.872  -0.892  -8.615 1.00 . A A . 367 PRO N    1 1 
       32 37059 1 1 14 PRO O    O  11.361   1.425  -9.462 1.00 . A A . 367 PRO O    1 1 
       32 37060 1 1 15 ALA C    C  12.408   4.941  -7.303 1.00 . A A . 368 ALA C    1 1 
       32 37061 1 1 15 ALA CA   C  11.760   3.754  -8.010 1.00 . A A . 368 ALA CA   1 1 
       32 37062 1 1 15 ALA CB   C  10.479   3.347  -7.296 1.00 . A A . 368 ALA CB   1 1 
       32 37063 1 1 15 ALA H    H  13.527   2.663  -7.595 1.00 . A A . 368 ALA H    1 1 
       32 37064 1 1 15 ALA HA   H  11.506   4.046  -9.019 1.00 . A A . 368 ALA HA   1 1 
       32 37065 1 1 15 ALA HB1  H   9.628   3.630  -7.896 1.00 . A A . 368 ALA HB1  1 1 
       32 37066 1 1 15 ALA HB2  H  10.426   3.845  -6.339 1.00 . A A . 368 ALA HB2  1 1 
       32 37067 1 1 15 ALA HB3  H  10.475   2.277  -7.146 1.00 . A A . 368 ALA HB3  1 1 
       32 37068 1 1 15 ALA N    N  12.679   2.623  -8.088 1.00 . A A . 368 ALA N    1 1 
       32 37069 1 1 15 ALA O    O  11.776   5.611  -6.485 1.00 . A A . 368 ALA O    1 1 
       32 37070 1 1 16 GLU C    C  14.394   6.226  -5.510 1.00 . A A . 369 GLU C    1 1 
       32 37071 1 1 16 GLU CA   C  14.415   6.301  -7.035 1.00 . A A . 369 GLU CA   1 1 
       32 37072 1 1 16 GLU CB   C  13.837   7.638  -7.502 1.00 . A A . 369 GLU CB   1 1 
       32 37073 1 1 16 GLU CD   C  13.348   9.177  -9.447 1.00 . A A . 369 GLU CD   1 1 
       32 37074 1 1 16 GLU CG   C  13.904   7.837  -9.008 1.00 . A A . 369 GLU CG   1 1 
       32 37075 1 1 16 GLU H    H  14.117   4.624  -8.291 1.00 . A A . 369 GLU H    1 1 
       32 37076 1 1 16 GLU HA   H  15.438   6.228  -7.371 1.00 . A A . 369 GLU HA   1 1 
       32 37077 1 1 16 GLU HB2  H  12.801   7.695  -7.199 1.00 . A A . 369 GLU HB2  1 1 
       32 37078 1 1 16 GLU HB3  H  14.386   8.439  -7.030 1.00 . A A . 369 GLU HB3  1 1 
       32 37079 1 1 16 GLU HG2  H  14.935   7.773  -9.320 1.00 . A A . 369 GLU HG2  1 1 
       32 37080 1 1 16 GLU HG3  H  13.335   7.053  -9.486 1.00 . A A . 369 GLU HG3  1 1 
       32 37081 1 1 16 GLU N    N  13.672   5.194  -7.630 1.00 . A A . 369 GLU N    1 1 
       32 37082 1 1 16 GLU O    O  14.313   7.250  -4.831 1.00 . A A . 369 GLU O    1 1 
       32 37083 1 1 16 GLU OE1  O  12.900   9.951  -8.575 1.00 . A A . 369 GLU OE1  1 1 
       32 37084 1 1 16 GLU OE2  O  13.360   9.454 -10.665 1.00 . A A . 369 GLU OE2  1 1 
       32 37085 1 1 17 SER C    C  13.274   5.480  -2.879 1.00 . A A . 370 SER C    1 1 
       32 37086 1 1 17 SER CA   C  14.470   4.794  -3.536 1.00 . A A . 370 SER CA   1 1 
       32 37087 1 1 17 SER CB   C  15.776   5.311  -2.923 1.00 . A A . 370 SER CB   1 1 
       32 37088 1 1 17 SER H    H  14.541   4.232  -5.576 1.00 . A A . 370 SER H    1 1 
       32 37089 1 1 17 SER HA   H  14.399   3.731  -3.358 1.00 . A A . 370 SER HA   1 1 
       32 37090 1 1 17 SER HB2  H  16.611   4.805  -3.385 1.00 . A A . 370 SER HB2  1 1 
       32 37091 1 1 17 SER HB3  H  15.857   6.373  -3.098 1.00 . A A . 370 SER HB3  1 1 
       32 37092 1 1 17 SER HG   H  15.530   5.862  -1.059 1.00 . A A . 370 SER HG   1 1 
       32 37093 1 1 17 SER N    N  14.474   5.007  -4.980 1.00 . A A . 370 SER N    1 1 
       32 37094 1 1 17 SER O    O  13.420   6.177  -1.874 1.00 . A A . 370 SER O    1 1 
       32 37095 1 1 17 SER OG   O  15.815   5.074  -1.526 1.00 . A A . 370 SER OG   1 1 
       32 37096 1 1 18 GLN C    C   9.632   5.295  -3.585 1.00 . A A . 371 GLN C    1 1 
       32 37097 1 1 18 GLN CA   C  10.872   5.882  -2.920 1.00 . A A . 371 GLN CA   1 1 
       32 37098 1 1 18 GLN CB   C  10.897   7.400  -3.116 1.00 . A A . 371 GLN CB   1 1 
       32 37099 1 1 18 GLN CD   C   9.694   9.611  -2.783 1.00 . A A . 371 GLN CD   1 1 
       32 37100 1 1 18 GLN CG   C   9.665   8.106  -2.570 1.00 . A A . 371 GLN CG   1 1 
       32 37101 1 1 18 GLN H    H  12.035   4.714  -4.252 1.00 . A A . 371 GLN H    1 1 
       32 37102 1 1 18 GLN HA   H  10.833   5.667  -1.863 1.00 . A A . 371 GLN HA   1 1 
       32 37103 1 1 18 GLN HB2  H  11.767   7.801  -2.616 1.00 . A A . 371 GLN HB2  1 1 
       32 37104 1 1 18 GLN HB3  H  10.970   7.614  -4.172 1.00 . A A . 371 GLN HB3  1 1 
       32 37105 1 1 18 GLN HE21 H  11.472   9.497  -3.672 1.00 . A A . 371 GLN HE21 1 1 
       32 37106 1 1 18 GLN HE22 H  10.800  11.081  -3.537 1.00 . A A . 371 GLN HE22 1 1 
       32 37107 1 1 18 GLN HG2  H   8.792   7.708  -3.066 1.00 . A A . 371 GLN HG2  1 1 
       32 37108 1 1 18 GLN HG3  H   9.595   7.909  -1.510 1.00 . A A . 371 GLN HG3  1 1 
       32 37109 1 1 18 GLN N    N  12.090   5.279  -3.453 1.00 . A A . 371 GLN N    1 1 
       32 37110 1 1 18 GLN NE2  N  10.764  10.113  -3.392 1.00 . A A . 371 GLN NE2  1 1 
       32 37111 1 1 18 GLN O    O   9.608   5.069  -4.795 1.00 . A A . 371 GLN O    1 1 
       32 37112 1 1 18 GLN OE1  O   8.761  10.316  -2.400 1.00 . A A . 371 GLN OE1  1 1 
       32 37113 1 1 19 GLN C    C   6.189   4.871  -2.367 1.00 . A A . 372 GLN C    1 1 
       32 37114 1 1 19 GLN CA   C   7.349   4.493  -3.281 1.00 . A A . 372 GLN CA   1 1 
       32 37115 1 1 19 GLN CB   C   7.450   2.970  -3.401 1.00 . A A . 372 GLN CB   1 1 
       32 37116 1 1 19 GLN CD   C   7.855   0.761  -2.223 1.00 . A A . 372 GLN CD   1 1 
       32 37117 1 1 19 GLN CG   C   7.758   2.271  -2.085 1.00 . A A . 372 GLN CG   1 1 
       32 37118 1 1 19 GLN H    H   8.683   5.256  -1.826 1.00 . A A . 372 GLN H    1 1 
       32 37119 1 1 19 GLN HA   H   7.168   4.911  -4.261 1.00 . A A . 372 GLN HA   1 1 
       32 37120 1 1 19 GLN HB2  H   6.513   2.587  -3.775 1.00 . A A . 372 GLN HB2  1 1 
       32 37121 1 1 19 GLN HB3  H   8.234   2.727  -4.103 1.00 . A A . 372 GLN HB3  1 1 
       32 37122 1 1 19 GLN HE21 H   7.538   0.873  -4.186 1.00 . A A . 372 GLN HE21 1 1 
       32 37123 1 1 19 GLN HE22 H   7.762  -0.717  -3.552 1.00 . A A . 372 GLN HE22 1 1 
       32 37124 1 1 19 GLN HG2  H   8.699   2.641  -1.708 1.00 . A A . 372 GLN HG2  1 1 
       32 37125 1 1 19 GLN HG3  H   6.974   2.503  -1.379 1.00 . A A . 372 GLN HG3  1 1 
       32 37126 1 1 19 GLN N    N   8.601   5.052  -2.781 1.00 . A A . 372 GLN N    1 1 
       32 37127 1 1 19 GLN NE2  N   7.704   0.255  -3.444 1.00 . A A . 372 GLN NE2  1 1 
       32 37128 1 1 19 GLN O    O   6.321   4.863  -1.142 1.00 . A A . 372 GLN O    1 1 
       32 37129 1 1 19 GLN OE1  O   8.068   0.052  -1.239 1.00 . A A . 372 GLN OE1  1 1 
       32 37130 1 1 20 GLN C    C   2.628   4.873  -2.698 1.00 . A A . 373 GLN C    1 1 
       32 37131 1 1 20 GLN CA   C   3.874   5.597  -2.210 1.00 . A A . 373 GLN CA   1 1 
       32 37132 1 1 20 GLN CB   C   3.662   7.108  -2.280 1.00 . A A . 373 GLN CB   1 1 
       32 37133 1 1 20 GLN CD   C   4.462   9.392  -1.554 1.00 . A A . 373 GLN CD   1 1 
       32 37134 1 1 20 GLN CG   C   4.662   7.892  -1.452 1.00 . A A . 373 GLN CG   1 1 
       32 37135 1 1 20 GLN H    H   5.007   5.201  -3.942 1.00 . A A . 373 GLN H    1 1 
       32 37136 1 1 20 GLN HA   H   4.050   5.321  -1.187 1.00 . A A . 373 GLN HA   1 1 
       32 37137 1 1 20 GLN HB2  H   3.747   7.428  -3.308 1.00 . A A . 373 GLN HB2  1 1 
       32 37138 1 1 20 GLN HB3  H   2.670   7.339  -1.921 1.00 . A A . 373 GLN HB3  1 1 
       32 37139 1 1 20 GLN HE21 H   4.169   9.511   0.408 1.00 . A A . 373 GLN HE21 1 1 
       32 37140 1 1 20 GLN HE22 H   4.077  11.004  -0.456 1.00 . A A . 373 GLN HE22 1 1 
       32 37141 1 1 20 GLN HG2  H   4.554   7.599  -0.418 1.00 . A A . 373 GLN HG2  1 1 
       32 37142 1 1 20 GLN HG3  H   5.659   7.650  -1.791 1.00 . A A . 373 GLN HG3  1 1 
       32 37143 1 1 20 GLN N    N   5.052   5.209  -2.968 1.00 . A A . 373 GLN N    1 1 
       32 37144 1 1 20 GLN NE2  N   4.211  10.033  -0.419 1.00 . A A . 373 GLN NE2  1 1 
       32 37145 1 1 20 GLN O    O   2.484   4.580  -3.885 1.00 . A A . 373 GLN O    1 1 
       32 37146 1 1 20 GLN OE1  O   4.535   9.968  -2.640 1.00 . A A . 373 GLN OE1  1 1 
       32 37147 1 1 21 ALA C    C  -0.342   4.692  -3.081 1.00 . A A . 374 ALA C    1 1 
       32 37148 1 1 21 ALA CA   C   0.483   3.905  -2.069 1.00 . A A . 374 ALA CA   1 1 
       32 37149 1 1 21 ALA CB   C  -0.316   3.677  -0.796 1.00 . A A . 374 ALA CB   1 1 
       32 37150 1 1 21 ALA H    H   1.914   4.861  -0.835 1.00 . A A . 374 ALA H    1 1 
       32 37151 1 1 21 ALA HA   H   0.729   2.941  -2.489 1.00 . A A . 374 ALA HA   1 1 
       32 37152 1 1 21 ALA HB1  H  -1.279   3.256  -1.044 1.00 . A A . 374 ALA HB1  1 1 
       32 37153 1 1 21 ALA HB2  H  -0.455   4.620  -0.285 1.00 . A A . 374 ALA HB2  1 1 
       32 37154 1 1 21 ALA HB3  H   0.221   2.996  -0.151 1.00 . A A . 374 ALA HB3  1 1 
       32 37155 1 1 21 ALA N    N   1.730   4.593  -1.761 1.00 . A A . 374 ALA N    1 1 
       32 37156 1 1 21 ALA O    O  -0.337   5.923  -3.076 1.00 . A A . 374 ALA O    1 1 
       32 37157 1 1 22 ALA C    C  -3.198   5.081  -4.373 1.00 . A A . 375 ALA C    1 1 
       32 37158 1 1 22 ALA CA   C  -1.884   4.599  -4.968 1.00 . A A . 375 ALA CA   1 1 
       32 37159 1 1 22 ALA CB   C  -2.132   3.637  -6.121 1.00 . A A . 375 ALA CB   1 1 
       32 37160 1 1 22 ALA H    H  -1.010   2.994  -3.898 1.00 . A A . 375 ALA H    1 1 
       32 37161 1 1 22 ALA HA   H  -1.348   5.455  -5.350 1.00 . A A . 375 ALA HA   1 1 
       32 37162 1 1 22 ALA HB1  H  -1.664   2.688  -5.903 1.00 . A A . 375 ALA HB1  1 1 
       32 37163 1 1 22 ALA HB2  H  -1.711   4.045  -7.028 1.00 . A A . 375 ALA HB2  1 1 
       32 37164 1 1 22 ALA HB3  H  -3.195   3.493  -6.249 1.00 . A A . 375 ALA HB3  1 1 
       32 37165 1 1 22 ALA N    N  -1.049   3.972  -3.948 1.00 . A A . 375 ALA N    1 1 
       32 37166 1 1 22 ALA O    O  -4.279   4.655  -4.781 1.00 . A A . 375 ALA O    1 1 
       32 37167 1 1 23 GLU C    C  -5.059   7.430  -3.620 1.00 . A A . 376 GLU C    1 1 
       32 37168 1 1 23 GLU CA   C  -4.244   6.524  -2.710 1.00 . A A . 376 GLU CA   1 1 
       32 37169 1 1 23 GLU CB   C  -3.799   7.285  -1.466 1.00 . A A . 376 GLU CB   1 1 
       32 37170 1 1 23 GLU CD   C  -2.161   8.952  -0.501 1.00 . A A . 376 GLU CD   1 1 
       32 37171 1 1 23 GLU CG   C  -2.764   8.356  -1.758 1.00 . A A . 376 GLU CG   1 1 
       32 37172 1 1 23 GLU H    H  -2.192   6.254  -3.122 1.00 . A A . 376 GLU H    1 1 
       32 37173 1 1 23 GLU HA   H  -4.872   5.699  -2.412 1.00 . A A . 376 GLU HA   1 1 
       32 37174 1 1 23 GLU HB2  H  -4.661   7.756  -1.019 1.00 . A A . 376 GLU HB2  1 1 
       32 37175 1 1 23 GLU HB3  H  -3.374   6.585  -0.762 1.00 . A A . 376 GLU HB3  1 1 
       32 37176 1 1 23 GLU HG2  H  -1.976   7.918  -2.349 1.00 . A A . 376 GLU HG2  1 1 
       32 37177 1 1 23 GLU HG3  H  -3.236   9.147  -2.322 1.00 . A A . 376 GLU HG3  1 1 
       32 37178 1 1 23 GLU N    N  -3.086   5.968  -3.395 1.00 . A A . 376 GLU N    1 1 
       32 37179 1 1 23 GLU O    O  -4.987   8.657  -3.542 1.00 . A A . 376 GLU O    1 1 
       32 37180 1 1 23 GLU OE1  O  -2.533   8.510   0.606 1.00 . A A . 376 GLU OE1  1 1 
       32 37181 1 1 23 GLU OE2  O  -1.313   9.861  -0.623 1.00 . A A . 376 GLU OE2  1 1 
       32 37182 1 1 24 THR C    C  -8.035   6.807  -5.537 1.00 . A A . 377 THR C    1 1 
       32 37183 1 1 24 THR CA   C  -6.707   7.523  -5.394 1.00 . A A . 377 THR CA   1 1 
       32 37184 1 1 24 THR CB   C  -6.068   7.674  -6.784 1.00 . A A . 377 THR CB   1 1 
       32 37185 1 1 24 THR CG2  C  -4.793   8.502  -6.710 1.00 . A A . 377 THR CG2  1 1 
       32 37186 1 1 24 THR H    H  -5.862   5.828  -4.463 1.00 . A A . 377 THR H    1 1 
       32 37187 1 1 24 THR HA   H  -6.882   8.508  -4.988 1.00 . A A . 377 THR HA   1 1 
       32 37188 1 1 24 THR HB   H  -6.774   8.182  -7.426 1.00 . A A . 377 THR HB   1 1 
       32 37189 1 1 24 THR HG1  H  -6.489   5.777  -7.125 1.00 . A A . 377 THR HG1  1 1 
       32 37190 1 1 24 THR HG21 H  -4.988   9.414  -6.166 1.00 . A A . 377 THR HG21 1 1 
       32 37191 1 1 24 THR HG22 H  -4.462   8.743  -7.709 1.00 . A A . 377 THR HG22 1 1 
       32 37192 1 1 24 THR HG23 H  -4.026   7.937  -6.202 1.00 . A A . 377 THR HG23 1 1 
       32 37193 1 1 24 THR N    N  -5.848   6.805  -4.469 1.00 . A A . 377 THR N    1 1 
       32 37194 1 1 24 THR O    O  -8.093   5.578  -5.548 1.00 . A A . 377 THR O    1 1 
       32 37195 1 1 24 THR OG1  O  -5.775   6.385  -7.334 1.00 . A A . 377 THR OG1  1 1 
       32 37196 1 1 25 GLU C    C -10.497   6.094  -6.970 1.00 . A A . 378 GLU C    1 1 
       32 37197 1 1 25 GLU CA   C -10.437   7.027  -5.774 1.00 . A A . 378 GLU CA   1 1 
       32 37198 1 1 25 GLU CB   C -11.467   8.147  -5.932 1.00 . A A . 378 GLU CB   1 1 
       32 37199 1 1 25 GLU CD   C -13.902   8.784  -6.142 1.00 . A A . 378 GLU CD   1 1 
       32 37200 1 1 25 GLU CG   C -12.904   7.654  -5.979 1.00 . A A . 378 GLU CG   1 1 
       32 37201 1 1 25 GLU H    H  -8.985   8.557  -5.621 1.00 . A A . 378 GLU H    1 1 
       32 37202 1 1 25 GLU HA   H -10.655   6.467  -4.875 1.00 . A A . 378 GLU HA   1 1 
       32 37203 1 1 25 GLU HB2  H -11.368   8.828  -5.102 1.00 . A A . 378 GLU HB2  1 1 
       32 37204 1 1 25 GLU HB3  H -11.263   8.680  -6.849 1.00 . A A . 378 GLU HB3  1 1 
       32 37205 1 1 25 GLU HG2  H -13.012   6.977  -6.812 1.00 . A A . 378 GLU HG2  1 1 
       32 37206 1 1 25 GLU HG3  H -13.122   7.131  -5.060 1.00 . A A . 378 GLU HG3  1 1 
       32 37207 1 1 25 GLU N    N  -9.101   7.585  -5.639 1.00 . A A . 378 GLU N    1 1 
       32 37208 1 1 25 GLU O    O -11.148   5.051  -6.933 1.00 . A A . 378 GLU O    1 1 
       32 37209 1 1 25 GLU OE1  O -13.818   9.508  -7.156 1.00 . A A . 378 GLU OE1  1 1 
       32 37210 1 1 25 GLU OE2  O -14.766   8.946  -5.254 1.00 . A A . 378 GLU OE2  1 1 
       32 37211 1 1 26 GLY C    C  -9.143   4.337  -9.071 1.00 . A A . 379 GLY C    1 1 
       32 37212 1 1 26 GLY CA   C  -9.791   5.696  -9.241 1.00 . A A . 379 GLY CA   1 1 
       32 37213 1 1 26 GLY H    H  -9.318   7.333  -7.993 1.00 . A A . 379 GLY H    1 1 
       32 37214 1 1 26 GLY HA2  H -10.805   5.544  -9.563 1.00 . A A . 379 GLY HA2  1 1 
       32 37215 1 1 26 GLY HA3  H  -9.259   6.242 -10.006 1.00 . A A . 379 GLY HA3  1 1 
       32 37216 1 1 26 GLY N    N  -9.812   6.488  -8.031 1.00 . A A . 379 GLY N    1 1 
       32 37217 1 1 26 GLY O    O  -9.577   3.367  -9.687 1.00 . A A . 379 GLY O    1 1 
       32 37218 1 1 27 SER C    C  -8.189   2.070  -7.109 1.00 . A A . 380 SER C    1 1 
       32 37219 1 1 27 SER CA   C  -7.409   2.991  -8.042 1.00 . A A . 380 SER CA   1 1 
       32 37220 1 1 27 SER CB   C  -6.015   3.238  -7.479 1.00 . A A . 380 SER CB   1 1 
       32 37221 1 1 27 SER H    H  -7.784   5.064  -7.784 1.00 . A A . 380 SER H    1 1 
       32 37222 1 1 27 SER HA   H  -7.308   2.511  -8.995 1.00 . A A . 380 SER HA   1 1 
       32 37223 1 1 27 SER HB2  H  -5.442   3.822  -8.183 1.00 . A A . 380 SER HB2  1 1 
       32 37224 1 1 27 SER HB3  H  -6.105   3.776  -6.557 1.00 . A A . 380 SER HB3  1 1 
       32 37225 1 1 27 SER HG   H  -5.893   1.442  -6.706 1.00 . A A . 380 SER HG   1 1 
       32 37226 1 1 27 SER N    N  -8.100   4.257  -8.252 1.00 . A A . 380 SER N    1 1 
       32 37227 1 1 27 SER O    O  -8.354   0.880  -7.384 1.00 . A A . 380 SER O    1 1 
       32 37228 1 1 27 SER OG   O  -5.336   2.018  -7.236 1.00 . A A . 380 SER OG   1 1 
       32 37229 1 1 28 CYS C    C -10.645   1.214  -5.577 1.00 . A A . 381 CYS C    1 1 
       32 37230 1 1 28 CYS CA   C  -9.395   1.870  -5.000 1.00 . A A . 381 CYS CA   1 1 
       32 37231 1 1 28 CYS CB   C  -9.775   2.783  -3.841 1.00 . A A . 381 CYS CB   1 1 
       32 37232 1 1 28 CYS H    H  -8.478   3.582  -5.843 1.00 . A A . 381 CYS H    1 1 
       32 37233 1 1 28 CYS HA   H  -8.743   1.095  -4.627 1.00 . A A . 381 CYS HA   1 1 
       32 37234 1 1 28 CYS HB2  H -10.368   3.604  -4.219 1.00 . A A . 381 CYS HB2  1 1 
       32 37235 1 1 28 CYS HB3  H -10.358   2.223  -3.125 1.00 . A A . 381 CYS HB3  1 1 
       32 37236 1 1 28 CYS N    N  -8.651   2.630  -6.001 1.00 . A A . 381 CYS N    1 1 
       32 37237 1 1 28 CYS O    O -10.889   0.029  -5.352 1.00 . A A . 381 CYS O    1 1 
       32 37238 1 1 28 CYS SG   S  -8.345   3.488  -2.966 1.00 . A A . 381 CYS SG   1 1 
       32 37239 1 1 29 ASN C    C -12.393   0.217  -7.725 1.00 . A A . 382 ASN C    1 1 
       32 37240 1 1 29 ASN CA   C -12.668   1.470  -6.903 1.00 . A A . 382 ASN CA   1 1 
       32 37241 1 1 29 ASN CB   C -13.326   2.533  -7.785 1.00 . A A . 382 ASN CB   1 1 
       32 37242 1 1 29 ASN CG   C -13.651   3.811  -7.032 1.00 . A A . 382 ASN CG   1 1 
       32 37243 1 1 29 ASN H    H -11.197   2.927  -6.448 1.00 . A A . 382 ASN H    1 1 
       32 37244 1 1 29 ASN HA   H -13.342   1.217  -6.098 1.00 . A A . 382 ASN HA   1 1 
       32 37245 1 1 29 ASN HB2  H -12.660   2.779  -8.598 1.00 . A A . 382 ASN HB2  1 1 
       32 37246 1 1 29 ASN HB3  H -14.246   2.133  -8.189 1.00 . A A . 382 ASN HB3  1 1 
       32 37247 1 1 29 ASN HD21 H -12.927   3.051  -5.339 1.00 . A A . 382 ASN HD21 1 1 
       32 37248 1 1 29 ASN HD22 H -13.537   4.660  -5.240 1.00 . A A . 382 ASN HD22 1 1 
       32 37249 1 1 29 ASN N    N -11.439   1.987  -6.310 1.00 . A A . 382 ASN N    1 1 
       32 37250 1 1 29 ASN ND2  N -13.342   3.842  -5.739 1.00 . A A . 382 ASN ND2  1 1 
       32 37251 1 1 29 ASN O    O -13.240  -0.671  -7.823 1.00 . A A . 382 ASN O    1 1 
       32 37252 1 1 29 ASN OD1  O -14.177   4.763  -7.608 1.00 . A A . 382 ASN OD1  1 1 
       32 37253 1 1 30 LYS C    C -10.483  -2.194  -8.272 1.00 . A A . 383 LYS C    1 1 
       32 37254 1 1 30 LYS CA   C -10.820  -0.984  -9.135 1.00 . A A . 383 LYS CA   1 1 
       32 37255 1 1 30 LYS CB   C  -9.626  -0.613 -10.014 1.00 . A A . 383 LYS CB   1 1 
       32 37256 1 1 30 LYS CD   C -11.051   0.592 -11.720 1.00 . A A . 383 LYS CD   1 1 
       32 37257 1 1 30 LYS CE   C -10.833  -0.368 -12.883 1.00 . A A . 383 LYS CE   1 1 
       32 37258 1 1 30 LYS CG   C  -9.836   0.670 -10.803 1.00 . A A . 383 LYS CG   1 1 
       32 37259 1 1 30 LYS H    H -10.573   0.897  -8.200 1.00 . A A . 383 LYS H    1 1 
       32 37260 1 1 30 LYS HA   H -11.656  -1.232  -9.770 1.00 . A A . 383 LYS HA   1 1 
       32 37261 1 1 30 LYS HB2  H  -8.756  -0.488  -9.385 1.00 . A A . 383 LYS HB2  1 1 
       32 37262 1 1 30 LYS HB3  H  -9.443  -1.416 -10.712 1.00 . A A . 383 LYS HB3  1 1 
       32 37263 1 1 30 LYS HD2  H -11.901   0.254 -11.145 1.00 . A A . 383 LYS HD2  1 1 
       32 37264 1 1 30 LYS HD3  H -11.254   1.578 -12.113 1.00 . A A . 383 LYS HD3  1 1 
       32 37265 1 1 30 LYS HE2  H -11.672  -0.291 -13.558 1.00 . A A . 383 LYS HE2  1 1 
       32 37266 1 1 30 LYS HE3  H  -9.930  -0.083 -13.402 1.00 . A A . 383 LYS HE3  1 1 
       32 37267 1 1 30 LYS HG2  H  -9.981   1.484 -10.108 1.00 . A A . 383 LYS HG2  1 1 
       32 37268 1 1 30 LYS HG3  H  -8.957   0.859 -11.402 1.00 . A A . 383 LYS HG3  1 1 
       32 37269 1 1 30 LYS HZ1  H -11.351  -1.963 -11.637 1.00 . A A . 383 LYS HZ1  1 1 
       32 37270 1 1 30 LYS HZ2  H  -9.731  -1.974 -12.126 1.00 . A A . 383 LYS HZ2  1 1 
       32 37271 1 1 30 LYS HZ3  H -10.946  -2.428 -13.213 1.00 . A A . 383 LYS HZ3  1 1 
       32 37272 1 1 30 LYS N    N -11.206   0.156  -8.316 1.00 . A A . 383 LYS N    1 1 
       32 37273 1 1 30 LYS NZ   N -10.707  -1.782 -12.434 1.00 . A A . 383 LYS NZ   1 1 
       32 37274 1 1 30 LYS O    O -10.804  -3.329  -8.628 1.00 . A A . 383 LYS O    1 1 
       32 37275 1 1 31 LYS C    C -10.596  -3.842  -5.775 1.00 . A A . 384 LYS C    1 1 
       32 37276 1 1 31 LYS CA   C  -9.417  -3.009  -6.243 1.00 . A A . 384 LYS CA   1 1 
       32 37277 1 1 31 LYS CB   C  -8.713  -2.405  -5.037 1.00 . A A . 384 LYS CB   1 1 
       32 37278 1 1 31 LYS CD   C  -6.550  -2.066  -6.268 1.00 . A A . 384 LYS CD   1 1 
       32 37279 1 1 31 LYS CE   C  -6.858  -1.967  -7.755 1.00 . A A . 384 LYS CE   1 1 
       32 37280 1 1 31 LYS CG   C  -7.629  -1.419  -5.416 1.00 . A A . 384 LYS CG   1 1 
       32 37281 1 1 31 LYS H    H  -9.568  -1.030  -6.920 1.00 . A A . 384 LYS H    1 1 
       32 37282 1 1 31 LYS HA   H  -8.719  -3.641  -6.765 1.00 . A A . 384 LYS HA   1 1 
       32 37283 1 1 31 LYS HB2  H  -9.442  -1.892  -4.426 1.00 . A A . 384 LYS HB2  1 1 
       32 37284 1 1 31 LYS HB3  H  -8.264  -3.198  -4.460 1.00 . A A . 384 LYS HB3  1 1 
       32 37285 1 1 31 LYS HD2  H  -5.605  -1.586  -6.070 1.00 . A A . 384 LYS HD2  1 1 
       32 37286 1 1 31 LYS HD3  H  -6.495  -3.104  -6.001 1.00 . A A . 384 LYS HD3  1 1 
       32 37287 1 1 31 LYS HE2  H  -7.712  -2.590  -7.973 1.00 . A A . 384 LYS HE2  1 1 
       32 37288 1 1 31 LYS HE3  H  -7.093  -0.944  -7.994 1.00 . A A . 384 LYS HE3  1 1 
       32 37289 1 1 31 LYS HG2  H  -8.083  -0.627  -5.981 1.00 . A A . 384 LYS HG2  1 1 
       32 37290 1 1 31 LYS HG3  H  -7.182  -1.019  -4.519 1.00 . A A . 384 LYS HG3  1 1 
       32 37291 1 1 31 LYS HZ1  H  -5.587  -1.772  -9.402 1.00 . A A . 384 LYS HZ1  1 1 
       32 37292 1 1 31 LYS HZ2  H  -5.882  -3.375  -8.950 1.00 . A A . 384 LYS HZ2  1 1 
       32 37293 1 1 31 LYS HZ3  H  -4.837  -2.416  -8.029 1.00 . A A . 384 LYS HZ3  1 1 
       32 37294 1 1 31 LYS N    N  -9.816  -1.949  -7.146 1.00 . A A . 384 LYS N    1 1 
       32 37295 1 1 31 LYS NZ   N  -5.710  -2.414  -8.592 1.00 . A A . 384 LYS NZ   1 1 
       32 37296 1 1 31 LYS O    O -11.738  -3.640  -6.188 1.00 . A A . 384 LYS O    1 1 
       32 37297 1 1 32 ASP C    C -10.921  -5.962  -2.870 1.00 . A A . 385 ASP C    1 1 
       32 37298 1 1 32 ASP CA   C -11.286  -5.660  -4.316 1.00 . A A . 385 ASP CA   1 1 
       32 37299 1 1 32 ASP CB   C -11.373  -6.961  -5.118 1.00 . A A . 385 ASP CB   1 1 
       32 37300 1 1 32 ASP CG   C -11.879  -6.748  -6.533 1.00 . A A . 385 ASP CG   1 1 
       32 37301 1 1 32 ASP H    H  -9.358  -4.858  -4.610 1.00 . A A . 385 ASP H    1 1 
       32 37302 1 1 32 ASP HA   H -12.242  -5.158  -4.343 1.00 . A A . 385 ASP HA   1 1 
       32 37303 1 1 32 ASP HB2  H -10.391  -7.406  -5.175 1.00 . A A . 385 ASP HB2  1 1 
       32 37304 1 1 32 ASP HB3  H -12.040  -7.640  -4.614 1.00 . A A . 385 ASP HB3  1 1 
       32 37305 1 1 32 ASP N    N -10.291  -4.773  -4.892 1.00 . A A . 385 ASP N    1 1 
       32 37306 1 1 32 ASP O    O -10.238  -5.170  -2.225 1.00 . A A . 385 ASP O    1 1 
       32 37307 1 1 32 ASP OD1  O -11.184  -6.074  -7.320 1.00 . A A . 385 ASP OD1  1 1 
       32 37308 1 1 32 ASP OD2  O -12.974  -7.257  -6.852 1.00 . A A . 385 ASP OD2  1 1 
       32 37309 1 1 33 GLN C    C  -9.535  -7.649  -0.828 1.00 . A A . 386 GLN C    1 1 
       32 37310 1 1 33 GLN CA   C -11.041  -7.476  -0.989 1.00 . A A . 386 GLN CA   1 1 
       32 37311 1 1 33 GLN CB   C -11.765  -8.770  -0.609 1.00 . A A . 386 GLN CB   1 1 
       32 37312 1 1 33 GLN CD   C -12.304 -10.459   1.189 1.00 . A A . 386 GLN CD   1 1 
       32 37313 1 1 33 GLN CG   C -11.574  -9.175   0.843 1.00 . A A . 386 GLN CG   1 1 
       32 37314 1 1 33 GLN H    H -11.889  -7.713  -2.916 1.00 . A A . 386 GLN H    1 1 
       32 37315 1 1 33 GLN HA   H -11.374  -6.677  -0.342 1.00 . A A . 386 GLN HA   1 1 
       32 37316 1 1 33 GLN HB2  H -12.823  -8.641  -0.789 1.00 . A A . 386 GLN HB2  1 1 
       32 37317 1 1 33 GLN HB3  H -11.398  -9.569  -1.235 1.00 . A A . 386 GLN HB3  1 1 
       32 37318 1 1 33 GLN HE21 H -13.416  -9.496   2.528 1.00 . A A . 386 GLN HE21 1 1 
       32 37319 1 1 33 GLN HE22 H -13.733 -11.187   2.365 1.00 . A A . 386 GLN HE22 1 1 
       32 37320 1 1 33 GLN HG2  H -10.520  -9.317   1.028 1.00 . A A . 386 GLN HG2  1 1 
       32 37321 1 1 33 GLN HG3  H -11.947  -8.384   1.477 1.00 . A A . 386 GLN HG3  1 1 
       32 37322 1 1 33 GLN N    N -11.356  -7.105  -2.360 1.00 . A A . 386 GLN N    1 1 
       32 37323 1 1 33 GLN NE2  N -13.246 -10.372   2.121 1.00 . A A . 386 GLN NE2  1 1 
       32 37324 1 1 33 GLN O    O  -8.899  -6.959  -0.030 1.00 . A A . 386 GLN O    1 1 
       32 37325 1 1 33 GLN OE1  O -12.028 -11.516   0.623 1.00 . A A . 386 GLN OE1  1 1 
       32 37326 1 1 34 ASN C    C  -6.735  -7.753  -2.252 1.00 . A A . 387 ASN C    1 1 
       32 37327 1 1 34 ASN CA   C  -7.552  -8.850  -1.577 1.00 . A A . 387 ASN CA   1 1 
       32 37328 1 1 34 ASN CB   C  -7.298 -10.169  -2.290 1.00 . A A . 387 ASN CB   1 1 
       32 37329 1 1 34 ASN CG   C  -7.688 -11.372  -1.458 1.00 . A A . 387 ASN CG   1 1 
       32 37330 1 1 34 ASN H    H  -9.534  -9.076  -2.227 1.00 . A A . 387 ASN H    1 1 
       32 37331 1 1 34 ASN HA   H  -7.246  -8.941  -0.548 1.00 . A A . 387 ASN HA   1 1 
       32 37332 1 1 34 ASN HB2  H  -7.872 -10.186  -3.203 1.00 . A A . 387 ASN HB2  1 1 
       32 37333 1 1 34 ASN HB3  H  -6.256 -10.241  -2.527 1.00 . A A . 387 ASN HB3  1 1 
       32 37334 1 1 34 ASN HD21 H  -5.837 -12.071  -1.595 1.00 . A A . 387 ASN HD21 1 1 
       32 37335 1 1 34 ASN HD22 H  -6.942 -13.045  -0.689 1.00 . A A . 387 ASN HD22 1 1 
       32 37336 1 1 34 ASN N    N  -8.974  -8.569  -1.606 1.00 . A A . 387 ASN N    1 1 
       32 37337 1 1 34 ASN ND2  N  -6.726 -12.252  -1.223 1.00 . A A . 387 ASN ND2  1 1 
       32 37338 1 1 34 ASN O    O  -5.567  -7.961  -2.581 1.00 . A A . 387 ASN O    1 1 
       32 37339 1 1 34 ASN OD1  O  -8.838 -11.510  -1.038 1.00 . A A . 387 ASN OD1  1 1 
       32 37340 1 1 35 GLU C    C  -7.045  -4.149  -2.518 1.00 . A A . 388 GLU C    1 1 
       32 37341 1 1 35 GLU CA   C  -6.641  -5.490  -3.111 1.00 . A A . 388 GLU CA   1 1 
       32 37342 1 1 35 GLU CB   C  -6.905  -5.498  -4.619 1.00 . A A . 388 GLU CB   1 1 
       32 37343 1 1 35 GLU CD   C  -6.619  -6.743  -6.805 1.00 . A A . 388 GLU CD   1 1 
       32 37344 1 1 35 GLU CG   C  -6.538  -6.814  -5.292 1.00 . A A . 388 GLU CG   1 1 
       32 37345 1 1 35 GLU H    H  -8.278  -6.478  -2.193 1.00 . A A . 388 GLU H    1 1 
       32 37346 1 1 35 GLU HA   H  -5.583  -5.627  -2.944 1.00 . A A . 388 GLU HA   1 1 
       32 37347 1 1 35 GLU HB2  H  -7.955  -5.311  -4.790 1.00 . A A . 388 GLU HB2  1 1 
       32 37348 1 1 35 GLU HB3  H  -6.328  -4.709  -5.079 1.00 . A A . 388 GLU HB3  1 1 
       32 37349 1 1 35 GLU HG2  H  -5.529  -7.080  -5.010 1.00 . A A . 388 GLU HG2  1 1 
       32 37350 1 1 35 GLU HG3  H  -7.217  -7.579  -4.946 1.00 . A A . 388 GLU HG3  1 1 
       32 37351 1 1 35 GLU N    N  -7.343  -6.592  -2.465 1.00 . A A . 388 GLU N    1 1 
       32 37352 1 1 35 GLU O    O  -6.508  -3.109  -2.902 1.00 . A A . 388 GLU O    1 1 
       32 37353 1 1 35 GLU OE1  O  -6.967  -5.666  -7.333 1.00 . A A . 388 GLU OE1  1 1 
       32 37354 1 1 35 GLU OE2  O  -6.335  -7.767  -7.461 1.00 . A A . 388 GLU OE2  1 1 
       32 37355 1 1 36 CYS C    C  -7.254  -2.388  -0.098 1.00 . A A . 389 CYS C    1 1 
       32 37356 1 1 36 CYS CA   C  -8.408  -2.934  -0.933 1.00 . A A . 389 CYS CA   1 1 
       32 37357 1 1 36 CYS CB   C  -9.651  -3.178  -0.073 1.00 . A A . 389 CYS CB   1 1 
       32 37358 1 1 36 CYS H    H  -8.365  -5.026  -1.286 1.00 . A A . 389 CYS H    1 1 
       32 37359 1 1 36 CYS HA   H  -8.645  -2.223  -1.711 1.00 . A A . 389 CYS HA   1 1 
       32 37360 1 1 36 CYS HB2  H -10.320  -3.840  -0.603 1.00 . A A . 389 CYS HB2  1 1 
       32 37361 1 1 36 CYS HB3  H  -9.354  -3.647   0.855 1.00 . A A . 389 CYS HB3  1 1 
       32 37362 1 1 36 CYS N    N  -7.977  -4.168  -1.571 1.00 . A A . 389 CYS N    1 1 
       32 37363 1 1 36 CYS O    O  -6.981  -2.872   1.001 1.00 . A A . 389 CYS O    1 1 
       32 37364 1 1 36 CYS SG   S -10.586  -1.668   0.340 1.00 . A A . 389 CYS SG   1 1 
       32 37365 1 1 37 LYS C    C  -5.759   0.018   1.224 1.00 . A A . 390 LYS C    1 1 
       32 37366 1 1 37 LYS CA   C  -5.386  -0.814   0.001 1.00 . A A . 390 LYS CA   1 1 
       32 37367 1 1 37 LYS CB   C  -4.606   0.030  -1.001 1.00 . A A . 390 LYS CB   1 1 
       32 37368 1 1 37 LYS CD   C  -3.313   0.106  -3.162 1.00 . A A . 390 LYS CD   1 1 
       32 37369 1 1 37 LYS CE   C  -2.067   0.711  -2.532 1.00 . A A . 390 LYS CE   1 1 
       32 37370 1 1 37 LYS CG   C  -4.072  -0.773  -2.179 1.00 . A A . 390 LYS CG   1 1 
       32 37371 1 1 37 LYS H    H  -6.804  -1.091  -1.549 1.00 . A A . 390 LYS H    1 1 
       32 37372 1 1 37 LYS HA   H  -4.755  -1.623   0.322 1.00 . A A . 390 LYS HA   1 1 
       32 37373 1 1 37 LYS HB2  H  -5.254   0.802  -1.380 1.00 . A A . 390 LYS HB2  1 1 
       32 37374 1 1 37 LYS HB3  H  -3.769   0.489  -0.495 1.00 . A A . 390 LYS HB3  1 1 
       32 37375 1 1 37 LYS HD2  H  -3.019  -0.493  -4.011 1.00 . A A . 390 LYS HD2  1 1 
       32 37376 1 1 37 LYS HD3  H  -3.963   0.904  -3.491 1.00 . A A . 390 LYS HD3  1 1 
       32 37377 1 1 37 LYS HE2  H  -1.582   1.345  -3.260 1.00 . A A . 390 LYS HE2  1 1 
       32 37378 1 1 37 LYS HE3  H  -2.362   1.305  -1.680 1.00 . A A . 390 LYS HE3  1 1 
       32 37379 1 1 37 LYS HG2  H  -3.406  -1.539  -1.807 1.00 . A A . 390 LYS HG2  1 1 
       32 37380 1 1 37 LYS HG3  H  -4.904  -1.239  -2.690 1.00 . A A . 390 LYS HG3  1 1 
       32 37381 1 1 37 LYS HZ1  H  -1.392  -0.714  -1.161 1.00 . A A . 390 LYS HZ1  1 1 
       32 37382 1 1 37 LYS HZ2  H  -0.151   0.073  -1.998 1.00 . A A . 390 LYS HZ2  1 1 
       32 37383 1 1 37 LYS HZ3  H  -1.075  -1.111  -2.775 1.00 . A A . 390 LYS HZ3  1 1 
       32 37384 1 1 37 LYS N    N  -6.552  -1.405  -0.655 1.00 . A A . 390 LYS N    1 1 
       32 37385 1 1 37 LYS NZ   N  -1.104  -0.333  -2.085 1.00 . A A . 390 LYS NZ   1 1 
       32 37386 1 1 37 LYS O    O  -6.917   0.390   1.413 1.00 . A A . 390 LYS O    1 1 
       32 37387 1 1 38 SER C    C  -5.682   2.370   3.034 1.00 . A A . 391 SER C    1 1 
       32 37388 1 1 38 SER CA   C  -4.943   1.056   3.291 1.00 . A A . 391 SER CA   1 1 
       32 37389 1 1 38 SER CB   C  -3.593   1.333   3.959 1.00 . A A . 391 SER CB   1 1 
       32 37390 1 1 38 SER H    H  -3.861  -0.055   1.850 1.00 . A A . 391 SER H    1 1 
       32 37391 1 1 38 SER HA   H  -5.539   0.454   3.960 1.00 . A A . 391 SER HA   1 1 
       32 37392 1 1 38 SER HB2  H  -3.113   0.395   4.199 1.00 . A A . 391 SER HB2  1 1 
       32 37393 1 1 38 SER HB3  H  -2.967   1.895   3.282 1.00 . A A . 391 SER HB3  1 1 
       32 37394 1 1 38 SER HG   H  -3.086   2.761   5.200 1.00 . A A . 391 SER HG   1 1 
       32 37395 1 1 38 SER N    N  -4.755   0.286   2.062 1.00 . A A . 391 SER N    1 1 
       32 37396 1 1 38 SER O    O  -6.696   2.640   3.678 1.00 . A A . 391 SER O    1 1 
       32 37397 1 1 38 SER OG   O  -3.758   2.078   5.154 1.00 . A A . 391 SER OG   1 1 
       32 37398 1 1 39 PRO C    C  -7.333   4.259   1.419 1.00 . A A . 392 PRO C    1 1 
       32 37399 1 1 39 PRO CA   C  -5.870   4.478   1.768 1.00 . A A . 392 PRO CA   1 1 
       32 37400 1 1 39 PRO CB   C  -5.095   4.984   0.541 1.00 . A A . 392 PRO CB   1 1 
       32 37401 1 1 39 PRO CD   C  -4.026   3.008   1.233 1.00 . A A . 392 PRO CD   1 1 
       32 37402 1 1 39 PRO CG   C  -4.383   3.789   0.017 1.00 . A A . 392 PRO CG   1 1 
       32 37403 1 1 39 PRO HA   H  -5.788   5.187   2.577 1.00 . A A . 392 PRO HA   1 1 
       32 37404 1 1 39 PRO HB2  H  -5.781   5.369  -0.178 1.00 . A A . 392 PRO HB2  1 1 
       32 37405 1 1 39 PRO HB3  H  -4.407   5.757   0.836 1.00 . A A . 392 PRO HB3  1 1 
       32 37406 1 1 39 PRO HD2  H  -3.880   1.965   0.995 1.00 . A A . 392 PRO HD2  1 1 
       32 37407 1 1 39 PRO HD3  H  -3.154   3.430   1.689 1.00 . A A . 392 PRO HD3  1 1 
       32 37408 1 1 39 PRO HG2  H  -5.039   3.218  -0.626 1.00 . A A . 392 PRO HG2  1 1 
       32 37409 1 1 39 PRO HG3  H  -3.492   4.089  -0.517 1.00 . A A . 392 PRO HG3  1 1 
       32 37410 1 1 39 PRO N    N  -5.211   3.209   2.085 1.00 . A A . 392 PRO N    1 1 
       32 37411 1 1 39 PRO O    O  -8.188   5.108   1.675 1.00 . A A . 392 PRO O    1 1 
       32 37412 1 1 40 CYS C    C  -9.751   2.212   1.608 1.00 . A A . 393 CYS C    1 1 
       32 37413 1 1 40 CYS CA   C  -8.943   2.728   0.422 1.00 . A A . 393 CYS CA   1 1 
       32 37414 1 1 40 CYS CB   C  -8.875   1.641  -0.642 1.00 . A A . 393 CYS CB   1 1 
       32 37415 1 1 40 CYS H    H  -6.863   2.480   0.656 1.00 . A A . 393 CYS H    1 1 
       32 37416 1 1 40 CYS HA   H  -9.429   3.598   0.011 1.00 . A A . 393 CYS HA   1 1 
       32 37417 1 1 40 CYS HB2  H  -8.658   0.698  -0.166 1.00 . A A . 393 CYS HB2  1 1 
       32 37418 1 1 40 CYS HB3  H  -9.833   1.574  -1.135 1.00 . A A . 393 CYS HB3  1 1 
       32 37419 1 1 40 CYS N    N  -7.599   3.103   0.827 1.00 . A A . 393 CYS N    1 1 
       32 37420 1 1 40 CYS O    O  -9.206   1.606   2.530 1.00 . A A . 393 CYS O    1 1 
       32 37421 1 1 40 CYS SG   S  -7.613   1.922  -1.924 1.00 . A A . 393 CYS SG   1 1 
       32 37422 1 1 41 LYS C    C -12.686   0.717   2.172 1.00 . A A . 394 LYS C    1 1 
       32 37423 1 1 41 LYS CA   C -11.954   1.974   2.614 1.00 . A A . 394 LYS CA   1 1 
       32 37424 1 1 41 LYS CB   C -12.973   3.054   2.982 1.00 . A A . 394 LYS CB   1 1 
       32 37425 1 1 41 LYS CD   C -13.465   5.190   4.222 1.00 . A A . 394 LYS CD   1 1 
       32 37426 1 1 41 LYS CE   C -14.254   5.837   3.090 1.00 . A A . 394 LYS CE   1 1 
       32 37427 1 1 41 LYS CG   C -12.382   4.250   3.705 1.00 . A A . 394 LYS CG   1 1 
       32 37428 1 1 41 LYS H    H -11.429   2.905   0.790 1.00 . A A . 394 LYS H    1 1 
       32 37429 1 1 41 LYS HA   H -11.357   1.740   3.481 1.00 . A A . 394 LYS HA   1 1 
       32 37430 1 1 41 LYS HB2  H -13.439   3.411   2.076 1.00 . A A . 394 LYS HB2  1 1 
       32 37431 1 1 41 LYS HB3  H -13.730   2.616   3.615 1.00 . A A . 394 LYS HB3  1 1 
       32 37432 1 1 41 LYS HD2  H -14.147   4.627   4.841 1.00 . A A . 394 LYS HD2  1 1 
       32 37433 1 1 41 LYS HD3  H -12.999   5.965   4.812 1.00 . A A . 394 LYS HD3  1 1 
       32 37434 1 1 41 LYS HE2  H -14.875   6.617   3.503 1.00 . A A . 394 LYS HE2  1 1 
       32 37435 1 1 41 LYS HE3  H -13.556   6.268   2.389 1.00 . A A . 394 LYS HE3  1 1 
       32 37436 1 1 41 LYS HG2  H -11.798   3.900   4.541 1.00 . A A . 394 LYS HG2  1 1 
       32 37437 1 1 41 LYS HG3  H -11.745   4.792   3.021 1.00 . A A . 394 LYS HG3  1 1 
       32 37438 1 1 41 LYS HZ1  H -15.929   5.354   1.939 1.00 . A A . 394 LYS HZ1  1 1 
       32 37439 1 1 41 LYS HZ2  H -15.481   4.147   3.035 1.00 . A A . 394 LYS HZ2  1 1 
       32 37440 1 1 41 LYS HZ3  H -14.580   4.384   1.624 1.00 . A A . 394 LYS HZ3  1 1 
       32 37441 1 1 41 LYS N    N -11.058   2.437   1.561 1.00 . A A . 394 LYS N    1 1 
       32 37442 1 1 41 LYS NZ   N -15.122   4.862   2.372 1.00 . A A . 394 LYS NZ   1 1 
       32 37443 1 1 41 LYS O    O -13.363   0.711   1.144 1.00 . A A . 394 LYS O    1 1 
       32 37444 1 1 42 TRP C    C -14.668  -1.576   3.103 1.00 . A A . 395 TRP C    1 1 
       32 37445 1 1 42 TRP CA   C -13.215  -1.602   2.639 1.00 . A A . 395 TRP CA   1 1 
       32 37446 1 1 42 TRP CB   C -12.479  -2.779   3.279 1.00 . A A . 395 TRP CB   1 1 
       32 37447 1 1 42 TRP CD1  C -13.441  -5.091   3.819 1.00 . A A . 395 TRP CD1  1 1 
       32 37448 1 1 42 TRP CD2  C -13.398  -4.604   1.633 1.00 . A A . 395 TRP CD2  1 1 
       32 37449 1 1 42 TRP CE2  C -13.946  -5.891   1.796 1.00 . A A . 395 TRP CE2  1 1 
       32 37450 1 1 42 TRP CE3  C -13.270  -4.086   0.338 1.00 . A A . 395 TRP CE3  1 1 
       32 37451 1 1 42 TRP CG   C -13.083  -4.109   2.942 1.00 . A A . 395 TRP CG   1 1 
       32 37452 1 1 42 TRP CH2  C -14.230  -6.132  -0.535 1.00 . A A . 395 TRP CH2  1 1 
       32 37453 1 1 42 TRP CZ2  C -14.366  -6.664   0.718 1.00 . A A . 395 TRP CZ2  1 1 
       32 37454 1 1 42 TRP CZ3  C -13.688  -4.856  -0.730 1.00 . A A . 395 TRP CZ3  1 1 
       32 37455 1 1 42 TRP H    H -12.006  -0.282   3.766 1.00 . A A . 395 TRP H    1 1 
       32 37456 1 1 42 TRP HA   H -13.196  -1.716   1.567 1.00 . A A . 395 TRP HA   1 1 
       32 37457 1 1 42 TRP HB2  H -11.454  -2.783   2.939 1.00 . A A . 395 TRP HB2  1 1 
       32 37458 1 1 42 TRP HB3  H -12.498  -2.667   4.354 1.00 . A A . 395 TRP HB3  1 1 
       32 37459 1 1 42 TRP HD1  H -13.328  -5.019   4.891 1.00 . A A . 395 TRP HD1  1 1 
       32 37460 1 1 42 TRP HE1  H -14.295  -6.990   3.548 1.00 . A A . 395 TRP HE1  1 1 
       32 37461 1 1 42 TRP HE3  H -12.855  -3.103   0.166 1.00 . A A . 395 TRP HE3  1 1 
       32 37462 1 1 42 TRP HH2  H -14.542  -6.699  -1.400 1.00 . A A . 395 TRP HH2  1 1 
       32 37463 1 1 42 TRP HZ2  H -14.787  -7.649   0.851 1.00 . A A . 395 TRP HZ2  1 1 
       32 37464 1 1 42 TRP HZ3  H -13.597  -4.473  -1.736 1.00 . A A . 395 TRP HZ3  1 1 
       32 37465 1 1 42 TRP N    N -12.554  -0.346   2.956 1.00 . A A . 395 TRP N    1 1 
       32 37466 1 1 42 TRP NE1  N -13.964  -6.164   3.139 1.00 . A A . 395 TRP NE1  1 1 
       32 37467 1 1 42 TRP O    O -14.970  -1.097   4.196 1.00 . A A . 395 TRP O    1 1 
       32 37468 1 1 43 HIS C    C -17.541  -3.540   2.458 1.00 . A A . 396 HIS C    1 1 
       32 37469 1 1 43 HIS CA   C -16.982  -2.130   2.602 1.00 . A A . 396 HIS CA   1 1 
       32 37470 1 1 43 HIS CB   C -17.758  -1.159   1.711 1.00 . A A . 396 HIS CB   1 1 
       32 37471 1 1 43 HIS CD2  C -16.826   1.156   1.003 1.00 . A A . 396 HIS CD2  1 1 
       32 37472 1 1 43 HIS CE1  C -16.997   2.173   2.938 1.00 . A A . 396 HIS CE1  1 1 
       32 37473 1 1 43 HIS CG   C -17.343   0.268   1.884 1.00 . A A . 396 HIS CG   1 1 
       32 37474 1 1 43 HIS H    H -15.263  -2.463   1.412 1.00 . A A . 396 HIS H    1 1 
       32 37475 1 1 43 HIS HA   H -17.087  -1.819   3.631 1.00 . A A . 396 HIS HA   1 1 
       32 37476 1 1 43 HIS HB2  H -17.601  -1.427   0.676 1.00 . A A . 396 HIS HB2  1 1 
       32 37477 1 1 43 HIS HB3  H -18.810  -1.232   1.941 1.00 . A A . 396 HIS HB3  1 1 
       32 37478 1 1 43 HIS HD1  H -17.776   0.560   3.926 1.00 . A A . 396 HIS HD1  1 1 
       32 37479 1 1 43 HIS HD2  H -16.614   0.974  -0.042 1.00 . A A . 396 HIS HD2  1 1 
       32 37480 1 1 43 HIS HE1  H -16.951   2.925   3.712 1.00 . A A . 396 HIS HE1  1 1 
       32 37481 1 1 43 HIS HE2  H -16.187   3.132   1.320 1.00 . A A . 396 HIS HE2  1 1 
       32 37482 1 1 43 HIS N    N -15.563  -2.095   2.268 1.00 . A A . 396 HIS N    1 1 
       32 37483 1 1 43 HIS ND1  N -17.436   0.937   3.088 1.00 . A A . 396 HIS ND1  1 1 
       32 37484 1 1 43 HIS NE2  N -16.620   2.332   1.683 1.00 . A A . 396 HIS NE2  1 1 
       32 37485 1 1 43 HIS O    O -17.595  -4.092   1.356 1.00 . A A . 396 HIS O    1 1 
       32 37486 1 1 44 ASN C    C -20.010  -5.444   3.345 1.00 . A A . 397 ASN C    1 1 
       32 37487 1 1 44 ASN CA   C -18.508  -5.463   3.609 1.00 . A A . 397 ASN CA   1 1 
       32 37488 1 1 44 ASN CB   C -18.223  -6.129   4.956 1.00 . A A . 397 ASN CB   1 1 
       32 37489 1 1 44 ASN CG   C -18.821  -5.361   6.119 1.00 . A A . 397 ASN CG   1 1 
       32 37490 1 1 44 ASN H    H -17.877  -3.618   4.427 1.00 . A A . 397 ASN H    1 1 
       32 37491 1 1 44 ASN HA   H -18.026  -6.033   2.829 1.00 . A A . 397 ASN HA   1 1 
       32 37492 1 1 44 ASN HB2  H -18.641  -7.124   4.954 1.00 . A A . 397 ASN HB2  1 1 
       32 37493 1 1 44 ASN HB3  H -17.154  -6.192   5.100 1.00 . A A . 397 ASN HB3  1 1 
       32 37494 1 1 44 ASN HD21 H -19.931  -6.933   6.619 1.00 . A A . 397 ASN HD21 1 1 
       32 37495 1 1 44 ASN HD22 H -20.115  -5.536   7.619 1.00 . A A . 397 ASN HD22 1 1 
       32 37496 1 1 44 ASN N    N -17.952  -4.116   3.585 1.00 . A A . 397 ASN N    1 1 
       32 37497 1 1 44 ASN ND2  N -19.712  -6.009   6.861 1.00 . A A . 397 ASN ND2  1 1 
       32 37498 1 1 44 ASN O    O -20.720  -4.548   3.804 1.00 . A A . 397 ASN O    1 1 
       32 37499 1 1 44 ASN OD1  O -18.485  -4.199   6.348 1.00 . A A . 397 ASN OD1  1 1 
       32 37500 1 1 45 ASP C    C -22.378  -5.305   1.533 1.00 . A A . 398 ASP C    1 1 
       32 37501 1 1 45 ASP CA   C -21.902  -6.554   2.271 1.00 . A A . 398 ASP CA   1 1 
       32 37502 1 1 45 ASP CB   C -22.731  -6.775   3.542 1.00 . A A . 398 ASP CB   1 1 
       32 37503 1 1 45 ASP CG   C -24.112  -7.337   3.255 1.00 . A A . 398 ASP CG   1 1 
       32 37504 1 1 45 ASP H    H -19.864  -7.122   2.272 1.00 . A A . 398 ASP H    1 1 
       32 37505 1 1 45 ASP HA   H -22.020  -7.408   1.621 1.00 . A A . 398 ASP HA   1 1 
       32 37506 1 1 45 ASP HB2  H -22.210  -7.467   4.187 1.00 . A A . 398 ASP HB2  1 1 
       32 37507 1 1 45 ASP HB3  H -22.847  -5.832   4.054 1.00 . A A . 398 ASP HB3  1 1 
       32 37508 1 1 45 ASP N    N -20.485  -6.441   2.604 1.00 . A A . 398 ASP N    1 1 
       32 37509 1 1 45 ASP O    O -23.490  -4.822   1.747 1.00 . A A . 398 ASP O    1 1 
       32 37510 1 1 45 ASP OD1  O -24.897  -6.671   2.548 1.00 . A A . 398 ASP OD1  1 1 
       32 37511 1 1 45 ASP OD2  O -24.409  -8.450   3.738 1.00 . A A . 398 ASP OD2  1 1 
       32 37512 1 1 46 ALA C    C -22.640  -3.988  -1.372 1.00 . A A . 399 ALA C    1 1 
       32 37513 1 1 46 ALA CA   C -21.852  -3.606  -0.129 1.00 . A A . 399 ALA CA   1 1 
       32 37514 1 1 46 ALA CB   C -20.582  -2.878  -0.520 1.00 . A A . 399 ALA CB   1 1 
       32 37515 1 1 46 ALA H    H -20.656  -5.223   0.525 1.00 . A A . 399 ALA H    1 1 
       32 37516 1 1 46 ALA HA   H -22.450  -2.947   0.484 1.00 . A A . 399 ALA HA   1 1 
       32 37517 1 1 46 ALA HB1  H -20.833  -1.905  -0.912 1.00 . A A . 399 ALA HB1  1 1 
       32 37518 1 1 46 ALA HB2  H -20.059  -3.448  -1.274 1.00 . A A . 399 ALA HB2  1 1 
       32 37519 1 1 46 ALA HB3  H -19.951  -2.764   0.349 1.00 . A A . 399 ALA HB3  1 1 
       32 37520 1 1 46 ALA N    N -21.526  -4.791   0.654 1.00 . A A . 399 ALA N    1 1 
       32 37521 1 1 46 ALA O    O -22.370  -3.491  -2.467 1.00 . A A . 399 ALA O    1 1 
       32 37522 1 1 47 GLU C    C -23.607  -6.366  -3.149 1.00 . A A . 400 GLU C    1 1 
       32 37523 1 1 47 GLU CA   C -24.418  -5.403  -2.289 1.00 . A A . 400 GLU CA   1 1 
       32 37524 1 1 47 GLU CB   C -24.970  -4.256  -3.142 1.00 . A A . 400 GLU CB   1 1 
       32 37525 1 1 47 GLU CD   C -27.092  -3.910  -1.801 1.00 . A A . 400 GLU CD   1 1 
       32 37526 1 1 47 GLU CG   C -25.833  -3.274  -2.363 1.00 . A A . 400 GLU CG   1 1 
       32 37527 1 1 47 GLU H    H -23.722  -5.265  -0.300 1.00 . A A . 400 GLU H    1 1 
       32 37528 1 1 47 GLU HA   H -25.244  -5.946  -1.853 1.00 . A A . 400 GLU HA   1 1 
       32 37529 1 1 47 GLU HB2  H -24.142  -3.711  -3.571 1.00 . A A . 400 GLU HB2  1 1 
       32 37530 1 1 47 GLU HB3  H -25.567  -4.672  -3.940 1.00 . A A . 400 GLU HB3  1 1 
       32 37531 1 1 47 GLU HG2  H -25.254  -2.878  -1.543 1.00 . A A . 400 GLU HG2  1 1 
       32 37532 1 1 47 GLU HG3  H -26.119  -2.467  -3.022 1.00 . A A . 400 GLU HG3  1 1 
       32 37533 1 1 47 GLU N    N -23.591  -4.901  -1.194 1.00 . A A . 400 GLU N    1 1 
       32 37534 1 1 47 GLU O    O -24.161  -7.201  -3.865 1.00 . A A . 400 GLU O    1 1 
       32 37535 1 1 47 GLU OE1  O -26.973  -4.834  -0.970 1.00 . A A . 400 GLU OE1  1 1 
       32 37536 1 1 47 GLU OE2  O -28.197  -3.482  -2.193 1.00 . A A . 400 GLU OE2  1 1 
       32 37537 1 1 48 ASN C    C -19.923  -6.694  -3.451 1.00 . A A . 401 ASN C    1 1 
       32 37538 1 1 48 ASN CA   C -21.359  -7.080  -3.792 1.00 . A A . 401 ASN CA   1 1 
       32 37539 1 1 48 ASN CB   C -21.605  -6.950  -5.297 1.00 . A A . 401 ASN CB   1 1 
       32 37540 1 1 48 ASN CG   C -21.409  -5.536  -5.824 1.00 . A A . 401 ASN CG   1 1 
       32 37541 1 1 48 ASN H    H -21.921  -5.558  -2.455 1.00 . A A . 401 ASN H    1 1 
       32 37542 1 1 48 ASN HA   H -21.527  -8.104  -3.492 1.00 . A A . 401 ASN HA   1 1 
       32 37543 1 1 48 ASN HB2  H -20.928  -7.605  -5.824 1.00 . A A . 401 ASN HB2  1 1 
       32 37544 1 1 48 ASN HB3  H -22.622  -7.250  -5.505 1.00 . A A . 401 ASN HB3  1 1 
       32 37545 1 1 48 ASN HD21 H -21.071  -4.840  -3.990 1.00 . A A . 401 ASN HD21 1 1 
       32 37546 1 1 48 ASN HD22 H -21.004  -3.672  -5.259 1.00 . A A . 401 ASN HD22 1 1 
       32 37547 1 1 48 ASN N    N -22.286  -6.238  -3.053 1.00 . A A . 401 ASN N    1 1 
       32 37548 1 1 48 ASN ND2  N -21.133  -4.587  -4.934 1.00 . A A . 401 ASN ND2  1 1 
       32 37549 1 1 48 ASN O    O -19.017  -6.836  -4.271 1.00 . A A . 401 ASN O    1 1 
       32 37550 1 1 48 ASN OD1  O -21.515  -5.296  -7.027 1.00 . A A . 401 ASN OD1  1 1 
       32 37551 1 1 49 LYS C    C -17.891  -4.611  -2.572 1.00 . A A . 402 LYS C    1 1 
       32 37552 1 1 49 LYS CA   C -18.429  -5.771  -1.740 1.00 . A A . 402 LYS CA   1 1 
       32 37553 1 1 49 LYS CB   C -17.440  -6.940  -1.765 1.00 . A A . 402 LYS CB   1 1 
       32 37554 1 1 49 LYS CD   C -17.998  -7.713   0.565 1.00 . A A . 402 LYS CD   1 1 
       32 37555 1 1 49 LYS CE   C -18.399  -8.895   1.434 1.00 . A A . 402 LYS CE   1 1 
       32 37556 1 1 49 LYS CG   C -17.861  -8.115  -0.896 1.00 . A A . 402 LYS CG   1 1 
       32 37557 1 1 49 LYS H    H -20.513  -6.112  -1.629 1.00 . A A . 402 LYS H    1 1 
       32 37558 1 1 49 LYS HA   H -18.548  -5.439  -0.719 1.00 . A A . 402 LYS HA   1 1 
       32 37559 1 1 49 LYS HB2  H -17.339  -7.290  -2.782 1.00 . A A . 402 LYS HB2  1 1 
       32 37560 1 1 49 LYS HB3  H -16.479  -6.590  -1.417 1.00 . A A . 402 LYS HB3  1 1 
       32 37561 1 1 49 LYS HD2  H -17.052  -7.328   0.913 1.00 . A A . 402 LYS HD2  1 1 
       32 37562 1 1 49 LYS HD3  H -18.754  -6.945   0.646 1.00 . A A . 402 LYS HD3  1 1 
       32 37563 1 1 49 LYS HE2  H -18.489  -8.559   2.457 1.00 . A A . 402 LYS HE2  1 1 
       32 37564 1 1 49 LYS HE3  H -19.353  -9.268   1.094 1.00 . A A . 402 LYS HE3  1 1 
       32 37565 1 1 49 LYS HG2  H -18.813  -8.486  -1.246 1.00 . A A . 402 LYS HG2  1 1 
       32 37566 1 1 49 LYS HG3  H -17.117  -8.895  -0.977 1.00 . A A . 402 LYS HG3  1 1 
       32 37567 1 1 49 LYS HZ1  H -16.501  -9.641   0.980 1.00 . A A . 402 LYS HZ1  1 1 
       32 37568 1 1 49 LYS HZ2  H -17.749 -10.764   0.769 1.00 . A A . 402 LYS HZ2  1 1 
       32 37569 1 1 49 LYS HZ3  H -17.221 -10.371   2.328 1.00 . A A . 402 LYS HZ3  1 1 
       32 37570 1 1 49 LYS N    N -19.739  -6.198  -2.224 1.00 . A A . 402 LYS N    1 1 
       32 37571 1 1 49 LYS NZ   N -17.397  -9.995   1.374 1.00 . A A . 402 LYS NZ   1 1 
       32 37572 1 1 49 LYS O    O -17.968  -4.630  -3.800 1.00 . A A . 402 LYS O    1 1 
       32 37573 1 1 50 LYS C    C -15.673  -1.773  -1.845 1.00 . A A . 403 LYS C    1 1 
       32 37574 1 1 50 LYS CA   C -16.803  -2.443  -2.618 1.00 . A A . 403 LYS CA   1 1 
       32 37575 1 1 50 LYS CB   C -17.899  -1.415  -2.910 1.00 . A A . 403 LYS CB   1 1 
       32 37576 1 1 50 LYS CD   C -19.363   0.442  -2.043 1.00 . A A . 403 LYS CD   1 1 
       32 37577 1 1 50 LYS CE   C -20.603  -0.104  -2.735 1.00 . A A . 403 LYS CE   1 1 
       32 37578 1 1 50 LYS CG   C -18.383  -0.664  -1.679 1.00 . A A . 403 LYS CG   1 1 
       32 37579 1 1 50 LYS H    H -17.305  -3.625  -0.924 1.00 . A A . 403 LYS H    1 1 
       32 37580 1 1 50 LYS HA   H -16.413  -2.801  -3.555 1.00 . A A . 403 LYS HA   1 1 
       32 37581 1 1 50 LYS HB2  H -17.517  -0.692  -3.616 1.00 . A A . 403 LYS HB2  1 1 
       32 37582 1 1 50 LYS HB3  H -18.744  -1.922  -3.351 1.00 . A A . 403 LYS HB3  1 1 
       32 37583 1 1 50 LYS HD2  H -19.665   0.950  -1.140 1.00 . A A . 403 LYS HD2  1 1 
       32 37584 1 1 50 LYS HD3  H -18.872   1.141  -2.703 1.00 . A A . 403 LYS HD3  1 1 
       32 37585 1 1 50 LYS HE2  H -20.298  -0.638  -3.624 1.00 . A A . 403 LYS HE2  1 1 
       32 37586 1 1 50 LYS HE3  H -21.105  -0.784  -2.063 1.00 . A A . 403 LYS HE3  1 1 
       32 37587 1 1 50 LYS HG2  H -18.872  -1.360  -1.015 1.00 . A A . 403 LYS HG2  1 1 
       32 37588 1 1 50 LYS HG3  H -17.531  -0.227  -1.180 1.00 . A A . 403 LYS HG3  1 1 
       32 37589 1 1 50 LYS HZ1  H -21.465   1.777  -2.457 1.00 . A A . 403 LYS HZ1  1 1 
       32 37590 1 1 50 LYS HZ2  H -22.523   0.629  -3.108 1.00 . A A . 403 LYS HZ2  1 1 
       32 37591 1 1 50 LYS HZ3  H -21.326   1.321  -4.081 1.00 . A A . 403 LYS HZ3  1 1 
       32 37592 1 1 50 LYS N    N -17.344  -3.596  -1.905 1.00 . A A . 403 LYS N    1 1 
       32 37593 1 1 50 LYS NZ   N -21.545   0.982  -3.122 1.00 . A A . 403 LYS NZ   1 1 
       32 37594 1 1 50 LYS O    O -15.697  -1.697  -0.616 1.00 . A A . 403 LYS O    1 1 
       32 37595 1 1 51 CYS C    C -13.392   0.783  -2.674 1.00 . A A . 404 CYS C    1 1 
       32 37596 1 1 51 CYS CA   C -13.548  -0.583  -2.006 1.00 . A A . 404 CYS CA   1 1 
       32 37597 1 1 51 CYS CB   C -12.280  -1.424  -2.193 1.00 . A A . 404 CYS CB   1 1 
       32 37598 1 1 51 CYS H    H -14.747  -1.359  -3.563 1.00 . A A . 404 CYS H    1 1 
       32 37599 1 1 51 CYS HA   H -13.737  -0.445  -0.952 1.00 . A A . 404 CYS HA   1 1 
       32 37600 1 1 51 CYS HB2  H -12.431  -2.396  -1.751 1.00 . A A . 404 CYS HB2  1 1 
       32 37601 1 1 51 CYS HB3  H -12.093  -1.545  -3.248 1.00 . A A . 404 CYS HB3  1 1 
       32 37602 1 1 51 CYS N    N -14.692  -1.272  -2.588 1.00 . A A . 404 CYS N    1 1 
       32 37603 1 1 51 CYS O    O -13.311   0.874  -3.898 1.00 . A A . 404 CYS O    1 1 
       32 37604 1 1 51 CYS SG   S -10.781  -0.709  -1.446 1.00 . A A . 404 CYS SG   1 1 
       32 37605 1 1 52 THR C    C -12.302   4.061  -1.583 1.00 . A A . 405 THR C    1 1 
       32 37606 1 1 52 THR CA   C -13.257   3.201  -2.407 1.00 . A A . 405 THR CA   1 1 
       32 37607 1 1 52 THR CB   C -14.630   3.895  -2.466 1.00 . A A . 405 THR CB   1 1 
       32 37608 1 1 52 THR CG2  C -15.569   3.157  -3.411 1.00 . A A . 405 THR CG2  1 1 
       32 37609 1 1 52 THR H    H -13.461   1.719  -0.903 1.00 . A A . 405 THR H    1 1 
       32 37610 1 1 52 THR HA   H -12.875   3.127  -3.415 1.00 . A A . 405 THR HA   1 1 
       32 37611 1 1 52 THR HB   H -14.493   4.902  -2.833 1.00 . A A . 405 THR HB   1 1 
       32 37612 1 1 52 THR HG1  H -15.403   4.862  -0.929 1.00 . A A . 405 THR HG1  1 1 
       32 37613 1 1 52 THR HG21 H -15.293   3.372  -4.433 1.00 . A A . 405 THR HG21 1 1 
       32 37614 1 1 52 THR HG22 H -16.584   3.481  -3.235 1.00 . A A . 405 THR HG22 1 1 
       32 37615 1 1 52 THR HG23 H -15.495   2.094  -3.233 1.00 . A A . 405 THR HG23 1 1 
       32 37616 1 1 52 THR N    N -13.374   1.846  -1.871 1.00 . A A . 405 THR N    1 1 
       32 37617 1 1 52 THR O    O -12.318   4.027  -0.355 1.00 . A A . 405 THR O    1 1 
       32 37618 1 1 52 THR OG1  O -15.208   3.949  -1.157 1.00 . A A . 405 THR OG1  1 1 
       32 37619 1 1 53 LEU C    C -11.158   6.725  -0.735 1.00 . A A . 406 LEU C    1 1 
       32 37620 1 1 53 LEU CA   C -10.492   5.703  -1.643 1.00 . A A . 406 LEU CA   1 1 
       32 37621 1 1 53 LEU CB   C  -9.657   6.416  -2.709 1.00 . A A . 406 LEU CB   1 1 
       32 37622 1 1 53 LEU CD1  C  -8.757   8.490  -1.588 1.00 . A A . 406 LEU CD1  1 1 
       32 37623 1 1 53 LEU CD2  C  -7.642   6.286  -1.219 1.00 . A A . 406 LEU CD2  1 1 
       32 37624 1 1 53 LEU CG   C  -8.405   7.148  -2.209 1.00 . A A . 406 LEU CG   1 1 
       32 37625 1 1 53 LEU H    H -11.512   4.808  -3.256 1.00 . A A . 406 LEU H    1 1 
       32 37626 1 1 53 LEU HA   H  -9.837   5.087  -1.047 1.00 . A A . 406 LEU HA   1 1 
       32 37627 1 1 53 LEU HB2  H  -9.346   5.681  -3.437 1.00 . A A . 406 LEU HB2  1 1 
       32 37628 1 1 53 LEU HB3  H -10.291   7.137  -3.204 1.00 . A A . 406 LEU HB3  1 1 
       32 37629 1 1 53 LEU HD11 H  -9.827   8.632  -1.618 1.00 . A A . 406 LEU HD11 1 1 
       32 37630 1 1 53 LEU HD12 H  -8.272   9.280  -2.143 1.00 . A A . 406 LEU HD12 1 1 
       32 37631 1 1 53 LEU HD13 H  -8.419   8.512  -0.563 1.00 . A A . 406 LEU HD13 1 1 
       32 37632 1 1 53 LEU HD21 H  -7.351   5.364  -1.700 1.00 . A A . 406 LEU HD21 1 1 
       32 37633 1 1 53 LEU HD22 H  -8.274   6.066  -0.373 1.00 . A A . 406 LEU HD22 1 1 
       32 37634 1 1 53 LEU HD23 H  -6.759   6.812  -0.884 1.00 . A A . 406 LEU HD23 1 1 
       32 37635 1 1 53 LEU HG   H  -7.758   7.336  -3.047 1.00 . A A . 406 LEU HG   1 1 
       32 37636 1 1 53 LEU N    N -11.471   4.831  -2.281 1.00 . A A . 406 LEU N    1 1 
       32 37637 1 1 53 LEU O    O -12.214   7.271  -1.053 1.00 . A A . 406 LEU O    1 1 
       32 37638 1 1 54 ASP C    C  -9.990   9.082   1.523 1.00 . A A . 407 ASP C    1 1 
       32 37639 1 1 54 ASP CA   C -10.999   7.955   1.359 1.00 . A A . 407 ASP CA   1 1 
       32 37640 1 1 54 ASP CB   C -11.247   7.281   2.709 1.00 . A A . 407 ASP CB   1 1 
       32 37641 1 1 54 ASP CG   C -11.848   8.227   3.735 1.00 . A A . 407 ASP CG   1 1 
       32 37642 1 1 54 ASP H    H  -9.664   6.518   0.563 1.00 . A A . 407 ASP H    1 1 
       32 37643 1 1 54 ASP HA   H -11.928   8.363   0.987 1.00 . A A . 407 ASP HA   1 1 
       32 37644 1 1 54 ASP HB2  H -11.928   6.452   2.571 1.00 . A A . 407 ASP HB2  1 1 
       32 37645 1 1 54 ASP HB3  H -10.310   6.909   3.095 1.00 . A A . 407 ASP HB3  1 1 
       32 37646 1 1 54 ASP N    N -10.509   6.985   0.388 1.00 . A A . 407 ASP N    1 1 
       32 37647 1 1 54 ASP O    O  -8.793   8.834   1.667 1.00 . A A . 407 ASP O    1 1 
       32 37648 1 1 54 ASP OD1  O -12.135   9.389   3.380 1.00 . A A . 407 ASP OD1  1 1 
       32 37649 1 1 54 ASP OD2  O -12.035   7.801   4.894 1.00 . A A . 407 ASP OD2  1 1 
       32 37650 1 1 55 LYS C    C  -8.906  11.462   3.004 1.00 . A A . 408 LYS C    1 1 
       32 37651 1 1 55 LYS CA   C  -9.595  11.472   1.643 1.00 . A A . 408 LYS CA   1 1 
       32 37652 1 1 55 LYS CB   C -10.381  12.769   1.451 1.00 . A A . 408 LYS CB   1 1 
       32 37653 1 1 55 LYS CD   C -12.346  14.193   2.120 1.00 . A A . 408 LYS CD   1 1 
       32 37654 1 1 55 LYS CE   C -11.505  15.457   2.202 1.00 . A A . 408 LYS CE   1 1 
       32 37655 1 1 55 LYS CG   C -11.528  12.948   2.435 1.00 . A A . 408 LYS CG   1 1 
       32 37656 1 1 55 LYS H    H -11.433  10.457   1.376 1.00 . A A . 408 LYS H    1 1 
       32 37657 1 1 55 LYS HA   H  -8.837  11.408   0.875 1.00 . A A . 408 LYS HA   1 1 
       32 37658 1 1 55 LYS HB2  H  -9.706  13.603   1.563 1.00 . A A . 408 LYS HB2  1 1 
       32 37659 1 1 55 LYS HB3  H -10.789  12.780   0.451 1.00 . A A . 408 LYS HB3  1 1 
       32 37660 1 1 55 LYS HD2  H -12.747  14.105   1.122 1.00 . A A . 408 LYS HD2  1 1 
       32 37661 1 1 55 LYS HD3  H -13.157  14.266   2.830 1.00 . A A . 408 LYS HD3  1 1 
       32 37662 1 1 55 LYS HE2  H -11.116  15.553   3.205 1.00 . A A . 408 LYS HE2  1 1 
       32 37663 1 1 55 LYS HE3  H -10.683  15.373   1.505 1.00 . A A . 408 LYS HE3  1 1 
       32 37664 1 1 55 LYS HG2  H -12.173  12.084   2.382 1.00 . A A . 408 LYS HG2  1 1 
       32 37665 1 1 55 LYS HG3  H -11.122  13.037   3.432 1.00 . A A . 408 LYS HG3  1 1 
       32 37666 1 1 55 LYS HZ1  H -12.138  17.410   2.593 1.00 . A A . 408 LYS HZ1  1 1 
       32 37667 1 1 55 LYS HZ2  H -13.311  16.445   1.846 1.00 . A A . 408 LYS HZ2  1 1 
       32 37668 1 1 55 LYS HZ3  H -12.012  17.046   0.944 1.00 . A A . 408 LYS HZ3  1 1 
       32 37669 1 1 55 LYS N    N -10.471  10.318   1.497 1.00 . A A . 408 LYS N    1 1 
       32 37670 1 1 55 LYS NZ   N -12.296  16.675   1.874 1.00 . A A . 408 LYS NZ   1 1 
       32 37671 1 1 55 LYS O    O  -7.709  11.725   3.103 1.00 . A A . 408 LYS O    1 1 
       32 37672 1 1 56 GLU C    C  -8.050  10.027   5.516 1.00 . A A . 409 GLU C    1 1 
       32 37673 1 1 56 GLU CA   C  -9.130  11.100   5.401 1.00 . A A . 409 GLU CA   1 1 
       32 37674 1 1 56 GLU CB   C -10.255  10.825   6.401 1.00 . A A . 409 GLU CB   1 1 
       32 37675 1 1 56 GLU CD   C  -9.235  12.045   8.373 1.00 . A A . 409 GLU CD   1 1 
       32 37676 1 1 56 GLU CG   C  -9.783  10.732   7.841 1.00 . A A . 409 GLU CG   1 1 
       32 37677 1 1 56 GLU H    H -10.615  10.946   3.908 1.00 . A A . 409 GLU H    1 1 
       32 37678 1 1 56 GLU HA   H  -8.692  12.063   5.621 1.00 . A A . 409 GLU HA   1 1 
       32 37679 1 1 56 GLU HB2  H -10.983  11.620   6.333 1.00 . A A . 409 GLU HB2  1 1 
       32 37680 1 1 56 GLU HB3  H -10.730   9.890   6.139 1.00 . A A . 409 GLU HB3  1 1 
       32 37681 1 1 56 GLU HG2  H -10.615  10.432   8.457 1.00 . A A . 409 GLU HG2  1 1 
       32 37682 1 1 56 GLU HG3  H  -9.007   9.985   7.899 1.00 . A A . 409 GLU HG3  1 1 
       32 37683 1 1 56 GLU N    N  -9.669  11.150   4.049 1.00 . A A . 409 GLU N    1 1 
       32 37684 1 1 56 GLU O    O  -6.957  10.285   6.022 1.00 . A A . 409 GLU O    1 1 
       32 37685 1 1 56 GLU OE1  O  -9.268  13.050   7.632 1.00 . A A . 409 GLU OE1  1 1 
       32 37686 1 1 56 GLU OE2  O  -8.776  12.066   9.535 1.00 . A A . 409 GLU OE2  1 1 
       32 37687 1 1 57 GLU C    C  -6.165   8.055   4.275 1.00 . A A . 410 GLU C    1 1 
       32 37688 1 1 57 GLU CA   C  -7.416   7.717   5.075 1.00 . A A . 410 GLU CA   1 1 
       32 37689 1 1 57 GLU CB   C  -8.061   6.445   4.521 1.00 . A A . 410 GLU CB   1 1 
       32 37690 1 1 57 GLU CD   C  -8.865   5.504   6.732 1.00 . A A . 410 GLU CD   1 1 
       32 37691 1 1 57 GLU CG   C  -9.249   5.954   5.335 1.00 . A A . 410 GLU CG   1 1 
       32 37692 1 1 57 GLU H    H  -9.247   8.686   4.639 1.00 . A A . 410 GLU H    1 1 
       32 37693 1 1 57 GLU HA   H  -7.139   7.553   6.106 1.00 . A A . 410 GLU HA   1 1 
       32 37694 1 1 57 GLU HB2  H  -8.398   6.638   3.513 1.00 . A A . 410 GLU HB2  1 1 
       32 37695 1 1 57 GLU HB3  H  -7.319   5.661   4.497 1.00 . A A . 410 GLU HB3  1 1 
       32 37696 1 1 57 GLU HG2  H  -9.968   6.756   5.418 1.00 . A A . 410 GLU HG2  1 1 
       32 37697 1 1 57 GLU HG3  H  -9.702   5.120   4.816 1.00 . A A . 410 GLU HG3  1 1 
       32 37698 1 1 57 GLU N    N  -8.363   8.827   5.036 1.00 . A A . 410 GLU N    1 1 
       32 37699 1 1 57 GLU O    O  -5.046   7.767   4.699 1.00 . A A . 410 GLU O    1 1 
       32 37700 1 1 57 GLU OE1  O  -7.658   5.529   7.056 1.00 . A A . 410 GLU OE1  1 1 
       32 37701 1 1 57 GLU OE2  O  -9.771   5.120   7.501 1.00 . A A . 410 GLU OE2  1 1 
       32 37702 1 1 58 ALA C    C  -4.331  10.031   2.963 1.00 . A A . 411 ALA C    1 1 
       32 37703 1 1 58 ALA CA   C  -5.264   9.061   2.248 1.00 . A A . 411 ALA CA   1 1 
       32 37704 1 1 58 ALA CB   C  -5.801   9.678   0.965 1.00 . A A . 411 ALA CB   1 1 
       32 37705 1 1 58 ALA H    H  -7.283   8.876   2.842 1.00 . A A . 411 ALA H    1 1 
       32 37706 1 1 58 ALA HA   H  -4.712   8.169   1.989 1.00 . A A . 411 ALA HA   1 1 
       32 37707 1 1 58 ALA HB1  H  -6.105   8.891   0.289 1.00 . A A . 411 ALA HB1  1 1 
       32 37708 1 1 58 ALA HB2  H  -5.029  10.274   0.503 1.00 . A A . 411 ALA HB2  1 1 
       32 37709 1 1 58 ALA HB3  H  -6.652  10.304   1.195 1.00 . A A . 411 ALA HB3  1 1 
       32 37710 1 1 58 ALA N    N  -6.367   8.672   3.116 1.00 . A A . 411 ALA N    1 1 
       32 37711 1 1 58 ALA O    O  -3.111   9.938   2.841 1.00 . A A . 411 ALA O    1 1 
       32 37712 1 1 59 LYS C    C  -3.217  11.254   5.458 1.00 . A A . 412 LYS C    1 1 
       32 37713 1 1 59 LYS CA   C  -4.147  11.941   4.464 1.00 . A A . 412 LYS CA   1 1 
       32 37714 1 1 59 LYS CB   C  -5.087  12.893   5.206 1.00 . A A . 412 LYS CB   1 1 
       32 37715 1 1 59 LYS CD   C  -7.007  14.515   5.045 1.00 . A A . 412 LYS CD   1 1 
       32 37716 1 1 59 LYS CE   C  -6.439  15.431   6.119 1.00 . A A . 412 LYS CE   1 1 
       32 37717 1 1 59 LYS CG   C  -5.911  13.781   4.285 1.00 . A A . 412 LYS CG   1 1 
       32 37718 1 1 59 LYS H    H  -5.896  10.971   3.775 1.00 . A A . 412 LYS H    1 1 
       32 37719 1 1 59 LYS HA   H  -3.555  12.506   3.761 1.00 . A A . 412 LYS HA   1 1 
       32 37720 1 1 59 LYS HB2  H  -5.768  12.309   5.808 1.00 . A A . 412 LYS HB2  1 1 
       32 37721 1 1 59 LYS HB3  H  -4.501  13.527   5.853 1.00 . A A . 412 LYS HB3  1 1 
       32 37722 1 1 59 LYS HD2  H  -7.576  15.111   4.347 1.00 . A A . 412 LYS HD2  1 1 
       32 37723 1 1 59 LYS HD3  H  -7.655  13.789   5.510 1.00 . A A . 412 LYS HD3  1 1 
       32 37724 1 1 59 LYS HE2  H  -5.858  14.837   6.809 1.00 . A A . 412 LYS HE2  1 1 
       32 37725 1 1 59 LYS HE3  H  -5.800  16.163   5.648 1.00 . A A . 412 LYS HE3  1 1 
       32 37726 1 1 59 LYS HG2  H  -5.259  14.508   3.826 1.00 . A A . 412 LYS HG2  1 1 
       32 37727 1 1 59 LYS HG3  H  -6.364  13.168   3.520 1.00 . A A . 412 LYS HG3  1 1 
       32 37728 1 1 59 LYS HZ1  H  -7.652  15.686   7.800 1.00 . A A . 412 LYS HZ1  1 1 
       32 37729 1 1 59 LYS HZ2  H  -8.407  16.094   6.342 1.00 . A A . 412 LYS HZ2  1 1 
       32 37730 1 1 59 LYS HZ3  H  -7.254  17.132   7.017 1.00 . A A . 412 LYS HZ3  1 1 
       32 37731 1 1 59 LYS N    N  -4.918  10.956   3.715 1.00 . A A . 412 LYS N    1 1 
       32 37732 1 1 59 LYS NZ   N  -7.513  16.135   6.872 1.00 . A A . 412 LYS NZ   1 1 
       32 37733 1 1 59 LYS O    O  -2.064  11.650   5.619 1.00 . A A . 412 LYS O    1 1 
       32 37734 1 1 60 LYS C    C  -1.807   8.719   6.447 1.00 . A A . 413 LYS C    1 1 
       32 37735 1 1 60 LYS CA   C  -2.954   9.480   7.111 1.00 . A A . 413 LYS CA   1 1 
       32 37736 1 1 60 LYS CB   C  -3.859   8.501   7.863 1.00 . A A . 413 LYS CB   1 1 
       32 37737 1 1 60 LYS CD   C  -5.945   8.154   9.231 1.00 . A A . 413 LYS CD   1 1 
       32 37738 1 1 60 LYS CE   C  -5.226   7.529  10.417 1.00 . A A . 413 LYS CE   1 1 
       32 37739 1 1 60 LYS CG   C  -5.067   9.165   8.509 1.00 . A A . 413 LYS CG   1 1 
       32 37740 1 1 60 LYS H    H  -4.661   9.963   5.952 1.00 . A A . 413 LYS H    1 1 
       32 37741 1 1 60 LYS HA   H  -2.542  10.188   7.814 1.00 . A A . 413 LYS HA   1 1 
       32 37742 1 1 60 LYS HB2  H  -4.215   7.752   7.171 1.00 . A A . 413 LYS HB2  1 1 
       32 37743 1 1 60 LYS HB3  H  -3.283   8.018   8.638 1.00 . A A . 413 LYS HB3  1 1 
       32 37744 1 1 60 LYS HD2  H  -6.834   8.652   9.587 1.00 . A A . 413 LYS HD2  1 1 
       32 37745 1 1 60 LYS HD3  H  -6.222   7.372   8.538 1.00 . A A . 413 LYS HD3  1 1 
       32 37746 1 1 60 LYS HE2  H  -5.887   6.815  10.888 1.00 . A A . 413 LYS HE2  1 1 
       32 37747 1 1 60 LYS HE3  H  -4.344   7.019  10.059 1.00 . A A . 413 LYS HE3  1 1 
       32 37748 1 1 60 LYS HG2  H  -4.723   9.899   9.221 1.00 . A A . 413 LYS HG2  1 1 
       32 37749 1 1 60 LYS HG3  H  -5.650   9.651   7.741 1.00 . A A . 413 LYS HG3  1 1 
       32 37750 1 1 60 LYS HZ1  H  -4.060   9.145  11.040 1.00 . A A . 413 LYS HZ1  1 1 
       32 37751 1 1 60 LYS HZ2  H  -4.482   8.085  12.288 1.00 . A A . 413 LYS HZ2  1 1 
       32 37752 1 1 60 LYS HZ3  H  -5.632   9.155  11.663 1.00 . A A . 413 LYS HZ3  1 1 
       32 37753 1 1 60 LYS N    N  -3.731  10.226   6.125 1.00 . A A . 413 LYS N    1 1 
       32 37754 1 1 60 LYS NZ   N  -4.822   8.550  11.422 1.00 . A A . 413 LYS NZ   1 1 
       32 37755 1 1 60 LYS O    O  -0.678   8.727   6.938 1.00 . A A . 413 LYS O    1 1 
       32 37756 1 1 61 VAL C    C  -0.004   8.173   4.047 1.00 . A A . 414 VAL C    1 1 
       32 37757 1 1 61 VAL CA   C  -1.113   7.281   4.600 1.00 . A A . 414 VAL CA   1 1 
       32 37758 1 1 61 VAL CB   C  -1.757   6.504   3.435 1.00 . A A . 414 VAL CB   1 1 
       32 37759 1 1 61 VAL CG1  C  -0.727   5.638   2.726 1.00 . A A . 414 VAL CG1  1 1 
       32 37760 1 1 61 VAL CG2  C  -2.919   5.659   3.935 1.00 . A A . 414 VAL CG2  1 1 
       32 37761 1 1 61 VAL H    H  -3.029   8.088   4.997 1.00 . A A . 414 VAL H    1 1 
       32 37762 1 1 61 VAL HA   H  -0.679   6.566   5.283 1.00 . A A . 414 VAL HA   1 1 
       32 37763 1 1 61 VAL HB   H  -2.143   7.219   2.724 1.00 . A A . 414 VAL HB   1 1 
       32 37764 1 1 61 VAL HG11 H  -1.231   4.875   2.153 1.00 . A A . 414 VAL HG11 1 1 
       32 37765 1 1 61 VAL HG12 H  -0.083   5.172   3.457 1.00 . A A . 414 VAL HG12 1 1 
       32 37766 1 1 61 VAL HG13 H  -0.134   6.253   2.065 1.00 . A A . 414 VAL HG13 1 1 
       32 37767 1 1 61 VAL HG21 H  -3.271   6.054   4.877 1.00 . A A . 414 VAL HG21 1 1 
       32 37768 1 1 61 VAL HG22 H  -2.589   4.640   4.072 1.00 . A A . 414 VAL HG22 1 1 
       32 37769 1 1 61 VAL HG23 H  -3.720   5.685   3.212 1.00 . A A . 414 VAL HG23 1 1 
       32 37770 1 1 61 VAL N    N  -2.110   8.057   5.334 1.00 . A A . 414 VAL N    1 1 
       32 37771 1 1 61 VAL O    O   1.167   7.794   4.041 1.00 . A A . 414 VAL O    1 1 
       32 37772 1 1 62 ALA C    C   1.366  11.019   4.090 1.00 . A A . 415 ALA C    1 1 
       32 37773 1 1 62 ALA CA   C   0.580  10.292   3.006 1.00 . A A . 415 ALA CA   1 1 
       32 37774 1 1 62 ALA CB   C  -0.133  11.303   2.124 1.00 . A A . 415 ALA CB   1 1 
       32 37775 1 1 62 ALA H    H  -1.329   9.594   3.594 1.00 . A A . 415 ALA H    1 1 
       32 37776 1 1 62 ALA HA   H   1.268   9.735   2.387 1.00 . A A . 415 ALA HA   1 1 
       32 37777 1 1 62 ALA HB1  H   0.080  12.301   2.480 1.00 . A A . 415 ALA HB1  1 1 
       32 37778 1 1 62 ALA HB2  H  -1.198  11.126   2.161 1.00 . A A . 415 ALA HB2  1 1 
       32 37779 1 1 62 ALA HB3  H   0.215  11.202   1.107 1.00 . A A . 415 ALA HB3  1 1 
       32 37780 1 1 62 ALA N    N  -0.381   9.352   3.571 1.00 . A A . 415 ALA N    1 1 
       32 37781 1 1 62 ALA O    O   2.559  11.284   3.934 1.00 . A A . 415 ALA O    1 1 
       32 37782 1 1 63 ASP C    C   1.738  11.137   7.402 1.00 . A A . 416 ASP C    1 1 
       32 37783 1 1 63 ASP CA   C   1.311  12.077   6.279 1.00 . A A . 416 ASP CA   1 1 
       32 37784 1 1 63 ASP CB   C   0.357  13.134   6.830 1.00 . A A . 416 ASP CB   1 1 
       32 37785 1 1 63 ASP CG   C  -0.027  14.170   5.792 1.00 . A A . 416 ASP CG   1 1 
       32 37786 1 1 63 ASP H    H  -0.261  11.127   5.239 1.00 . A A . 416 ASP H    1 1 
       32 37787 1 1 63 ASP HA   H   2.187  12.571   5.888 1.00 . A A . 416 ASP HA   1 1 
       32 37788 1 1 63 ASP HB2  H  -0.541  12.648   7.176 1.00 . A A . 416 ASP HB2  1 1 
       32 37789 1 1 63 ASP HB3  H   0.831  13.639   7.658 1.00 . A A . 416 ASP HB3  1 1 
       32 37790 1 1 63 ASP N    N   0.686  11.358   5.179 1.00 . A A . 416 ASP N    1 1 
       32 37791 1 1 63 ASP O    O   1.502  11.416   8.578 1.00 . A A . 416 ASP O    1 1 
       32 37792 1 1 63 ASP OD1  O   0.879  14.857   5.274 1.00 . A A . 416 ASP OD1  1 1 
       32 37793 1 1 63 ASP OD2  O  -1.235  14.294   5.496 1.00 . A A . 416 ASP OD2  1 1 
       32 37794 1 1 64 GLU C    C   4.010   9.615   8.836 1.00 . A A . 417 GLU C    1 1 
       32 37795 1 1 64 GLU CA   C   2.837   9.061   8.028 1.00 . A A . 417 GLU CA   1 1 
       32 37796 1 1 64 GLU CB   C   3.254   7.753   7.353 1.00 . A A . 417 GLU CB   1 1 
       32 37797 1 1 64 GLU CD   C   2.552   5.695   6.073 1.00 . A A . 417 GLU CD   1 1 
       32 37798 1 1 64 GLU CG   C   2.103   6.989   6.722 1.00 . A A . 417 GLU CG   1 1 
       32 37799 1 1 64 GLU H    H   2.534   9.868   6.087 1.00 . A A . 417 GLU H    1 1 
       32 37800 1 1 64 GLU HA   H   2.017   8.861   8.702 1.00 . A A . 417 GLU HA   1 1 
       32 37801 1 1 64 GLU HB2  H   3.976   7.976   6.580 1.00 . A A . 417 GLU HB2  1 1 
       32 37802 1 1 64 GLU HB3  H   3.719   7.115   8.091 1.00 . A A . 417 GLU HB3  1 1 
       32 37803 1 1 64 GLU HG2  H   1.378   6.757   7.489 1.00 . A A . 417 GLU HG2  1 1 
       32 37804 1 1 64 GLU HG3  H   1.642   7.613   5.971 1.00 . A A . 417 GLU HG3  1 1 
       32 37805 1 1 64 GLU N    N   2.372  10.031   7.038 1.00 . A A . 417 GLU N    1 1 
       32 37806 1 1 64 GLU O    O   4.717   8.861   9.506 1.00 . A A . 417 GLU O    1 1 
       32 37807 1 1 64 GLU OE1  O   3.107   4.834   6.788 1.00 . A A . 417 GLU OE1  1 1 
       32 37808 1 1 64 GLU OE2  O   2.349   5.541   4.851 1.00 . A A . 417 GLU OE2  1 1 
       32 37809 1 1 65 THR C    C   6.611  10.858   9.295 1.00 . A A . 418 THR C    1 1 
       32 37810 1 1 65 THR CA   C   5.289  11.590   9.497 1.00 . A A . 418 THR CA   1 1 
       32 37811 1 1 65 THR CB   C   4.981  11.685  11.005 1.00 . A A . 418 THR CB   1 1 
       32 37812 1 1 65 THR CG2  C   3.685  12.446  11.242 1.00 . A A . 418 THR CG2  1 1 
       32 37813 1 1 65 THR H    H   3.608  11.476   8.222 1.00 . A A . 418 THR H    1 1 
       32 37814 1 1 65 THR HA   H   5.384  12.594   9.109 1.00 . A A . 418 THR HA   1 1 
       32 37815 1 1 65 THR HB   H   5.786  12.217  11.489 1.00 . A A . 418 THR HB   1 1 
       32 37816 1 1 65 THR HG1  H   4.193  10.368  12.245 1.00 . A A . 418 THR HG1  1 1 
       32 37817 1 1 65 THR HG21 H   3.397  12.353  12.278 1.00 . A A . 418 THR HG21 1 1 
       32 37818 1 1 65 THR HG22 H   2.907  12.037  10.613 1.00 . A A . 418 THR HG22 1 1 
       32 37819 1 1 65 THR HG23 H   3.831  13.489  11.001 1.00 . A A . 418 THR HG23 1 1 
       32 37820 1 1 65 THR N    N   4.207  10.932   8.772 1.00 . A A . 418 THR N    1 1 
       32 37821 1 1 65 THR O    O   7.356  10.624  10.247 1.00 . A A . 418 THR O    1 1 
       32 37822 1 1 65 THR OG1  O   4.878  10.373  11.573 1.00 . A A . 418 THR OG1  1 1 
       32 37823 1 1 66 ALA C    C   8.334   9.724   6.206 1.00 . A A . 419 ALA C    1 1 
       32 37824 1 1 66 ALA CA   C   8.124   9.788   7.715 1.00 . A A . 419 ALA CA   1 1 
       32 37825 1 1 66 ALA CB   C   8.089   8.385   8.299 1.00 . A A . 419 ALA CB   1 1 
       32 37826 1 1 66 ALA H    H   6.260  10.712   7.330 1.00 . A A . 419 ALA H    1 1 
       32 37827 1 1 66 ALA HA   H   8.951  10.320   8.162 1.00 . A A . 419 ALA HA   1 1 
       32 37828 1 1 66 ALA HB1  H   7.140   7.922   8.064 1.00 . A A . 419 ALA HB1  1 1 
       32 37829 1 1 66 ALA HB2  H   8.207   8.437   9.371 1.00 . A A . 419 ALA HB2  1 1 
       32 37830 1 1 66 ALA HB3  H   8.890   7.797   7.875 1.00 . A A . 419 ALA HB3  1 1 
       32 37831 1 1 66 ALA N    N   6.895  10.498   8.046 1.00 . A A . 419 ALA N    1 1 
       32 37832 1 1 66 ALA O    O   9.383  10.120   5.697 1.00 . A A . 419 ALA O    1 1 
       32 37833 1 1 67 LYS C    C   7.052  10.426   3.369 1.00 . A A . 420 LYS C    1 1 
       32 37834 1 1 67 LYS CA   C   7.400   9.102   4.045 1.00 . A A . 420 LYS CA   1 1 
       32 37835 1 1 67 LYS CB   C   6.463   7.997   3.547 1.00 . A A . 420 LYS CB   1 1 
       32 37836 1 1 67 LYS CD   C   6.771   6.382   5.463 1.00 . A A . 420 LYS CD   1 1 
       32 37837 1 1 67 LYS CE   C   7.204   4.981   5.862 1.00 . A A . 420 LYS CE   1 1 
       32 37838 1 1 67 LYS CG   C   6.883   6.592   3.961 1.00 . A A . 420 LYS CG   1 1 
       32 37839 1 1 67 LYS H    H   6.519   8.921   5.960 1.00 . A A . 420 LYS H    1 1 
       32 37840 1 1 67 LYS HA   H   8.416   8.841   3.786 1.00 . A A . 420 LYS HA   1 1 
       32 37841 1 1 67 LYS HB2  H   5.472   8.180   3.936 1.00 . A A . 420 LYS HB2  1 1 
       32 37842 1 1 67 LYS HB3  H   6.427   8.033   2.467 1.00 . A A . 420 LYS HB3  1 1 
       32 37843 1 1 67 LYS HD2  H   7.402   7.100   5.967 1.00 . A A . 420 LYS HD2  1 1 
       32 37844 1 1 67 LYS HD3  H   5.744   6.531   5.763 1.00 . A A . 420 LYS HD3  1 1 
       32 37845 1 1 67 LYS HE2  H   7.089   4.871   6.929 1.00 . A A . 420 LYS HE2  1 1 
       32 37846 1 1 67 LYS HE3  H   6.571   4.266   5.357 1.00 . A A . 420 LYS HE3  1 1 
       32 37847 1 1 67 LYS HG2  H   6.248   5.876   3.463 1.00 . A A . 420 LYS HG2  1 1 
       32 37848 1 1 67 LYS HG3  H   7.909   6.434   3.661 1.00 . A A . 420 LYS HG3  1 1 
       32 37849 1 1 67 LYS HZ1  H   8.992   5.488   4.908 1.00 . A A . 420 LYS HZ1  1 1 
       32 37850 1 1 67 LYS HZ2  H   8.695   3.823   4.966 1.00 . A A . 420 LYS HZ2  1 1 
       32 37851 1 1 67 LYS HZ3  H   9.205   4.639   6.357 1.00 . A A . 420 LYS HZ3  1 1 
       32 37852 1 1 67 LYS N    N   7.329   9.220   5.496 1.00 . A A . 420 LYS N    1 1 
       32 37853 1 1 67 LYS NZ   N   8.623   4.714   5.498 1.00 . A A . 420 LYS NZ   1 1 
       32 37854 1 1 67 LYS O    O   6.333  10.453   2.369 1.00 . A A . 420 LYS O    1 1 
       32 37855 1 1 68 ASP C    C   7.898  12.971   1.965 1.00 . A A . 421 ASP C    1 1 
       32 37856 1 1 68 ASP CA   C   7.310  12.846   3.367 1.00 . A A . 421 ASP CA   1 1 
       32 37857 1 1 68 ASP CB   C   7.899  13.923   4.278 1.00 . A A . 421 ASP CB   1 1 
       32 37858 1 1 68 ASP CG   C   7.300  13.891   5.671 1.00 . A A . 421 ASP CG   1 1 
       32 37859 1 1 68 ASP H    H   8.133  11.437   4.714 1.00 . A A . 421 ASP H    1 1 
       32 37860 1 1 68 ASP HA   H   6.240  12.980   3.309 1.00 . A A . 421 ASP HA   1 1 
       32 37861 1 1 68 ASP HB2  H   8.964  13.773   4.362 1.00 . A A . 421 ASP HB2  1 1 
       32 37862 1 1 68 ASP HB3  H   7.708  14.895   3.847 1.00 . A A . 421 ASP HB3  1 1 
       32 37863 1 1 68 ASP N    N   7.566  11.522   3.920 1.00 . A A . 421 ASP N    1 1 
       32 37864 1 1 68 ASP O    O   7.225  13.420   1.038 1.00 . A A . 421 ASP O    1 1 
       32 37865 1 1 68 ASP OD1  O   6.069  14.058   5.792 1.00 . A A . 421 ASP OD1  1 1 
       32 37866 1 1 68 ASP OD2  O   8.064  13.699   6.641 1.00 . A A . 421 ASP OD2  1 1 
       32 37867 1 1 69 GLY C    C  10.283  14.043   0.190 1.00 . A A . 422 GLY C    1 1 
       32 37868 1 1 69 GLY CA   C   9.827  12.638   0.536 1.00 . A A . 422 GLY CA   1 1 
       32 37869 1 1 69 GLY H    H   9.638  12.218   2.601 1.00 . A A . 422 GLY H    1 1 
       32 37870 1 1 69 GLY HA2  H  10.688  11.987   0.555 1.00 . A A . 422 GLY HA2  1 1 
       32 37871 1 1 69 GLY HA3  H   9.147  12.294  -0.230 1.00 . A A . 422 GLY HA3  1 1 
       32 37872 1 1 69 GLY N    N   9.157  12.568   1.822 1.00 . A A . 422 GLY N    1 1 
       32 37873 1 1 69 GLY O    O  11.453  14.261  -0.125 1.00 . A A . 422 GLY O    1 1 
       32 37874 1 1 70 LYS C    C  10.559  16.990   1.038 1.00 . A A . 423 LYS C    1 1 
       32 37875 1 1 70 LYS CA   C   9.677  16.388  -0.051 1.00 . A A . 423 LYS CA   1 1 
       32 37876 1 1 70 LYS CB   C   8.389  17.203  -0.197 1.00 . A A . 423 LYS CB   1 1 
       32 37877 1 1 70 LYS CD   C   8.067  16.655  -2.640 1.00 . A A . 423 LYS CD   1 1 
       32 37878 1 1 70 LYS CE   C   8.377  18.065  -3.119 1.00 . A A . 423 LYS CE   1 1 
       32 37879 1 1 70 LYS CG   C   7.438  16.656  -1.253 1.00 . A A . 423 LYS CG   1 1 
       32 37880 1 1 70 LYS H    H   8.447  14.764   0.512 1.00 . A A . 423 LYS H    1 1 
       32 37881 1 1 70 LYS HA   H  10.215  16.409  -0.987 1.00 . A A . 423 LYS HA   1 1 
       32 37882 1 1 70 LYS HB2  H   7.873  17.211   0.751 1.00 . A A . 423 LYS HB2  1 1 
       32 37883 1 1 70 LYS HB3  H   8.647  18.217  -0.466 1.00 . A A . 423 LYS HB3  1 1 
       32 37884 1 1 70 LYS HD2  H   8.985  16.088  -2.608 1.00 . A A . 423 LYS HD2  1 1 
       32 37885 1 1 70 LYS HD3  H   7.381  16.192  -3.335 1.00 . A A . 423 LYS HD3  1 1 
       32 37886 1 1 70 LYS HE2  H   9.052  18.531  -2.416 1.00 . A A . 423 LYS HE2  1 1 
       32 37887 1 1 70 LYS HE3  H   8.852  18.005  -4.087 1.00 . A A . 423 LYS HE3  1 1 
       32 37888 1 1 70 LYS HG2  H   7.172  15.643  -0.992 1.00 . A A . 423 LYS HG2  1 1 
       32 37889 1 1 70 LYS HG3  H   6.548  17.269  -1.272 1.00 . A A . 423 LYS HG3  1 1 
       32 37890 1 1 70 LYS HZ1  H   6.784  19.129  -2.286 1.00 . A A . 423 LYS HZ1  1 1 
       32 37891 1 1 70 LYS HZ2  H   6.413  18.381  -3.756 1.00 . A A . 423 LYS HZ2  1 1 
       32 37892 1 1 70 LYS HZ3  H   7.360  19.782  -3.738 1.00 . A A . 423 LYS HZ3  1 1 
       32 37893 1 1 70 LYS N    N   9.362  14.998   0.253 1.00 . A A . 423 LYS N    1 1 
       32 37894 1 1 70 LYS NZ   N   7.147  18.898  -3.233 1.00 . A A . 423 LYS NZ   1 1 
       32 37895 1 1 70 LYS O    O  10.343  16.750   2.226 1.00 . A A . 423 LYS O    1 1 
       32 37896 1 1 71 THR C    C  11.716  19.265   2.577 1.00 . A A . 424 THR C    1 1 
       32 37897 1 1 71 THR CA   C  12.470  18.404   1.568 1.00 . A A . 424 THR CA   1 1 
       32 37898 1 1 71 THR CB   C  13.507  19.277   0.838 1.00 . A A . 424 THR CB   1 1 
       32 37899 1 1 71 THR CG2  C  14.422  18.422  -0.026 1.00 . A A . 424 THR CG2  1 1 
       32 37900 1 1 71 THR H    H  11.676  17.922  -0.334 1.00 . A A . 424 THR H    1 1 
       32 37901 1 1 71 THR HA   H  12.995  17.623   2.098 1.00 . A A . 424 THR HA   1 1 
       32 37902 1 1 71 THR HB   H  14.109  19.788   1.577 1.00 . A A . 424 THR HB   1 1 
       32 37903 1 1 71 THR HG1  H  12.337  19.802  -0.659 1.00 . A A . 424 THR HG1  1 1 
       32 37904 1 1 71 THR HG21 H  14.039  18.391  -1.035 1.00 . A A . 424 THR HG21 1 1 
       32 37905 1 1 71 THR HG22 H  14.464  17.420   0.374 1.00 . A A . 424 THR HG22 1 1 
       32 37906 1 1 71 THR HG23 H  15.415  18.848  -0.030 1.00 . A A . 424 THR HG23 1 1 
       32 37907 1 1 71 THR N    N  11.555  17.770   0.625 1.00 . A A . 424 THR N    1 1 
       32 37908 1 1 71 THR O    O  10.902  20.110   2.203 1.00 . A A . 424 THR O    1 1 
       32 37909 1 1 71 THR OG1  O  12.843  20.249   0.023 1.00 . A A . 424 THR OG1  1 1 
       32 37910 1 1 72 GLY C    C  11.992  21.138   5.176 1.00 . A A . 425 GLY C    1 1 
       32 37911 1 1 72 GLY CA   C  11.334  19.796   4.908 1.00 . A A . 425 GLY CA   1 1 
       32 37912 1 1 72 GLY H    H  12.649  18.352   4.093 1.00 . A A . 425 GLY H    1 1 
       32 37913 1 1 72 GLY HA2  H  10.306  19.965   4.623 1.00 . A A . 425 GLY HA2  1 1 
       32 37914 1 1 72 GLY HA3  H  11.350  19.213   5.818 1.00 . A A . 425 GLY HA3  1 1 
       32 37915 1 1 72 GLY N    N  11.992  19.041   3.858 1.00 . A A . 425 GLY N    1 1 
       32 37916 1 1 72 GLY O    O  12.262  21.479   6.328 1.00 . A A . 425 GLY O    1 1 
       32 37917 1 1 73 ASN C    C  12.031  24.137   5.122 1.00 . A A . 426 ASN C    1 1 
       32 37918 1 1 73 ASN CA   C  12.881  23.211   4.258 1.00 . A A . 426 ASN CA   1 1 
       32 37919 1 1 73 ASN CB   C  13.113  23.849   2.887 1.00 . A A . 426 ASN CB   1 1 
       32 37920 1 1 73 ASN CG   C  14.053  23.037   2.018 1.00 . A A . 426 ASN CG   1 1 
       32 37921 1 1 73 ASN H    H  12.013  21.577   3.222 1.00 . A A . 426 ASN H    1 1 
       32 37922 1 1 73 ASN HA   H  13.836  23.065   4.742 1.00 . A A . 426 ASN HA   1 1 
       32 37923 1 1 73 ASN HB2  H  12.167  23.940   2.374 1.00 . A A . 426 ASN HB2  1 1 
       32 37924 1 1 73 ASN HB3  H  13.539  24.833   3.024 1.00 . A A . 426 ASN HB3  1 1 
       32 37925 1 1 73 ASN HD21 H  12.674  22.926   0.591 1.00 . A A . 426 ASN HD21 1 1 
       32 37926 1 1 73 ASN HD22 H  14.172  22.134   0.251 1.00 . A A . 426 ASN HD22 1 1 
       32 37927 1 1 73 ASN N    N  12.250  21.900   4.116 1.00 . A A . 426 ASN N    1 1 
       32 37928 1 1 73 ASN ND2  N  13.586  22.662   0.834 1.00 . A A . 426 ASN ND2  1 1 
       32 37929 1 1 73 ASN O    O  10.810  24.182   4.981 1.00 . A A . 426 ASN O    1 1 
       32 37930 1 1 73 ASN OD1  O  15.187  22.757   2.405 1.00 . A A . 426 ASN OD1  1 1 
       32 37931 1 1 74 THR C    C  10.829  25.138   7.615 1.00 . A A . 427 THR C    1 1 
       32 37932 1 1 74 THR CA   C  12.013  25.805   6.911 1.00 . A A . 427 THR CA   1 1 
       32 37933 1 1 74 THR CB   C  11.532  27.062   6.155 1.00 . A A . 427 THR CB   1 1 
       32 37934 1 1 74 THR CG2  C  12.707  27.788   5.515 1.00 . A A . 427 THR CG2  1 1 
       32 37935 1 1 74 THR H    H  13.666  24.783   6.073 1.00 . A A . 427 THR H    1 1 
       32 37936 1 1 74 THR HA   H  12.728  26.117   7.659 1.00 . A A . 427 THR HA   1 1 
       32 37937 1 1 74 THR HB   H  11.061  27.729   6.862 1.00 . A A . 427 THR HB   1 1 
       32 37938 1 1 74 THR HG1  H   9.906  26.138   5.528 1.00 . A A . 427 THR HG1  1 1 
       32 37939 1 1 74 THR HG21 H  12.340  28.488   4.780 1.00 . A A . 427 THR HG21 1 1 
       32 37940 1 1 74 THR HG22 H  13.356  27.070   5.036 1.00 . A A . 427 THR HG22 1 1 
       32 37941 1 1 74 THR HG23 H  13.258  28.320   6.276 1.00 . A A . 427 THR HG23 1 1 
       32 37942 1 1 74 THR N    N  12.692  24.871   6.016 1.00 . A A . 427 THR N    1 1 
       32 37943 1 1 74 THR O    O  10.936  24.001   8.075 1.00 . A A . 427 THR O    1 1 
       32 37944 1 1 74 THR OG1  O  10.581  26.704   5.146 1.00 . A A . 427 THR OG1  1 1 
       32 37945 1 1 75 ASN C    C   7.349  26.304   8.186 1.00 . A A . 428 ASN C    1 1 
       32 37946 1 1 75 ASN CA   C   8.507  25.325   8.338 1.00 . A A . 428 ASN CA   1 1 
       32 37947 1 1 75 ASN CB   C   8.766  25.048   9.821 1.00 . A A . 428 ASN CB   1 1 
       32 37948 1 1 75 ASN CG   C   7.546  24.493  10.527 1.00 . A A . 428 ASN CG   1 1 
       32 37949 1 1 75 ASN H    H   9.673  26.744   7.309 1.00 . A A . 428 ASN H    1 1 
       32 37950 1 1 75 ASN HA   H   8.248  24.403   7.846 1.00 . A A . 428 ASN HA   1 1 
       32 37951 1 1 75 ASN HB2  H   9.568  24.332   9.912 1.00 . A A . 428 ASN HB2  1 1 
       32 37952 1 1 75 ASN HB3  H   9.054  25.969  10.307 1.00 . A A . 428 ASN HB3  1 1 
       32 37953 1 1 75 ASN HD21 H   7.547  26.028  11.792 1.00 . A A . 428 ASN HD21 1 1 
       32 37954 1 1 75 ASN HD22 H   6.293  24.863  12.026 1.00 . A A . 428 ASN HD22 1 1 
       32 37955 1 1 75 ASN N    N   9.703  25.847   7.695 1.00 . A A . 428 ASN N    1 1 
       32 37956 1 1 75 ASN ND2  N   7.082  25.199  11.552 1.00 . A A . 428 ASN ND2  1 1 
       32 37957 1 1 75 ASN O    O   6.219  25.907   7.900 1.00 . A A . 428 ASN O    1 1 
       32 37958 1 1 75 ASN OD1  O   7.025  23.442  10.156 1.00 . A A . 428 ASN OD1  1 1 
       32 37959 1 1 76 THR C    C   6.099  28.705   6.822 1.00 . A A . 429 THR C    1 1 
       32 37960 1 1 76 THR CA   C   6.635  28.631   8.248 1.00 . A A . 429 THR CA   1 1 
       32 37961 1 1 76 THR CB   C   7.199  30.009   8.645 1.00 . A A . 429 THR CB   1 1 
       32 37962 1 1 76 THR CG2  C   7.643  30.016  10.101 1.00 . A A . 429 THR CG2  1 1 
       32 37963 1 1 76 THR H    H   8.565  27.838   8.593 1.00 . A A . 429 THR H    1 1 
       32 37964 1 1 76 THR HA   H   5.821  28.391   8.917 1.00 . A A . 429 THR HA   1 1 
       32 37965 1 1 76 THR HB   H   6.423  30.749   8.517 1.00 . A A . 429 THR HB   1 1 
       32 37966 1 1 76 THR HG1  H   9.024  29.721   7.949 1.00 . A A . 429 THR HG1  1 1 
       32 37967 1 1 76 THR HG21 H   8.195  30.921  10.304 1.00 . A A . 429 THR HG21 1 1 
       32 37968 1 1 76 THR HG22 H   8.275  29.159  10.290 1.00 . A A . 429 THR HG22 1 1 
       32 37969 1 1 76 THR HG23 H   6.776  29.971  10.741 1.00 . A A . 429 THR HG23 1 1 
       32 37970 1 1 76 THR N    N   7.643  27.586   8.372 1.00 . A A . 429 THR N    1 1 
       32 37971 1 1 76 THR O    O   6.384  27.836   5.997 1.00 . A A . 429 THR O    1 1 
       32 37972 1 1 76 THR OG1  O   8.309  30.344   7.803 1.00 . A A . 429 THR OG1  1 1 
       32 37973 1 1 77 THR C    C   5.790  30.481   4.235 1.00 . A A . 430 THR C    1 1 
       32 37974 1 1 77 THR CA   C   4.746  29.933   5.210 1.00 . A A . 430 THR CA   1 1 
       32 37975 1 1 77 THR CB   C   3.534  30.887   5.256 1.00 . A A . 430 THR CB   1 1 
       32 37976 1 1 77 THR CG2  C   2.794  30.896   3.924 1.00 . A A . 430 THR CG2  1 1 
       32 37977 1 1 77 THR H    H   5.129  30.402   7.238 1.00 . A A . 430 THR H    1 1 
       32 37978 1 1 77 THR HA   H   4.407  28.970   4.855 1.00 . A A . 430 THR HA   1 1 
       32 37979 1 1 77 THR HB   H   3.887  31.888   5.463 1.00 . A A . 430 THR HB   1 1 
       32 37980 1 1 77 THR HG1  H   2.983  29.708   6.738 1.00 . A A . 430 THR HG1  1 1 
       32 37981 1 1 77 THR HG21 H   1.734  30.783   4.101 1.00 . A A . 430 THR HG21 1 1 
       32 37982 1 1 77 THR HG22 H   3.145  30.079   3.311 1.00 . A A . 430 THR HG22 1 1 
       32 37983 1 1 77 THR HG23 H   2.977  31.832   3.417 1.00 . A A . 430 THR HG23 1 1 
       32 37984 1 1 77 THR N    N   5.321  29.745   6.537 1.00 . A A . 430 THR N    1 1 
       32 37985 1 1 77 THR O    O   5.562  31.484   3.557 1.00 . A A . 430 THR O    1 1 
       32 37986 1 1 77 THR OG1  O   2.634  30.483   6.295 1.00 . A A . 430 THR OG1  1 1 
       32 37987 1 1 78 GLY C    C   7.665  29.977   1.827 1.00 . A A . 431 GLY C    1 1 
       32 37988 1 1 78 GLY CA   C   7.998  30.251   3.277 1.00 . A A . 431 GLY CA   1 1 
       32 37989 1 1 78 GLY H    H   7.074  29.025   4.728 1.00 . A A . 431 GLY H    1 1 
       32 37990 1 1 78 GLY HA2  H   8.154  31.313   3.408 1.00 . A A . 431 GLY HA2  1 1 
       32 37991 1 1 78 GLY HA3  H   8.909  29.729   3.532 1.00 . A A . 431 GLY HA3  1 1 
       32 37992 1 1 78 GLY N    N   6.942  29.817   4.170 1.00 . A A . 431 GLY N    1 1 
       32 37993 1 1 78 GLY O    O   7.222  28.881   1.483 1.00 . A A . 431 GLY O    1 1 
       32 37994 1 1 79 SER C    C   8.437  29.709  -1.056 1.00 . A A . 432 SER C    1 1 
       32 37995 1 1 79 SER CA   C   7.590  30.821  -0.447 1.00 . A A . 432 SER CA   1 1 
       32 37996 1 1 79 SER CB   C   7.847  32.134  -1.185 1.00 . A A . 432 SER CB   1 1 
       32 37997 1 1 79 SER H    H   8.230  31.823   1.303 1.00 . A A . 432 SER H    1 1 
       32 37998 1 1 79 SER HA   H   6.548  30.559  -0.549 1.00 . A A . 432 SER HA   1 1 
       32 37999 1 1 79 SER HB2  H   7.203  32.903  -0.784 1.00 . A A . 432 SER HB2  1 1 
       32 38000 1 1 79 SER HB3  H   8.879  32.424  -1.052 1.00 . A A . 432 SER HB3  1 1 
       32 38001 1 1 79 SER HG   H   7.474  31.070  -2.785 1.00 . A A . 432 SER HG   1 1 
       32 38002 1 1 79 SER N    N   7.876  30.971   0.972 1.00 . A A . 432 SER N    1 1 
       32 38003 1 1 79 SER O    O   9.655  29.840  -1.183 1.00 . A A . 432 SER O    1 1 
       32 38004 1 1 79 SER OG   O   7.584  31.999  -2.571 1.00 . A A . 432 SER OG   1 1 
       32 38005 1 1 80 SER C    C   9.163  27.879  -3.326 1.00 . A A . 433 SER C    1 1 
       32 38006 1 1 80 SER CA   C   8.466  27.477  -2.030 1.00 . A A . 433 SER CA   1 1 
       32 38007 1 1 80 SER CB   C   7.472  26.347  -2.303 1.00 . A A . 433 SER CB   1 1 
       32 38008 1 1 80 SER H    H   6.810  28.576  -1.300 1.00 . A A . 433 SER H    1 1 
       32 38009 1 1 80 SER HA   H   9.208  27.129  -1.328 1.00 . A A . 433 SER HA   1 1 
       32 38010 1 1 80 SER HB2  H   7.033  26.023  -1.371 1.00 . A A . 433 SER HB2  1 1 
       32 38011 1 1 80 SER HB3  H   6.694  26.706  -2.961 1.00 . A A . 433 SER HB3  1 1 
       32 38012 1 1 80 SER HG   H   9.046  25.248  -2.690 1.00 . A A . 433 SER HG   1 1 
       32 38013 1 1 80 SER N    N   7.781  28.617  -1.431 1.00 . A A . 433 SER N    1 1 
       32 38014 1 1 80 SER O    O  10.099  27.162  -3.740 1.00 . A A . 433 SER O    1 1 
       32 38015 1 1 80 SER OXT  O   8.767  28.906  -3.917 1.00 . A A . 433 SER OXT  1 1 
       32 38016 1 1 80 SER OG   O   8.112  25.240  -2.913 1.00 . A A . 433 SER OG   1 1 
       33 38017 1 1  1 GLY C    C  -2.783 -19.294   2.494 1.00 . A A . 354 GLY C    1 1 
       33 38018 1 1  1 GLY CA   C  -3.610 -20.548   2.701 1.00 . A A . 354 GLY CA   1 1 
       33 38019 1 1  1 GLY H1   H  -5.605 -21.162   2.765 1.00 . A A . 354 GLY H1   1 1 
       33 38020 1 1  1 GLY H2   H  -5.272 -20.042   1.542 1.00 . A A . 354 GLY H2   1 1 
       33 38021 1 1  1 GLY H3   H  -5.378 -19.529   3.151 1.00 . A A . 354 GLY H3   1 1 
       33 38022 1 1  1 GLY HA2  H  -3.434 -20.920   3.699 1.00 . A A . 354 GLY HA2  1 1 
       33 38023 1 1  1 GLY HA3  H  -3.293 -21.295   1.989 1.00 . A A . 354 GLY HA3  1 1 
       33 38024 1 1  1 GLY N    N  -5.067 -20.303   2.528 1.00 . A A . 354 GLY N    1 1 
       33 38025 1 1  1 GLY O    O  -3.011 -18.541   1.546 1.00 . A A . 354 GLY O    1 1 
       33 38026 1 1  2 SER C    C  -0.180 -17.889   1.986 1.00 . A A . 355 SER C    1 1 
       33 38027 1 1  2 SER CA   C  -0.959 -17.895   3.297 1.00 . A A . 355 SER CA   1 1 
       33 38028 1 1  2 SER CB   C   0.012 -17.859   4.478 1.00 . A A . 355 SER CB   1 1 
       33 38029 1 1  2 SER H    H  -1.690 -19.703   4.118 1.00 . A A . 355 SER H    1 1 
       33 38030 1 1  2 SER HA   H  -1.587 -17.017   3.332 1.00 . A A . 355 SER HA   1 1 
       33 38031 1 1  2 SER HB2  H   0.638 -16.983   4.402 1.00 . A A . 355 SER HB2  1 1 
       33 38032 1 1  2 SER HB3  H  -0.548 -17.823   5.401 1.00 . A A . 355 SER HB3  1 1 
       33 38033 1 1  2 SER HG   H   0.973 -19.297   5.399 1.00 . A A . 355 SER HG   1 1 
       33 38034 1 1  2 SER N    N  -1.821 -19.067   3.384 1.00 . A A . 355 SER N    1 1 
       33 38035 1 1  2 SER O    O   0.377 -18.910   1.580 1.00 . A A . 355 SER O    1 1 
       33 38036 1 1  2 SER OG   O   0.840 -19.009   4.493 1.00 . A A . 355 SER OG   1 1 
       33 38037 1 1  3 HIS C    C   2.067 -16.814   0.265 1.00 . A A . 356 HIS C    1 1 
       33 38038 1 1  3 HIS CA   C   0.570 -16.598   0.065 1.00 . A A . 356 HIS CA   1 1 
       33 38039 1 1  3 HIS CB   C   0.325 -15.211  -0.539 1.00 . A A . 356 HIS CB   1 1 
       33 38040 1 1  3 HIS CD2  C  -2.232 -15.669  -0.673 1.00 . A A . 356 HIS CD2  1 1 
       33 38041 1 1  3 HIS CE1  C  -2.859 -13.724  -1.467 1.00 . A A . 356 HIS CE1  1 1 
       33 38042 1 1  3 HIS CG   C  -1.118 -14.911  -0.820 1.00 . A A . 356 HIS CG   1 1 
       33 38043 1 1  3 HIS H    H  -0.605 -15.955   1.704 1.00 . A A . 356 HIS H    1 1 
       33 38044 1 1  3 HIS HA   H   0.195 -17.350  -0.613 1.00 . A A . 356 HIS HA   1 1 
       33 38045 1 1  3 HIS HB2  H   0.690 -14.461   0.145 1.00 . A A . 356 HIS HB2  1 1 
       33 38046 1 1  3 HIS HB3  H   0.867 -15.134  -1.470 1.00 . A A . 356 HIS HB3  1 1 
       33 38047 1 1  3 HIS HD1  H  -0.973 -12.933  -1.531 1.00 . A A . 356 HIS HD1  1 1 
       33 38048 1 1  3 HIS HD2  H  -2.273 -16.685  -0.303 1.00 . A A . 356 HIS HD2  1 1 
       33 38049 1 1  3 HIS HE1  H  -3.468 -12.914  -1.839 1.00 . A A . 356 HIS HE1  1 1 
       33 38050 1 1  3 HIS HE2  H  -4.241 -15.173  -1.032 1.00 . A A . 356 HIS HE2  1 1 
       33 38051 1 1  3 HIS N    N  -0.144 -16.734   1.329 1.00 . A A . 356 HIS N    1 1 
       33 38052 1 1  3 HIS ND1  N  -1.546 -13.699  -1.318 1.00 . A A . 356 HIS ND1  1 1 
       33 38053 1 1  3 HIS NE2  N  -3.298 -14.908  -1.083 1.00 . A A . 356 HIS NE2  1 1 
       33 38054 1 1  3 HIS O    O   2.675 -16.215   1.154 1.00 . A A . 356 HIS O    1 1 
       33 38055 1 1  4 MET C    C   4.905 -16.721  -0.834 1.00 . A A . 357 MET C    1 1 
       33 38056 1 1  4 MET CA   C   4.085 -17.953  -0.474 1.00 . A A . 357 MET CA   1 1 
       33 38057 1 1  4 MET CB   C   4.458 -19.117  -1.393 1.00 . A A . 357 MET CB   1 1 
       33 38058 1 1  4 MET CE   C   3.495 -22.513   0.839 1.00 . A A . 357 MET CE   1 1 
       33 38059 1 1  4 MET CG   C   3.844 -20.444  -0.975 1.00 . A A . 357 MET CG   1 1 
       33 38060 1 1  4 MET H    H   2.123 -18.113  -1.255 1.00 . A A . 357 MET H    1 1 
       33 38061 1 1  4 MET HA   H   4.303 -18.227   0.545 1.00 . A A . 357 MET HA   1 1 
       33 38062 1 1  4 MET HB2  H   4.123 -18.891  -2.395 1.00 . A A . 357 MET HB2  1 1 
       33 38063 1 1  4 MET HB3  H   5.531 -19.228  -1.398 1.00 . A A . 357 MET HB3  1 1 
       33 38064 1 1  4 MET HE1  H   4.065 -23.283   0.341 1.00 . A A . 357 MET HE1  1 1 
       33 38065 1 1  4 MET HE2  H   2.518 -22.439   0.386 1.00 . A A . 357 MET HE2  1 1 
       33 38066 1 1  4 MET HE3  H   3.390 -22.763   1.885 1.00 . A A . 357 MET HE3  1 1 
       33 38067 1 1  4 MET HG2  H   2.768 -20.351  -0.996 1.00 . A A . 357 MET HG2  1 1 
       33 38068 1 1  4 MET HG3  H   4.152 -21.205  -1.676 1.00 . A A . 357 MET HG3  1 1 
       33 38069 1 1  4 MET N    N   2.658 -17.668  -0.565 1.00 . A A . 357 MET N    1 1 
       33 38070 1 1  4 MET O    O   5.817 -16.331  -0.103 1.00 . A A . 357 MET O    1 1 
       33 38071 1 1  4 MET SD   S   4.347 -20.945   0.683 1.00 . A A . 357 MET SD   1 1 
       33 38072 1 1  5 LEU C    C   4.867 -13.700  -1.581 1.00 . A A . 358 LEU C    1 1 
       33 38073 1 1  5 LEU CA   C   5.269 -14.913  -2.421 1.00 . A A . 358 LEU CA   1 1 
       33 38074 1 1  5 LEU CB   C   4.966 -14.659  -3.902 1.00 . A A . 358 LEU CB   1 1 
       33 38075 1 1  5 LEU CD1  C   4.995 -15.430  -6.286 1.00 . A A . 358 LEU CD1  1 1 
       33 38076 1 1  5 LEU CD2  C   6.855 -16.080  -4.748 1.00 . A A . 358 LEU CD2  1 1 
       33 38077 1 1  5 LEU CG   C   5.366 -15.789  -4.855 1.00 . A A . 358 LEU CG   1 1 
       33 38078 1 1  5 LEU H    H   3.831 -16.465  -2.496 1.00 . A A . 358 LEU H    1 1 
       33 38079 1 1  5 LEU HA   H   6.328 -15.082  -2.302 1.00 . A A . 358 LEU HA   1 1 
       33 38080 1 1  5 LEU HB2  H   3.904 -14.489  -4.004 1.00 . A A . 358 LEU HB2  1 1 
       33 38081 1 1  5 LEU HB3  H   5.486 -13.763  -4.204 1.00 . A A . 358 LEU HB3  1 1 
       33 38082 1 1  5 LEU HD11 H   4.646 -14.409  -6.323 1.00 . A A . 358 LEU HD11 1 1 
       33 38083 1 1  5 LEU HD12 H   4.213 -16.090  -6.631 1.00 . A A . 358 LEU HD12 1 1 
       33 38084 1 1  5 LEU HD13 H   5.862 -15.538  -6.920 1.00 . A A . 358 LEU HD13 1 1 
       33 38085 1 1  5 LEU HD21 H   7.002 -17.032  -4.260 1.00 . A A . 358 LEU HD21 1 1 
       33 38086 1 1  5 LEU HD22 H   7.335 -15.303  -4.172 1.00 . A A . 358 LEU HD22 1 1 
       33 38087 1 1  5 LEU HD23 H   7.288 -16.114  -5.737 1.00 . A A . 358 LEU HD23 1 1 
       33 38088 1 1  5 LEU HG   H   4.828 -16.686  -4.586 1.00 . A A . 358 LEU HG   1 1 
       33 38089 1 1  5 LEU N    N   4.570 -16.107  -1.962 1.00 . A A . 358 LEU N    1 1 
       33 38090 1 1  5 LEU O    O   4.662 -13.815  -0.372 1.00 . A A . 358 LEU O    1 1 
       33 38091 1 1  6 GLU C    C   4.196 -10.166  -2.535 1.00 . A A . 359 GLU C    1 1 
       33 38092 1 1  6 GLU CA   C   4.368 -11.312  -1.539 1.00 . A A . 359 GLU CA   1 1 
       33 38093 1 1  6 GLU CB   C   5.423 -10.944  -0.491 1.00 . A A . 359 GLU CB   1 1 
       33 38094 1 1  6 GLU CD   C   7.845 -10.380  -0.026 1.00 . A A . 359 GLU CD   1 1 
       33 38095 1 1  6 GLU CG   C   6.811 -10.742  -1.076 1.00 . A A . 359 GLU CG   1 1 
       33 38096 1 1  6 GLU H    H   4.921 -12.510  -3.191 1.00 . A A . 359 GLU H    1 1 
       33 38097 1 1  6 GLU HA   H   3.424 -11.487  -1.043 1.00 . A A . 359 GLU HA   1 1 
       33 38098 1 1  6 GLU HB2  H   5.124 -10.029  -0.001 1.00 . A A . 359 GLU HB2  1 1 
       33 38099 1 1  6 GLU HB3  H   5.476 -11.734   0.243 1.00 . A A . 359 GLU HB3  1 1 
       33 38100 1 1  6 GLU HG2  H   7.120 -11.656  -1.561 1.00 . A A . 359 GLU HG2  1 1 
       33 38101 1 1  6 GLU HG3  H   6.767  -9.946  -1.806 1.00 . A A . 359 GLU HG3  1 1 
       33 38102 1 1  6 GLU N    N   4.749 -12.540  -2.227 1.00 . A A . 359 GLU N    1 1 
       33 38103 1 1  6 GLU O    O   3.837 -10.389  -3.691 1.00 . A A . 359 GLU O    1 1 
       33 38104 1 1  6 GLU OE1  O   7.479 -10.299   1.166 1.00 . A A . 359 GLU OE1  1 1 
       33 38105 1 1  6 GLU OE2  O   9.020 -10.178  -0.396 1.00 . A A . 359 GLU OE2  1 1 
       33 38106 1 1  7 VAL C    C   5.461  -7.736  -3.976 1.00 . A A . 360 VAL C    1 1 
       33 38107 1 1  7 VAL CA   C   4.341  -7.771  -2.942 1.00 . A A . 360 VAL CA   1 1 
       33 38108 1 1  7 VAL CB   C   4.360  -6.463  -2.122 1.00 . A A . 360 VAL CB   1 1 
       33 38109 1 1  7 VAL CG1  C   5.663  -6.330  -1.348 1.00 . A A . 360 VAL CG1  1 1 
       33 38110 1 1  7 VAL CG2  C   4.145  -5.260  -3.028 1.00 . A A . 360 VAL CG2  1 1 
       33 38111 1 1  7 VAL H    H   4.748  -8.825  -1.153 1.00 . A A . 360 VAL H    1 1 
       33 38112 1 1  7 VAL HA   H   3.393  -7.832  -3.457 1.00 . A A . 360 VAL HA   1 1 
       33 38113 1 1  7 VAL HB   H   3.549  -6.499  -1.410 1.00 . A A . 360 VAL HB   1 1 
       33 38114 1 1  7 VAL HG11 H   6.371  -5.761  -1.931 1.00 . A A . 360 VAL HG11 1 1 
       33 38115 1 1  7 VAL HG12 H   6.066  -7.312  -1.149 1.00 . A A . 360 VAL HG12 1 1 
       33 38116 1 1  7 VAL HG13 H   5.475  -5.822  -0.413 1.00 . A A . 360 VAL HG13 1 1 
       33 38117 1 1  7 VAL HG21 H   5.099  -4.899  -3.380 1.00 . A A . 360 VAL HG21 1 1 
       33 38118 1 1  7 VAL HG22 H   3.645  -4.477  -2.476 1.00 . A A . 360 VAL HG22 1 1 
       33 38119 1 1  7 VAL HG23 H   3.537  -5.550  -3.872 1.00 . A A . 360 VAL HG23 1 1 
       33 38120 1 1  7 VAL N    N   4.461  -8.942  -2.083 1.00 . A A . 360 VAL N    1 1 
       33 38121 1 1  7 VAL O    O   6.616  -8.028  -3.664 1.00 . A A . 360 VAL O    1 1 
       33 38122 1 1  8 LEU C    C   7.205  -6.317  -5.938 1.00 . A A . 361 LEU C    1 1 
       33 38123 1 1  8 LEU CA   C   6.092  -7.301  -6.286 1.00 . A A . 361 LEU CA   1 1 
       33 38124 1 1  8 LEU CB   C   5.422  -6.890  -7.601 1.00 . A A . 361 LEU CB   1 1 
       33 38125 1 1  8 LEU CD1  C   3.236  -8.113  -7.338 1.00 . A A . 361 LEU CD1  1 1 
       33 38126 1 1  8 LEU CD2  C   4.064  -7.505  -9.616 1.00 . A A . 361 LEU CD2  1 1 
       33 38127 1 1  8 LEU CG   C   4.467  -7.923  -8.211 1.00 . A A . 361 LEU CG   1 1 
       33 38128 1 1  8 LEU H    H   4.179  -7.152  -5.393 1.00 . A A . 361 LEU H    1 1 
       33 38129 1 1  8 LEU HA   H   6.525  -8.283  -6.405 1.00 . A A . 361 LEU HA   1 1 
       33 38130 1 1  8 LEU HB2  H   4.866  -5.980  -7.426 1.00 . A A . 361 LEU HB2  1 1 
       33 38131 1 1  8 LEU HB3  H   6.197  -6.682  -8.324 1.00 . A A . 361 LEU HB3  1 1 
       33 38132 1 1  8 LEU HD11 H   2.347  -8.071  -7.952 1.00 . A A . 361 LEU HD11 1 1 
       33 38133 1 1  8 LEU HD12 H   3.196  -7.331  -6.593 1.00 . A A . 361 LEU HD12 1 1 
       33 38134 1 1  8 LEU HD13 H   3.287  -9.074  -6.847 1.00 . A A . 361 LEU HD13 1 1 
       33 38135 1 1  8 LEU HD21 H   3.921  -6.435  -9.647 1.00 . A A . 361 LEU HD21 1 1 
       33 38136 1 1  8 LEU HD22 H   3.143  -7.999  -9.888 1.00 . A A . 361 LEU HD22 1 1 
       33 38137 1 1  8 LEU HD23 H   4.842  -7.785 -10.312 1.00 . A A . 361 LEU HD23 1 1 
       33 38138 1 1  8 LEU HG   H   4.974  -8.874  -8.279 1.00 . A A . 361 LEU HG   1 1 
       33 38139 1 1  8 LEU N    N   5.114  -7.375  -5.206 1.00 . A A . 361 LEU N    1 1 
       33 38140 1 1  8 LEU O    O   6.950  -5.251  -5.376 1.00 . A A . 361 LEU O    1 1 
       33 38141 1 1  9 THR C    C  10.624  -5.920  -7.111 1.00 . A A . 362 THR C    1 1 
       33 38142 1 1  9 THR CA   C   9.592  -5.836  -5.992 1.00 . A A . 362 THR CA   1 1 
       33 38143 1 1  9 THR CB   C  10.271  -6.222  -4.663 1.00 . A A . 362 THR CB   1 1 
       33 38144 1 1  9 THR CG2  C   9.329  -6.013  -3.487 1.00 . A A . 362 THR CG2  1 1 
       33 38145 1 1  9 THR H    H   8.576  -7.546  -6.715 1.00 . A A . 362 THR H    1 1 
       33 38146 1 1  9 THR HA   H   9.245  -4.815  -5.913 1.00 . A A . 362 THR HA   1 1 
       33 38147 1 1  9 THR HB   H  11.138  -5.593  -4.524 1.00 . A A . 362 THR HB   1 1 
       33 38148 1 1  9 THR HG1  H  10.343  -8.056  -3.940 1.00 . A A . 362 THR HG1  1 1 
       33 38149 1 1  9 THR HG21 H   9.431  -5.002  -3.119 1.00 . A A . 362 THR HG21 1 1 
       33 38150 1 1  9 THR HG22 H   9.577  -6.709  -2.699 1.00 . A A . 362 THR HG22 1 1 
       33 38151 1 1  9 THR HG23 H   8.310  -6.179  -3.806 1.00 . A A . 362 THR HG23 1 1 
       33 38152 1 1  9 THR N    N   8.439  -6.684  -6.272 1.00 . A A . 362 THR N    1 1 
       33 38153 1 1  9 THR O    O  11.137  -4.900  -7.571 1.00 . A A . 362 THR O    1 1 
       33 38154 1 1  9 THR OG1  O  10.690  -7.592  -4.705 1.00 . A A . 362 THR OG1  1 1 
       33 38155 1 1 10 GLN C    C  11.875  -8.809  -9.084 1.00 . A A . 363 GLN C    1 1 
       33 38156 1 1 10 GLN CA   C  11.897  -7.355  -8.613 1.00 . A A . 363 GLN CA   1 1 
       33 38157 1 1 10 GLN CB   C  13.301  -6.968  -8.141 1.00 . A A . 363 GLN CB   1 1 
       33 38158 1 1 10 GLN CD   C  15.707  -6.519  -8.767 1.00 . A A . 363 GLN CD   1 1 
       33 38159 1 1 10 GLN CG   C  14.340  -6.959  -9.252 1.00 . A A . 363 GLN CG   1 1 
       33 38160 1 1 10 GLN H    H  10.483  -7.916  -7.141 1.00 . A A . 363 GLN H    1 1 
       33 38161 1 1 10 GLN HA   H  11.619  -6.721  -9.442 1.00 . A A . 363 GLN HA   1 1 
       33 38162 1 1 10 GLN HB2  H  13.262  -5.981  -7.705 1.00 . A A . 363 GLN HB2  1 1 
       33 38163 1 1 10 GLN HB3  H  13.620  -7.672  -7.385 1.00 . A A . 363 GLN HB3  1 1 
       33 38164 1 1 10 GLN HE21 H  16.495  -8.254  -9.334 1.00 . A A . 363 GLN HE21 1 1 
       33 38165 1 1 10 GLN HE22 H  17.593  -7.130  -8.618 1.00 . A A . 363 GLN HE22 1 1 
       33 38166 1 1 10 GLN HG2  H  14.423  -7.955  -9.659 1.00 . A A . 363 GLN HG2  1 1 
       33 38167 1 1 10 GLN HG3  H  14.012  -6.281 -10.027 1.00 . A A . 363 GLN HG3  1 1 
       33 38168 1 1 10 GLN N    N  10.924  -7.141  -7.547 1.00 . A A . 363 GLN N    1 1 
       33 38169 1 1 10 GLN NE2  N  16.698  -7.389  -8.922 1.00 . A A . 363 GLN NE2  1 1 
       33 38170 1 1 10 GLN O    O  12.894  -9.502  -9.057 1.00 . A A . 363 GLN O    1 1 
       33 38171 1 1 10 GLN OE1  O  15.871  -5.409  -8.261 1.00 . A A . 363 GLN OE1  1 1 
       33 38172 1 1 11 LYS C    C   9.320 -10.721 -10.911 1.00 . A A . 364 LYS C    1 1 
       33 38173 1 1 11 LYS CA   C  10.533 -10.629  -9.993 1.00 . A A . 364 LYS CA   1 1 
       33 38174 1 1 11 LYS CB   C  10.383 -11.594  -8.815 1.00 . A A . 364 LYS CB   1 1 
       33 38175 1 1 11 LYS CD   C   9.147 -12.222  -6.718 1.00 . A A . 364 LYS CD   1 1 
       33 38176 1 1 11 LYS CE   C   8.012 -11.862  -5.772 1.00 . A A . 364 LYS CE   1 1 
       33 38177 1 1 11 LYS CG   C   9.217 -11.262  -7.896 1.00 . A A . 364 LYS CG   1 1 
       33 38178 1 1 11 LYS H    H   9.929  -8.659  -9.508 1.00 . A A . 364 LYS H    1 1 
       33 38179 1 1 11 LYS HA   H  11.415 -10.894 -10.556 1.00 . A A . 364 LYS HA   1 1 
       33 38180 1 1 11 LYS HB2  H  10.236 -12.592  -9.200 1.00 . A A . 364 LYS HB2  1 1 
       33 38181 1 1 11 LYS HB3  H  11.291 -11.573  -8.231 1.00 . A A . 364 LYS HB3  1 1 
       33 38182 1 1 11 LYS HD2  H   8.988 -13.222  -7.091 1.00 . A A . 364 LYS HD2  1 1 
       33 38183 1 1 11 LYS HD3  H  10.081 -12.181  -6.178 1.00 . A A . 364 LYS HD3  1 1 
       33 38184 1 1 11 LYS HE2  H   8.176 -10.863  -5.397 1.00 . A A . 364 LYS HE2  1 1 
       33 38185 1 1 11 LYS HE3  H   7.080 -11.893  -6.318 1.00 . A A . 364 LYS HE3  1 1 
       33 38186 1 1 11 LYS HG2  H   9.341 -10.256  -7.522 1.00 . A A . 364 LYS HG2  1 1 
       33 38187 1 1 11 LYS HG3  H   8.298 -11.328  -8.459 1.00 . A A . 364 LYS HG3  1 1 
       33 38188 1 1 11 LYS HZ1  H   8.298 -12.348  -3.761 1.00 . A A . 364 LYS HZ1  1 1 
       33 38189 1 1 11 LYS HZ2  H   8.492 -13.655  -4.815 1.00 . A A . 364 LYS HZ2  1 1 
       33 38190 1 1 11 LYS HZ3  H   6.942 -13.083  -4.457 1.00 . A A . 364 LYS HZ3  1 1 
       33 38191 1 1 11 LYS N    N  10.702  -9.261  -9.513 1.00 . A A . 364 LYS N    1 1 
       33 38192 1 1 11 LYS NZ   N   7.931 -12.803  -4.621 1.00 . A A . 364 LYS NZ   1 1 
       33 38193 1 1 11 LYS O    O   8.248 -10.212 -10.582 1.00 . A A . 364 LYS O    1 1 
       33 38194 1 1 12 HIS C    C   8.206 -10.204 -13.805 1.00 . A A . 365 HIS C    1 1 
       33 38195 1 1 12 HIS CA   C   8.446 -11.522 -13.065 1.00 . A A . 365 HIS CA   1 1 
       33 38196 1 1 12 HIS CB   C   7.147 -12.008 -12.407 1.00 . A A . 365 HIS CB   1 1 
       33 38197 1 1 12 HIS CD2  C   6.043 -12.374 -14.734 1.00 . A A . 365 HIS CD2  1 1 
       33 38198 1 1 12 HIS CE1  C   4.048 -12.970 -14.048 1.00 . A A . 365 HIS CE1  1 1 
       33 38199 1 1 12 HIS CG   C   6.056 -12.348 -13.379 1.00 . A A . 365 HIS CG   1 1 
       33 38200 1 1 12 HIS H    H  10.394 -11.732 -12.262 1.00 . A A . 365 HIS H    1 1 
       33 38201 1 1 12 HIS HA   H   8.775 -12.262 -13.779 1.00 . A A . 365 HIS HA   1 1 
       33 38202 1 1 12 HIS HB2  H   7.358 -12.893 -11.826 1.00 . A A . 365 HIS HB2  1 1 
       33 38203 1 1 12 HIS HB3  H   6.777 -11.235 -11.750 1.00 . A A . 365 HIS HB3  1 1 
       33 38204 1 1 12 HIS HD1  H   4.482 -12.807 -12.054 1.00 . A A . 365 HIS HD1  1 1 
       33 38205 1 1 12 HIS HD2  H   6.869 -12.131 -15.387 1.00 . A A . 365 HIS HD2  1 1 
       33 38206 1 1 12 HIS HE1  H   3.015 -13.283 -14.041 1.00 . A A . 365 HIS HE1  1 1 
       33 38207 1 1 12 HIS HE2  H   4.464 -12.811 -16.047 1.00 . A A . 365 HIS HE2  1 1 
       33 38208 1 1 12 HIS N    N   9.508 -11.363 -12.068 1.00 . A A . 365 HIS N    1 1 
       33 38209 1 1 12 HIS ND1  N   4.790 -12.727 -12.981 1.00 . A A . 365 HIS ND1  1 1 
       33 38210 1 1 12 HIS NE2  N   4.786 -12.762 -15.123 1.00 . A A . 365 HIS NE2  1 1 
       33 38211 1 1 12 HIS O    O   8.076 -10.183 -15.029 1.00 . A A . 365 HIS O    1 1 
       33 38212 1 1 13 LYS C    C   8.149  -6.713 -12.547 1.00 . A A . 366 LYS C    1 1 
       33 38213 1 1 13 LYS CA   C   7.951  -7.783 -13.619 1.00 . A A . 366 LYS CA   1 1 
       33 38214 1 1 13 LYS CB   C   6.552  -7.671 -14.228 1.00 . A A . 366 LYS CB   1 1 
       33 38215 1 1 13 LYS CD   C   4.066  -7.852 -13.911 1.00 . A A . 366 LYS CD   1 1 
       33 38216 1 1 13 LYS CE   C   2.945  -8.212 -12.949 1.00 . A A . 366 LYS CE   1 1 
       33 38217 1 1 13 LYS CG   C   5.430  -7.976 -13.249 1.00 . A A . 366 LYS CG   1 1 
       33 38218 1 1 13 LYS H    H   8.282  -9.193 -12.087 1.00 . A A . 366 LYS H    1 1 
       33 38219 1 1 13 LYS HA   H   8.686  -7.637 -14.395 1.00 . A A . 366 LYS HA   1 1 
       33 38220 1 1 13 LYS HB2  H   6.413  -6.665 -14.597 1.00 . A A . 366 LYS HB2  1 1 
       33 38221 1 1 13 LYS HB3  H   6.476  -8.362 -15.055 1.00 . A A . 366 LYS HB3  1 1 
       33 38222 1 1 13 LYS HD2  H   3.929  -6.835 -14.244 1.00 . A A . 366 LYS HD2  1 1 
       33 38223 1 1 13 LYS HD3  H   4.028  -8.519 -14.761 1.00 . A A . 366 LYS HD3  1 1 
       33 38224 1 1 13 LYS HE2  H   2.986  -7.542 -12.102 1.00 . A A . 366 LYS HE2  1 1 
       33 38225 1 1 13 LYS HE3  H   2.000  -8.090 -13.457 1.00 . A A . 366 LYS HE3  1 1 
       33 38226 1 1 13 LYS HG2  H   5.551  -8.984 -12.881 1.00 . A A . 366 LYS HG2  1 1 
       33 38227 1 1 13 LYS HG3  H   5.485  -7.280 -12.425 1.00 . A A . 366 LYS HG3  1 1 
       33 38228 1 1 13 LYS HZ1  H   4.052  -9.917 -12.472 1.00 . A A . 366 LYS HZ1  1 1 
       33 38229 1 1 13 LYS HZ2  H   2.508 -10.250 -13.075 1.00 . A A . 366 LYS HZ2  1 1 
       33 38230 1 1 13 LYS HZ3  H   2.693  -9.687 -11.491 1.00 . A A . 366 LYS HZ3  1 1 
       33 38231 1 1 13 LYS N    N   8.162  -9.109 -13.052 1.00 . A A . 366 LYS N    1 1 
       33 38232 1 1 13 LYS NZ   N   3.058  -9.615 -12.463 1.00 . A A . 366 LYS NZ   1 1 
       33 38233 1 1 13 LYS O    O   7.741  -6.893 -11.399 1.00 . A A . 366 LYS O    1 1 
       33 38234 1 1 14 PRO C    C   7.753  -3.847 -11.449 1.00 . A A . 367 PRO C    1 1 
       33 38235 1 1 14 PRO CA   C   9.037  -4.488 -11.961 1.00 . A A . 367 PRO CA   1 1 
       33 38236 1 1 14 PRO CB   C   9.848  -3.487 -12.776 1.00 . A A . 367 PRO CB   1 1 
       33 38237 1 1 14 PRO CD   C   9.304  -5.281 -14.250 1.00 . A A . 367 PRO CD   1 1 
       33 38238 1 1 14 PRO CG   C   9.551  -3.803 -14.197 1.00 . A A . 367 PRO CG   1 1 
       33 38239 1 1 14 PRO HA   H   9.625  -4.815 -11.124 1.00 . A A . 367 PRO HA   1 1 
       33 38240 1 1 14 PRO HB2  H   9.534  -2.495 -12.521 1.00 . A A . 367 PRO HB2  1 1 
       33 38241 1 1 14 PRO HB3  H  10.899  -3.606 -12.557 1.00 . A A . 367 PRO HB3  1 1 
       33 38242 1 1 14 PRO HD2  H   8.572  -5.515 -15.009 1.00 . A A . 367 PRO HD2  1 1 
       33 38243 1 1 14 PRO HD3  H  10.224  -5.808 -14.435 1.00 . A A . 367 PRO HD3  1 1 
       33 38244 1 1 14 PRO HG2  H   8.674  -3.266 -14.509 1.00 . A A . 367 PRO HG2  1 1 
       33 38245 1 1 14 PRO HG3  H  10.395  -3.541 -14.817 1.00 . A A . 367 PRO HG3  1 1 
       33 38246 1 1 14 PRO N    N   8.785  -5.583 -12.904 1.00 . A A . 367 PRO N    1 1 
       33 38247 1 1 14 PRO O    O   6.869  -3.494 -12.229 1.00 . A A . 367 PRO O    1 1 
       33 38248 1 1 15 ALA C    C   6.700  -2.956  -7.989 1.00 . A A . 368 ALA C    1 1 
       33 38249 1 1 15 ALA CA   C   6.493  -3.100  -9.494 1.00 . A A . 368 ALA CA   1 1 
       33 38250 1 1 15 ALA CB   C   5.253  -3.935  -9.778 1.00 . A A . 368 ALA CB   1 1 
       33 38251 1 1 15 ALA H    H   8.406  -4.001  -9.564 1.00 . A A . 368 ALA H    1 1 
       33 38252 1 1 15 ALA HA   H   6.345  -2.119  -9.924 1.00 . A A . 368 ALA HA   1 1 
       33 38253 1 1 15 ALA HB1  H   4.926  -3.763 -10.793 1.00 . A A . 368 ALA HB1  1 1 
       33 38254 1 1 15 ALA HB2  H   4.465  -3.653  -9.094 1.00 . A A . 368 ALA HB2  1 1 
       33 38255 1 1 15 ALA HB3  H   5.486  -4.981  -9.646 1.00 . A A . 368 ALA HB3  1 1 
       33 38256 1 1 15 ALA N    N   7.664  -3.698 -10.127 1.00 . A A . 368 ALA N    1 1 
       33 38257 1 1 15 ALA O    O   5.828  -3.310  -7.195 1.00 . A A . 368 ALA O    1 1 
       33 38258 1 1 16 GLU C    C   7.224  -1.269  -5.535 1.00 . A A . 369 GLU C    1 1 
       33 38259 1 1 16 GLU CA   C   8.190  -2.245  -6.197 1.00 . A A . 369 GLU CA   1 1 
       33 38260 1 1 16 GLU CB   C   9.628  -1.740  -6.053 1.00 . A A . 369 GLU CB   1 1 
       33 38261 1 1 16 GLU CD   C  11.329   0.033  -6.654 1.00 . A A . 369 GLU CD   1 1 
       33 38262 1 1 16 GLU CG   C   9.898  -0.445  -6.805 1.00 . A A . 369 GLU CG   1 1 
       33 38263 1 1 16 GLU H    H   8.516  -2.176  -8.284 1.00 . A A . 369 GLU H    1 1 
       33 38264 1 1 16 GLU HA   H   8.106  -3.203  -5.707 1.00 . A A . 369 GLU HA   1 1 
       33 38265 1 1 16 GLU HB2  H   9.834  -1.572  -5.006 1.00 . A A . 369 GLU HB2  1 1 
       33 38266 1 1 16 GLU HB3  H  10.303  -2.496  -6.427 1.00 . A A . 369 GLU HB3  1 1 
       33 38267 1 1 16 GLU HG2  H   9.697  -0.605  -7.854 1.00 . A A . 369 GLU HG2  1 1 
       33 38268 1 1 16 GLU HG3  H   9.236   0.319  -6.427 1.00 . A A . 369 GLU HG3  1 1 
       33 38269 1 1 16 GLU N    N   7.862  -2.436  -7.604 1.00 . A A . 369 GLU N    1 1 
       33 38270 1 1 16 GLU O    O   6.953  -0.190  -6.064 1.00 . A A . 369 GLU O    1 1 
       33 38271 1 1 16 GLU OE1  O  12.116  -0.650  -5.966 1.00 . A A . 369 GLU OE1  1 1 
       33 38272 1 1 16 GLU OE2  O  11.662   1.094  -7.224 1.00 . A A . 369 GLU OE2  1 1 
       33 38273 1 1 17 SER C    C   5.415  -1.490  -2.287 1.00 . A A . 370 SER C    1 1 
       33 38274 1 1 17 SER CA   C   5.772  -0.833  -3.619 1.00 . A A . 370 SER CA   1 1 
       33 38275 1 1 17 SER CB   C   4.500  -0.590  -4.436 1.00 . A A . 370 SER CB   1 1 
       33 38276 1 1 17 SER H    H   6.972  -2.533  -4.011 1.00 . A A . 370 SER H    1 1 
       33 38277 1 1 17 SER HA   H   6.250   0.115  -3.423 1.00 . A A . 370 SER HA   1 1 
       33 38278 1 1 17 SER HB2  H   3.817   0.017  -3.862 1.00 . A A . 370 SER HB2  1 1 
       33 38279 1 1 17 SER HB3  H   4.755  -0.077  -5.353 1.00 . A A . 370 SER HB3  1 1 
       33 38280 1 1 17 SER HG   H   4.506  -2.524  -4.747 1.00 . A A . 370 SER HG   1 1 
       33 38281 1 1 17 SER N    N   6.711  -1.661  -4.372 1.00 . A A . 370 SER N    1 1 
       33 38282 1 1 17 SER O    O   4.240  -1.619  -1.941 1.00 . A A . 370 SER O    1 1 
       33 38283 1 1 17 SER OG   O   3.862  -1.813  -4.761 1.00 . A A . 370 SER OG   1 1 
       33 38284 1 1 18 GLN C    C   5.474  -1.647   0.707 1.00 . A A . 371 GLN C    1 1 
       33 38285 1 1 18 GLN CA   C   6.237  -2.556  -0.255 1.00 . A A . 371 GLN CA   1 1 
       33 38286 1 1 18 GLN CB   C   7.585  -2.953   0.353 1.00 . A A . 371 GLN CB   1 1 
       33 38287 1 1 18 GLN CD   C   9.880  -2.206   1.103 1.00 . A A . 371 GLN CD   1 1 
       33 38288 1 1 18 GLN CG   C   8.568  -1.798   0.464 1.00 . A A . 371 GLN CG   1 1 
       33 38289 1 1 18 GLN H    H   7.352  -1.780  -1.878 1.00 . A A . 371 GLN H    1 1 
       33 38290 1 1 18 GLN HA   H   5.653  -3.448  -0.422 1.00 . A A . 371 GLN HA   1 1 
       33 38291 1 1 18 GLN HB2  H   7.416  -3.350   1.344 1.00 . A A . 371 GLN HB2  1 1 
       33 38292 1 1 18 GLN HB3  H   8.031  -3.720  -0.261 1.00 . A A . 371 GLN HB3  1 1 
       33 38293 1 1 18 GLN HE21 H   9.605  -0.886   2.564 1.00 . A A . 371 GLN HE21 1 1 
       33 38294 1 1 18 GLN HE22 H  11.059  -1.815   2.656 1.00 . A A . 371 GLN HE22 1 1 
       33 38295 1 1 18 GLN HG2  H   8.771  -1.420  -0.527 1.00 . A A . 371 GLN HG2  1 1 
       33 38296 1 1 18 GLN HG3  H   8.120  -1.016   1.061 1.00 . A A . 371 GLN HG3  1 1 
       33 38297 1 1 18 GLN N    N   6.439  -1.907  -1.547 1.00 . A A . 371 GLN N    1 1 
       33 38298 1 1 18 GLN NE2  N  10.215  -1.571   2.220 1.00 . A A . 371 GLN NE2  1 1 
       33 38299 1 1 18 GLN O    O   4.478  -2.057   1.303 1.00 . A A . 371 GLN O    1 1 
       33 38300 1 1 18 GLN OE1  O  10.584  -3.081   0.600 1.00 . A A . 371 GLN OE1  1 1 
       33 38301 1 1 19 GLN C    C   3.981   1.033   1.144 1.00 . A A . 372 GLN C    1 1 
       33 38302 1 1 19 GLN CA   C   5.301   0.553   1.736 1.00 . A A . 372 GLN CA   1 1 
       33 38303 1 1 19 GLN CB   C   6.227   1.746   1.982 1.00 . A A . 372 GLN CB   1 1 
       33 38304 1 1 19 GLN CD   C   5.248   2.297   4.248 1.00 . A A . 372 GLN CD   1 1 
       33 38305 1 1 19 GLN CG   C   5.620   2.819   2.873 1.00 . A A . 372 GLN CG   1 1 
       33 38306 1 1 19 GLN H    H   6.739  -0.142   0.346 1.00 . A A . 372 GLN H    1 1 
       33 38307 1 1 19 GLN HA   H   5.103   0.061   2.676 1.00 . A A . 372 GLN HA   1 1 
       33 38308 1 1 19 GLN HB2  H   7.134   1.392   2.449 1.00 . A A . 372 GLN HB2  1 1 
       33 38309 1 1 19 GLN HB3  H   6.475   2.196   1.032 1.00 . A A . 372 GLN HB3  1 1 
       33 38310 1 1 19 GLN HE21 H   3.346   2.793   3.948 1.00 . A A . 372 GLN HE21 1 1 
       33 38311 1 1 19 GLN HE22 H   3.701   2.067   5.475 1.00 . A A . 372 GLN HE22 1 1 
       33 38312 1 1 19 GLN HG2  H   6.336   3.619   2.990 1.00 . A A . 372 GLN HG2  1 1 
       33 38313 1 1 19 GLN HG3  H   4.730   3.202   2.396 1.00 . A A . 372 GLN HG3  1 1 
       33 38314 1 1 19 GLN N    N   5.944  -0.412   0.850 1.00 . A A . 372 GLN N    1 1 
       33 38315 1 1 19 GLN NE2  N   3.969   2.395   4.591 1.00 . A A . 372 GLN NE2  1 1 
       33 38316 1 1 19 GLN O    O   3.901   1.342  -0.045 1.00 . A A . 372 GLN O    1 1 
       33 38317 1 1 19 GLN OE1  O   6.101   1.813   4.991 1.00 . A A . 372 GLN OE1  1 1 
       33 38318 1 1 20 GLN C    C   1.708   2.969   0.987 1.00 . A A . 373 GLN C    1 1 
       33 38319 1 1 20 GLN CA   C   1.638   1.551   1.532 1.00 . A A . 373 GLN CA   1 1 
       33 38320 1 1 20 GLN CB   C   0.615   1.478   2.667 1.00 . A A . 373 GLN CB   1 1 
       33 38321 1 1 20 GLN CD   C   1.079  -0.903   3.415 1.00 . A A . 373 GLN CD   1 1 
       33 38322 1 1 20 GLN CG   C   0.050   0.085   2.897 1.00 . A A . 373 GLN CG   1 1 
       33 38323 1 1 20 GLN H    H   3.075   0.845   2.918 1.00 . A A . 373 GLN H    1 1 
       33 38324 1 1 20 GLN HA   H   1.322   0.893   0.736 1.00 . A A . 373 GLN HA   1 1 
       33 38325 1 1 20 GLN HB2  H   1.086   1.806   3.581 1.00 . A A . 373 GLN HB2  1 1 
       33 38326 1 1 20 GLN HB3  H  -0.205   2.142   2.438 1.00 . A A . 373 GLN HB3  1 1 
       33 38327 1 1 20 GLN HE21 H   0.054  -1.118   5.106 1.00 . A A . 373 GLN HE21 1 1 
       33 38328 1 1 20 GLN HE22 H   1.505  -2.048   4.983 1.00 . A A . 373 GLN HE22 1 1 
       33 38329 1 1 20 GLN HG2  H  -0.754   0.152   3.614 1.00 . A A . 373 GLN HG2  1 1 
       33 38330 1 1 20 GLN HG3  H  -0.339  -0.283   1.957 1.00 . A A . 373 GLN HG3  1 1 
       33 38331 1 1 20 GLN N    N   2.949   1.100   1.980 1.00 . A A . 373 GLN N    1 1 
       33 38332 1 1 20 GLN NE2  N   0.856  -1.407   4.623 1.00 . A A . 373 GLN NE2  1 1 
       33 38333 1 1 20 GLN O    O   2.393   3.829   1.541 1.00 . A A . 373 GLN O    1 1 
       33 38334 1 1 20 GLN OE1  O   2.059  -1.213   2.738 1.00 . A A . 373 GLN OE1  1 1 
       33 38335 1 1 21 ALA C    C  -0.451   5.027  -0.898 1.00 . A A . 374 ALA C    1 1 
       33 38336 1 1 21 ALA CA   C   0.975   4.517  -0.738 1.00 . A A . 374 ALA CA   1 1 
       33 38337 1 1 21 ALA CB   C   1.672   4.461  -2.089 1.00 . A A . 374 ALA CB   1 1 
       33 38338 1 1 21 ALA H    H   0.473   2.474  -0.501 1.00 . A A . 374 ALA H    1 1 
       33 38339 1 1 21 ALA HA   H   1.523   5.200  -0.106 1.00 . A A . 374 ALA HA   1 1 
       33 38340 1 1 21 ALA HB1  H   1.281   3.634  -2.662 1.00 . A A . 374 ALA HB1  1 1 
       33 38341 1 1 21 ALA HB2  H   2.734   4.328  -1.942 1.00 . A A . 374 ALA HB2  1 1 
       33 38342 1 1 21 ALA HB3  H   1.496   5.384  -2.623 1.00 . A A . 374 ALA HB3  1 1 
       33 38343 1 1 21 ALA N    N   0.996   3.204  -0.107 1.00 . A A . 374 ALA N    1 1 
       33 38344 1 1 21 ALA O    O  -1.340   4.288  -1.319 1.00 . A A . 374 ALA O    1 1 
       33 38345 1 1 22 ALA C    C  -2.500   6.834  -2.092 1.00 . A A . 375 ALA C    1 1 
       33 38346 1 1 22 ALA CA   C  -1.973   6.912  -0.664 1.00 . A A . 375 ALA CA   1 1 
       33 38347 1 1 22 ALA CB   C  -1.912   8.358  -0.198 1.00 . A A . 375 ALA CB   1 1 
       33 38348 1 1 22 ALA H    H   0.093   6.828  -0.230 1.00 . A A . 375 ALA H    1 1 
       33 38349 1 1 22 ALA HA   H  -2.647   6.375  -0.011 1.00 . A A . 375 ALA HA   1 1 
       33 38350 1 1 22 ALA HB1  H  -2.435   8.986  -0.904 1.00 . A A . 375 ALA HB1  1 1 
       33 38351 1 1 22 ALA HB2  H  -0.881   8.672  -0.132 1.00 . A A . 375 ALA HB2  1 1 
       33 38352 1 1 22 ALA HB3  H  -2.378   8.444   0.772 1.00 . A A . 375 ALA HB3  1 1 
       33 38353 1 1 22 ALA N    N  -0.658   6.295  -0.558 1.00 . A A . 375 ALA N    1 1 
       33 38354 1 1 22 ALA O    O  -2.190   7.684  -2.928 1.00 . A A . 375 ALA O    1 1 
       33 38355 1 1 23 GLU C    C  -4.923   6.676  -3.974 1.00 . A A . 376 GLU C    1 1 
       33 38356 1 1 23 GLU CA   C  -3.878   5.607  -3.680 1.00 . A A . 376 GLU CA   1 1 
       33 38357 1 1 23 GLU CB   C  -4.492   4.206  -3.756 1.00 . A A . 376 GLU CB   1 1 
       33 38358 1 1 23 GLU CD   C  -2.340   3.030  -4.354 1.00 . A A . 376 GLU CD   1 1 
       33 38359 1 1 23 GLU CG   C  -3.512   3.104  -3.394 1.00 . A A . 376 GLU CG   1 1 
       33 38360 1 1 23 GLU H    H  -3.508   5.169  -1.654 1.00 . A A . 376 GLU H    1 1 
       33 38361 1 1 23 GLU HA   H  -3.091   5.683  -4.413 1.00 . A A . 376 GLU HA   1 1 
       33 38362 1 1 23 GLU HB2  H  -5.330   4.153  -3.078 1.00 . A A . 376 GLU HB2  1 1 
       33 38363 1 1 23 GLU HB3  H  -4.839   4.027  -4.762 1.00 . A A . 376 GLU HB3  1 1 
       33 38364 1 1 23 GLU HG2  H  -3.131   3.289  -2.401 1.00 . A A . 376 GLU HG2  1 1 
       33 38365 1 1 23 GLU HG3  H  -4.032   2.158  -3.409 1.00 . A A . 376 GLU HG3  1 1 
       33 38366 1 1 23 GLU N    N  -3.299   5.808  -2.362 1.00 . A A . 376 GLU N    1 1 
       33 38367 1 1 23 GLU O    O  -4.805   7.814  -3.517 1.00 . A A . 376 GLU O    1 1 
       33 38368 1 1 23 GLU OE1  O  -2.573   2.775  -5.555 1.00 . A A . 376 GLU OE1  1 1 
       33 38369 1 1 23 GLU OE2  O  -1.192   3.233  -3.908 1.00 . A A . 376 GLU OE2  1 1 
       33 38370 1 1 24 THR C    C  -8.339   6.520  -5.168 1.00 . A A . 377 THR C    1 1 
       33 38371 1 1 24 THR CA   C  -7.002   7.238  -5.094 1.00 . A A . 377 THR CA   1 1 
       33 38372 1 1 24 THR CB   C  -6.718   7.927  -6.440 1.00 . A A . 377 THR CB   1 1 
       33 38373 1 1 24 THR CG2  C  -5.405   8.693  -6.381 1.00 . A A . 377 THR CG2  1 1 
       33 38374 1 1 24 THR H    H  -5.979   5.396  -5.075 1.00 . A A . 377 THR H    1 1 
       33 38375 1 1 24 THR HA   H  -7.056   7.994  -4.328 1.00 . A A . 377 THR HA   1 1 
       33 38376 1 1 24 THR HB   H  -7.516   8.626  -6.647 1.00 . A A . 377 THR HB   1 1 
       33 38377 1 1 24 THR HG1  H  -7.547   6.790  -7.822 1.00 . A A . 377 THR HG1  1 1 
       33 38378 1 1 24 THR HG21 H  -4.796   8.298  -5.578 1.00 . A A . 377 THR HG21 1 1 
       33 38379 1 1 24 THR HG22 H  -5.604   9.739  -6.199 1.00 . A A . 377 THR HG22 1 1 
       33 38380 1 1 24 THR HG23 H  -4.880   8.583  -7.318 1.00 . A A . 377 THR HG23 1 1 
       33 38381 1 1 24 THR N    N  -5.942   6.311  -4.737 1.00 . A A . 377 THR N    1 1 
       33 38382 1 1 24 THR O    O  -8.394   5.318  -5.423 1.00 . A A . 377 THR O    1 1 
       33 38383 1 1 24 THR OG1  O  -6.661   6.955  -7.490 1.00 . A A . 377 THR OG1  1 1 
       33 38384 1 1 25 GLU C    C -10.941   5.807  -6.173 1.00 . A A . 378 GLU C    1 1 
       33 38385 1 1 25 GLU CA   C -10.755   6.697  -4.953 1.00 . A A . 378 GLU CA   1 1 
       33 38386 1 1 25 GLU CB   C -11.797   7.813  -4.960 1.00 . A A . 378 GLU CB   1 1 
       33 38387 1 1 25 GLU CD   C -14.243   8.431  -4.841 1.00 . A A . 378 GLU CD   1 1 
       33 38388 1 1 25 GLU CG   C -13.224   7.308  -4.842 1.00 . A A . 378 GLU CG   1 1 
       33 38389 1 1 25 GLU H    H  -9.301   8.212  -4.719 1.00 . A A . 378 GLU H    1 1 
       33 38390 1 1 25 GLU HA   H -10.878   6.102  -4.057 1.00 . A A . 378 GLU HA   1 1 
       33 38391 1 1 25 GLU HB2  H -11.600   8.478  -4.135 1.00 . A A . 378 GLU HB2  1 1 
       33 38392 1 1 25 GLU HB3  H -11.709   8.364  -5.885 1.00 . A A . 378 GLU HB3  1 1 
       33 38393 1 1 25 GLU HG2  H -13.431   6.655  -5.676 1.00 . A A . 378 GLU HG2  1 1 
       33 38394 1 1 25 GLU HG3  H -13.321   6.754  -3.920 1.00 . A A . 378 GLU HG3  1 1 
       33 38395 1 1 25 GLU N    N  -9.414   7.262  -4.927 1.00 . A A . 378 GLU N    1 1 
       33 38396 1 1 25 GLU O    O -11.584   4.762  -6.103 1.00 . A A . 378 GLU O    1 1 
       33 38397 1 1 25 GLU OE1  O -14.307   9.176  -5.840 1.00 . A A . 378 GLU OE1  1 1 
       33 38398 1 1 25 GLU OE2  O -14.978   8.564  -3.840 1.00 . A A . 378 GLU OE2  1 1 
       33 38399 1 1 26 GLY C    C  -9.806   4.129  -8.459 1.00 . A A . 379 GLY C    1 1 
       33 38400 1 1 26 GLY CA   C -10.484   5.481  -8.521 1.00 . A A . 379 GLY CA   1 1 
       33 38401 1 1 26 GLY H    H  -9.876   7.083  -7.279 1.00 . A A . 379 GLY H    1 1 
       33 38402 1 1 26 GLY HA2  H -11.527   5.326  -8.730 1.00 . A A . 379 GLY HA2  1 1 
       33 38403 1 1 26 GLY HA3  H -10.047   6.055  -9.324 1.00 . A A . 379 GLY HA3  1 1 
       33 38404 1 1 26 GLY N    N -10.373   6.238  -7.290 1.00 . A A . 379 GLY N    1 1 
       33 38405 1 1 26 GLY O    O -10.349   3.139  -8.948 1.00 . A A . 379 GLY O    1 1 
       33 38406 1 1 27 SER C    C  -8.587   1.842  -6.834 1.00 . A A . 380 SER C    1 1 
       33 38407 1 1 27 SER CA   C  -7.883   2.822  -7.767 1.00 . A A . 380 SER CA   1 1 
       33 38408 1 1 27 SER CB   C  -6.458   3.074  -7.273 1.00 . A A . 380 SER CB   1 1 
       33 38409 1 1 27 SER H    H  -8.228   4.901  -7.494 1.00 . A A . 380 SER H    1 1 
       33 38410 1 1 27 SER HA   H  -7.838   2.388  -8.755 1.00 . A A . 380 SER HA   1 1 
       33 38411 1 1 27 SER HB2  H  -5.927   2.135  -7.218 1.00 . A A . 380 SER HB2  1 1 
       33 38412 1 1 27 SER HB3  H  -5.953   3.735  -7.962 1.00 . A A . 380 SER HB3  1 1 
       33 38413 1 1 27 SER HG   H  -6.283   2.999  -5.325 1.00 . A A . 380 SER HG   1 1 
       33 38414 1 1 27 SER N    N  -8.618   4.079  -7.867 1.00 . A A . 380 SER N    1 1 
       33 38415 1 1 27 SER O    O  -8.799   0.681  -7.186 1.00 . A A . 380 SER O    1 1 
       33 38416 1 1 27 SER OG   O  -6.461   3.669  -5.989 1.00 . A A . 380 SER OG   1 1 
       33 38417 1 1 28 CYS C    C -10.858   0.818  -5.194 1.00 . A A . 381 CYS C    1 1 
       33 38418 1 1 28 CYS CA   C  -9.604   1.490  -4.642 1.00 . A A . 381 CYS CA   1 1 
       33 38419 1 1 28 CYS CB   C  -9.968   2.339  -3.426 1.00 . A A . 381 CYS CB   1 1 
       33 38420 1 1 28 CYS H    H  -8.731   3.251  -5.429 1.00 . A A . 381 CYS H    1 1 
       33 38421 1 1 28 CYS HA   H  -8.910   0.724  -4.335 1.00 . A A . 381 CYS HA   1 1 
       33 38422 1 1 28 CYS HB2  H -10.637   3.129  -3.734 1.00 . A A . 381 CYS HB2  1 1 
       33 38423 1 1 28 CYS HB3  H -10.465   1.717  -2.697 1.00 . A A . 381 CYS HB3  1 1 
       33 38424 1 1 28 CYS N    N  -8.937   2.317  -5.644 1.00 . A A . 381 CYS N    1 1 
       33 38425 1 1 28 CYS O    O -11.055  -0.384  -5.012 1.00 . A A . 381 CYS O    1 1 
       33 38426 1 1 28 CYS SG   S  -8.535   3.114  -2.612 1.00 . A A . 381 CYS SG   1 1 
       33 38427 1 1 29 ASN C    C -12.664  -0.148  -7.305 1.00 . A A . 382 ASN C    1 1 
       33 38428 1 1 29 ASN CA   C -12.945   1.062  -6.429 1.00 . A A . 382 ASN CA   1 1 
       33 38429 1 1 29 ASN CB   C -13.663   2.133  -7.255 1.00 . A A . 382 ASN CB   1 1 
       33 38430 1 1 29 ASN CG   C -14.034   3.358  -6.442 1.00 . A A . 382 ASN CG   1 1 
       33 38431 1 1 29 ASN H    H -11.500   2.546  -5.972 1.00 . A A . 382 ASN H    1 1 
       33 38432 1 1 29 ASN HA   H -13.582   0.762  -5.611 1.00 . A A . 382 ASN HA   1 1 
       33 38433 1 1 29 ASN HB2  H -13.018   2.445  -8.062 1.00 . A A . 382 ASN HB2  1 1 
       33 38434 1 1 29 ASN HB3  H -14.569   1.711  -7.668 1.00 . A A . 382 ASN HB3  1 1 
       33 38435 1 1 29 ASN HD21 H -13.208   2.576  -4.810 1.00 . A A . 382 ASN HD21 1 1 
       33 38436 1 1 29 ASN HD22 H -13.904   4.140  -4.623 1.00 . A A . 382 ASN HD22 1 1 
       33 38437 1 1 29 ASN N    N -11.707   1.595  -5.862 1.00 . A A . 382 ASN N    1 1 
       33 38438 1 1 29 ASN ND2  N -13.680   3.357  -5.161 1.00 . A A . 382 ASN ND2  1 1 
       33 38439 1 1 29 ASN O    O -13.439  -1.104  -7.335 1.00 . A A . 382 ASN O    1 1 
       33 38440 1 1 29 ASN OD1  O -14.632   4.300  -6.961 1.00 . A A . 382 ASN OD1  1 1 
       33 38441 1 1 30 LYS C    C -10.556  -2.339  -8.152 1.00 . A A . 383 LYS C    1 1 
       33 38442 1 1 30 LYS CA   C -11.165  -1.168  -8.919 1.00 . A A . 383 LYS CA   1 1 
       33 38443 1 1 30 LYS CB   C -10.173  -0.650  -9.961 1.00 . A A . 383 LYS CB   1 1 
       33 38444 1 1 30 LYS CD   C -11.987   0.400 -11.360 1.00 . A A . 383 LYS CD   1 1 
       33 38445 1 1 30 LYS CE   C -12.428   1.644 -12.117 1.00 . A A . 383 LYS CE   1 1 
       33 38446 1 1 30 LYS CG   C -10.647   0.610 -10.674 1.00 . A A . 383 LYS CG   1 1 
       33 38447 1 1 30 LYS H    H -10.983   0.704  -7.962 1.00 . A A . 383 LYS H    1 1 
       33 38448 1 1 30 LYS HA   H -12.053  -1.513  -9.427 1.00 . A A . 383 LYS HA   1 1 
       33 38449 1 1 30 LYS HB2  H  -9.235  -0.430  -9.472 1.00 . A A . 383 LYS HB2  1 1 
       33 38450 1 1 30 LYS HB3  H -10.012  -1.417 -10.702 1.00 . A A . 383 LYS HB3  1 1 
       33 38451 1 1 30 LYS HD2  H -11.901  -0.422 -12.056 1.00 . A A . 383 LYS HD2  1 1 
       33 38452 1 1 30 LYS HD3  H -12.729   0.164 -10.611 1.00 . A A . 383 LYS HD3  1 1 
       33 38453 1 1 30 LYS HE2  H -13.390   1.452 -12.569 1.00 . A A . 383 LYS HE2  1 1 
       33 38454 1 1 30 LYS HE3  H -12.516   2.461 -11.417 1.00 . A A . 383 LYS HE3  1 1 
       33 38455 1 1 30 LYS HG2  H -10.749   1.404  -9.947 1.00 . A A . 383 LYS HG2  1 1 
       33 38456 1 1 30 LYS HG3  H  -9.911   0.890 -11.414 1.00 . A A . 383 LYS HG3  1 1 
       33 38457 1 1 30 LYS HZ1  H -11.783   1.663 -14.103 1.00 . A A . 383 LYS HZ1  1 1 
       33 38458 1 1 30 LYS HZ2  H -10.523   1.615 -12.977 1.00 . A A . 383 LYS HZ2  1 1 
       33 38459 1 1 30 LYS HZ3  H -11.371   3.055 -13.236 1.00 . A A . 383 LYS HZ3  1 1 
       33 38460 1 1 30 LYS N    N -11.555  -0.090  -8.027 1.00 . A A . 383 LYS N    1 1 
       33 38461 1 1 30 LYS NZ   N -11.458   2.020 -13.182 1.00 . A A . 383 LYS NZ   1 1 
       33 38462 1 1 30 LYS O    O -10.706  -3.493  -8.553 1.00 . A A . 383 LYS O    1 1 
       33 38463 1 1 31 LYS C    C -10.181  -4.107  -5.770 1.00 . A A . 384 LYS C    1 1 
       33 38464 1 1 31 LYS CA   C  -9.211  -3.066  -6.270 1.00 . A A . 384 LYS CA   1 1 
       33 38465 1 1 31 LYS CB   C  -8.493  -2.450  -5.084 1.00 . A A . 384 LYS CB   1 1 
       33 38466 1 1 31 LYS CD   C  -6.460  -2.013  -6.467 1.00 . A A . 384 LYS CD   1 1 
       33 38467 1 1 31 LYS CE   C  -6.841  -1.705  -7.906 1.00 . A A . 384 LYS CE   1 1 
       33 38468 1 1 31 LYS CG   C  -7.461  -1.431  -5.491 1.00 . A A . 384 LYS CG   1 1 
       33 38469 1 1 31 LYS H    H  -9.743  -1.109  -6.785 1.00 . A A . 384 LYS H    1 1 
       33 38470 1 1 31 LYS HA   H  -8.477  -3.545  -6.900 1.00 . A A . 384 LYS HA   1 1 
       33 38471 1 1 31 LYS HB2  H  -9.219  -1.968  -4.447 1.00 . A A . 384 LYS HB2  1 1 
       33 38472 1 1 31 LYS HB3  H  -7.999  -3.231  -4.530 1.00 . A A . 384 LYS HB3  1 1 
       33 38473 1 1 31 LYS HD2  H  -5.481  -1.611  -6.263 1.00 . A A . 384 LYS HD2  1 1 
       33 38474 1 1 31 LYS HD3  H  -6.455  -3.079  -6.338 1.00 . A A . 384 LYS HD3  1 1 
       33 38475 1 1 31 LYS HE2  H  -7.735  -2.259  -8.153 1.00 . A A . 384 LYS HE2  1 1 
       33 38476 1 1 31 LYS HE3  H  -7.041  -0.651  -7.990 1.00 . A A . 384 LYS HE3  1 1 
       33 38477 1 1 31 LYS HG2  H  -7.972  -0.625  -5.971 1.00 . A A . 384 LYS HG2  1 1 
       33 38478 1 1 31 LYS HG3  H  -6.942  -1.073  -4.614 1.00 . A A . 384 LYS HG3  1 1 
       33 38479 1 1 31 LYS HZ1  H  -6.053  -1.848  -9.836 1.00 . A A . 384 LYS HZ1  1 1 
       33 38480 1 1 31 LYS HZ2  H  -5.573  -3.101  -8.806 1.00 . A A . 384 LYS HZ2  1 1 
       33 38481 1 1 31 LYS HZ3  H  -4.890  -1.562  -8.640 1.00 . A A . 384 LYS HZ3  1 1 
       33 38482 1 1 31 LYS N    N  -9.851  -2.041  -7.060 1.00 . A A . 384 LYS N    1 1 
       33 38483 1 1 31 LYS NZ   N  -5.764  -2.080  -8.864 1.00 . A A . 384 LYS NZ   1 1 
       33 38484 1 1 31 LYS O    O -11.349  -3.831  -5.494 1.00 . A A . 384 LYS O    1 1 
       33 38485 1 1 32 ASP C    C -10.364  -6.373  -3.584 1.00 . A A . 385 ASP C    1 1 
       33 38486 1 1 32 ASP CA   C -10.409  -6.421  -5.100 1.00 . A A . 385 ASP CA   1 1 
       33 38487 1 1 32 ASP CB   C  -9.846  -7.751  -5.604 1.00 . A A . 385 ASP CB   1 1 
       33 38488 1 1 32 ASP CG   C  -9.820  -7.836  -7.119 1.00 . A A . 385 ASP CG   1 1 
       33 38489 1 1 32 ASP H    H  -8.699  -5.404  -5.829 1.00 . A A . 385 ASP H    1 1 
       33 38490 1 1 32 ASP HA   H -11.434  -6.316  -5.427 1.00 . A A . 385 ASP HA   1 1 
       33 38491 1 1 32 ASP HB2  H  -8.839  -7.868  -5.236 1.00 . A A . 385 ASP HB2  1 1 
       33 38492 1 1 32 ASP HB3  H -10.456  -8.557  -5.228 1.00 . A A . 385 ASP HB3  1 1 
       33 38493 1 1 32 ASP N    N  -9.649  -5.296  -5.618 1.00 . A A . 385 ASP N    1 1 
       33 38494 1 1 32 ASP O    O  -9.648  -5.551  -3.020 1.00 . A A . 385 ASP O    1 1 
       33 38495 1 1 32 ASP OD1  O -10.225  -6.856  -7.779 1.00 . A A . 385 ASP OD1  1 1 
       33 38496 1 1 32 ASP OD2  O  -9.395  -8.885  -7.647 1.00 . A A . 385 ASP OD2  1 1 
       33 38497 1 1 33 GLN C    C  -9.708  -7.260  -0.913 1.00 . A A . 386 GLN C    1 1 
       33 38498 1 1 33 GLN CA   C -11.132  -7.251  -1.466 1.00 . A A . 386 GLN CA   1 1 
       33 38499 1 1 33 GLN CB   C -11.906  -8.469  -0.957 1.00 . A A . 386 GLN CB   1 1 
       33 38500 1 1 33 GLN CD   C -12.808  -9.746   1.027 1.00 . A A . 386 GLN CD   1 1 
       33 38501 1 1 33 GLN CG   C -12.077  -8.504   0.554 1.00 . A A . 386 GLN CG   1 1 
       33 38502 1 1 33 GLN H    H -11.668  -7.875  -3.423 1.00 . A A . 386 GLN H    1 1 
       33 38503 1 1 33 GLN HA   H -11.625  -6.351  -1.131 1.00 . A A . 386 GLN HA   1 1 
       33 38504 1 1 33 GLN HB2  H -12.888  -8.470  -1.407 1.00 . A A . 386 GLN HB2  1 1 
       33 38505 1 1 33 GLN HB3  H -11.383  -9.366  -1.259 1.00 . A A . 386 GLN HB3  1 1 
       33 38506 1 1 33 GLN HE21 H -14.252  -8.628   1.812 1.00 . A A . 386 GLN HE21 1 1 
       33 38507 1 1 33 GLN HE22 H -14.444 -10.336   1.989 1.00 . A A . 386 GLN HE22 1 1 
       33 38508 1 1 33 GLN HG2  H -11.101  -8.482   1.014 1.00 . A A . 386 GLN HG2  1 1 
       33 38509 1 1 33 GLN HG3  H -12.639  -7.634   0.860 1.00 . A A . 386 GLN HG3  1 1 
       33 38510 1 1 33 GLN N    N -11.115  -7.237  -2.924 1.00 . A A . 386 GLN N    1 1 
       33 38511 1 1 33 GLN NE2  N -13.950  -9.550   1.676 1.00 . A A . 386 GLN NE2  1 1 
       33 38512 1 1 33 GLN O    O  -9.320  -6.370  -0.155 1.00 . A A . 386 GLN O    1 1 
       33 38513 1 1 33 GLN OE1  O -12.352 -10.868   0.810 1.00 . A A . 386 GLN OE1  1 1 
       33 38514 1 1 34 ASN C    C  -6.683  -7.259  -1.452 1.00 . A A . 387 ASN C    1 1 
       33 38515 1 1 34 ASN CA   C  -7.549  -8.377  -0.874 1.00 . A A . 387 ASN CA   1 1 
       33 38516 1 1 34 ASN CB   C  -6.989  -9.738  -1.283 1.00 . A A . 387 ASN CB   1 1 
       33 38517 1 1 34 ASN CG   C  -5.525  -9.889  -0.940 1.00 . A A . 387 ASN CG   1 1 
       33 38518 1 1 34 ASN H    H  -9.288  -8.926  -1.932 1.00 . A A . 387 ASN H    1 1 
       33 38519 1 1 34 ASN HA   H  -7.538  -8.303   0.202 1.00 . A A . 387 ASN HA   1 1 
       33 38520 1 1 34 ASN HB2  H  -7.539 -10.515  -0.773 1.00 . A A . 387 ASN HB2  1 1 
       33 38521 1 1 34 ASN HB3  H  -7.106  -9.864  -2.350 1.00 . A A . 387 ASN HB3  1 1 
       33 38522 1 1 34 ASN HD21 H  -5.089 -10.172  -2.857 1.00 . A A . 387 ASN HD21 1 1 
       33 38523 1 1 34 ASN HD22 H  -3.755 -10.215  -1.768 1.00 . A A . 387 ASN HD22 1 1 
       33 38524 1 1 34 ASN N    N  -8.930  -8.257  -1.314 1.00 . A A . 387 ASN N    1 1 
       33 38525 1 1 34 ASN ND2  N  -4.706 -10.115  -1.957 1.00 . A A . 387 ASN ND2  1 1 
       33 38526 1 1 34 ASN O    O  -5.696  -6.847  -0.840 1.00 . A A . 387 ASN O    1 1 
       33 38527 1 1 34 ASN OD1  O  -5.133  -9.804   0.223 1.00 . A A . 387 ASN OD1  1 1 
       33 38528 1 1 35 GLU C    C  -6.634  -4.351  -2.726 1.00 . A A . 388 GLU C    1 1 
       33 38529 1 1 35 GLU CA   C  -6.303  -5.716  -3.302 1.00 . A A . 388 GLU CA   1 1 
       33 38530 1 1 35 GLU CB   C  -6.568  -5.733  -4.809 1.00 . A A . 388 GLU CB   1 1 
       33 38531 1 1 35 GLU CD   C  -6.269  -6.959  -6.999 1.00 . A A . 388 GLU CD   1 1 
       33 38532 1 1 35 GLU CG   C  -6.063  -6.991  -5.498 1.00 . A A . 388 GLU CG   1 1 
       33 38533 1 1 35 GLU H    H  -7.849  -7.147  -3.076 1.00 . A A . 388 GLU H    1 1 
       33 38534 1 1 35 GLU HA   H  -5.250  -5.895  -3.135 1.00 . A A . 388 GLU HA   1 1 
       33 38535 1 1 35 GLU HB2  H  -7.631  -5.657  -4.978 1.00 . A A . 388 GLU HB2  1 1 
       33 38536 1 1 35 GLU HB3  H  -6.079  -4.882  -5.259 1.00 . A A . 388 GLU HB3  1 1 
       33 38537 1 1 35 GLU HG2  H  -5.008  -7.100  -5.297 1.00 . A A . 388 GLU HG2  1 1 
       33 38538 1 1 35 GLU HG3  H  -6.594  -7.843  -5.095 1.00 . A A . 388 GLU HG3  1 1 
       33 38539 1 1 35 GLU N    N  -7.052  -6.779  -2.637 1.00 . A A . 388 GLU N    1 1 
       33 38540 1 1 35 GLU O    O  -5.881  -3.396  -2.926 1.00 . A A . 388 GLU O    1 1 
       33 38541 1 1 35 GLU OE1  O  -5.763  -6.018  -7.647 1.00 . A A . 388 GLU OE1  1 1 
       33 38542 1 1 35 GLU OE2  O  -6.927  -7.878  -7.529 1.00 . A A . 388 GLU OE2  1 1 
       33 38543 1 1 36 CYS C    C  -7.011  -2.559  -0.450 1.00 . A A . 389 CYS C    1 1 
       33 38544 1 1 36 CYS CA   C  -8.108  -2.973  -1.414 1.00 . A A . 389 CYS CA   1 1 
       33 38545 1 1 36 CYS CB   C  -9.457  -3.052  -0.710 1.00 . A A . 389 CYS CB   1 1 
       33 38546 1 1 36 CYS H    H  -8.314  -5.034  -1.854 1.00 . A A . 389 CYS H    1 1 
       33 38547 1 1 36 CYS HA   H  -8.165  -2.240  -2.210 1.00 . A A . 389 CYS HA   1 1 
       33 38548 1 1 36 CYS HB2  H -10.158  -3.577  -1.341 1.00 . A A . 389 CYS HB2  1 1 
       33 38549 1 1 36 CYS HB3  H  -9.345  -3.586   0.222 1.00 . A A . 389 CYS HB3  1 1 
       33 38550 1 1 36 CYS N    N  -7.745  -4.247  -2.003 1.00 . A A . 389 CYS N    1 1 
       33 38551 1 1 36 CYS O    O  -6.823  -3.169   0.603 1.00 . A A . 389 CYS O    1 1 
       33 38552 1 1 36 CYS SG   S -10.156  -1.416  -0.339 1.00 . A A . 389 CYS SG   1 1 
       33 38553 1 1 37 LYS C    C  -5.546  -0.350   1.208 1.00 . A A . 390 LYS C    1 1 
       33 38554 1 1 37 LYS CA   C  -5.122  -1.082  -0.065 1.00 . A A . 390 LYS CA   1 1 
       33 38555 1 1 37 LYS CB   C  -4.221  -0.222  -0.938 1.00 . A A . 390 LYS CB   1 1 
       33 38556 1 1 37 LYS CD   C  -2.583  -0.199  -2.858 1.00 . A A . 390 LYS CD   1 1 
       33 38557 1 1 37 LYS CE   C  -1.384   0.113  -1.972 1.00 . A A . 390 LYS CE   1 1 
       33 38558 1 1 37 LYS CG   C  -3.635  -1.004  -2.110 1.00 . A A . 390 LYS CG   1 1 
       33 38559 1 1 37 LYS H    H  -6.436  -1.136  -1.723 1.00 . A A . 390 LYS H    1 1 
       33 38560 1 1 37 LYS HA   H  -4.561  -1.952   0.228 1.00 . A A . 390 LYS HA   1 1 
       33 38561 1 1 37 LYS HB2  H  -4.801   0.601  -1.330 1.00 . A A . 390 LYS HB2  1 1 
       33 38562 1 1 37 LYS HB3  H  -3.409   0.163  -0.341 1.00 . A A . 390 LYS HB3  1 1 
       33 38563 1 1 37 LYS HD2  H  -2.248  -0.768  -3.712 1.00 . A A . 390 LYS HD2  1 1 
       33 38564 1 1 37 LYS HD3  H  -3.023   0.730  -3.191 1.00 . A A . 390 LYS HD3  1 1 
       33 38565 1 1 37 LYS HE2  H  -1.719   0.694  -1.127 1.00 . A A . 390 LYS HE2  1 1 
       33 38566 1 1 37 LYS HE3  H  -0.961  -0.818  -1.623 1.00 . A A . 390 LYS HE3  1 1 
       33 38567 1 1 37 LYS HG2  H  -3.181  -1.910  -1.735 1.00 . A A . 390 LYS HG2  1 1 
       33 38568 1 1 37 LYS HG3  H  -4.433  -1.262  -2.794 1.00 . A A . 390 LYS HG3  1 1 
       33 38569 1 1 37 LYS HZ1  H  -0.417   0.712  -3.724 1.00 . A A . 390 LYS HZ1  1 1 
       33 38570 1 1 37 LYS HZ2  H   0.609   0.580  -2.386 1.00 . A A . 390 LYS HZ2  1 1 
       33 38571 1 1 37 LYS HZ3  H  -0.445   1.896  -2.515 1.00 . A A . 390 LYS HZ3  1 1 
       33 38572 1 1 37 LYS N    N  -6.252  -1.553  -0.851 1.00 . A A . 390 LYS N    1 1 
       33 38573 1 1 37 LYS NZ   N  -0.336   0.878  -2.701 1.00 . A A . 390 LYS NZ   1 1 
       33 38574 1 1 37 LYS O    O  -6.705   0.031   1.366 1.00 . A A . 390 LYS O    1 1 
       33 38575 1 1 38 SER C    C  -5.560   1.794   3.265 1.00 . A A . 391 SER C    1 1 
       33 38576 1 1 38 SER CA   C  -4.836   0.452   3.415 1.00 . A A . 391 SER CA   1 1 
       33 38577 1 1 38 SER CB   C  -3.520   0.640   4.176 1.00 . A A . 391 SER CB   1 1 
       33 38578 1 1 38 SER H    H  -3.694  -0.546   1.937 1.00 . A A . 391 SER H    1 1 
       33 38579 1 1 38 SER HA   H  -5.468  -0.208   3.987 1.00 . A A . 391 SER HA   1 1 
       33 38580 1 1 38 SER HB2  H  -3.081  -0.328   4.371 1.00 . A A . 391 SER HB2  1 1 
       33 38581 1 1 38 SER HB3  H  -2.840   1.229   3.579 1.00 . A A . 391 SER HB3  1 1 
       33 38582 1 1 38 SER HG   H  -3.127   2.038   5.489 1.00 . A A . 391 SER HG   1 1 
       33 38583 1 1 38 SER N    N  -4.590  -0.194   2.126 1.00 . A A . 391 SER N    1 1 
       33 38584 1 1 38 SER O    O  -6.616   1.989   3.867 1.00 . A A . 391 SER O    1 1 
       33 38585 1 1 38 SER OG   O  -3.733   1.297   5.413 1.00 . A A . 391 SER OG   1 1 
       33 38586 1 1 39 PRO C    C  -7.136   3.907   1.945 1.00 . A A . 392 PRO C    1 1 
       33 38587 1 1 39 PRO CA   C  -5.654   4.046   2.266 1.00 . A A . 392 PRO CA   1 1 
       33 38588 1 1 39 PRO CB   C  -4.895   4.636   1.065 1.00 . A A . 392 PRO CB   1 1 
       33 38589 1 1 39 PRO CD   C  -3.777   2.646   1.696 1.00 . A A . 392 PRO CD   1 1 
       33 38590 1 1 39 PRO CG   C  -4.052   3.532   0.530 1.00 . A A . 392 PRO CG   1 1 
       33 38591 1 1 39 PRO HA   H  -5.529   4.686   3.128 1.00 . A A . 392 PRO HA   1 1 
       33 38592 1 1 39 PRO HB2  H  -5.596   4.962   0.335 1.00 . A A . 392 PRO HB2  1 1 
       33 38593 1 1 39 PRO HB3  H  -4.294   5.471   1.389 1.00 . A A . 392 PRO HB3  1 1 
       33 38594 1 1 39 PRO HD2  H  -3.586   1.633   1.377 1.00 . A A . 392 PRO HD2  1 1 
       33 38595 1 1 39 PRO HD3  H  -2.954   3.039   2.258 1.00 . A A . 392 PRO HD3  1 1 
       33 38596 1 1 39 PRO HG2  H  -4.590   2.993  -0.236 1.00 . A A . 392 PRO HG2  1 1 
       33 38597 1 1 39 PRO HG3  H  -3.128   3.933   0.136 1.00 . A A . 392 PRO HG3  1 1 
       33 38598 1 1 39 PRO N    N  -5.022   2.743   2.466 1.00 . A A . 392 PRO N    1 1 
       33 38599 1 1 39 PRO O    O  -7.951   4.749   2.319 1.00 . A A . 392 PRO O    1 1 
       33 38600 1 1 40 CYS C    C  -9.695   2.190   2.086 1.00 . A A . 393 CYS C    1 1 
       33 38601 1 1 40 CYS CA   C  -8.845   2.550   0.861 1.00 . A A . 393 CYS CA   1 1 
       33 38602 1 1 40 CYS CB   C  -8.860   1.395  -0.141 1.00 . A A . 393 CYS CB   1 1 
       33 38603 1 1 40 CYS H    H  -6.766   2.199   0.983 1.00 . A A . 393 CYS H    1 1 
       33 38604 1 1 40 CYS HA   H  -9.252   3.433   0.393 1.00 . A A . 393 CYS HA   1 1 
       33 38605 1 1 40 CYS HB2  H  -8.583   0.485   0.370 1.00 . A A . 393 CYS HB2  1 1 
       33 38606 1 1 40 CYS HB3  H  -9.854   1.282  -0.544 1.00 . A A . 393 CYS HB3  1 1 
       33 38607 1 1 40 CYS N    N  -7.469   2.829   1.246 1.00 . A A . 393 CYS N    1 1 
       33 38608 1 1 40 CYS O    O  -9.280   2.406   3.225 1.00 . A A . 393 CYS O    1 1 
       33 38609 1 1 40 CYS SG   S  -7.716   1.602  -1.544 1.00 . A A . 393 CYS SG   1 1 
       33 38610 1 1 41 LYS C    C -12.757   0.140   2.412 1.00 . A A . 394 LYS C    1 1 
       33 38611 1 1 41 LYS CA   C -11.794   1.212   2.908 1.00 . A A . 394 LYS CA   1 1 
       33 38612 1 1 41 LYS CB   C -12.597   2.402   3.439 1.00 . A A . 394 LYS CB   1 1 
       33 38613 1 1 41 LYS CD   C -12.688   4.428   4.919 1.00 . A A . 394 LYS CD   1 1 
       33 38614 1 1 41 LYS CE   C -13.829   3.856   5.743 1.00 . A A . 394 LYS CE   1 1 
       33 38615 1 1 41 LYS CG   C -11.808   3.329   4.348 1.00 . A A . 394 LYS CG   1 1 
       33 38616 1 1 41 LYS H    H -11.140   1.472   0.908 1.00 . A A . 394 LYS H    1 1 
       33 38617 1 1 41 LYS HA   H -11.203   0.799   3.710 1.00 . A A . 394 LYS HA   1 1 
       33 38618 1 1 41 LYS HB2  H -12.958   2.980   2.602 1.00 . A A . 394 LYS HB2  1 1 
       33 38619 1 1 41 LYS HB3  H -13.444   2.026   3.996 1.00 . A A . 394 LYS HB3  1 1 
       33 38620 1 1 41 LYS HD2  H -12.088   5.067   5.549 1.00 . A A . 394 LYS HD2  1 1 
       33 38621 1 1 41 LYS HD3  H -13.098   5.006   4.104 1.00 . A A . 394 LYS HD3  1 1 
       33 38622 1 1 41 LYS HE2  H -14.448   4.668   6.090 1.00 . A A . 394 LYS HE2  1 1 
       33 38623 1 1 41 LYS HE3  H -14.410   3.203   5.112 1.00 . A A . 394 LYS HE3  1 1 
       33 38624 1 1 41 LYS HG2  H -11.392   2.755   5.162 1.00 . A A . 394 LYS HG2  1 1 
       33 38625 1 1 41 LYS HG3  H -11.012   3.780   3.780 1.00 . A A . 394 LYS HG3  1 1 
       33 38626 1 1 41 LYS HZ1  H -13.376   2.064   6.717 1.00 . A A . 394 LYS HZ1  1 1 
       33 38627 1 1 41 LYS HZ2  H -13.926   3.285   7.750 1.00 . A A . 394 LYS HZ2  1 1 
       33 38628 1 1 41 LYS HZ3  H -12.353   3.347   7.132 1.00 . A A . 394 LYS HZ3  1 1 
       33 38629 1 1 41 LYS N    N -10.878   1.624   1.838 1.00 . A A . 394 LYS N    1 1 
       33 38630 1 1 41 LYS NZ   N -13.336   3.084   6.918 1.00 . A A . 394 LYS NZ   1 1 
       33 38631 1 1 41 LYS O    O -13.416   0.312   1.387 1.00 . A A . 394 LYS O    1 1 
       33 38632 1 1 42 TRP C    C -15.170  -1.761   3.049 1.00 . A A . 395 TRP C    1 1 
       33 38633 1 1 42 TRP CA   C -13.703  -2.079   2.774 1.00 . A A . 395 TRP CA   1 1 
       33 38634 1 1 42 TRP CB   C -13.302  -3.360   3.515 1.00 . A A . 395 TRP CB   1 1 
       33 38635 1 1 42 TRP CD1  C -14.621  -5.550   3.773 1.00 . A A . 395 TRP CD1  1 1 
       33 38636 1 1 42 TRP CD2  C -14.205  -4.972   1.651 1.00 . A A . 395 TRP CD2  1 1 
       33 38637 1 1 42 TRP CE2  C -14.926  -6.179   1.650 1.00 . A A . 395 TRP CE2  1 1 
       33 38638 1 1 42 TRP CE3  C -13.829  -4.414   0.430 1.00 . A A . 395 TRP CE3  1 1 
       33 38639 1 1 42 TRP CG   C -14.020  -4.584   3.018 1.00 . A A . 395 TRP CG   1 1 
       33 38640 1 1 42 TRP CH2  C -14.895  -6.258  -0.714 1.00 . A A . 395 TRP CH2  1 1 
       33 38641 1 1 42 TRP CZ2  C -15.278  -6.833   0.469 1.00 . A A . 395 TRP CZ2  1 1 
       33 38642 1 1 42 TRP CZ3  C -14.175  -5.056  -0.739 1.00 . A A . 395 TRP CZ3  1 1 
       33 38643 1 1 42 TRP H    H -12.275  -1.047   3.949 1.00 . A A . 395 TRP H    1 1 
       33 38644 1 1 42 TRP HA   H -13.583  -2.242   1.716 1.00 . A A . 395 TRP HA   1 1 
       33 38645 1 1 42 TRP HB2  H -12.241  -3.521   3.392 1.00 . A A . 395 TRP HB2  1 1 
       33 38646 1 1 42 TRP HB3  H -13.524  -3.244   4.566 1.00 . A A . 395 TRP HB3  1 1 
       33 38647 1 1 42 TRP HD1  H -14.655  -5.546   4.853 1.00 . A A . 395 TRP HD1  1 1 
       33 38648 1 1 42 TRP HE1  H -15.655  -7.308   3.260 1.00 . A A . 395 TRP HE1  1 1 
       33 38649 1 1 42 TRP HE3  H -13.276  -3.491   0.391 1.00 . A A . 395 TRP HE3  1 1 
       33 38650 1 1 42 TRP HH2  H -15.146  -6.730  -1.652 1.00 . A A . 395 TRP HH2  1 1 
       33 38651 1 1 42 TRP HZ2  H -15.833  -7.759   0.474 1.00 . A A . 395 TRP HZ2  1 1 
       33 38652 1 1 42 TRP HZ3  H -13.887  -4.628  -1.691 1.00 . A A . 395 TRP HZ3  1 1 
       33 38653 1 1 42 TRP N    N -12.829  -0.971   3.145 1.00 . A A . 395 TRP N    1 1 
       33 38654 1 1 42 TRP NE1  N -15.169  -6.513   2.957 1.00 . A A . 395 TRP NE1  1 1 
       33 38655 1 1 42 TRP O    O -15.499  -1.078   4.020 1.00 . A A . 395 TRP O    1 1 
       33 38656 1 1 43 HIS C    C -18.235  -3.373   2.118 1.00 . A A . 396 HIS C    1 1 
       33 38657 1 1 43 HIS CA   C -17.482  -2.065   2.329 1.00 . A A . 396 HIS CA   1 1 
       33 38658 1 1 43 HIS CB   C -17.971  -1.016   1.330 1.00 . A A . 396 HIS CB   1 1 
       33 38659 1 1 43 HIS CD2  C -16.685   1.191   0.879 1.00 . A A . 396 HIS CD2  1 1 
       33 38660 1 1 43 HIS CE1  C -17.169   2.229   2.748 1.00 . A A . 396 HIS CE1  1 1 
       33 38661 1 1 43 HIS CG   C -17.464   0.363   1.614 1.00 . A A . 396 HIS CG   1 1 
       33 38662 1 1 43 HIS H    H -15.715  -2.816   1.441 1.00 . A A . 396 HIS H    1 1 
       33 38663 1 1 43 HIS HA   H -17.669  -1.712   3.332 1.00 . A A . 396 HIS HA   1 1 
       33 38664 1 1 43 HIS HB2  H -17.642  -1.292   0.340 1.00 . A A . 396 HIS HB2  1 1 
       33 38665 1 1 43 HIS HB3  H -19.052  -0.987   1.349 1.00 . A A . 396 HIS HB3  1 1 
       33 38666 1 1 43 HIS HD1  H -18.295   0.707   3.521 1.00 . A A . 396 HIS HD1  1 1 
       33 38667 1 1 43 HIS HD2  H -16.272   0.982  -0.098 1.00 . A A . 396 HIS HD2  1 1 
       33 38668 1 1 43 HIS HE1  H -17.218   2.978   3.525 1.00 . A A . 396 HIS HE1  1 1 
       33 38669 1 1 43 HIS HE2  H -15.914   3.081   1.371 1.00 . A A . 396 HIS HE2  1 1 
       33 38670 1 1 43 HIS N    N -16.045  -2.274   2.188 1.00 . A A . 396 HIS N    1 1 
       33 38671 1 1 43 HIS ND1  N -17.748   1.043   2.780 1.00 . A A . 396 HIS ND1  1 1 
       33 38672 1 1 43 HIS NE2  N -16.517   2.344   1.606 1.00 . A A . 396 HIS NE2  1 1 
       33 38673 1 1 43 HIS O    O -18.481  -3.787   0.983 1.00 . A A . 396 HIS O    1 1 
       33 38674 1 1 44 ASN C    C -20.820  -5.029   3.019 1.00 . A A . 397 ASN C    1 1 
       33 38675 1 1 44 ASN CA   C -19.322  -5.280   3.175 1.00 . A A . 397 ASN CA   1 1 
       33 38676 1 1 44 ASN CB   C -19.048  -6.100   4.439 1.00 . A A . 397 ASN CB   1 1 
       33 38677 1 1 44 ASN CG   C -19.386  -7.571   4.268 1.00 . A A . 397 ASN CG   1 1 
       33 38678 1 1 44 ASN H    H -18.368  -3.632   4.096 1.00 . A A . 397 ASN H    1 1 
       33 38679 1 1 44 ASN HA   H -18.970  -5.830   2.316 1.00 . A A . 397 ASN HA   1 1 
       33 38680 1 1 44 ASN HB2  H -18.001  -6.021   4.693 1.00 . A A . 397 ASN HB2  1 1 
       33 38681 1 1 44 ASN HB3  H -19.640  -5.706   5.253 1.00 . A A . 397 ASN HB3  1 1 
       33 38682 1 1 44 ASN HD21 H -17.499  -8.070   4.638 1.00 . A A . 397 ASN HD21 1 1 
       33 38683 1 1 44 ASN HD22 H -18.574  -9.384   4.320 1.00 . A A . 397 ASN HD22 1 1 
       33 38684 1 1 44 ASN N    N -18.597  -4.017   3.224 1.00 . A A . 397 ASN N    1 1 
       33 38685 1 1 44 ASN ND2  N -18.386  -8.428   4.425 1.00 . A A . 397 ASN ND2  1 1 
       33 38686 1 1 44 ASN O    O -21.312  -3.945   3.333 1.00 . A A . 397 ASN O    1 1 
       33 38687 1 1 44 ASN OD1  O -20.530  -7.933   3.998 1.00 . A A . 397 ASN OD1  1 1 
       33 38688 1 1 45 ASP C    C -23.302  -4.970   1.185 1.00 . A A . 398 ASP C    1 1 
       33 38689 1 1 45 ASP CA   C -22.975  -5.947   2.309 1.00 . A A . 398 ASP CA   1 1 
       33 38690 1 1 45 ASP CB   C -23.698  -5.518   3.591 1.00 . A A . 398 ASP CB   1 1 
       33 38691 1 1 45 ASP CG   C -23.458  -6.467   4.749 1.00 . A A . 398 ASP CG   1 1 
       33 38692 1 1 45 ASP H    H -21.071  -6.871   2.289 1.00 . A A . 398 ASP H    1 1 
       33 38693 1 1 45 ASP HA   H -23.325  -6.929   2.025 1.00 . A A . 398 ASP HA   1 1 
       33 38694 1 1 45 ASP HB2  H -23.351  -4.537   3.880 1.00 . A A . 398 ASP HB2  1 1 
       33 38695 1 1 45 ASP HB3  H -24.761  -5.476   3.400 1.00 . A A . 398 ASP HB3  1 1 
       33 38696 1 1 45 ASP N    N -21.531  -6.038   2.524 1.00 . A A . 398 ASP N    1 1 
       33 38697 1 1 45 ASP O    O -24.394  -4.402   1.142 1.00 . A A . 398 ASP O    1 1 
       33 38698 1 1 45 ASP OD1  O -22.301  -6.566   5.206 1.00 . A A . 398 ASP OD1  1 1 
       33 38699 1 1 45 ASP OD2  O -24.428  -7.113   5.199 1.00 . A A . 398 ASP OD2  1 1 
       33 38700 1 1 46 ALA C    C -23.409  -4.585  -1.936 1.00 . A A . 399 ALA C    1 1 
       33 38701 1 1 46 ALA CA   C -22.561  -3.897  -0.869 1.00 . A A . 399 ALA CA   1 1 
       33 38702 1 1 46 ALA CB   C -21.217  -3.460  -1.445 1.00 . A A . 399 ALA CB   1 1 
       33 38703 1 1 46 ALA H    H -21.513  -5.282   0.343 1.00 . A A . 399 ALA H    1 1 
       33 38704 1 1 46 ALA HA   H -23.083  -3.019  -0.516 1.00 . A A . 399 ALA HA   1 1 
       33 38705 1 1 46 ALA HB1  H -20.609  -4.331  -1.648 1.00 . A A . 399 ALA HB1  1 1 
       33 38706 1 1 46 ALA HB2  H -20.708  -2.826  -0.734 1.00 . A A . 399 ALA HB2  1 1 
       33 38707 1 1 46 ALA HB3  H -21.377  -2.913  -2.363 1.00 . A A . 399 ALA HB3  1 1 
       33 38708 1 1 46 ALA N    N -22.359  -4.791   0.264 1.00 . A A . 399 ALA N    1 1 
       33 38709 1 1 46 ALA O    O -23.957  -5.662  -1.697 1.00 . A A . 399 ALA O    1 1 
       33 38710 1 1 47 GLU C    C -23.608  -5.869  -4.630 1.00 . A A . 400 GLU C    1 1 
       33 38711 1 1 47 GLU CA   C -24.261  -4.565  -4.211 1.00 . A A . 400 GLU CA   1 1 
       33 38712 1 1 47 GLU CB   C -24.315  -3.607  -5.405 1.00 . A A . 400 GLU CB   1 1 
       33 38713 1 1 47 GLU CD   C -26.605  -4.359  -6.168 1.00 . A A . 400 GLU CD   1 1 
       33 38714 1 1 47 GLU CG   C -25.160  -4.119  -6.560 1.00 . A A . 400 GLU CG   1 1 
       33 38715 1 1 47 GLU H    H -23.027  -3.135  -3.258 1.00 . A A . 400 GLU H    1 1 
       33 38716 1 1 47 GLU HA   H -25.263  -4.762  -3.861 1.00 . A A . 400 GLU HA   1 1 
       33 38717 1 1 47 GLU HB2  H -24.720  -2.662  -5.080 1.00 . A A . 400 GLU HB2  1 1 
       33 38718 1 1 47 GLU HB3  H -23.309  -3.449  -5.767 1.00 . A A . 400 GLU HB3  1 1 
       33 38719 1 1 47 GLU HG2  H -25.136  -3.391  -7.358 1.00 . A A . 400 GLU HG2  1 1 
       33 38720 1 1 47 GLU HG3  H -24.738  -5.050  -6.912 1.00 . A A . 400 GLU HG3  1 1 
       33 38721 1 1 47 GLU N    N -23.498  -3.979  -3.116 1.00 . A A . 400 GLU N    1 1 
       33 38722 1 1 47 GLU O    O -24.257  -6.787  -5.133 1.00 . A A . 400 GLU O    1 1 
       33 38723 1 1 47 GLU OE1  O -27.276  -3.392  -5.752 1.00 . A A . 400 GLU OE1  1 1 
       33 38724 1 1 47 GLU OE2  O -27.065  -5.515  -6.276 1.00 . A A . 400 GLU OE2  1 1 
       33 38725 1 1 48 ASN C    C -20.069  -6.852  -4.241 1.00 . A A . 401 ASN C    1 1 
       33 38726 1 1 48 ASN CA   C -21.484  -7.068  -4.759 1.00 . A A . 401 ASN CA   1 1 
       33 38727 1 1 48 ASN CB   C -21.475  -7.262  -6.273 1.00 . A A . 401 ASN CB   1 1 
       33 38728 1 1 48 ASN CG   C -21.276  -5.951  -7.009 1.00 . A A . 401 ASN CG   1 1 
       33 38729 1 1 48 ASN H    H -21.863  -5.136  -4.021 1.00 . A A . 401 ASN H    1 1 
       33 38730 1 1 48 ASN HA   H -21.910  -7.941  -4.285 1.00 . A A . 401 ASN HA   1 1 
       33 38731 1 1 48 ASN HB2  H -20.675  -7.934  -6.544 1.00 . A A . 401 ASN HB2  1 1 
       33 38732 1 1 48 ASN HB3  H -22.420  -7.684  -6.579 1.00 . A A . 401 ASN HB3  1 1 
       33 38733 1 1 48 ASN HD21 H -19.429  -6.480  -7.514 1.00 . A A . 401 ASN HD21 1 1 
       33 38734 1 1 48 ASN HD22 H -19.947  -4.924  -8.063 1.00 . A A . 401 ASN HD22 1 1 
       33 38735 1 1 48 ASN N    N -22.301  -5.917  -4.418 1.00 . A A . 401 ASN N    1 1 
       33 38736 1 1 48 ASN ND2  N -20.099  -5.769  -7.589 1.00 . A A . 401 ASN ND2  1 1 
       33 38737 1 1 48 ASN O    O -19.090  -7.058  -4.960 1.00 . A A . 401 ASN O    1 1 
       33 38738 1 1 48 ASN OD1  O -22.167  -5.104  -7.041 1.00 . A A . 401 ASN OD1  1 1 
       33 38739 1 1 49 LYS C    C -18.037  -4.927  -3.025 1.00 . A A . 402 LYS C    1 1 
       33 38740 1 1 49 LYS CA   C -18.704  -6.118  -2.345 1.00 . A A . 402 LYS CA   1 1 
       33 38741 1 1 49 LYS CB   C -17.783  -7.344  -2.372 1.00 . A A . 402 LYS CB   1 1 
       33 38742 1 1 49 LYS CD   C -19.539  -9.067  -1.784 1.00 . A A . 402 LYS CD   1 1 
       33 38743 1 1 49 LYS CE   C -19.448  -9.850  -3.082 1.00 . A A . 402 LYS CE   1 1 
       33 38744 1 1 49 LYS CG   C -18.199  -8.447  -1.406 1.00 . A A . 402 LYS CG   1 1 
       33 38745 1 1 49 LYS H    H -20.808  -6.248  -2.485 1.00 . A A . 402 LYS H    1 1 
       33 38746 1 1 49 LYS HA   H -18.907  -5.855  -1.317 1.00 . A A . 402 LYS HA   1 1 
       33 38747 1 1 49 LYS HB2  H -17.778  -7.754  -3.372 1.00 . A A . 402 LYS HB2  1 1 
       33 38748 1 1 49 LYS HB3  H -16.781  -7.032  -2.117 1.00 . A A . 402 LYS HB3  1 1 
       33 38749 1 1 49 LYS HD2  H -19.850  -9.734  -0.994 1.00 . A A . 402 LYS HD2  1 1 
       33 38750 1 1 49 LYS HD3  H -20.268  -8.278  -1.899 1.00 . A A . 402 LYS HD3  1 1 
       33 38751 1 1 49 LYS HE2  H -20.423 -10.251  -3.316 1.00 . A A . 402 LYS HE2  1 1 
       33 38752 1 1 49 LYS HE3  H -19.136  -9.181  -3.871 1.00 . A A . 402 LYS HE3  1 1 
       33 38753 1 1 49 LYS HG2  H -17.445  -9.220  -1.416 1.00 . A A . 402 LYS HG2  1 1 
       33 38754 1 1 49 LYS HG3  H -18.274  -8.030  -0.413 1.00 . A A . 402 LYS HG3  1 1 
       33 38755 1 1 49 LYS HZ1  H -18.846 -11.713  -2.357 1.00 . A A . 402 LYS HZ1  1 1 
       33 38756 1 1 49 LYS HZ2  H -17.572 -10.628  -2.597 1.00 . A A . 402 LYS HZ2  1 1 
       33 38757 1 1 49 LYS HZ3  H -18.302 -11.381  -3.923 1.00 . A A . 402 LYS HZ3  1 1 
       33 38758 1 1 49 LYS N    N -19.982  -6.405  -2.987 1.00 . A A . 402 LYS N    1 1 
       33 38759 1 1 49 LYS NZ   N -18.473 -10.971  -2.983 1.00 . A A . 402 LYS NZ   1 1 
       33 38760 1 1 49 LYS O    O -17.780  -4.951  -4.228 1.00 . A A . 402 LYS O    1 1 
       33 38761 1 1 50 LYS C    C -16.083  -2.117  -1.874 1.00 . A A . 403 LYS C    1 1 
       33 38762 1 1 50 LYS CA   C -17.170  -2.667  -2.793 1.00 . A A . 403 LYS CA   1 1 
       33 38763 1 1 50 LYS CB   C -18.238  -1.597  -3.022 1.00 . A A . 403 LYS CB   1 1 
       33 38764 1 1 50 LYS CD   C -20.343  -0.919  -4.225 1.00 . A A . 403 LYS CD   1 1 
       33 38765 1 1 50 LYS CE   C -19.689   0.287  -4.883 1.00 . A A . 403 LYS CE   1 1 
       33 38766 1 1 50 LYS CG   C -19.341  -2.035  -3.972 1.00 . A A . 403 LYS CG   1 1 
       33 38767 1 1 50 LYS H    H -18.025  -3.904  -1.303 1.00 . A A . 403 LYS H    1 1 
       33 38768 1 1 50 LYS HA   H -16.728  -2.922  -3.741 1.00 . A A . 403 LYS HA   1 1 
       33 38769 1 1 50 LYS HB2  H -18.689  -1.344  -2.073 1.00 . A A . 403 LYS HB2  1 1 
       33 38770 1 1 50 LYS HB3  H -17.767  -0.716  -3.434 1.00 . A A . 403 LYS HB3  1 1 
       33 38771 1 1 50 LYS HD2  H -21.123  -1.290  -4.874 1.00 . A A . 403 LYS HD2  1 1 
       33 38772 1 1 50 LYS HD3  H -20.773  -0.614  -3.281 1.00 . A A . 403 LYS HD3  1 1 
       33 38773 1 1 50 LYS HE2  H -20.440   1.046  -5.042 1.00 . A A . 403 LYS HE2  1 1 
       33 38774 1 1 50 LYS HE3  H -18.925   0.670  -4.223 1.00 . A A . 403 LYS HE3  1 1 
       33 38775 1 1 50 LYS HG2  H -18.898  -2.328  -4.910 1.00 . A A . 403 LYS HG2  1 1 
       33 38776 1 1 50 LYS HG3  H -19.858  -2.879  -3.539 1.00 . A A . 403 LYS HG3  1 1 
       33 38777 1 1 50 LYS HZ1  H -18.054  -0.248  -6.068 1.00 . A A . 403 LYS HZ1  1 1 
       33 38778 1 1 50 LYS HZ2  H -19.186   0.725  -6.863 1.00 . A A . 403 LYS HZ2  1 1 
       33 38779 1 1 50 LYS HZ3  H -19.522  -0.910  -6.588 1.00 . A A . 403 LYS HZ3  1 1 
       33 38780 1 1 50 LYS N    N -17.780  -3.875  -2.252 1.00 . A A . 403 LYS N    1 1 
       33 38781 1 1 50 LYS NZ   N -19.069  -0.061  -6.192 1.00 . A A . 403 LYS NZ   1 1 
       33 38782 1 1 50 LYS O    O -16.047  -2.424  -0.682 1.00 . A A . 403 LYS O    1 1 
       33 38783 1 1 51 CYS C    C -13.785   0.690  -2.269 1.00 . A A . 404 CYS C    1 1 
       33 38784 1 1 51 CYS CA   C -14.118  -0.682  -1.685 1.00 . A A . 404 CYS CA   1 1 
       33 38785 1 1 51 CYS CB   C -12.884  -1.592  -1.691 1.00 . A A . 404 CYS CB   1 1 
       33 38786 1 1 51 CYS H    H -15.297  -1.085  -3.394 1.00 . A A . 404 CYS H    1 1 
       33 38787 1 1 51 CYS HA   H -14.457  -0.553  -0.666 1.00 . A A . 404 CYS HA   1 1 
       33 38788 1 1 51 CYS HB2  H -13.172  -2.575  -2.030 1.00 . A A . 404 CYS HB2  1 1 
       33 38789 1 1 51 CYS HB3  H -12.142  -1.191  -2.365 1.00 . A A . 404 CYS HB3  1 1 
       33 38790 1 1 51 CYS N    N -15.206  -1.293  -2.442 1.00 . A A . 404 CYS N    1 1 
       33 38791 1 1 51 CYS O    O -13.715   0.849  -3.488 1.00 . A A . 404 CYS O    1 1 
       33 38792 1 1 51 CYS SG   S -12.114  -1.772  -0.049 1.00 . A A . 404 CYS SG   1 1 
       33 38793 1 1 52 THR C    C -12.236   3.720  -1.009 1.00 . A A . 405 THR C    1 1 
       33 38794 1 1 52 THR CA   C -13.318   3.046  -1.851 1.00 . A A . 405 THR CA   1 1 
       33 38795 1 1 52 THR CB   C -14.582   3.926  -1.818 1.00 . A A . 405 THR CB   1 1 
       33 38796 1 1 52 THR CG2  C -15.648   3.380  -2.755 1.00 . A A . 405 THR CG2  1 1 
       33 38797 1 1 52 THR H    H -13.698   1.507  -0.440 1.00 . A A . 405 THR H    1 1 
       33 38798 1 1 52 THR HA   H -12.977   2.990  -2.874 1.00 . A A . 405 THR HA   1 1 
       33 38799 1 1 52 THR HB   H -14.317   4.923  -2.142 1.00 . A A . 405 THR HB   1 1 
       33 38800 1 1 52 THR HG1  H -14.652   4.687   0.001 1.00 . A A . 405 THR HG1  1 1 
       33 38801 1 1 52 THR HG21 H -15.596   2.301  -2.768 1.00 . A A . 405 THR HG21 1 1 
       33 38802 1 1 52 THR HG22 H -15.481   3.760  -3.752 1.00 . A A . 405 THR HG22 1 1 
       33 38803 1 1 52 THR HG23 H -16.624   3.690  -2.410 1.00 . A A . 405 THR HG23 1 1 
       33 38804 1 1 52 THR N    N -13.609   1.686  -1.399 1.00 . A A . 405 THR N    1 1 
       33 38805 1 1 52 THR O    O -12.083   3.437   0.178 1.00 . A A . 405 THR O    1 1 
       33 38806 1 1 52 THR OG1  O -15.101   3.991  -0.484 1.00 . A A . 405 THR OG1  1 1 
       33 38807 1 1 53 LEU C    C -10.969   6.309   0.057 1.00 . A A . 406 LEU C    1 1 
       33 38808 1 1 53 LEU CA   C -10.419   5.358  -0.996 1.00 . A A . 406 LEU CA   1 1 
       33 38809 1 1 53 LEU CB   C  -9.615   6.131  -2.045 1.00 . A A . 406 LEU CB   1 1 
       33 38810 1 1 53 LEU CD1  C  -8.601   8.091  -0.836 1.00 . A A . 406 LEU CD1  1 1 
       33 38811 1 1 53 LEU CD2  C  -7.540   5.833  -0.673 1.00 . A A . 406 LEU CD2  1 1 
       33 38812 1 1 53 LEU CG   C  -8.319   6.786  -1.562 1.00 . A A . 406 LEU CG   1 1 
       33 38813 1 1 53 LEU H    H -11.673   4.796  -2.592 1.00 . A A . 406 LEU H    1 1 
       33 38814 1 1 53 LEU HA   H  -9.767   4.645  -0.515 1.00 . A A . 406 LEU HA   1 1 
       33 38815 1 1 53 LEU HB2  H  -9.366   5.449  -2.844 1.00 . A A . 406 LEU HB2  1 1 
       33 38816 1 1 53 LEU HB3  H -10.251   6.906  -2.447 1.00 . A A . 406 LEU HB3  1 1 
       33 38817 1 1 53 LEU HD11 H  -9.636   8.117  -0.531 1.00 . A A . 406 LEU HD11 1 1 
       33 38818 1 1 53 LEU HD12 H  -8.399   8.920  -1.500 1.00 . A A . 406 LEU HD12 1 1 
       33 38819 1 1 53 LEU HD13 H  -7.965   8.165   0.035 1.00 . A A . 406 LEU HD13 1 1 
       33 38820 1 1 53 LEU HD21 H  -8.178   5.483   0.125 1.00 . A A . 406 LEU HD21 1 1 
       33 38821 1 1 53 LEU HD22 H  -6.684   6.343  -0.255 1.00 . A A . 406 LEU HD22 1 1 
       33 38822 1 1 53 LEU HD23 H  -7.207   4.990  -1.261 1.00 . A A . 406 LEU HD23 1 1 
       33 38823 1 1 53 LEU HG   H  -7.706   7.011  -2.416 1.00 . A A . 406 LEU HG   1 1 
       33 38824 1 1 53 LEU N    N -11.492   4.620  -1.648 1.00 . A A . 406 LEU N    1 1 
       33 38825 1 1 53 LEU O    O -12.032   6.906  -0.120 1.00 . A A . 406 LEU O    1 1 
       33 38826 1 1 54 ASP C    C  -9.766   8.585   2.271 1.00 . A A . 407 ASP C    1 1 
       33 38827 1 1 54 ASP CA   C -10.632   7.328   2.242 1.00 . A A . 407 ASP CA   1 1 
       33 38828 1 1 54 ASP CB   C -10.540   6.592   3.579 1.00 . A A . 407 ASP CB   1 1 
       33 38829 1 1 54 ASP CG   C -10.999   7.450   4.743 1.00 . A A . 407 ASP CG   1 1 
       33 38830 1 1 54 ASP H    H  -9.394   5.945   1.221 1.00 . A A . 407 ASP H    1 1 
       33 38831 1 1 54 ASP HA   H -11.658   7.619   2.072 1.00 . A A . 407 ASP HA   1 1 
       33 38832 1 1 54 ASP HB2  H -11.162   5.710   3.540 1.00 . A A . 407 ASP HB2  1 1 
       33 38833 1 1 54 ASP HB3  H  -9.516   6.297   3.751 1.00 . A A . 407 ASP HB3  1 1 
       33 38834 1 1 54 ASP N    N -10.232   6.446   1.150 1.00 . A A . 407 ASP N    1 1 
       33 38835 1 1 54 ASP O    O  -8.543   8.509   2.166 1.00 . A A . 407 ASP O    1 1 
       33 38836 1 1 54 ASP OD1  O -12.168   7.890   4.730 1.00 . A A . 407 ASP OD1  1 1 
       33 38837 1 1 54 ASP OD2  O -10.192   7.678   5.668 1.00 . A A . 407 ASP OD2  1 1 
       33 38838 1 1 55 LYS C    C  -8.780  11.105   3.661 1.00 . A A . 408 LYS C    1 1 
       33 38839 1 1 55 LYS CA   C  -9.704  11.015   2.449 1.00 . A A . 408 LYS CA   1 1 
       33 38840 1 1 55 LYS CB   C -10.704  12.172   2.479 1.00 . A A . 408 LYS CB   1 1 
       33 38841 1 1 55 LYS CD   C -10.839  12.526  -0.015 1.00 . A A . 408 LYS CD   1 1 
       33 38842 1 1 55 LYS CE   C -10.203  13.908   0.022 1.00 . A A . 408 LYS CE   1 1 
       33 38843 1 1 55 LYS CG   C -11.615  12.229   1.260 1.00 . A A . 408 LYS CG   1 1 
       33 38844 1 1 55 LYS H    H -11.388   9.732   2.486 1.00 . A A . 408 LYS H    1 1 
       33 38845 1 1 55 LYS HA   H  -9.108  11.090   1.552 1.00 . A A . 408 LYS HA   1 1 
       33 38846 1 1 55 LYS HB2  H -11.323  12.073   3.358 1.00 . A A . 408 LYS HB2  1 1 
       33 38847 1 1 55 LYS HB3  H -10.157  13.102   2.536 1.00 . A A . 408 LYS HB3  1 1 
       33 38848 1 1 55 LYS HD2  H -10.061  11.787  -0.132 1.00 . A A . 408 LYS HD2  1 1 
       33 38849 1 1 55 LYS HD3  H -11.516  12.473  -0.856 1.00 . A A . 408 LYS HD3  1 1 
       33 38850 1 1 55 LYS HE2  H -10.980  14.645   0.158 1.00 . A A . 408 LYS HE2  1 1 
       33 38851 1 1 55 LYS HE3  H  -9.517  13.952   0.856 1.00 . A A . 408 LYS HE3  1 1 
       33 38852 1 1 55 LYS HG2  H -12.113  11.277   1.151 1.00 . A A . 408 LYS HG2  1 1 
       33 38853 1 1 55 LYS HG3  H -12.351  13.005   1.412 1.00 . A A . 408 LYS HG3  1 1 
       33 38854 1 1 55 LYS HZ1  H  -8.551  14.667  -1.008 1.00 . A A . 408 LYS HZ1  1 1 
       33 38855 1 1 55 LYS HZ2  H -10.017  14.855  -1.831 1.00 . A A . 408 LYS HZ2  1 1 
       33 38856 1 1 55 LYS HZ3  H  -9.276  13.336  -1.761 1.00 . A A . 408 LYS HZ3  1 1 
       33 38857 1 1 55 LYS N    N -10.411   9.738   2.411 1.00 . A A . 408 LYS N    1 1 
       33 38858 1 1 55 LYS NZ   N  -9.460  14.212  -1.233 1.00 . A A . 408 LYS NZ   1 1 
       33 38859 1 1 55 LYS O    O  -7.638  11.547   3.549 1.00 . A A . 408 LYS O    1 1 
       33 38860 1 1 56 GLU C    C  -7.284   9.846   5.990 1.00 . A A . 409 GLU C    1 1 
       33 38861 1 1 56 GLU CA   C  -8.517  10.746   6.057 1.00 . A A . 409 GLU CA   1 1 
       33 38862 1 1 56 GLU CB   C  -9.401  10.336   7.236 1.00 . A A . 409 GLU CB   1 1 
       33 38863 1 1 56 GLU CD   C  -9.589  10.000   9.731 1.00 . A A . 409 GLU CD   1 1 
       33 38864 1 1 56 GLU CG   C  -8.691  10.400   8.576 1.00 . A A . 409 GLU CG   1 1 
       33 38865 1 1 56 GLU H    H -10.209  10.365   4.849 1.00 . A A . 409 GLU H    1 1 
       33 38866 1 1 56 GLU HA   H  -8.194  11.766   6.202 1.00 . A A . 409 GLU HA   1 1 
       33 38867 1 1 56 GLU HB2  H -10.257  10.994   7.274 1.00 . A A . 409 GLU HB2  1 1 
       33 38868 1 1 56 GLU HB3  H  -9.740   9.324   7.081 1.00 . A A . 409 GLU HB3  1 1 
       33 38869 1 1 56 GLU HG2  H  -7.844   9.732   8.552 1.00 . A A . 409 GLU HG2  1 1 
       33 38870 1 1 56 GLU HG3  H  -8.347  11.410   8.739 1.00 . A A . 409 GLU HG3  1 1 
       33 38871 1 1 56 GLU N    N  -9.288  10.698   4.821 1.00 . A A . 409 GLU N    1 1 
       33 38872 1 1 56 GLU O    O  -6.187  10.254   6.371 1.00 . A A . 409 GLU O    1 1 
       33 38873 1 1 56 GLU OE1  O -10.624  10.669   9.937 1.00 . A A . 409 GLU OE1  1 1 
       33 38874 1 1 56 GLU OE2  O  -9.259   9.017  10.427 1.00 . A A . 409 GLU OE2  1 1 
       33 38875 1 1 57 GLU C    C  -5.339   8.118   4.378 1.00 . A A . 410 GLU C    1 1 
       33 38876 1 1 57 GLU CA   C  -6.369   7.669   5.412 1.00 . A A . 410 GLU CA   1 1 
       33 38877 1 1 57 GLU CB   C  -6.898   6.278   5.049 1.00 . A A . 410 GLU CB   1 1 
       33 38878 1 1 57 GLU CD   C  -7.172   5.430   7.421 1.00 . A A . 410 GLU CD   1 1 
       33 38879 1 1 57 GLU CG   C  -7.843   5.691   6.084 1.00 . A A . 410 GLU CG   1 1 
       33 38880 1 1 57 GLU H    H  -8.366   8.348   5.232 1.00 . A A . 410 GLU H    1 1 
       33 38881 1 1 57 GLU HA   H  -5.888   7.618   6.377 1.00 . A A . 410 GLU HA   1 1 
       33 38882 1 1 57 GLU HB2  H  -7.424   6.342   4.108 1.00 . A A . 410 GLU HB2  1 1 
       33 38883 1 1 57 GLU HB3  H  -6.059   5.607   4.936 1.00 . A A . 410 GLU HB3  1 1 
       33 38884 1 1 57 GLU HG2  H  -8.660   6.380   6.240 1.00 . A A . 410 GLU HG2  1 1 
       33 38885 1 1 57 GLU HG3  H  -8.232   4.756   5.706 1.00 . A A . 410 GLU HG3  1 1 
       33 38886 1 1 57 GLU N    N  -7.470   8.621   5.514 1.00 . A A . 410 GLU N    1 1 
       33 38887 1 1 57 GLU O    O  -4.135   8.070   4.627 1.00 . A A . 410 GLU O    1 1 
       33 38888 1 1 57 GLU OE1  O  -5.947   5.650   7.527 1.00 . A A . 410 GLU OE1  1 1 
       33 38889 1 1 57 GLU OE2  O  -7.872   4.996   8.360 1.00 . A A . 410 GLU OE2  1 1 
       33 38890 1 1 58 ALA C    C  -4.129  10.216   2.510 1.00 . A A . 411 ALA C    1 1 
       33 38891 1 1 58 ALA CA   C  -4.944   8.982   2.133 1.00 . A A . 411 ALA CA   1 1 
       33 38892 1 1 58 ALA CB   C  -5.757   9.261   0.881 1.00 . A A . 411 ALA CB   1 1 
       33 38893 1 1 58 ALA H    H  -6.789   8.545   3.073 1.00 . A A . 411 ALA H    1 1 
       33 38894 1 1 58 ALA HA   H  -4.262   8.175   1.912 1.00 . A A . 411 ALA HA   1 1 
       33 38895 1 1 58 ALA HB1  H  -5.092   9.393   0.041 1.00 . A A . 411 ALA HB1  1 1 
       33 38896 1 1 58 ALA HB2  H  -6.340  10.160   1.023 1.00 . A A . 411 ALA HB2  1 1 
       33 38897 1 1 58 ALA HB3  H  -6.420   8.430   0.688 1.00 . A A . 411 ALA HB3  1 1 
       33 38898 1 1 58 ALA N    N  -5.820   8.542   3.215 1.00 . A A . 411 ALA N    1 1 
       33 38899 1 1 58 ALA O    O  -2.936  10.285   2.222 1.00 . A A . 411 ALA O    1 1 
       33 38900 1 1 59 LYS C    C  -2.967  12.147   4.517 1.00 . A A . 412 LYS C    1 1 
       33 38901 1 1 59 LYS CA   C  -4.090  12.426   3.520 1.00 . A A . 412 LYS CA   1 1 
       33 38902 1 1 59 LYS CB   C  -5.082  13.433   4.108 1.00 . A A . 412 LYS CB   1 1 
       33 38903 1 1 59 LYS CD   C  -6.692  14.017   5.957 1.00 . A A . 412 LYS CD   1 1 
       33 38904 1 1 59 LYS CE   C  -5.965  15.297   6.341 1.00 . A A . 412 LYS CE   1 1 
       33 38905 1 1 59 LYS CG   C  -5.735  12.972   5.401 1.00 . A A . 412 LYS CG   1 1 
       33 38906 1 1 59 LYS H    H  -5.728  11.095   3.326 1.00 . A A . 412 LYS H    1 1 
       33 38907 1 1 59 LYS HA   H  -3.656  12.850   2.627 1.00 . A A . 412 LYS HA   1 1 
       33 38908 1 1 59 LYS HB2  H  -4.564  14.360   4.304 1.00 . A A . 412 LYS HB2  1 1 
       33 38909 1 1 59 LYS HB3  H  -5.862  13.615   3.382 1.00 . A A . 412 LYS HB3  1 1 
       33 38910 1 1 59 LYS HD2  H  -7.431  14.249   5.205 1.00 . A A . 412 LYS HD2  1 1 
       33 38911 1 1 59 LYS HD3  H  -7.180  13.615   6.832 1.00 . A A . 412 LYS HD3  1 1 
       33 38912 1 1 59 LYS HE2  H  -5.201  15.058   7.066 1.00 . A A . 412 LYS HE2  1 1 
       33 38913 1 1 59 LYS HE3  H  -5.504  15.713   5.457 1.00 . A A . 412 LYS HE3  1 1 
       33 38914 1 1 59 LYS HG2  H  -6.286  12.062   5.210 1.00 . A A . 412 LYS HG2  1 1 
       33 38915 1 1 59 LYS HG3  H  -4.963  12.780   6.132 1.00 . A A . 412 LYS HG3  1 1 
       33 38916 1 1 59 LYS HZ1  H  -6.469  17.255   6.865 1.00 . A A . 412 LYS HZ1  1 1 
       33 38917 1 1 59 LYS HZ2  H  -7.073  16.084   7.926 1.00 . A A . 412 LYS HZ2  1 1 
       33 38918 1 1 59 LYS HZ3  H  -7.794  16.303   6.412 1.00 . A A . 412 LYS HZ3  1 1 
       33 38919 1 1 59 LYS N    N  -4.773  11.196   3.134 1.00 . A A . 412 LYS N    1 1 
       33 38920 1 1 59 LYS NZ   N  -6.889  16.305   6.927 1.00 . A A . 412 LYS NZ   1 1 
       33 38921 1 1 59 LYS O    O  -1.885  12.725   4.420 1.00 . A A . 412 LYS O    1 1 
       33 38922 1 1 60 LYS C    C  -1.056  10.163   5.887 1.00 . A A . 413 LYS C    1 1 
       33 38923 1 1 60 LYS CA   C  -2.240  10.920   6.490 1.00 . A A . 413 LYS CA   1 1 
       33 38924 1 1 60 LYS CB   C  -2.887  10.089   7.600 1.00 . A A . 413 LYS CB   1 1 
       33 38925 1 1 60 LYS CD   C  -4.599   9.968   9.441 1.00 . A A . 413 LYS CD   1 1 
       33 38926 1 1 60 LYS CE   C  -5.631  10.741  10.247 1.00 . A A . 413 LYS CE   1 1 
       33 38927 1 1 60 LYS CG   C  -3.953  10.844   8.379 1.00 . A A . 413 LYS CG   1 1 
       33 38928 1 1 60 LYS H    H  -4.114  10.839   5.504 1.00 . A A . 413 LYS H    1 1 
       33 38929 1 1 60 LYS HA   H  -1.876  11.843   6.917 1.00 . A A . 413 LYS HA   1 1 
       33 38930 1 1 60 LYS HB2  H  -3.345   9.215   7.160 1.00 . A A . 413 LYS HB2  1 1 
       33 38931 1 1 60 LYS HB3  H  -2.121   9.774   8.292 1.00 . A A . 413 LYS HB3  1 1 
       33 38932 1 1 60 LYS HD2  H  -5.086   9.134   8.958 1.00 . A A . 413 LYS HD2  1 1 
       33 38933 1 1 60 LYS HD3  H  -3.832   9.603  10.108 1.00 . A A . 413 LYS HD3  1 1 
       33 38934 1 1 60 LYS HE2  H  -5.136  11.557  10.752 1.00 . A A . 413 LYS HE2  1 1 
       33 38935 1 1 60 LYS HE3  H  -6.376  11.136   9.571 1.00 . A A . 413 LYS HE3  1 1 
       33 38936 1 1 60 LYS HG2  H  -3.497  11.696   8.859 1.00 . A A . 413 LYS HG2  1 1 
       33 38937 1 1 60 LYS HG3  H  -4.715  11.182   7.691 1.00 . A A . 413 LYS HG3  1 1 
       33 38938 1 1 60 LYS HZ1  H  -6.242   8.883  10.981 1.00 . A A . 413 LYS HZ1  1 1 
       33 38939 1 1 60 LYS HZ2  H  -7.306  10.146  11.346 1.00 . A A . 413 LYS HZ2  1 1 
       33 38940 1 1 60 LYS HZ3  H  -5.847  10.000  12.189 1.00 . A A . 413 LYS HZ3  1 1 
       33 38941 1 1 60 LYS N    N  -3.230  11.265   5.476 1.00 . A A . 413 LYS N    1 1 
       33 38942 1 1 60 LYS NZ   N  -6.304   9.882  11.262 1.00 . A A . 413 LYS NZ   1 1 
       33 38943 1 1 60 LYS O    O   0.098  10.476   6.178 1.00 . A A . 413 LYS O    1 1 
       33 38944 1 1 61 VAL C    C   0.524   9.206   3.438 1.00 . A A . 414 VAL C    1 1 
       33 38945 1 1 61 VAL CA   C  -0.292   8.372   4.422 1.00 . A A . 414 VAL CA   1 1 
       33 38946 1 1 61 VAL CB   C  -0.875   7.149   3.687 1.00 . A A . 414 VAL CB   1 1 
       33 38947 1 1 61 VAL CG1  C   0.231   6.337   3.031 1.00 . A A . 414 VAL CG1  1 1 
       33 38948 1 1 61 VAL CG2  C  -1.679   6.286   4.647 1.00 . A A . 414 VAL CG2  1 1 
       33 38949 1 1 61 VAL H    H  -2.283   8.959   4.858 1.00 . A A . 414 VAL H    1 1 
       33 38950 1 1 61 VAL HA   H   0.364   8.014   5.202 1.00 . A A . 414 VAL HA   1 1 
       33 38951 1 1 61 VAL HB   H  -1.539   7.503   2.913 1.00 . A A . 414 VAL HB   1 1 
       33 38952 1 1 61 VAL HG11 H   1.052   6.221   3.723 1.00 . A A . 414 VAL HG11 1 1 
       33 38953 1 1 61 VAL HG12 H   0.577   6.848   2.145 1.00 . A A . 414 VAL HG12 1 1 
       33 38954 1 1 61 VAL HG13 H  -0.150   5.363   2.760 1.00 . A A . 414 VAL HG13 1 1 
       33 38955 1 1 61 VAL HG21 H  -2.733   6.466   4.496 1.00 . A A . 414 VAL HG21 1 1 
       33 38956 1 1 61 VAL HG22 H  -1.413   6.534   5.663 1.00 . A A . 414 VAL HG22 1 1 
       33 38957 1 1 61 VAL HG23 H  -1.462   5.244   4.462 1.00 . A A . 414 VAL HG23 1 1 
       33 38958 1 1 61 VAL N    N  -1.344   9.167   5.052 1.00 . A A . 414 VAL N    1 1 
       33 38959 1 1 61 VAL O    O   1.754   9.161   3.443 1.00 . A A . 414 VAL O    1 1 
       33 38960 1 1 62 ALA C    C   1.406  11.827   2.252 1.00 . A A . 415 ALA C    1 1 
       33 38961 1 1 62 ALA CA   C   0.482  10.806   1.597 1.00 . A A . 415 ALA CA   1 1 
       33 38962 1 1 62 ALA CB   C  -0.561  11.509   0.740 1.00 . A A . 415 ALA CB   1 1 
       33 38963 1 1 62 ALA H    H  -1.146   9.949   2.640 1.00 . A A . 415 ALA H    1 1 
       33 38964 1 1 62 ALA HA   H   1.069  10.166   0.954 1.00 . A A . 415 ALA HA   1 1 
       33 38965 1 1 62 ALA HB1  H  -1.314  10.797   0.436 1.00 . A A . 415 ALA HB1  1 1 
       33 38966 1 1 62 ALA HB2  H  -0.085  11.926  -0.135 1.00 . A A . 415 ALA HB2  1 1 
       33 38967 1 1 62 ALA HB3  H  -1.022  12.299   1.313 1.00 . A A . 415 ALA HB3  1 1 
       33 38968 1 1 62 ALA N    N  -0.170   9.962   2.594 1.00 . A A . 415 ALA N    1 1 
       33 38969 1 1 62 ALA O    O   2.483  12.123   1.734 1.00 . A A . 415 ALA O    1 1 
       33 38970 1 1 63 ASP C    C   2.915  12.698   4.875 1.00 . A A . 416 ASP C    1 1 
       33 38971 1 1 63 ASP CA   C   1.764  13.358   4.115 1.00 . A A . 416 ASP CA   1 1 
       33 38972 1 1 63 ASP CB   C   0.864  14.130   5.083 1.00 . A A . 416 ASP CB   1 1 
       33 38973 1 1 63 ASP CG   C   1.589  15.269   5.777 1.00 . A A . 416 ASP CG   1 1 
       33 38974 1 1 63 ASP H    H   0.109  12.090   3.748 1.00 . A A . 416 ASP H    1 1 
       33 38975 1 1 63 ASP HA   H   2.174  14.048   3.392 1.00 . A A . 416 ASP HA   1 1 
       33 38976 1 1 63 ASP HB2  H   0.029  14.541   4.538 1.00 . A A . 416 ASP HB2  1 1 
       33 38977 1 1 63 ASP HB3  H   0.497  13.450   5.837 1.00 . A A . 416 ASP HB3  1 1 
       33 38978 1 1 63 ASP N    N   0.977  12.365   3.389 1.00 . A A . 416 ASP N    1 1 
       33 38979 1 1 63 ASP O    O   3.305  13.151   5.951 1.00 . A A . 416 ASP O    1 1 
       33 38980 1 1 63 ASP OD1  O   2.086  16.172   5.072 1.00 . A A . 416 ASP OD1  1 1 
       33 38981 1 1 63 ASP OD2  O   1.658  15.256   7.023 1.00 . A A . 416 ASP OD2  1 1 
       33 38982 1 1 64 GLU C    C   5.419  10.220   3.845 1.00 . A A . 417 GLU C    1 1 
       33 38983 1 1 64 GLU CA   C   4.570  10.903   4.913 1.00 . A A . 417 GLU CA   1 1 
       33 38984 1 1 64 GLU CB   C   4.051   9.849   5.898 1.00 . A A . 417 GLU CB   1 1 
       33 38985 1 1 64 GLU CD   C   2.808   9.356   8.040 1.00 . A A . 417 GLU CD   1 1 
       33 38986 1 1 64 GLU CG   C   3.302  10.428   7.088 1.00 . A A . 417 GLU CG   1 1 
       33 38987 1 1 64 GLU H    H   3.107  11.321   3.444 1.00 . A A . 417 GLU H    1 1 
       33 38988 1 1 64 GLU HA   H   5.182  11.616   5.445 1.00 . A A . 417 GLU HA   1 1 
       33 38989 1 1 64 GLU HB2  H   3.385   9.182   5.373 1.00 . A A . 417 GLU HB2  1 1 
       33 38990 1 1 64 GLU HB3  H   4.891   9.282   6.273 1.00 . A A . 417 GLU HB3  1 1 
       33 38991 1 1 64 GLU HG2  H   3.963  11.090   7.626 1.00 . A A . 417 GLU HG2  1 1 
       33 38992 1 1 64 GLU HG3  H   2.451  10.986   6.723 1.00 . A A . 417 GLU HG3  1 1 
       33 38993 1 1 64 GLU N    N   3.459  11.629   4.301 1.00 . A A . 417 GLU N    1 1 
       33 38994 1 1 64 GLU O    O   6.640  10.369   3.817 1.00 . A A . 417 GLU O    1 1 
       33 38995 1 1 64 GLU OE1  O   3.650   8.615   8.588 1.00 . A A . 417 GLU OE1  1 1 
       33 38996 1 1 64 GLU OE2  O   1.578   9.259   8.238 1.00 . A A . 417 GLU OE2  1 1 
       33 38997 1 1 65 THR C    C   5.737   9.681   0.716 1.00 . A A . 418 THR C    1 1 
       33 38998 1 1 65 THR CA   C   5.444   8.757   1.895 1.00 . A A . 418 THR CA   1 1 
       33 38999 1 1 65 THR CB   C   4.612   7.560   1.399 1.00 . A A . 418 THR CB   1 1 
       33 39000 1 1 65 THR CG2  C   4.372   6.563   2.521 1.00 . A A . 418 THR CG2  1 1 
       33 39001 1 1 65 THR H    H   3.785   9.390   3.046 1.00 . A A . 418 THR H    1 1 
       33 39002 1 1 65 THR HA   H   6.378   8.381   2.287 1.00 . A A . 418 THR HA   1 1 
       33 39003 1 1 65 THR HB   H   5.155   7.064   0.607 1.00 . A A . 418 THR HB   1 1 
       33 39004 1 1 65 THR HG1  H   2.996   7.363   0.284 1.00 . A A . 418 THR HG1  1 1 
       33 39005 1 1 65 THR HG21 H   3.456   6.816   3.038 1.00 . A A . 418 THR HG21 1 1 
       33 39006 1 1 65 THR HG22 H   5.197   6.597   3.216 1.00 . A A . 418 THR HG22 1 1 
       33 39007 1 1 65 THR HG23 H   4.288   5.568   2.109 1.00 . A A . 418 THR HG23 1 1 
       33 39008 1 1 65 THR N    N   4.759   9.468   2.969 1.00 . A A . 418 THR N    1 1 
       33 39009 1 1 65 THR O    O   5.551   9.301  -0.441 1.00 . A A . 418 THR O    1 1 
       33 39010 1 1 65 THR OG1  O   3.354   8.017   0.887 1.00 . A A . 418 THR OG1  1 1 
       33 39011 1 1 66 ALA C    C   7.150  13.122   0.569 1.00 . A A . 419 ALA C    1 1 
       33 39012 1 1 66 ALA CA   C   6.512  11.870  -0.023 1.00 . A A . 419 ALA CA   1 1 
       33 39013 1 1 66 ALA CB   C   5.258  12.238  -0.800 1.00 . A A . 419 ALA CB   1 1 
       33 39014 1 1 66 ALA H    H   6.325  11.138   1.955 1.00 . A A . 419 ALA H    1 1 
       33 39015 1 1 66 ALA HA   H   7.210  11.413  -0.709 1.00 . A A . 419 ALA HA   1 1 
       33 39016 1 1 66 ALA HB1  H   5.154  11.578  -1.649 1.00 . A A . 419 ALA HB1  1 1 
       33 39017 1 1 66 ALA HB2  H   5.335  13.259  -1.144 1.00 . A A . 419 ALA HB2  1 1 
       33 39018 1 1 66 ALA HB3  H   4.395  12.139  -0.158 1.00 . A A . 419 ALA HB3  1 1 
       33 39019 1 1 66 ALA N    N   6.197  10.893   1.015 1.00 . A A . 419 ALA N    1 1 
       33 39020 1 1 66 ALA O    O   8.109  13.660   0.015 1.00 . A A . 419 ALA O    1 1 
       33 39021 1 1 67 LYS C    C   6.991  15.999   1.446 1.00 . A A . 420 LYS C    1 1 
       33 39022 1 1 67 LYS CA   C   7.117  14.781   2.358 1.00 . A A . 420 LYS CA   1 1 
       33 39023 1 1 67 LYS CB   C   8.578  14.582   2.776 1.00 . A A . 420 LYS CB   1 1 
       33 39024 1 1 67 LYS CD   C   8.071  13.645   5.060 1.00 . A A . 420 LYS CD   1 1 
       33 39025 1 1 67 LYS CE   C   8.316  12.495   6.023 1.00 . A A . 420 LYS CE   1 1 
       33 39026 1 1 67 LYS CG   C   8.790  13.422   3.738 1.00 . A A . 420 LYS CG   1 1 
       33 39027 1 1 67 LYS H    H   5.839  13.116   2.081 1.00 . A A . 420 LYS H    1 1 
       33 39028 1 1 67 LYS HA   H   6.518  14.950   3.242 1.00 . A A . 420 LYS HA   1 1 
       33 39029 1 1 67 LYS HB2  H   9.171  14.402   1.893 1.00 . A A . 420 LYS HB2  1 1 
       33 39030 1 1 67 LYS HB3  H   8.928  15.485   3.255 1.00 . A A . 420 LYS HB3  1 1 
       33 39031 1 1 67 LYS HD2  H   8.433  14.559   5.505 1.00 . A A . 420 LYS HD2  1 1 
       33 39032 1 1 67 LYS HD3  H   7.011  13.728   4.873 1.00 . A A . 420 LYS HD3  1 1 
       33 39033 1 1 67 LYS HE2  H   7.954  11.582   5.574 1.00 . A A . 420 LYS HE2  1 1 
       33 39034 1 1 67 LYS HE3  H   9.377  12.411   6.202 1.00 . A A . 420 LYS HE3  1 1 
       33 39035 1 1 67 LYS HG2  H   8.410  12.518   3.284 1.00 . A A . 420 LYS HG2  1 1 
       33 39036 1 1 67 LYS HG3  H   9.848  13.313   3.927 1.00 . A A . 420 LYS HG3  1 1 
       33 39037 1 1 67 LYS HZ1  H   8.141  12.218   8.087 1.00 . A A . 420 LYS HZ1  1 1 
       33 39038 1 1 67 LYS HZ2  H   6.656  12.310   7.280 1.00 . A A . 420 LYS HZ2  1 1 
       33 39039 1 1 67 LYS HZ3  H   7.564  13.714   7.545 1.00 . A A . 420 LYS HZ3  1 1 
       33 39040 1 1 67 LYS N    N   6.605  13.587   1.693 1.00 . A A . 420 LYS N    1 1 
       33 39041 1 1 67 LYS NZ   N   7.620  12.699   7.325 1.00 . A A . 420 LYS NZ   1 1 
       33 39042 1 1 67 LYS O    O   7.956  16.738   1.241 1.00 . A A . 420 LYS O    1 1 
       33 39043 1 1 68 ASP C    C   4.046  17.528  -0.206 1.00 . A A . 421 ASP C    1 1 
       33 39044 1 1 68 ASP CA   C   5.542  17.322   0.003 1.00 . A A . 421 ASP CA   1 1 
       33 39045 1 1 68 ASP CB   C   6.238  17.097  -1.343 1.00 . A A . 421 ASP CB   1 1 
       33 39046 1 1 68 ASP CG   C   5.812  15.805  -2.015 1.00 . A A . 421 ASP CG   1 1 
       33 39047 1 1 68 ASP H    H   5.069  15.574   1.099 1.00 . A A . 421 ASP H    1 1 
       33 39048 1 1 68 ASP HA   H   5.952  18.209   0.464 1.00 . A A . 421 ASP HA   1 1 
       33 39049 1 1 68 ASP HB2  H   6.002  17.918  -2.004 1.00 . A A . 421 ASP HB2  1 1 
       33 39050 1 1 68 ASP HB3  H   7.307  17.065  -1.187 1.00 . A A . 421 ASP HB3  1 1 
       33 39051 1 1 68 ASP N    N   5.796  16.200   0.898 1.00 . A A . 421 ASP N    1 1 
       33 39052 1 1 68 ASP O    O   3.286  16.567  -0.328 1.00 . A A . 421 ASP O    1 1 
       33 39053 1 1 68 ASP OD1  O   4.620  15.679  -2.361 1.00 . A A . 421 ASP OD1  1 1 
       33 39054 1 1 68 ASP OD2  O   6.675  14.919  -2.196 1.00 . A A . 421 ASP OD2  1 1 
       33 39055 1 1 69 GLY C    C   1.975  20.604  -0.468 1.00 . A A . 422 GLY C    1 1 
       33 39056 1 1 69 GLY CA   C   2.226  19.109  -0.430 1.00 . A A . 422 GLY CA   1 1 
       33 39057 1 1 69 GLY H    H   4.283  19.514  -0.132 1.00 . A A . 422 GLY H    1 1 
       33 39058 1 1 69 GLY HA2  H   1.892  18.675  -1.361 1.00 . A A . 422 GLY HA2  1 1 
       33 39059 1 1 69 GLY HA3  H   1.656  18.680   0.381 1.00 . A A . 422 GLY HA3  1 1 
       33 39060 1 1 69 GLY N    N   3.629  18.791  -0.240 1.00 . A A . 422 GLY N    1 1 
       33 39061 1 1 69 GLY O    O   1.074  21.105   0.205 1.00 . A A . 422 GLY O    1 1 
       33 39062 1 1 70 LYS C    C   2.858  23.442  -0.031 1.00 . A A . 423 LYS C    1 1 
       33 39063 1 1 70 LYS CA   C   2.651  22.764  -1.384 1.00 . A A . 423 LYS CA   1 1 
       33 39064 1 1 70 LYS CB   C   1.277  23.130  -1.955 1.00 . A A . 423 LYS CB   1 1 
       33 39065 1 1 70 LYS CD   C  -0.260  24.937  -2.818 1.00 . A A . 423 LYS CD   1 1 
       33 39066 1 1 70 LYS CE   C  -1.227  25.015  -1.642 1.00 . A A . 423 LYS CE   1 1 
       33 39067 1 1 70 LYS CG   C   1.153  24.590  -2.371 1.00 . A A . 423 LYS CG   1 1 
       33 39068 1 1 70 LYS H    H   3.478  20.853  -1.762 1.00 . A A . 423 LYS H    1 1 
       33 39069 1 1 70 LYS HA   H   3.417  23.105  -2.064 1.00 . A A . 423 LYS HA   1 1 
       33 39070 1 1 70 LYS HB2  H   1.086  22.515  -2.822 1.00 . A A . 423 LYS HB2  1 1 
       33 39071 1 1 70 LYS HB3  H   0.525  22.926  -1.209 1.00 . A A . 423 LYS HB3  1 1 
       33 39072 1 1 70 LYS HD2  H  -0.243  25.893  -3.318 1.00 . A A . 423 LYS HD2  1 1 
       33 39073 1 1 70 LYS HD3  H  -0.605  24.177  -3.505 1.00 . A A . 423 LYS HD3  1 1 
       33 39074 1 1 70 LYS HE2  H  -0.845  25.729  -0.928 1.00 . A A . 423 LYS HE2  1 1 
       33 39075 1 1 70 LYS HE3  H  -2.187  25.353  -2.007 1.00 . A A . 423 LYS HE3  1 1 
       33 39076 1 1 70 LYS HG2  H   1.416  25.214  -1.531 1.00 . A A . 423 LYS HG2  1 1 
       33 39077 1 1 70 LYS HG3  H   1.835  24.778  -3.187 1.00 . A A . 423 LYS HG3  1 1 
       33 39078 1 1 70 LYS HZ1  H  -0.583  23.501  -0.355 1.00 . A A . 423 LYS HZ1  1 1 
       33 39079 1 1 70 LYS HZ2  H  -1.487  22.942  -1.670 1.00 . A A . 423 LYS HZ2  1 1 
       33 39080 1 1 70 LYS HZ3  H  -2.262  23.712  -0.378 1.00 . A A . 423 LYS HZ3  1 1 
       33 39081 1 1 70 LYS N    N   2.778  21.315  -1.255 1.00 . A A . 423 LYS N    1 1 
       33 39082 1 1 70 LYS NZ   N  -1.402  23.701  -0.964 1.00 . A A . 423 LYS NZ   1 1 
       33 39083 1 1 70 LYS O    O   2.122  24.356   0.342 1.00 . A A . 423 LYS O    1 1 
       33 39084 1 1 71 THR C    C   4.639  24.987   1.907 1.00 . A A . 424 THR C    1 1 
       33 39085 1 1 71 THR CA   C   4.174  23.539   2.016 1.00 . A A . 424 THR CA   1 1 
       33 39086 1 1 71 THR CB   C   5.256  22.715   2.742 1.00 . A A . 424 THR CB   1 1 
       33 39087 1 1 71 THR CG2  C   6.531  22.637   1.916 1.00 . A A . 424 THR CG2  1 1 
       33 39088 1 1 71 THR H    H   4.417  22.251   0.354 1.00 . A A . 424 THR H    1 1 
       33 39089 1 1 71 THR HA   H   3.271  23.507   2.608 1.00 . A A . 424 THR HA   1 1 
       33 39090 1 1 71 THR HB   H   4.880  21.713   2.893 1.00 . A A . 424 THR HB   1 1 
       33 39091 1 1 71 THR HG1  H   6.284  22.844   4.419 1.00 . A A . 424 THR HG1  1 1 
       33 39092 1 1 71 THR HG21 H   6.286  22.719   0.867 1.00 . A A . 424 THR HG21 1 1 
       33 39093 1 1 71 THR HG22 H   7.021  21.693   2.099 1.00 . A A . 424 THR HG22 1 1 
       33 39094 1 1 71 THR HG23 H   7.190  23.447   2.194 1.00 . A A . 424 THR HG23 1 1 
       33 39095 1 1 71 THR N    N   3.867  22.982   0.704 1.00 . A A . 424 THR N    1 1 
       33 39096 1 1 71 THR O    O   5.371  25.347   0.984 1.00 . A A . 424 THR O    1 1 
       33 39097 1 1 71 THR OG1  O   5.544  23.302   4.016 1.00 . A A . 424 THR OG1  1 1 
       33 39098 1 1 72 GLY C    C   4.156  27.938   4.110 1.00 . A A . 425 GLY C    1 1 
       33 39099 1 1 72 GLY CA   C   4.593  27.214   2.853 1.00 . A A . 425 GLY CA   1 1 
       33 39100 1 1 72 GLY H    H   3.630  25.469   3.568 1.00 . A A . 425 GLY H    1 1 
       33 39101 1 1 72 GLY HA2  H   5.668  27.282   2.765 1.00 . A A . 425 GLY HA2  1 1 
       33 39102 1 1 72 GLY HA3  H   4.142  27.696   1.997 1.00 . A A . 425 GLY HA3  1 1 
       33 39103 1 1 72 GLY N    N   4.210  25.813   2.857 1.00 . A A . 425 GLY N    1 1 
       33 39104 1 1 72 GLY O    O   4.209  27.378   5.206 1.00 . A A . 425 GLY O    1 1 
       33 39105 1 1 73 ASN C    C   1.990  29.427   5.681 1.00 . A A . 426 ASN C    1 1 
       33 39106 1 1 73 ASN CA   C   3.281  29.985   5.091 1.00 . A A . 426 ASN CA   1 1 
       33 39107 1 1 73 ASN CB   C   3.074  31.442   4.669 1.00 . A A . 426 ASN CB   1 1 
       33 39108 1 1 73 ASN CG   C   4.345  32.077   4.141 1.00 . A A . 426 ASN CG   1 1 
       33 39109 1 1 73 ASN H    H   3.709  29.579   3.060 1.00 . A A . 426 ASN H    1 1 
       33 39110 1 1 73 ASN HA   H   4.053  29.946   5.843 1.00 . A A . 426 ASN HA   1 1 
       33 39111 1 1 73 ASN HB2  H   2.324  31.483   3.892 1.00 . A A . 426 ASN HB2  1 1 
       33 39112 1 1 73 ASN HB3  H   2.734  32.011   5.521 1.00 . A A . 426 ASN HB3  1 1 
       33 39113 1 1 73 ASN HD21 H   4.322  33.407   5.619 1.00 . A A . 426 ASN HD21 1 1 
       33 39114 1 1 73 ASN HD22 H   5.636  33.545   4.505 1.00 . A A . 426 ASN HD22 1 1 
       33 39115 1 1 73 ASN N    N   3.725  29.186   3.955 1.00 . A A . 426 ASN N    1 1 
       33 39116 1 1 73 ASN ND2  N   4.815  33.115   4.825 1.00 . A A . 426 ASN ND2  1 1 
       33 39117 1 1 73 ASN O    O   1.029  29.160   4.959 1.00 . A A . 426 ASN O    1 1 
       33 39118 1 1 73 ASN OD1  O   4.901  31.640   3.134 1.00 . A A . 426 ASN OD1  1 1 
       33 39119 1 1 74 THR C    C  -0.371  29.707   7.590 1.00 . A A . 427 THR C    1 1 
       33 39120 1 1 74 THR CA   C   0.802  28.736   7.692 1.00 . A A . 427 THR CA   1 1 
       33 39121 1 1 74 THR CB   C   1.099  28.454   9.178 1.00 . A A . 427 THR CB   1 1 
       33 39122 1 1 74 THR CG2  C   1.630  29.698   9.875 1.00 . A A . 427 THR CG2  1 1 
       33 39123 1 1 74 THR H    H   2.771  29.492   7.521 1.00 . A A . 427 THR H    1 1 
       33 39124 1 1 74 THR HA   H   0.525  27.805   7.220 1.00 . A A . 427 THR HA   1 1 
       33 39125 1 1 74 THR HB   H   1.851  27.680   9.237 1.00 . A A . 427 THR HB   1 1 
       33 39126 1 1 74 THR HG1  H  -0.725  27.700   9.187 1.00 . A A . 427 THR HG1  1 1 
       33 39127 1 1 74 THR HG21 H   1.932  30.424   9.137 1.00 . A A . 427 THR HG21 1 1 
       33 39128 1 1 74 THR HG22 H   2.480  29.432  10.488 1.00 . A A . 427 THR HG22 1 1 
       33 39129 1 1 74 THR HG23 H   0.855  30.119  10.500 1.00 . A A . 427 THR HG23 1 1 
       33 39130 1 1 74 THR N    N   1.975  29.257   7.000 1.00 . A A . 427 THR N    1 1 
       33 39131 1 1 74 THR O    O  -1.518  29.293   7.422 1.00 . A A . 427 THR O    1 1 
       33 39132 1 1 74 THR OG1  O  -0.089  28.001   9.840 1.00 . A A . 427 THR OG1  1 1 
       33 39133 1 1 75 ASN C    C  -0.447  33.419   7.644 1.00 . A A . 428 ASN C    1 1 
       33 39134 1 1 75 ASN CA   C  -1.088  32.036   7.612 1.00 . A A . 428 ASN CA   1 1 
       33 39135 1 1 75 ASN CB   C  -2.088  31.894   8.763 1.00 . A A . 428 ASN CB   1 1 
       33 39136 1 1 75 ASN CG   C  -3.208  32.916   8.692 1.00 . A A . 428 ASN CG   1 1 
       33 39137 1 1 75 ASN H    H   0.861  31.261   7.820 1.00 . A A . 428 ASN H    1 1 
       33 39138 1 1 75 ASN HA   H  -1.606  31.915   6.676 1.00 . A A . 428 ASN HA   1 1 
       33 39139 1 1 75 ASN HB2  H  -2.525  30.908   8.731 1.00 . A A . 428 ASN HB2  1 1 
       33 39140 1 1 75 ASN HB3  H  -1.567  32.022   9.701 1.00 . A A . 428 ASN HB3  1 1 
       33 39141 1 1 75 ASN HD21 H  -4.550  31.464   8.492 1.00 . A A . 428 ASN HD21 1 1 
       33 39142 1 1 75 ASN HD22 H  -5.180  33.072   8.498 1.00 . A A . 428 ASN HD22 1 1 
       33 39143 1 1 75 ASN N    N  -0.071  30.999   7.691 1.00 . A A . 428 ASN N    1 1 
       33 39144 1 1 75 ASN ND2  N  -4.437  32.435   8.546 1.00 . A A . 428 ASN ND2  1 1 
       33 39145 1 1 75 ASN O    O  -0.859  34.325   6.918 1.00 . A A . 428 ASN O    1 1 
       33 39146 1 1 75 ASN OD1  O  -2.971  34.121   8.768 1.00 . A A . 428 ASN OD1  1 1 
       33 39147 1 1 76 THR C    C   2.689  34.619   9.150 1.00 . A A . 429 THR C    1 1 
       33 39148 1 1 76 THR CA   C   1.277  34.838   8.616 1.00 . A A . 429 THR CA   1 1 
       33 39149 1 1 76 THR CB   C   0.526  35.812   9.545 1.00 . A A . 429 THR CB   1 1 
       33 39150 1 1 76 THR CG2  C   0.277  35.183  10.909 1.00 . A A . 429 THR CG2  1 1 
       33 39151 1 1 76 THR H    H   0.852  32.809   9.035 1.00 . A A . 429 THR H    1 1 
       33 39152 1 1 76 THR HA   H   1.339  35.285   7.633 1.00 . A A . 429 THR HA   1 1 
       33 39153 1 1 76 THR HB   H  -0.427  36.048   9.096 1.00 . A A . 429 THR HB   1 1 
       33 39154 1 1 76 THR HG1  H   0.998  37.472  10.499 1.00 . A A . 429 THR HG1  1 1 
       33 39155 1 1 76 THR HG21 H  -0.174  35.913  11.565 1.00 . A A . 429 THR HG21 1 1 
       33 39156 1 1 76 THR HG22 H   1.216  34.853  11.330 1.00 . A A . 429 THR HG22 1 1 
       33 39157 1 1 76 THR HG23 H  -0.386  34.337  10.801 1.00 . A A . 429 THR HG23 1 1 
       33 39158 1 1 76 THR N    N   0.570  33.571   8.486 1.00 . A A . 429 THR N    1 1 
       33 39159 1 1 76 THR O    O   2.885  33.923  10.146 1.00 . A A . 429 THR O    1 1 
       33 39160 1 1 76 THR OG1  O   1.281  37.019   9.701 1.00 . A A . 429 THR OG1  1 1 
       33 39161 1 1 77 THR C    C   5.465  33.607   8.931 1.00 . A A . 430 THR C    1 1 
       33 39162 1 1 77 THR CA   C   5.064  35.081   8.872 1.00 . A A . 430 THR CA   1 1 
       33 39163 1 1 77 THR CB   C   5.325  35.748  10.239 1.00 . A A . 430 THR CB   1 1 
       33 39164 1 1 77 THR CG2  C   6.817  35.820  10.536 1.00 . A A . 430 THR CG2  1 1 
       33 39165 1 1 77 THR H    H   3.446  35.750   7.684 1.00 . A A . 430 THR H    1 1 
       33 39166 1 1 77 THR HA   H   5.672  35.579   8.129 1.00 . A A . 430 THR HA   1 1 
       33 39167 1 1 77 THR HB   H   4.845  35.162  11.009 1.00 . A A . 430 THR HB   1 1 
       33 39168 1 1 77 THR HG1  H   5.390  37.673   9.812 1.00 . A A . 430 THR HG1  1 1 
       33 39169 1 1 77 THR HG21 H   7.074  35.074  11.274 1.00 . A A . 430 THR HG21 1 1 
       33 39170 1 1 77 THR HG22 H   7.062  36.801  10.916 1.00 . A A . 430 THR HG22 1 1 
       33 39171 1 1 77 THR HG23 H   7.373  35.634   9.630 1.00 . A A . 430 THR HG23 1 1 
       33 39172 1 1 77 THR N    N   3.669  35.213   8.474 1.00 . A A . 430 THR N    1 1 
       33 39173 1 1 77 THR O    O   6.090  33.152   9.890 1.00 . A A . 430 THR O    1 1 
       33 39174 1 1 77 THR OG1  O   4.779  37.072  10.245 1.00 . A A . 430 THR OG1  1 1 
       33 39175 1 1 78 GLY C    C   6.895  31.208   7.623 1.00 . A A . 431 GLY C    1 1 
       33 39176 1 1 78 GLY CA   C   5.417  31.453   7.833 1.00 . A A . 431 GLY CA   1 1 
       33 39177 1 1 78 GLY H    H   4.601  33.281   7.157 1.00 . A A . 431 GLY H    1 1 
       33 39178 1 1 78 GLY HA2  H   5.112  30.987   8.759 1.00 . A A . 431 GLY HA2  1 1 
       33 39179 1 1 78 GLY HA3  H   4.869  31.003   7.017 1.00 . A A . 431 GLY HA3  1 1 
       33 39180 1 1 78 GLY N    N   5.095  32.865   7.892 1.00 . A A . 431 GLY N    1 1 
       33 39181 1 1 78 GLY O    O   7.530  31.876   6.808 1.00 . A A . 431 GLY O    1 1 
       33 39182 1 1 79 SER C    C   9.195  29.453   6.833 1.00 . A A . 432 SER C    1 1 
       33 39183 1 1 79 SER CA   C   8.864  29.928   8.243 1.00 . A A . 432 SER CA   1 1 
       33 39184 1 1 79 SER CB   C   9.250  28.852   9.260 1.00 . A A . 432 SER CB   1 1 
       33 39185 1 1 79 SER H    H   6.894  29.752   8.995 1.00 . A A . 432 SER H    1 1 
       33 39186 1 1 79 SER HA   H   9.428  30.826   8.451 1.00 . A A . 432 SER HA   1 1 
       33 39187 1 1 79 SER HB2  H   9.045  29.213  10.257 1.00 . A A . 432 SER HB2  1 1 
       33 39188 1 1 79 SER HB3  H   8.671  27.960   9.075 1.00 . A A . 432 SER HB3  1 1 
       33 39189 1 1 79 SER HG   H  10.865  28.412   8.245 1.00 . A A . 432 SER HG   1 1 
       33 39190 1 1 79 SER N    N   7.449  30.251   8.359 1.00 . A A . 432 SER N    1 1 
       33 39191 1 1 79 SER O    O   8.799  28.362   6.424 1.00 . A A . 432 SER O    1 1 
       33 39192 1 1 79 SER OG   O  10.626  28.531   9.166 1.00 . A A . 432 SER OG   1 1 
       33 39193 1 1 80 SER C    C  11.222  28.730   4.700 1.00 . A A . 433 SER C    1 1 
       33 39194 1 1 80 SER CA   C  10.312  29.954   4.728 1.00 . A A . 433 SER CA   1 1 
       33 39195 1 1 80 SER CB   C  11.014  31.146   4.074 1.00 . A A . 433 SER CB   1 1 
       33 39196 1 1 80 SER H    H  10.206  31.141   6.478 1.00 . A A . 433 SER H    1 1 
       33 39197 1 1 80 SER HA   H   9.412  29.731   4.174 1.00 . A A . 433 SER HA   1 1 
       33 39198 1 1 80 SER HB2  H  10.337  31.987   4.042 1.00 . A A . 433 SER HB2  1 1 
       33 39199 1 1 80 SER HB3  H  11.888  31.408   4.653 1.00 . A A . 433 SER HB3  1 1 
       33 39200 1 1 80 SER HG   H  12.124  30.187   2.776 1.00 . A A . 433 SER HG   1 1 
       33 39201 1 1 80 SER N    N   9.924  30.284   6.094 1.00 . A A . 433 SER N    1 1 
       33 39202 1 1 80 SER O    O  10.699  27.608   4.540 1.00 . A A . 433 SER O    1 1 
       33 39203 1 1 80 SER OXT  O  12.452  28.904   4.840 1.00 . A A . 433 SER OXT  1 1 
       33 39204 1 1 80 SER OG   O  11.418  30.836   2.751 1.00 . A A . 433 SER OG   1 1 
       34 39205 1 1  1 GLY C    C  17.099 -17.269  -8.521 1.00 . A A . 354 GLY C    1 1 
       34 39206 1 1  1 GLY CA   C  18.281 -16.722  -9.296 1.00 . A A . 354 GLY CA   1 1 
       34 39207 1 1  1 GLY H1   H  19.446 -17.685  -7.855 1.00 . A A . 354 GLY H1   1 1 
       34 39208 1 1  1 GLY H2   H  20.252 -16.437  -8.665 1.00 . A A . 354 GLY H2   1 1 
       34 39209 1 1  1 GLY H3   H  19.988 -17.917  -9.441 1.00 . A A . 354 GLY H3   1 1 
       34 39210 1 1  1 GLY HA2  H  18.273 -15.644  -9.230 1.00 . A A . 354 GLY HA2  1 1 
       34 39211 1 1  1 GLY HA3  H  18.182 -17.009 -10.333 1.00 . A A . 354 GLY HA3  1 1 
       34 39212 1 1  1 GLY N    N  19.583 -17.226  -8.778 1.00 . A A . 354 GLY N    1 1 
       34 39213 1 1  1 GLY O    O  16.170 -16.531  -8.193 1.00 . A A . 354 GLY O    1 1 
       34 39214 1 1  2 SER C    C  15.883 -18.573  -6.113 1.00 . A A . 355 SER C    1 1 
       34 39215 1 1  2 SER CA   C  16.060 -19.214  -7.486 1.00 . A A . 355 SER CA   1 1 
       34 39216 1 1  2 SER CB   C  16.350 -20.707  -7.328 1.00 . A A . 355 SER CB   1 1 
       34 39217 1 1  2 SER H    H  17.905 -19.099  -8.519 1.00 . A A . 355 SER H    1 1 
       34 39218 1 1  2 SER HA   H  15.148 -19.090  -8.049 1.00 . A A . 355 SER HA   1 1 
       34 39219 1 1  2 SER HB2  H  17.273 -20.837  -6.781 1.00 . A A . 355 SER HB2  1 1 
       34 39220 1 1  2 SER HB3  H  15.541 -21.173  -6.786 1.00 . A A . 355 SER HB3  1 1 
       34 39221 1 1  2 SER HG   H  15.620 -21.662  -8.875 1.00 . A A . 355 SER HG   1 1 
       34 39222 1 1  2 SER N    N  17.136 -18.565  -8.228 1.00 . A A . 355 SER N    1 1 
       34 39223 1 1  2 SER O    O  14.762 -18.305  -5.683 1.00 . A A . 355 SER O    1 1 
       34 39224 1 1  2 SER OG   O  16.478 -21.339  -8.590 1.00 . A A . 355 SER OG   1 1 
       34 39225 1 1  3 HIS C    C  16.418 -16.301  -4.174 1.00 . A A . 356 HIS C    1 1 
       34 39226 1 1  3 HIS CA   C  16.975 -17.720  -4.109 1.00 . A A . 356 HIS CA   1 1 
       34 39227 1 1  3 HIS CB   C  18.382 -17.697  -3.510 1.00 . A A . 356 HIS CB   1 1 
       34 39228 1 1  3 HIS CD2  C  20.199 -19.480  -4.011 1.00 . A A . 356 HIS CD2  1 1 
       34 39229 1 1  3 HIS CE1  C  19.294 -21.170  -2.946 1.00 . A A . 356 HIS CE1  1 1 
       34 39230 1 1  3 HIS CG   C  19.038 -19.044  -3.467 1.00 . A A . 356 HIS CG   1 1 
       34 39231 1 1  3 HIS H    H  17.862 -18.568  -5.833 1.00 . A A . 356 HIS H    1 1 
       34 39232 1 1  3 HIS HA   H  16.333 -18.318  -3.479 1.00 . A A . 356 HIS HA   1 1 
       34 39233 1 1  3 HIS HB2  H  19.007 -17.044  -4.101 1.00 . A A . 356 HIS HB2  1 1 
       34 39234 1 1  3 HIS HB3  H  18.331 -17.319  -2.500 1.00 . A A . 356 HIS HB3  1 1 
       34 39235 1 1  3 HIS HD1  H  17.651 -20.131  -2.309 1.00 . A A . 356 HIS HD1  1 1 
       34 39236 1 1  3 HIS HD2  H  20.891 -18.895  -4.601 1.00 . A A . 356 HIS HD2  1 1 
       34 39237 1 1  3 HIS HE1  H  19.126 -22.155  -2.537 1.00 . A A . 356 HIS HE1  1 1 
       34 39238 1 1  3 HIS HE2  H  21.117 -21.363  -3.862 1.00 . A A . 356 HIS HE2  1 1 
       34 39239 1 1  3 HIS N    N  16.999 -18.330  -5.434 1.00 . A A . 356 HIS N    1 1 
       34 39240 1 1  3 HIS ND1  N  18.496 -20.126  -2.807 1.00 . A A . 356 HIS ND1  1 1 
       34 39241 1 1  3 HIS NE2  N  20.335 -20.804  -3.673 1.00 . A A . 356 HIS NE2  1 1 
       34 39242 1 1  3 HIS O    O  16.772 -15.528  -5.064 1.00 . A A . 356 HIS O    1 1 
       34 39243 1 1  4 MET C    C  16.009 -13.563  -2.982 1.00 . A A . 357 MET C    1 1 
       34 39244 1 1  4 MET CA   C  14.944 -14.639  -3.175 1.00 . A A . 357 MET CA   1 1 
       34 39245 1 1  4 MET CB   C  13.915 -14.566  -2.046 1.00 . A A . 357 MET CB   1 1 
       34 39246 1 1  4 MET CE   C  10.950 -13.768  -1.135 1.00 . A A . 357 MET CE   1 1 
       34 39247 1 1  4 MET CG   C  12.780 -15.567  -2.192 1.00 . A A . 357 MET CG   1 1 
       34 39248 1 1  4 MET H    H  15.307 -16.627  -2.545 1.00 . A A . 357 MET H    1 1 
       34 39249 1 1  4 MET HA   H  14.444 -14.467  -4.117 1.00 . A A . 357 MET HA   1 1 
       34 39250 1 1  4 MET HB2  H  14.414 -14.756  -1.107 1.00 . A A . 357 MET HB2  1 1 
       34 39251 1 1  4 MET HB3  H  13.491 -13.574  -2.023 1.00 . A A . 357 MET HB3  1 1 
       34 39252 1 1  4 MET HE1  H  11.637 -13.231  -1.771 1.00 . A A . 357 MET HE1  1 1 
       34 39253 1 1  4 MET HE2  H  10.866 -13.260  -0.185 1.00 . A A . 357 MET HE2  1 1 
       34 39254 1 1  4 MET HE3  H   9.981 -13.811  -1.607 1.00 . A A . 357 MET HE3  1 1 
       34 39255 1 1  4 MET HG2  H  12.286 -15.395  -3.136 1.00 . A A . 357 MET HG2  1 1 
       34 39256 1 1  4 MET HG3  H  13.193 -16.564  -2.180 1.00 . A A . 357 MET HG3  1 1 
       34 39257 1 1  4 MET N    N  15.548 -15.967  -3.227 1.00 . A A . 357 MET N    1 1 
       34 39258 1 1  4 MET O    O  16.976 -13.758  -2.245 1.00 . A A . 357 MET O    1 1 
       34 39259 1 1  4 MET SD   S  11.559 -15.432  -0.871 1.00 . A A . 357 MET SD   1 1 
       34 39260 1 1  5 LEU C    C  16.149 -10.029  -4.074 1.00 . A A . 358 LEU C    1 1 
       34 39261 1 1  5 LEU CA   C  16.773 -11.321  -3.557 1.00 . A A . 358 LEU CA   1 1 
       34 39262 1 1  5 LEU CB   C  18.055 -11.629  -4.343 1.00 . A A . 358 LEU CB   1 1 
       34 39263 1 1  5 LEU CD1  C  19.269 -11.821  -6.530 1.00 . A A . 358 LEU CD1  1 1 
       34 39264 1 1  5 LEU CD2  C  16.969 -12.765  -6.309 1.00 . A A . 358 LEU CD2  1 1 
       34 39265 1 1  5 LEU CG   C  17.909 -11.652  -5.869 1.00 . A A . 358 LEU CG   1 1 
       34 39266 1 1  5 LEU H    H  15.038 -12.334  -4.226 1.00 . A A . 358 LEU H    1 1 
       34 39267 1 1  5 LEU HA   H  17.024 -11.192  -2.515 1.00 . A A . 358 LEU HA   1 1 
       34 39268 1 1  5 LEU HB2  H  18.793 -10.884  -4.086 1.00 . A A . 358 LEU HB2  1 1 
       34 39269 1 1  5 LEU HB3  H  18.420 -12.595  -4.026 1.00 . A A . 358 LEU HB3  1 1 
       34 39270 1 1  5 LEU HD11 H  19.456 -10.985  -7.187 1.00 . A A . 358 LEU HD11 1 1 
       34 39271 1 1  5 LEU HD12 H  19.280 -12.738  -7.102 1.00 . A A . 358 LEU HD12 1 1 
       34 39272 1 1  5 LEU HD13 H  20.035 -11.862  -5.770 1.00 . A A . 358 LEU HD13 1 1 
       34 39273 1 1  5 LEU HD21 H  16.835 -13.464  -5.497 1.00 . A A . 358 LEU HD21 1 1 
       34 39274 1 1  5 LEU HD22 H  17.390 -13.278  -7.160 1.00 . A A . 358 LEU HD22 1 1 
       34 39275 1 1  5 LEU HD23 H  16.013 -12.342  -6.581 1.00 . A A . 358 LEU HD23 1 1 
       34 39276 1 1  5 LEU HG   H  17.494 -10.711  -6.199 1.00 . A A . 358 LEU HG   1 1 
       34 39277 1 1  5 LEU N    N  15.827 -12.428  -3.653 1.00 . A A . 358 LEU N    1 1 
       34 39278 1 1  5 LEU O    O  15.447 -10.031  -5.086 1.00 . A A . 358 LEU O    1 1 
       34 39279 1 1  6 GLU C    C  14.355  -7.594  -3.628 1.00 . A A . 359 GLU C    1 1 
       34 39280 1 1  6 GLU CA   C  15.877  -7.620  -3.740 1.00 . A A . 359 GLU CA   1 1 
       34 39281 1 1  6 GLU CB   C  16.299  -7.252  -5.166 1.00 . A A . 359 GLU CB   1 1 
       34 39282 1 1  6 GLU CD   C  18.472  -6.114  -4.535 1.00 . A A . 359 GLU CD   1 1 
       34 39283 1 1  6 GLU CG   C  17.806  -7.194  -5.368 1.00 . A A . 359 GLU CG   1 1 
       34 39284 1 1  6 GLU H    H  16.975  -9.001  -2.569 1.00 . A A . 359 GLU H    1 1 
       34 39285 1 1  6 GLU HA   H  16.286  -6.891  -3.057 1.00 . A A . 359 GLU HA   1 1 
       34 39286 1 1  6 GLU HB2  H  15.897  -7.988  -5.847 1.00 . A A . 359 GLU HB2  1 1 
       34 39287 1 1  6 GLU HB3  H  15.887  -6.285  -5.413 1.00 . A A . 359 GLU HB3  1 1 
       34 39288 1 1  6 GLU HG2  H  18.231  -8.148  -5.095 1.00 . A A . 359 GLU HG2  1 1 
       34 39289 1 1  6 GLU HG3  H  18.008  -6.997  -6.411 1.00 . A A . 359 GLU HG3  1 1 
       34 39290 1 1  6 GLU N    N  16.409  -8.929  -3.367 1.00 . A A . 359 GLU N    1 1 
       34 39291 1 1  6 GLU O    O  13.673  -8.517  -4.072 1.00 . A A . 359 GLU O    1 1 
       34 39292 1 1  6 GLU OE1  O  18.396  -6.188  -3.290 1.00 . A A . 359 GLU OE1  1 1 
       34 39293 1 1  6 GLU OE2  O  19.074  -5.194  -5.129 1.00 . A A . 359 GLU OE2  1 1 
       34 39294 1 1  7 VAL C    C  11.679  -6.397  -4.222 1.00 . A A . 360 VAL C    1 1 
       34 39295 1 1  7 VAL CA   C  12.387  -6.384  -2.870 1.00 . A A . 360 VAL CA   1 1 
       34 39296 1 1  7 VAL CB   C  12.029  -5.085  -2.117 1.00 . A A . 360 VAL CB   1 1 
       34 39297 1 1  7 VAL CG1  C  12.594  -5.113  -0.705 1.00 . A A . 360 VAL CG1  1 1 
       34 39298 1 1  7 VAL CG2  C  12.536  -3.867  -2.874 1.00 . A A . 360 VAL CG2  1 1 
       34 39299 1 1  7 VAL H    H  14.421  -5.821  -2.703 1.00 . A A . 360 VAL H    1 1 
       34 39300 1 1  7 VAL HA   H  12.036  -7.221  -2.285 1.00 . A A . 360 VAL HA   1 1 
       34 39301 1 1  7 VAL HB   H  10.953  -5.019  -2.049 1.00 . A A . 360 VAL HB   1 1 
       34 39302 1 1  7 VAL HG11 H  13.388  -4.387  -0.621 1.00 . A A . 360 VAL HG11 1 1 
       34 39303 1 1  7 VAL HG12 H  12.983  -6.098  -0.493 1.00 . A A . 360 VAL HG12 1 1 
       34 39304 1 1  7 VAL HG13 H  11.812  -4.876   0.000 1.00 . A A . 360 VAL HG13 1 1 
       34 39305 1 1  7 VAL HG21 H  13.018  -3.191  -2.186 1.00 . A A . 360 VAL HG21 1 1 
       34 39306 1 1  7 VAL HG22 H  11.704  -3.367  -3.348 1.00 . A A . 360 VAL HG22 1 1 
       34 39307 1 1  7 VAL HG23 H  13.243  -4.180  -3.628 1.00 . A A . 360 VAL HG23 1 1 
       34 39308 1 1  7 VAL N    N  13.828  -6.527  -3.035 1.00 . A A . 360 VAL N    1 1 
       34 39309 1 1  7 VAL O    O  12.127  -5.759  -5.174 1.00 . A A . 360 VAL O    1 1 
       34 39310 1 1  8 LEU C    C   9.295  -5.861  -5.968 1.00 . A A . 361 LEU C    1 1 
       34 39311 1 1  8 LEU CA   C   9.808  -7.232  -5.536 1.00 . A A . 361 LEU CA   1 1 
       34 39312 1 1  8 LEU CB   C   8.630  -8.202  -5.371 1.00 . A A . 361 LEU CB   1 1 
       34 39313 1 1  8 LEU CD1  C   9.860 -10.166  -6.352 1.00 . A A . 361 LEU CD1  1 1 
       34 39314 1 1  8 LEU CD2  C   9.715  -9.907  -3.867 1.00 . A A . 361 LEU CD2  1 1 
       34 39315 1 1  8 LEU CG   C   9.002  -9.681  -5.192 1.00 . A A . 361 LEU CG   1 1 
       34 39316 1 1  8 LEU H    H  10.269  -7.621  -3.506 1.00 . A A . 361 LEU H    1 1 
       34 39317 1 1  8 LEU HA   H  10.467  -7.610  -6.302 1.00 . A A . 361 LEU HA   1 1 
       34 39318 1 1  8 LEU HB2  H   8.058  -7.893  -4.507 1.00 . A A . 361 LEU HB2  1 1 
       34 39319 1 1  8 LEU HB3  H   8.000  -8.118  -6.243 1.00 . A A . 361 LEU HB3  1 1 
       34 39320 1 1  8 LEU HD11 H  10.779  -9.600  -6.382 1.00 . A A . 361 LEU HD11 1 1 
       34 39321 1 1  8 LEU HD12 H   9.323 -10.031  -7.279 1.00 . A A . 361 LEU HD12 1 1 
       34 39322 1 1  8 LEU HD13 H  10.087 -11.213  -6.218 1.00 . A A . 361 LEU HD13 1 1 
       34 39323 1 1  8 LEU HD21 H   9.171 -10.637  -3.286 1.00 . A A . 361 LEU HD21 1 1 
       34 39324 1 1  8 LEU HD22 H   9.765  -8.977  -3.321 1.00 . A A . 361 LEU HD22 1 1 
       34 39325 1 1  8 LEU HD23 H  10.715 -10.269  -4.053 1.00 . A A . 361 LEU HD23 1 1 
       34 39326 1 1  8 LEU HG   H   8.096 -10.270  -5.186 1.00 . A A . 361 LEU HG   1 1 
       34 39327 1 1  8 LEU N    N  10.574  -7.132  -4.299 1.00 . A A . 361 LEU N    1 1 
       34 39328 1 1  8 LEU O    O   9.360  -5.513  -7.148 1.00 . A A . 361 LEU O    1 1 
       34 39329 1 1  9 THR C    C   6.893  -3.807  -5.944 1.00 . A A . 362 THR C    1 1 
       34 39330 1 1  9 THR CA   C   8.257  -3.752  -5.253 1.00 . A A . 362 THR CA   1 1 
       34 39331 1 1  9 THR CB   C   9.223  -2.900  -6.104 1.00 . A A . 362 THR CB   1 1 
       34 39332 1 1  9 THR CG2  C   8.635  -1.523  -6.381 1.00 . A A . 362 THR CG2  1 1 
       34 39333 1 1  9 THR H    H   8.772  -5.442  -4.085 1.00 . A A . 362 THR H    1 1 
       34 39334 1 1  9 THR HA   H   8.137  -3.265  -4.297 1.00 . A A . 362 THR HA   1 1 
       34 39335 1 1  9 THR HB   H   9.386  -3.401  -7.047 1.00 . A A . 362 THR HB   1 1 
       34 39336 1 1  9 THR HG1  H  11.148  -3.270  -5.887 1.00 . A A . 362 THR HG1  1 1 
       34 39337 1 1  9 THR HG21 H   7.987  -1.238  -5.566 1.00 . A A . 362 THR HG21 1 1 
       34 39338 1 1  9 THR HG22 H   8.067  -1.553  -7.299 1.00 . A A . 362 THR HG22 1 1 
       34 39339 1 1  9 THR HG23 H   9.434  -0.803  -6.475 1.00 . A A . 362 THR HG23 1 1 
       34 39340 1 1  9 THR N    N   8.789  -5.094  -5.001 1.00 . A A . 362 THR N    1 1 
       34 39341 1 1  9 THR O    O   5.987  -3.046  -5.600 1.00 . A A . 362 THR O    1 1 
       34 39342 1 1  9 THR OG1  O  10.478  -2.759  -5.427 1.00 . A A . 362 THR OG1  1 1 
       34 39343 1 1 10 GLN C    C   5.547  -6.072  -8.563 1.00 . A A . 363 GLN C    1 1 
       34 39344 1 1 10 GLN CA   C   5.499  -4.852  -7.647 1.00 . A A . 363 GLN CA   1 1 
       34 39345 1 1 10 GLN CB   C   5.207  -3.591  -8.463 1.00 . A A . 363 GLN CB   1 1 
       34 39346 1 1 10 GLN CD   C   5.999  -1.985 -10.261 1.00 . A A . 363 GLN CD   1 1 
       34 39347 1 1 10 GLN CG   C   6.319  -3.218  -9.432 1.00 . A A . 363 GLN CG   1 1 
       34 39348 1 1 10 GLN H    H   7.507  -5.283  -7.143 1.00 . A A . 363 GLN H    1 1 
       34 39349 1 1 10 GLN HA   H   4.709  -4.993  -6.925 1.00 . A A . 363 GLN HA   1 1 
       34 39350 1 1 10 GLN HB2  H   4.302  -3.745  -9.032 1.00 . A A . 363 GLN HB2  1 1 
       34 39351 1 1 10 GLN HB3  H   5.058  -2.764  -7.785 1.00 . A A . 363 GLN HB3  1 1 
       34 39352 1 1 10 GLN HE21 H   4.189  -1.846  -9.440 1.00 . A A . 363 GLN HE21 1 1 
       34 39353 1 1 10 GLN HE22 H   4.576  -0.639 -10.612 1.00 . A A . 363 GLN HE22 1 1 
       34 39354 1 1 10 GLN HG2  H   7.219  -3.027  -8.868 1.00 . A A . 363 GLN HG2  1 1 
       34 39355 1 1 10 GLN HG3  H   6.486  -4.049 -10.101 1.00 . A A . 363 GLN HG3  1 1 
       34 39356 1 1 10 GLN N    N   6.752  -4.706  -6.913 1.00 . A A . 363 GLN N    1 1 
       34 39357 1 1 10 GLN NE2  N   4.800  -1.434 -10.085 1.00 . A A . 363 GLN NE2  1 1 
       34 39358 1 1 10 GLN O    O   5.230  -5.985  -9.751 1.00 . A A . 363 GLN O    1 1 
       34 39359 1 1 10 GLN OE1  O   6.821  -1.532 -11.056 1.00 . A A . 363 GLN OE1  1 1 
       34 39360 1 1 11 LYS C    C   5.587  -9.634  -7.924 1.00 . A A . 364 LYS C    1 1 
       34 39361 1 1 11 LYS CA   C   6.033  -8.448  -8.769 1.00 . A A . 364 LYS CA   1 1 
       34 39362 1 1 11 LYS CB   C   7.464  -8.671  -9.261 1.00 . A A . 364 LYS CB   1 1 
       34 39363 1 1 11 LYS CD   C   9.421  -7.801 -10.596 1.00 . A A . 364 LYS CD   1 1 
       34 39364 1 1 11 LYS CE   C   9.453  -8.864 -11.687 1.00 . A A . 364 LYS CE   1 1 
       34 39365 1 1 11 LYS CG   C   8.005  -7.527 -10.104 1.00 . A A . 364 LYS CG   1 1 
       34 39366 1 1 11 LYS H    H   6.181  -7.221  -7.052 1.00 . A A . 364 LYS H    1 1 
       34 39367 1 1 11 LYS HA   H   5.377  -8.361  -9.622 1.00 . A A . 364 LYS HA   1 1 
       34 39368 1 1 11 LYS HB2  H   8.112  -8.795  -8.405 1.00 . A A . 364 LYS HB2  1 1 
       34 39369 1 1 11 LYS HB3  H   7.493  -9.572  -9.854 1.00 . A A . 364 LYS HB3  1 1 
       34 39370 1 1 11 LYS HD2  H   9.835  -6.886 -10.991 1.00 . A A . 364 LYS HD2  1 1 
       34 39371 1 1 11 LYS HD3  H  10.020  -8.137  -9.762 1.00 . A A . 364 LYS HD3  1 1 
       34 39372 1 1 11 LYS HE2  H   8.794  -8.560 -12.485 1.00 . A A . 364 LYS HE2  1 1 
       34 39373 1 1 11 LYS HE3  H  10.462  -8.940 -12.066 1.00 . A A . 364 LYS HE3  1 1 
       34 39374 1 1 11 LYS HG2  H   7.360  -7.390 -10.959 1.00 . A A . 364 LYS HG2  1 1 
       34 39375 1 1 11 LYS HG3  H   8.009  -6.627  -9.508 1.00 . A A . 364 LYS HG3  1 1 
       34 39376 1 1 11 LYS HZ1  H   9.387 -10.947 -11.816 1.00 . A A . 364 LYS HZ1  1 1 
       34 39377 1 1 11 LYS HZ2  H   7.983 -10.257 -11.172 1.00 . A A . 364 LYS HZ2  1 1 
       34 39378 1 1 11 LYS HZ3  H   9.385 -10.359 -10.229 1.00 . A A . 364 LYS HZ3  1 1 
       34 39379 1 1 11 LYS N    N   5.944  -7.211  -8.004 1.00 . A A . 364 LYS N    1 1 
       34 39380 1 1 11 LYS NZ   N   9.022 -10.201 -11.192 1.00 . A A . 364 LYS NZ   1 1 
       34 39381 1 1 11 LYS O    O   6.052  -9.810  -6.797 1.00 . A A . 364 LYS O    1 1 
       34 39382 1 1 12 HIS C    C   3.178 -11.234  -6.694 1.00 . A A . 365 HIS C    1 1 
       34 39383 1 1 12 HIS CA   C   4.149 -11.621  -7.808 1.00 . A A . 365 HIS CA   1 1 
       34 39384 1 1 12 HIS CB   C   5.282 -12.484  -7.243 1.00 . A A . 365 HIS CB   1 1 
       34 39385 1 1 12 HIS CD2  C   5.012 -14.076  -5.210 1.00 . A A . 365 HIS CD2  1 1 
       34 39386 1 1 12 HIS CE1  C   3.755 -15.600  -6.162 1.00 . A A . 365 HIS CE1  1 1 
       34 39387 1 1 12 HIS CG   C   4.804 -13.690  -6.492 1.00 . A A . 365 HIS CG   1 1 
       34 39388 1 1 12 HIS H    H   4.364 -10.230  -9.388 1.00 . A A . 365 HIS H    1 1 
       34 39389 1 1 12 HIS HA   H   3.611 -12.199  -8.544 1.00 . A A . 365 HIS HA   1 1 
       34 39390 1 1 12 HIS HB2  H   5.905 -12.826  -8.055 1.00 . A A . 365 HIS HB2  1 1 
       34 39391 1 1 12 HIS HB3  H   5.878 -11.887  -6.568 1.00 . A A . 365 HIS HB3  1 1 
       34 39392 1 1 12 HIS HD1  H   3.687 -14.673  -7.986 1.00 . A A . 365 HIS HD1  1 1 
       34 39393 1 1 12 HIS HD2  H   5.590 -13.544  -4.467 1.00 . A A . 365 HIS HD2  1 1 
       34 39394 1 1 12 HIS HE1  H   3.160 -16.487  -6.325 1.00 . A A . 365 HIS HE1  1 1 
       34 39395 1 1 12 HIS HE2  H   4.246 -15.736  -4.179 1.00 . A A . 365 HIS HE2  1 1 
       34 39396 1 1 12 HIS N    N   4.685 -10.439  -8.485 1.00 . A A . 365 HIS N    1 1 
       34 39397 1 1 12 HIS ND1  N   4.013 -14.667  -7.061 1.00 . A A . 365 HIS ND1  1 1 
       34 39398 1 1 12 HIS NE2  N   4.350 -15.265  -5.032 1.00 . A A . 365 HIS NE2  1 1 
       34 39399 1 1 12 HIS O    O   2.036 -11.696  -6.672 1.00 . A A . 365 HIS O    1 1 
       34 39400 1 1 13 LYS C    C   1.849  -8.821  -5.106 1.00 . A A . 366 LYS C    1 1 
       34 39401 1 1 13 LYS CA   C   2.784  -9.947  -4.667 1.00 . A A . 366 LYS CA   1 1 
       34 39402 1 1 13 LYS CB   C   3.649  -9.486  -3.492 1.00 . A A . 366 LYS CB   1 1 
       34 39403 1 1 13 LYS CD   C   3.740  -8.674  -1.108 1.00 . A A . 366 LYS CD   1 1 
       34 39404 1 1 13 LYS CE   C   4.584  -9.844  -0.626 1.00 . A A . 366 LYS CE   1 1 
       34 39405 1 1 13 LYS CG   C   2.842  -9.071  -2.271 1.00 . A A . 366 LYS CG   1 1 
       34 39406 1 1 13 LYS H    H   4.542 -10.047  -5.839 1.00 . A A . 366 LYS H    1 1 
       34 39407 1 1 13 LYS HA   H   2.189 -10.790  -4.353 1.00 . A A . 366 LYS HA   1 1 
       34 39408 1 1 13 LYS HB2  H   4.307 -10.292  -3.205 1.00 . A A . 366 LYS HB2  1 1 
       34 39409 1 1 13 LYS HB3  H   4.243  -8.640  -3.806 1.00 . A A . 366 LYS HB3  1 1 
       34 39410 1 1 13 LYS HD2  H   4.397  -7.879  -1.429 1.00 . A A . 366 LYS HD2  1 1 
       34 39411 1 1 13 LYS HD3  H   3.123  -8.326  -0.293 1.00 . A A . 366 LYS HD3  1 1 
       34 39412 1 1 13 LYS HE2  H   3.925 -10.642  -0.315 1.00 . A A . 366 LYS HE2  1 1 
       34 39413 1 1 13 LYS HE3  H   5.201 -10.186  -1.442 1.00 . A A . 366 LYS HE3  1 1 
       34 39414 1 1 13 LYS HG2  H   2.218  -8.230  -2.532 1.00 . A A . 366 LYS HG2  1 1 
       34 39415 1 1 13 LYS HG3  H   2.221  -9.901  -1.965 1.00 . A A . 366 LYS HG3  1 1 
       34 39416 1 1 13 LYS HZ1  H   6.023  -8.627   0.276 1.00 . A A . 366 LYS HZ1  1 1 
       34 39417 1 1 13 LYS HZ2  H   6.103 -10.248   0.750 1.00 . A A . 366 LYS HZ2  1 1 
       34 39418 1 1 13 LYS HZ3  H   4.879  -9.251   1.355 1.00 . A A . 366 LYS HZ3  1 1 
       34 39419 1 1 13 LYS N    N   3.627 -10.386  -5.774 1.00 . A A . 366 LYS N    1 1 
       34 39420 1 1 13 LYS NZ   N   5.458  -9.466   0.519 1.00 . A A . 366 LYS NZ   1 1 
       34 39421 1 1 13 LYS O    O   2.287  -7.841  -5.708 1.00 . A A . 366 LYS O    1 1 
       34 39422 1 1 14 PRO C    C  -0.513  -6.783  -4.173 1.00 . A A . 367 PRO C    1 1 
       34 39423 1 1 14 PRO CA   C  -0.452  -7.935  -5.171 1.00 . A A . 367 PRO CA   1 1 
       34 39424 1 1 14 PRO CB   C  -1.751  -8.723  -5.154 1.00 . A A . 367 PRO CB   1 1 
       34 39425 1 1 14 PRO CD   C  -0.076 -10.077  -4.090 1.00 . A A . 367 PRO CD   1 1 
       34 39426 1 1 14 PRO CG   C  -1.550  -9.755  -4.103 1.00 . A A . 367 PRO CG   1 1 
       34 39427 1 1 14 PRO HA   H  -0.283  -7.544  -6.159 1.00 . A A . 367 PRO HA   1 1 
       34 39428 1 1 14 PRO HB2  H  -2.561  -8.063  -4.909 1.00 . A A . 367 PRO HB2  1 1 
       34 39429 1 1 14 PRO HB3  H  -1.920  -9.171  -6.123 1.00 . A A . 367 PRO HB3  1 1 
       34 39430 1 1 14 PRO HD2  H   0.287 -10.132  -3.074 1.00 . A A . 367 PRO HD2  1 1 
       34 39431 1 1 14 PRO HD3  H   0.107 -11.005  -4.606 1.00 . A A . 367 PRO HD3  1 1 
       34 39432 1 1 14 PRO HG2  H  -1.854  -9.358  -3.150 1.00 . A A . 367 PRO HG2  1 1 
       34 39433 1 1 14 PRO HG3  H  -2.124 -10.638  -4.343 1.00 . A A . 367 PRO HG3  1 1 
       34 39434 1 1 14 PRO N    N   0.540  -8.944  -4.808 1.00 . A A . 367 PRO N    1 1 
       34 39435 1 1 14 PRO O    O  -1.591  -6.269  -3.872 1.00 . A A . 367 PRO O    1 1 
       34 39436 1 1 15 ALA C    C   2.181  -4.977  -2.344 1.00 . A A . 368 ALA C    1 1 
       34 39437 1 1 15 ALA CA   C   0.730  -5.290  -2.700 1.00 . A A . 368 ALA CA   1 1 
       34 39438 1 1 15 ALA CB   C  -0.054  -5.636  -1.442 1.00 . A A . 368 ALA CB   1 1 
       34 39439 1 1 15 ALA H    H   1.474  -6.831  -3.948 1.00 . A A . 368 ALA H    1 1 
       34 39440 1 1 15 ALA HA   H   0.281  -4.414  -3.146 1.00 . A A . 368 ALA HA   1 1 
       34 39441 1 1 15 ALA HB1  H   0.613  -6.065  -0.708 1.00 . A A . 368 ALA HB1  1 1 
       34 39442 1 1 15 ALA HB2  H  -0.827  -6.350  -1.686 1.00 . A A . 368 ALA HB2  1 1 
       34 39443 1 1 15 ALA HB3  H  -0.505  -4.741  -1.040 1.00 . A A . 368 ALA HB3  1 1 
       34 39444 1 1 15 ALA N    N   0.650  -6.381  -3.666 1.00 . A A . 368 ALA N    1 1 
       34 39445 1 1 15 ALA O    O   2.987  -5.882  -2.132 1.00 . A A . 368 ALA O    1 1 
       34 39446 1 1 16 GLU C    C   4.241  -3.731  -0.548 1.00 . A A . 369 GLU C    1 1 
       34 39447 1 1 16 GLU CA   C   3.856  -3.257  -1.943 1.00 . A A . 369 GLU CA   1 1 
       34 39448 1 1 16 GLU CB   C   3.964  -1.732  -2.026 1.00 . A A . 369 GLU CB   1 1 
       34 39449 1 1 16 GLU CD   C   6.426  -1.659  -2.620 1.00 . A A . 369 GLU CD   1 1 
       34 39450 1 1 16 GLU CG   C   5.340  -1.191  -1.668 1.00 . A A . 369 GLU CG   1 1 
       34 39451 1 1 16 GLU H    H   1.820  -3.013  -2.453 1.00 . A A . 369 GLU H    1 1 
       34 39452 1 1 16 GLU HA   H   4.531  -3.698  -2.660 1.00 . A A . 369 GLU HA   1 1 
       34 39453 1 1 16 GLU HB2  H   3.731  -1.421  -3.033 1.00 . A A . 369 GLU HB2  1 1 
       34 39454 1 1 16 GLU HB3  H   3.244  -1.295  -1.349 1.00 . A A . 369 GLU HB3  1 1 
       34 39455 1 1 16 GLU HG2  H   5.306  -0.112  -1.692 1.00 . A A . 369 GLU HG2  1 1 
       34 39456 1 1 16 GLU HG3  H   5.592  -1.518  -0.669 1.00 . A A . 369 GLU HG3  1 1 
       34 39457 1 1 16 GLU N    N   2.505  -3.688  -2.277 1.00 . A A . 369 GLU N    1 1 
       34 39458 1 1 16 GLU O    O   3.480  -3.574   0.407 1.00 . A A . 369 GLU O    1 1 
       34 39459 1 1 16 GLU OE1  O   6.672  -2.881  -2.688 1.00 . A A . 369 GLU OE1  1 1 
       34 39460 1 1 16 GLU OE2  O   7.031  -0.800  -3.296 1.00 . A A . 369 GLU OE2  1 1 
       34 39461 1 1 17 SER C    C   5.998  -3.701   1.869 1.00 . A A . 370 SER C    1 1 
       34 39462 1 1 17 SER CA   C   5.922  -4.818   0.837 1.00 . A A . 370 SER CA   1 1 
       34 39463 1 1 17 SER CB   C   7.299  -5.459   0.659 1.00 . A A . 370 SER CB   1 1 
       34 39464 1 1 17 SER H    H   5.985  -4.410  -1.240 1.00 . A A . 370 SER H    1 1 
       34 39465 1 1 17 SER HA   H   5.231  -5.561   1.186 1.00 . A A . 370 SER HA   1 1 
       34 39466 1 1 17 SER HB2  H   7.999  -4.716   0.306 1.00 . A A . 370 SER HB2  1 1 
       34 39467 1 1 17 SER HB3  H   7.637  -5.848   1.610 1.00 . A A . 370 SER HB3  1 1 
       34 39468 1 1 17 SER HG   H   7.312  -7.361   0.189 1.00 . A A . 370 SER HG   1 1 
       34 39469 1 1 17 SER N    N   5.429  -4.314  -0.441 1.00 . A A . 370 SER N    1 1 
       34 39470 1 1 17 SER O    O   5.596  -3.874   3.020 1.00 . A A . 370 SER O    1 1 
       34 39471 1 1 17 SER OG   O   7.251  -6.522  -0.275 1.00 . A A . 370 SER OG   1 1 
       34 39472 1 1 18 GLN C    C   5.282  -0.787   2.625 1.00 . A A . 371 GLN C    1 1 
       34 39473 1 1 18 GLN CA   C   6.648  -1.402   2.326 1.00 . A A . 371 GLN CA   1 1 
       34 39474 1 1 18 GLN CB   C   7.569  -0.358   1.688 1.00 . A A . 371 GLN CB   1 1 
       34 39475 1 1 18 GLN CD   C   9.698  -1.277   2.692 1.00 . A A . 371 GLN CD   1 1 
       34 39476 1 1 18 GLN CG   C   8.977  -0.866   1.423 1.00 . A A . 371 GLN CG   1 1 
       34 39477 1 1 18 GLN H    H   6.814  -2.491   0.516 1.00 . A A . 371 GLN H    1 1 
       34 39478 1 1 18 GLN HA   H   7.088  -1.740   3.252 1.00 . A A . 371 GLN HA   1 1 
       34 39479 1 1 18 GLN HB2  H   7.140  -0.043   0.749 1.00 . A A . 371 GLN HB2  1 1 
       34 39480 1 1 18 GLN HB3  H   7.636   0.496   2.347 1.00 . A A . 371 GLN HB3  1 1 
       34 39481 1 1 18 GLN HE21 H   9.897  -3.134   2.009 1.00 . A A . 371 GLN HE21 1 1 
       34 39482 1 1 18 GLN HE22 H  10.560  -2.834   3.577 1.00 . A A . 371 GLN HE22 1 1 
       34 39483 1 1 18 GLN HG2  H   8.920  -1.722   0.767 1.00 . A A . 371 GLN HG2  1 1 
       34 39484 1 1 18 GLN HG3  H   9.544  -0.083   0.941 1.00 . A A . 371 GLN HG3  1 1 
       34 39485 1 1 18 GLN N    N   6.515  -2.559   1.445 1.00 . A A . 371 GLN N    1 1 
       34 39486 1 1 18 GLN NE2  N  10.092  -2.543   2.767 1.00 . A A . 371 GLN NE2  1 1 
       34 39487 1 1 18 GLN O    O   4.273  -1.489   2.677 1.00 . A A . 371 GLN O    1 1 
       34 39488 1 1 18 GLN OE1  O   9.899  -0.465   3.595 1.00 . A A . 371 GLN OE1  1 1 
       34 39489 1 1 19 GLN C    C   3.144   1.378   1.855 1.00 . A A . 372 GLN C    1 1 
       34 39490 1 1 19 GLN CA   C   4.014   1.238   3.104 1.00 . A A . 372 GLN CA   1 1 
       34 39491 1 1 19 GLN CB   C   4.300   2.616   3.717 1.00 . A A . 372 GLN CB   1 1 
       34 39492 1 1 19 GLN CD   C   5.716   3.425   1.760 1.00 . A A . 372 GLN CD   1 1 
       34 39493 1 1 19 GLN CG   C   5.609   3.257   3.265 1.00 . A A . 372 GLN CG   1 1 
       34 39494 1 1 19 GLN H    H   6.092   1.038   2.759 1.00 . A A . 372 GLN H    1 1 
       34 39495 1 1 19 GLN HA   H   3.471   0.648   3.827 1.00 . A A . 372 GLN HA   1 1 
       34 39496 1 1 19 GLN HB2  H   3.494   3.284   3.455 1.00 . A A . 372 GLN HB2  1 1 
       34 39497 1 1 19 GLN HB3  H   4.330   2.513   4.792 1.00 . A A . 372 GLN HB3  1 1 
       34 39498 1 1 19 GLN HE21 H   5.420   5.385   1.936 1.00 . A A . 372 GLN HE21 1 1 
       34 39499 1 1 19 GLN HE22 H   5.644   4.800   0.326 1.00 . A A . 372 GLN HE22 1 1 
       34 39500 1 1 19 GLN HG2  H   5.691   4.231   3.723 1.00 . A A . 372 GLN HG2  1 1 
       34 39501 1 1 19 GLN HG3  H   6.428   2.637   3.599 1.00 . A A . 372 GLN HG3  1 1 
       34 39502 1 1 19 GLN N    N   5.256   0.530   2.816 1.00 . A A . 372 GLN N    1 1 
       34 39503 1 1 19 GLN NE2  N   5.580   4.662   1.294 1.00 . A A . 372 GLN NE2  1 1 
       34 39504 1 1 19 GLN O    O   3.638   1.647   0.762 1.00 . A A . 372 GLN O    1 1 
       34 39505 1 1 19 GLN OE1  O   5.916   2.458   1.027 1.00 . A A . 372 GLN OE1  1 1 
       34 39506 1 1 20 GLN C    C   0.868   2.712   0.363 1.00 . A A . 373 GLN C    1 1 
       34 39507 1 1 20 GLN CA   C   0.898   1.290   0.918 1.00 . A A . 373 GLN CA   1 1 
       34 39508 1 1 20 GLN CB   C  -0.504   0.873   1.366 1.00 . A A . 373 GLN CB   1 1 
       34 39509 1 1 20 GLN CD   C  -1.122  -0.147  -0.858 1.00 . A A . 373 GLN CD   1 1 
       34 39510 1 1 20 GLN CG   C  -1.512   0.833   0.231 1.00 . A A . 373 GLN CG   1 1 
       34 39511 1 1 20 GLN H    H   1.501   0.971   2.921 1.00 . A A . 373 GLN H    1 1 
       34 39512 1 1 20 GLN HA   H   1.231   0.621   0.140 1.00 . A A . 373 GLN HA   1 1 
       34 39513 1 1 20 GLN HB2  H  -0.450  -0.112   1.807 1.00 . A A . 373 GLN HB2  1 1 
       34 39514 1 1 20 GLN HB3  H  -0.856   1.573   2.109 1.00 . A A . 373 GLN HB3  1 1 
       34 39515 1 1 20 GLN HE21 H  -0.975   1.336  -2.174 1.00 . A A . 373 GLN HE21 1 1 
       34 39516 1 1 20 GLN HE22 H  -0.632  -0.244  -2.782 1.00 . A A . 373 GLN HE22 1 1 
       34 39517 1 1 20 GLN HG2  H  -2.473   0.542   0.628 1.00 . A A . 373 GLN HG2  1 1 
       34 39518 1 1 20 GLN HG3  H  -1.587   1.820  -0.203 1.00 . A A . 373 GLN HG3  1 1 
       34 39519 1 1 20 GLN N    N   1.838   1.187   2.027 1.00 . A A . 373 GLN N    1 1 
       34 39520 1 1 20 GLN NE2  N  -0.886   0.367  -2.059 1.00 . A A . 373 GLN NE2  1 1 
       34 39521 1 1 20 GLN O    O   0.931   3.683   1.116 1.00 . A A . 373 GLN O    1 1 
       34 39522 1 1 20 GLN OE1  O  -1.028  -1.351  -0.620 1.00 . A A . 373 GLN OE1  1 1 
       34 39523 1 1 21 ALA C    C  -0.645   4.756  -1.518 1.00 . A A . 374 ALA C    1 1 
       34 39524 1 1 21 ALA CA   C   0.740   4.128  -1.615 1.00 . A A . 374 ALA CA   1 1 
       34 39525 1 1 21 ALA CB   C   1.161   3.997  -3.070 1.00 . A A . 374 ALA CB   1 1 
       34 39526 1 1 21 ALA H    H   0.728   2.016  -1.506 1.00 . A A . 374 ALA H    1 1 
       34 39527 1 1 21 ALA HA   H   1.451   4.771  -1.116 1.00 . A A . 374 ALA HA   1 1 
       34 39528 1 1 21 ALA HB1  H   0.479   4.555  -3.693 1.00 . A A . 374 ALA HB1  1 1 
       34 39529 1 1 21 ALA HB2  H   1.141   2.955  -3.357 1.00 . A A . 374 ALA HB2  1 1 
       34 39530 1 1 21 ALA HB3  H   2.162   4.385  -3.192 1.00 . A A . 374 ALA HB3  1 1 
       34 39531 1 1 21 ALA N    N   0.775   2.826  -0.959 1.00 . A A . 374 ALA N    1 1 
       34 39532 1 1 21 ALA O    O  -1.656   4.083  -1.716 1.00 . A A . 374 ALA O    1 1 
       34 39533 1 1 22 ALA C    C  -2.605   6.931  -2.468 1.00 . A A . 375 ALA C    1 1 
       34 39534 1 1 22 ALA CA   C  -1.939   6.778  -1.104 1.00 . A A . 375 ALA CA   1 1 
       34 39535 1 1 22 ALA CB   C  -1.709   8.142  -0.467 1.00 . A A . 375 ALA CB   1 1 
       34 39536 1 1 22 ALA H    H   0.162   6.531  -1.077 1.00 . A A . 375 ALA H    1 1 
       34 39537 1 1 22 ALA HA   H  -2.593   6.208  -0.460 1.00 . A A . 375 ALA HA   1 1 
       34 39538 1 1 22 ALA HB1  H  -1.578   8.883  -1.241 1.00 . A A . 375 ALA HB1  1 1 
       34 39539 1 1 22 ALA HB2  H  -0.824   8.105   0.151 1.00 . A A . 375 ALA HB2  1 1 
       34 39540 1 1 22 ALA HB3  H  -2.562   8.403   0.142 1.00 . A A . 375 ALA HB3  1 1 
       34 39541 1 1 22 ALA N    N  -0.681   6.052  -1.220 1.00 . A A . 375 ALA N    1 1 
       34 39542 1 1 22 ALA O    O  -2.541   7.992  -3.088 1.00 . A A . 375 ALA O    1 1 
       34 39543 1 1 23 GLU C    C  -5.069   6.830  -4.255 1.00 . A A . 376 GLU C    1 1 
       34 39544 1 1 23 GLU CA   C  -3.904   5.840  -4.222 1.00 . A A . 376 GLU CA   1 1 
       34 39545 1 1 23 GLU CB   C  -4.388   4.421  -4.520 1.00 . A A . 376 GLU CB   1 1 
       34 39546 1 1 23 GLU CD   C  -2.213   3.647  -5.558 1.00 . A A . 376 GLU CD   1 1 
       34 39547 1 1 23 GLU CG   C  -3.270   3.391  -4.497 1.00 . A A . 376 GLU CG   1 1 
       34 39548 1 1 23 GLU H    H  -3.233   5.040  -2.389 1.00 . A A . 376 GLU H    1 1 
       34 39549 1 1 23 GLU HA   H  -3.186   6.127  -4.973 1.00 . A A . 376 GLU HA   1 1 
       34 39550 1 1 23 GLU HB2  H  -5.123   4.140  -3.781 1.00 . A A . 376 GLU HB2  1 1 
       34 39551 1 1 23 GLU HB3  H  -4.844   4.400  -5.495 1.00 . A A . 376 GLU HB3  1 1 
       34 39552 1 1 23 GLU HG2  H  -2.796   3.421  -3.525 1.00 . A A . 376 GLU HG2  1 1 
       34 39553 1 1 23 GLU HG3  H  -3.696   2.412  -4.661 1.00 . A A . 376 GLU HG3  1 1 
       34 39554 1 1 23 GLU N    N  -3.231   5.853  -2.930 1.00 . A A . 376 GLU N    1 1 
       34 39555 1 1 23 GLU O    O  -5.059   7.836  -3.545 1.00 . A A . 376 GLU O    1 1 
       34 39556 1 1 23 GLU OE1  O  -1.526   4.685  -5.476 1.00 . A A . 376 GLU OE1  1 1 
       34 39557 1 1 23 GLU OE2  O  -2.077   2.807  -6.473 1.00 . A A . 376 GLU OE2  1 1 
       34 39558 1 1 24 THR C    C  -8.506   6.659  -5.442 1.00 . A A . 377 THR C    1 1 
       34 39559 1 1 24 THR CA   C  -7.217   7.437  -5.218 1.00 . A A . 377 THR CA   1 1 
       34 39560 1 1 24 THR CB   C  -7.022   8.437  -6.373 1.00 . A A . 377 THR CB   1 1 
       34 39561 1 1 24 THR CG2  C  -5.776   9.279  -6.144 1.00 . A A . 377 THR CG2  1 1 
       34 39562 1 1 24 THR H    H  -6.022   5.750  -5.644 1.00 . A A . 377 THR H    1 1 
       34 39563 1 1 24 THR HA   H  -7.308   7.995  -4.304 1.00 . A A . 377 THR HA   1 1 
       34 39564 1 1 24 THR HB   H  -7.881   9.092  -6.415 1.00 . A A . 377 THR HB   1 1 
       34 39565 1 1 24 THR HG1  H  -7.444   8.168  -8.281 1.00 . A A . 377 THR HG1  1 1 
       34 39566 1 1 24 THR HG21 H  -5.335   9.538  -7.095 1.00 . A A . 377 THR HG21 1 1 
       34 39567 1 1 24 THR HG22 H  -5.063   8.713  -5.557 1.00 . A A . 377 THR HG22 1 1 
       34 39568 1 1 24 THR HG23 H  -6.043  10.181  -5.613 1.00 . A A . 377 THR HG23 1 1 
       34 39569 1 1 24 THR N    N  -6.067   6.553  -5.092 1.00 . A A . 377 THR N    1 1 
       34 39570 1 1 24 THR O    O  -8.482   5.453  -5.685 1.00 . A A . 377 THR O    1 1 
       34 39571 1 1 24 THR OG1  O  -6.906   7.734  -7.616 1.00 . A A . 377 THR OG1  1 1 
       34 39572 1 1 25 GLU C    C -10.982   5.871  -6.745 1.00 . A A . 378 GLU C    1 1 
       34 39573 1 1 25 GLU CA   C -10.947   6.764  -5.517 1.00 . A A . 378 GLU CA   1 1 
       34 39574 1 1 25 GLU CB   C -12.001   7.861  -5.660 1.00 . A A . 378 GLU CB   1 1 
       34 39575 1 1 25 GLU CD   C -14.450   8.448  -5.849 1.00 . A A . 378 GLU CD   1 1 
       34 39576 1 1 25 GLU CG   C -13.429   7.339  -5.690 1.00 . A A . 378 GLU CG   1 1 
       34 39577 1 1 25 GLU H    H  -9.570   8.322  -5.136 1.00 . A A . 378 GLU H    1 1 
       34 39578 1 1 25 GLU HA   H -11.167   6.173  -4.640 1.00 . A A . 378 GLU HA   1 1 
       34 39579 1 1 25 GLU HB2  H -11.904   8.544  -4.835 1.00 . A A . 378 GLU HB2  1 1 
       34 39580 1 1 25 GLU HB3  H -11.819   8.397  -6.581 1.00 . A A . 378 GLU HB3  1 1 
       34 39581 1 1 25 GLU HG2  H -13.532   6.655  -6.520 1.00 . A A . 378 GLU HG2  1 1 
       34 39582 1 1 25 GLU HG3  H -13.627   6.815  -4.766 1.00 . A A . 378 GLU HG3  1 1 
       34 39583 1 1 25 GLU N    N  -9.630   7.365  -5.341 1.00 . A A . 378 GLU N    1 1 
       34 39584 1 1 25 GLU O    O -11.475   4.745  -6.700 1.00 . A A . 378 GLU O    1 1 
       34 39585 1 1 25 GLU OE1  O -14.503   9.335  -4.971 1.00 . A A . 378 GLU OE1  1 1 
       34 39586 1 1 25 GLU OE2  O -15.195   8.431  -6.850 1.00 . A A . 378 GLU OE2  1 1 
       34 39587 1 1 26 GLY C    C  -9.696   4.335  -8.981 1.00 . A A . 379 GLY C    1 1 
       34 39588 1 1 26 GLY CA   C -10.439   5.650  -9.083 1.00 . A A . 379 GLY CA   1 1 
       34 39589 1 1 26 GLY H    H -10.091   7.302  -7.807 1.00 . A A . 379 GLY H    1 1 
       34 39590 1 1 26 GLY HA2  H -11.455   5.444  -9.373 1.00 . A A . 379 GLY HA2  1 1 
       34 39591 1 1 26 GLY HA3  H  -9.974   6.256  -9.846 1.00 . A A . 379 GLY HA3  1 1 
       34 39592 1 1 26 GLY N    N -10.460   6.394  -7.842 1.00 . A A . 379 GLY N    1 1 
       34 39593 1 1 26 GLY O    O -10.117   3.337  -9.562 1.00 . A A . 379 GLY O    1 1 
       34 39594 1 1 27 SER C    C  -8.467   2.111  -7.168 1.00 . A A . 380 SER C    1 1 
       34 39595 1 1 27 SER CA   C  -7.792   3.115  -8.099 1.00 . A A . 380 SER CA   1 1 
       34 39596 1 1 27 SER CB   C  -6.404   3.457  -7.575 1.00 . A A . 380 SER CB   1 1 
       34 39597 1 1 27 SER H    H  -8.294   5.159  -7.811 1.00 . A A . 380 SER H    1 1 
       34 39598 1 1 27 SER HA   H  -7.688   2.669  -9.068 1.00 . A A . 380 SER HA   1 1 
       34 39599 1 1 27 SER HB2  H  -5.909   4.116  -8.271 1.00 . A A . 380 SER HB2  1 1 
       34 39600 1 1 27 SER HB3  H  -6.501   3.944  -6.626 1.00 . A A . 380 SER HB3  1 1 
       34 39601 1 1 27 SER HG   H  -5.354   2.205  -6.492 1.00 . A A . 380 SER HG   1 1 
       34 39602 1 1 27 SER N    N  -8.587   4.330  -8.252 1.00 . A A . 380 SER N    1 1 
       34 39603 1 1 27 SER O    O  -8.548   0.920  -7.472 1.00 . A A . 380 SER O    1 1 
       34 39604 1 1 27 SER OG   O  -5.617   2.289  -7.413 1.00 . A A . 380 SER OG   1 1 
       34 39605 1 1 28 CYS C    C -10.806   1.025  -5.601 1.00 . A A . 381 CYS C    1 1 
       34 39606 1 1 28 CYS CA   C  -9.590   1.752  -5.034 1.00 . A A . 381 CYS CA   1 1 
       34 39607 1 1 28 CYS CB   C  -9.996   2.589  -3.824 1.00 . A A . 381 CYS CB   1 1 
       34 39608 1 1 28 CYS H    H  -8.836   3.556  -5.842 1.00 . A A . 381 CYS H    1 1 
       34 39609 1 1 28 CYS HA   H  -8.870   1.014  -4.714 1.00 . A A . 381 CYS HA   1 1 
       34 39610 1 1 28 CYS HB2  H -10.595   3.424  -4.156 1.00 . A A . 381 CYS HB2  1 1 
       34 39611 1 1 28 CYS HB3  H -10.579   1.979  -3.151 1.00 . A A . 381 CYS HB3  1 1 
       34 39612 1 1 28 CYS N    N  -8.938   2.600  -6.027 1.00 . A A . 381 CYS N    1 1 
       34 39613 1 1 28 CYS O    O -10.975  -0.174  -5.379 1.00 . A A . 381 CYS O    1 1 
       34 39614 1 1 28 CYS SG   S  -8.585   3.255  -2.889 1.00 . A A . 381 CYS SG   1 1 
       34 39615 1 1 29 ASN C    C -12.500  -0.066  -7.745 1.00 . A A . 382 ASN C    1 1 
       34 39616 1 1 29 ASN CA   C -12.852   1.160  -6.911 1.00 . A A . 382 ASN CA   1 1 
       34 39617 1 1 29 ASN CB   C -13.584   2.182  -7.783 1.00 . A A . 382 ASN CB   1 1 
       34 39618 1 1 29 ASN CG   C -14.022   3.413  -7.009 1.00 . A A . 382 ASN CG   1 1 
       34 39619 1 1 29 ASN H    H -11.469   2.702  -6.464 1.00 . A A . 382 ASN H    1 1 
       34 39620 1 1 29 ASN HA   H -13.503   0.857  -6.104 1.00 . A A . 382 ASN HA   1 1 
       34 39621 1 1 29 ASN HB2  H -12.928   2.499  -8.580 1.00 . A A . 382 ASN HB2  1 1 
       34 39622 1 1 29 ASN HB3  H -14.461   1.718  -8.210 1.00 . A A . 382 ASN HB3  1 1 
       34 39623 1 1 29 ASN HD21 H -13.160   2.728  -5.350 1.00 . A A . 382 ASN HD21 1 1 
       34 39624 1 1 29 ASN HD22 H -13.940   4.258  -5.216 1.00 . A A . 382 ASN HD22 1 1 
       34 39625 1 1 29 ASN N    N -11.653   1.750  -6.324 1.00 . A A . 382 ASN N    1 1 
       34 39626 1 1 29 ASN ND2  N -13.673   3.471  -5.728 1.00 . A A . 382 ASN ND2  1 1 
       34 39627 1 1 29 ASN O    O -13.283  -1.011  -7.842 1.00 . A A . 382 ASN O    1 1 
       34 39628 1 1 29 ASN OD1  O -14.666   4.305  -7.561 1.00 . A A . 382 ASN OD1  1 1 
       34 39629 1 1 30 LYS C    C -10.382  -2.313  -8.359 1.00 . A A . 383 LYS C    1 1 
       34 39630 1 1 30 LYS CA   C -10.861  -1.127  -9.194 1.00 . A A . 383 LYS CA   1 1 
       34 39631 1 1 30 LYS CB   C  -9.734  -0.641 -10.108 1.00 . A A . 383 LYS CB   1 1 
       34 39632 1 1 30 LYS CD   C -11.325   0.510 -11.688 1.00 . A A . 383 LYS CD   1 1 
       34 39633 1 1 30 LYS CE   C -11.637   1.794 -12.441 1.00 . A A . 383 LYS CE   1 1 
       34 39634 1 1 30 LYS CG   C -10.066   0.647 -10.846 1.00 . A A . 383 LYS CG   1 1 
       34 39635 1 1 30 LYS H    H -10.749   0.756  -8.240 1.00 . A A . 383 LYS H    1 1 
       34 39636 1 1 30 LYS HA   H -11.691  -1.446  -9.805 1.00 . A A . 383 LYS HA   1 1 
       34 39637 1 1 30 LYS HB2  H  -8.850  -0.472  -9.511 1.00 . A A . 383 LYS HB2  1 1 
       34 39638 1 1 30 LYS HB3  H  -9.524  -1.407 -10.840 1.00 . A A . 383 LYS HB3  1 1 
       34 39639 1 1 30 LYS HD2  H -11.186  -0.289 -12.401 1.00 . A A . 383 LYS HD2  1 1 
       34 39640 1 1 30 LYS HD3  H -12.156   0.275 -11.037 1.00 . A A . 383 LYS HD3  1 1 
       34 39641 1 1 30 LYS HE2  H -11.761   2.594 -11.726 1.00 . A A . 383 LYS HE2  1 1 
       34 39642 1 1 30 LYS HE3  H -10.808   2.023 -13.095 1.00 . A A . 383 LYS HE3  1 1 
       34 39643 1 1 30 LYS HG2  H -10.218   1.435 -10.121 1.00 . A A . 383 LYS HG2  1 1 
       34 39644 1 1 30 LYS HG3  H  -9.238   0.904 -11.492 1.00 . A A . 383 LYS HG3  1 1 
       34 39645 1 1 30 LYS HZ1  H -13.177   0.681 -13.306 1.00 . A A . 383 LYS HZ1  1 1 
       34 39646 1 1 30 LYS HZ2  H -12.709   2.026 -14.218 1.00 . A A . 383 LYS HZ2  1 1 
       34 39647 1 1 30 LYS HZ3  H -13.642   2.235 -12.823 1.00 . A A . 383 LYS HZ3  1 1 
       34 39648 1 1 30 LYS N    N -11.322  -0.032  -8.354 1.00 . A A . 383 LYS N    1 1 
       34 39649 1 1 30 LYS NZ   N -12.878   1.675 -13.254 1.00 . A A . 383 LYS NZ   1 1 
       34 39650 1 1 30 LYS O    O -10.566  -3.466  -8.748 1.00 . A A . 383 LYS O    1 1 
       34 39651 1 1 31 LYS C    C -10.260  -4.081  -5.951 1.00 . A A . 384 LYS C    1 1 
       34 39652 1 1 31 LYS CA   C  -9.213  -3.055  -6.356 1.00 . A A . 384 LYS CA   1 1 
       34 39653 1 1 31 LYS CB   C  -8.623  -2.416  -5.106 1.00 . A A . 384 LYS CB   1 1 
       34 39654 1 1 31 LYS CD   C  -6.499  -1.723  -6.264 1.00 . A A . 384 LYS CD   1 1 
       34 39655 1 1 31 LYS CE   C  -6.790  -1.589  -7.751 1.00 . A A . 384 LYS CE   1 1 
       34 39656 1 1 31 LYS CG   C  -7.675  -1.275  -5.411 1.00 . A A . 384 LYS CG   1 1 
       34 39657 1 1 31 LYS H    H  -9.601  -1.090  -6.974 1.00 . A A . 384 LYS H    1 1 
       34 39658 1 1 31 LYS HA   H  -8.420  -3.551  -6.890 1.00 . A A . 384 LYS HA   1 1 
       34 39659 1 1 31 LYS HB2  H  -9.429  -2.035  -4.495 1.00 . A A . 384 LYS HB2  1 1 
       34 39660 1 1 31 LYS HB3  H  -8.083  -3.168  -4.551 1.00 . A A . 384 LYS HB3  1 1 
       34 39661 1 1 31 LYS HD2  H  -5.634  -1.128  -6.017 1.00 . A A . 384 LYS HD2  1 1 
       34 39662 1 1 31 LYS HD3  H  -6.305  -2.757  -6.045 1.00 . A A . 384 LYS HD3  1 1 
       34 39663 1 1 31 LYS HE2  H  -7.544  -2.312  -8.022 1.00 . A A . 384 LYS HE2  1 1 
       34 39664 1 1 31 LYS HE3  H  -7.161  -0.596  -7.943 1.00 . A A . 384 LYS HE3  1 1 
       34 39665 1 1 31 LYS HG2  H  -8.222  -0.526  -5.950 1.00 . A A . 384 LYS HG2  1 1 
       34 39666 1 1 31 LYS HG3  H  -7.306  -0.864  -4.484 1.00 . A A . 384 LYS HG3  1 1 
       34 39667 1 1 31 LYS HZ1  H  -4.823  -1.161  -8.311 1.00 . A A . 384 LYS HZ1  1 1 
       34 39668 1 1 31 LYS HZ2  H  -5.799  -1.690  -9.586 1.00 . A A . 384 LYS HZ2  1 1 
       34 39669 1 1 31 LYS HZ3  H  -5.233  -2.798  -8.441 1.00 . A A . 384 LYS HZ3  1 1 
       34 39670 1 1 31 LYS N    N  -9.743  -2.024  -7.226 1.00 . A A . 384 LYS N    1 1 
       34 39671 1 1 31 LYS NZ   N  -5.576  -1.827  -8.580 1.00 . A A . 384 LYS NZ   1 1 
       34 39672 1 1 31 LYS O    O -11.432  -3.992  -6.318 1.00 . A A . 384 LYS O    1 1 
       34 39673 1 1 32 ASP C    C -10.407  -6.273  -3.156 1.00 . A A . 385 ASP C    1 1 
       34 39674 1 1 32 ASP CA   C -10.651  -6.115  -4.650 1.00 . A A . 385 ASP CA   1 1 
       34 39675 1 1 32 ASP CB   C -10.349  -7.434  -5.368 1.00 . A A . 385 ASP CB   1 1 
       34 39676 1 1 32 ASP CG   C -10.693  -7.398  -6.847 1.00 . A A . 385 ASP CG   1 1 
       34 39677 1 1 32 ASP H    H  -8.860  -5.022  -4.910 1.00 . A A . 385 ASP H    1 1 
       34 39678 1 1 32 ASP HA   H -11.683  -5.842  -4.816 1.00 . A A . 385 ASP HA   1 1 
       34 39679 1 1 32 ASP HB2  H  -9.298  -7.655  -5.272 1.00 . A A . 385 ASP HB2  1 1 
       34 39680 1 1 32 ASP HB3  H -10.921  -8.225  -4.906 1.00 . A A . 385 ASP HB3  1 1 
       34 39681 1 1 32 ASP N    N  -9.806  -5.044  -5.166 1.00 . A A . 385 ASP N    1 1 
       34 39682 1 1 32 ASP O    O  -9.616  -5.535  -2.582 1.00 . A A . 385 ASP O    1 1 
       34 39683 1 1 32 ASP OD1  O -11.231  -6.371  -7.310 1.00 . A A . 385 ASP OD1  1 1 
       34 39684 1 1 32 ASP OD2  O -10.431  -8.402  -7.540 1.00 . A A . 385 ASP OD2  1 1 
       34 39685 1 1 33 GLN C    C  -9.422  -7.567  -0.748 1.00 . A A . 386 GLN C    1 1 
       34 39686 1 1 33 GLN CA   C -10.903  -7.456  -1.094 1.00 . A A . 386 GLN CA   1 1 
       34 39687 1 1 33 GLN CB   C -11.650  -8.724  -0.660 1.00 . A A . 386 GLN CB   1 1 
       34 39688 1 1 33 GLN CD   C -10.327  -9.286   1.430 1.00 . A A . 386 GLN CD   1 1 
       34 39689 1 1 33 GLN CG   C -11.685  -8.942   0.847 1.00 . A A . 386 GLN CG   1 1 
       34 39690 1 1 33 GLN H    H -11.696  -7.800  -3.032 1.00 . A A . 386 GLN H    1 1 
       34 39691 1 1 33 GLN HA   H -11.317  -6.605  -0.574 1.00 . A A . 386 GLN HA   1 1 
       34 39692 1 1 33 GLN HB2  H -12.668  -8.664  -1.015 1.00 . A A . 386 GLN HB2  1 1 
       34 39693 1 1 33 GLN HB3  H -11.171  -9.579  -1.114 1.00 . A A . 386 GLN HB3  1 1 
       34 39694 1 1 33 GLN HE21 H -10.388  -7.672   2.589 1.00 . A A . 386 GLN HE21 1 1 
       34 39695 1 1 33 GLN HE22 H  -8.972  -8.652   2.738 1.00 . A A . 386 GLN HE22 1 1 
       34 39696 1 1 33 GLN HG2  H -12.041  -8.040   1.320 1.00 . A A . 386 GLN HG2  1 1 
       34 39697 1 1 33 GLN HG3  H -12.367  -9.752   1.062 1.00 . A A . 386 GLN HG3  1 1 
       34 39698 1 1 33 GLN N    N -11.076  -7.233  -2.527 1.00 . A A . 386 GLN N    1 1 
       34 39699 1 1 33 GLN NE2  N  -9.847  -8.452   2.345 1.00 . A A . 386 GLN NE2  1 1 
       34 39700 1 1 33 GLN O    O  -8.921  -6.856   0.123 1.00 . A A . 386 GLN O    1 1 
       34 39701 1 1 33 GLN OE1  O  -9.717 -10.290   1.062 1.00 . A A . 386 GLN OE1  1 1 
       34 39702 1 1 34 ASN C    C  -6.499  -7.441  -1.674 1.00 . A A . 387 ASN C    1 1 
       34 39703 1 1 34 ASN CA   C  -7.303  -8.660  -1.222 1.00 . A A . 387 ASN CA   1 1 
       34 39704 1 1 34 ASN CB   C  -6.830  -9.908  -1.975 1.00 . A A . 387 ASN CB   1 1 
       34 39705 1 1 34 ASN CG   C  -5.394 -10.286  -1.666 1.00 . A A . 387 ASN CG   1 1 
       34 39706 1 1 34 ASN H    H  -9.184  -8.987  -2.130 1.00 . A A . 387 ASN H    1 1 
       34 39707 1 1 34 ASN HA   H  -7.149  -8.808  -0.164 1.00 . A A . 387 ASN HA   1 1 
       34 39708 1 1 34 ASN HB2  H  -7.457 -10.740  -1.701 1.00 . A A . 387 ASN HB2  1 1 
       34 39709 1 1 34 ASN HB3  H  -6.916  -9.734  -3.037 1.00 . A A . 387 ASN HB3  1 1 
       34 39710 1 1 34 ASN HD21 H  -5.333  -8.990  -0.158 1.00 . A A . 387 ASN HD21 1 1 
       34 39711 1 1 34 ASN HD22 H  -3.890  -9.892  -0.434 1.00 . A A . 387 ASN HD22 1 1 
       34 39712 1 1 34 ASN N    N  -8.727  -8.455  -1.444 1.00 . A A . 387 ASN N    1 1 
       34 39713 1 1 34 ASN ND2  N  -4.814  -9.657  -0.651 1.00 . A A . 387 ASN ND2  1 1 
       34 39714 1 1 34 ASN O    O  -5.443  -7.141  -1.115 1.00 . A A . 387 ASN O    1 1 
       34 39715 1 1 34 ASN OD1  O  -4.817 -11.152  -2.321 1.00 . A A . 387 ASN OD1  1 1 
       34 39716 1 1 35 GLU C    C  -6.785  -4.286  -2.568 1.00 . A A . 388 GLU C    1 1 
       34 39717 1 1 35 GLU CA   C  -6.313  -5.575  -3.231 1.00 . A A . 388 GLU CA   1 1 
       34 39718 1 1 35 GLU CB   C  -6.518  -5.489  -4.745 1.00 . A A . 388 GLU CB   1 1 
       34 39719 1 1 35 GLU CD   C  -6.204  -6.591  -6.996 1.00 . A A . 388 GLU CD   1 1 
       34 39720 1 1 35 GLU CG   C  -5.995  -6.700  -5.498 1.00 . A A . 388 GLU CG   1 1 
       34 39721 1 1 35 GLU H    H  -7.841  -7.039  -3.106 1.00 . A A . 388 GLU H    1 1 
       34 39722 1 1 35 GLU HA   H  -5.258  -5.690  -3.034 1.00 . A A . 388 GLU HA   1 1 
       34 39723 1 1 35 GLU HB2  H  -7.575  -5.395  -4.948 1.00 . A A . 388 GLU HB2  1 1 
       34 39724 1 1 35 GLU HB3  H  -6.009  -4.612  -5.117 1.00 . A A . 388 GLU HB3  1 1 
       34 39725 1 1 35 GLU HG2  H  -4.938  -6.799  -5.304 1.00 . A A . 388 GLU HG2  1 1 
       34 39726 1 1 35 GLU HG3  H  -6.509  -7.581  -5.141 1.00 . A A . 388 GLU HG3  1 1 
       34 39727 1 1 35 GLU N    N  -6.997  -6.749  -2.697 1.00 . A A . 388 GLU N    1 1 
       34 39728 1 1 35 GLU O    O  -6.322  -3.201  -2.920 1.00 . A A . 388 GLU O    1 1 
       34 39729 1 1 35 GLU OE1  O  -7.370  -6.466  -7.426 1.00 . A A . 388 GLU OE1  1 1 
       34 39730 1 1 35 GLU OE2  O  -5.200  -6.630  -7.739 1.00 . A A . 388 GLU OE2  1 1 
       34 39731 1 1 36 CYS C    C  -7.061  -2.570  -0.141 1.00 . A A . 389 CYS C    1 1 
       34 39732 1 1 36 CYS CA   C  -8.201  -3.215  -0.920 1.00 . A A . 389 CYS CA   1 1 
       34 39733 1 1 36 CYS CB   C  -9.363  -3.581   0.006 1.00 . A A . 389 CYS CB   1 1 
       34 39734 1 1 36 CYS H    H  -8.038  -5.284  -1.358 1.00 . A A . 389 CYS H    1 1 
       34 39735 1 1 36 CYS HA   H  -8.549  -2.515  -1.668 1.00 . A A . 389 CYS HA   1 1 
       34 39736 1 1 36 CYS HB2  H  -9.982  -4.320  -0.482 1.00 . A A . 389 CYS HB2  1 1 
       34 39737 1 1 36 CYS HB3  H  -8.971  -3.995   0.922 1.00 . A A . 389 CYS HB3  1 1 
       34 39738 1 1 36 CYS N    N  -7.700  -4.396  -1.608 1.00 . A A . 389 CYS N    1 1 
       34 39739 1 1 36 CYS O    O  -6.683  -3.034   0.935 1.00 . A A . 389 CYS O    1 1 
       34 39740 1 1 36 CYS SG   S -10.427  -2.168   0.443 1.00 . A A . 389 CYS SG   1 1 
       34 39741 1 1 37 LYS C    C  -5.742  -0.025   1.111 1.00 . A A . 390 LYS C    1 1 
       34 39742 1 1 37 LYS CA   C  -5.356  -0.824  -0.133 1.00 . A A . 390 LYS CA   1 1 
       34 39743 1 1 37 LYS CB   C  -4.711   0.070  -1.183 1.00 . A A . 390 LYS CB   1 1 
       34 39744 1 1 37 LYS CD   C  -3.643   0.200  -3.462 1.00 . A A . 390 LYS CD   1 1 
       34 39745 1 1 37 LYS CE   C  -3.212  -0.587  -4.689 1.00 . A A . 390 LYS CE   1 1 
       34 39746 1 1 37 LYS CG   C  -4.297  -0.701  -2.429 1.00 . A A . 390 LYS CG   1 1 
       34 39747 1 1 37 LYS H    H  -6.825  -1.229  -1.600 1.00 . A A . 390 LYS H    1 1 
       34 39748 1 1 37 LYS HA   H  -4.637  -1.570   0.158 1.00 . A A . 390 LYS HA   1 1 
       34 39749 1 1 37 LYS HB2  H  -5.414   0.833  -1.466 1.00 . A A . 390 LYS HB2  1 1 
       34 39750 1 1 37 LYS HB3  H  -3.832   0.535  -0.761 1.00 . A A . 390 LYS HB3  1 1 
       34 39751 1 1 37 LYS HD2  H  -4.349   0.961  -3.763 1.00 . A A . 390 LYS HD2  1 1 
       34 39752 1 1 37 LYS HD3  H  -2.774   0.666  -3.020 1.00 . A A . 390 LYS HD3  1 1 
       34 39753 1 1 37 LYS HE2  H  -2.510  -1.348  -4.384 1.00 . A A . 390 LYS HE2  1 1 
       34 39754 1 1 37 LYS HE3  H  -4.083  -1.056  -5.124 1.00 . A A . 390 LYS HE3  1 1 
       34 39755 1 1 37 LYS HG2  H  -3.597  -1.473  -2.146 1.00 . A A . 390 LYS HG2  1 1 
       34 39756 1 1 37 LYS HG3  H  -5.175  -1.156  -2.866 1.00 . A A . 390 LYS HG3  1 1 
       34 39757 1 1 37 LYS HZ1  H  -2.121   1.102  -5.252 1.00 . A A . 390 LYS HZ1  1 1 
       34 39758 1 1 37 LYS HZ2  H  -3.279   0.625  -6.389 1.00 . A A . 390 LYS HZ2  1 1 
       34 39759 1 1 37 LYS HZ3  H  -1.842  -0.252  -6.228 1.00 . A A . 390 LYS HZ3  1 1 
       34 39760 1 1 37 LYS N    N  -6.491  -1.523  -0.724 1.00 . A A . 390 LYS N    1 1 
       34 39761 1 1 37 LYS NZ   N  -2.568   0.283  -5.711 1.00 . A A . 390 LYS NZ   1 1 
       34 39762 1 1 37 LYS O    O  -6.910   0.303   1.321 1.00 . A A . 390 LYS O    1 1 
       34 39763 1 1 38 SER C    C  -5.671   2.320   2.986 1.00 . A A . 391 SER C    1 1 
       34 39764 1 1 38 SER CA   C  -4.940   0.990   3.194 1.00 . A A . 391 SER CA   1 1 
       34 39765 1 1 38 SER CB   C  -3.595   1.235   3.886 1.00 . A A . 391 SER CB   1 1 
       34 39766 1 1 38 SER H    H  -3.839  -0.053   1.716 1.00 . A A . 391 SER H    1 1 
       34 39767 1 1 38 SER HA   H  -5.545   0.368   3.836 1.00 . A A . 391 SER HA   1 1 
       34 39768 1 1 38 SER HB2  H  -3.124   0.286   4.098 1.00 . A A . 391 SER HB2  1 1 
       34 39769 1 1 38 SER HB3  H  -2.959   1.816   3.236 1.00 . A A . 391 SER HB3  1 1 
       34 39770 1 1 38 SER HG   H  -3.648   1.338   5.841 1.00 . A A . 391 SER HG   1 1 
       34 39771 1 1 38 SER N    N  -4.740   0.257   1.944 1.00 . A A . 391 SER N    1 1 
       34 39772 1 1 38 SER O    O  -6.668   2.583   3.658 1.00 . A A . 391 SER O    1 1 
       34 39773 1 1 38 SER OG   O  -3.769   1.939   5.103 1.00 . A A . 391 SER OG   1 1 
       34 39774 1 1 39 PRO C    C  -7.320   4.291   1.456 1.00 . A A . 392 PRO C    1 1 
       34 39775 1 1 39 PRO CA   C  -5.849   4.468   1.798 1.00 . A A . 392 PRO CA   1 1 
       34 39776 1 1 39 PRO CB   C  -5.076   5.029   0.597 1.00 . A A . 392 PRO CB   1 1 
       34 39777 1 1 39 PRO CD   C  -4.036   2.991   1.186 1.00 . A A . 392 PRO CD   1 1 
       34 39778 1 1 39 PRO CG   C  -4.339   3.877   0.026 1.00 . A A . 392 PRO CG   1 1 
       34 39779 1 1 39 PRO HA   H  -5.753   5.138   2.640 1.00 . A A . 392 PRO HA   1 1 
       34 39780 1 1 39 PRO HB2  H  -5.765   5.424  -0.113 1.00 . A A . 392 PRO HB2  1 1 
       34 39781 1 1 39 PRO HB3  H  -4.402   5.804   0.926 1.00 . A A . 392 PRO HB3  1 1 
       34 39782 1 1 39 PRO HD2  H  -3.953   1.969   0.865 1.00 . A A . 392 PRO HD2  1 1 
       34 39783 1 1 39 PRO HD3  H  -3.137   3.319   1.673 1.00 . A A . 392 PRO HD3  1 1 
       34 39784 1 1 39 PRO HG2  H  -4.958   3.359  -0.693 1.00 . A A . 392 PRO HG2  1 1 
       34 39785 1 1 39 PRO HG3  H  -3.424   4.216  -0.436 1.00 . A A . 392 PRO HG3  1 1 
       34 39786 1 1 39 PRO N    N  -5.204   3.182   2.057 1.00 . A A . 392 PRO N    1 1 
       34 39787 1 1 39 PRO O    O  -8.150   5.154   1.746 1.00 . A A . 392 PRO O    1 1 
       34 39788 1 1 40 CYS C    C  -9.890   2.647   1.660 1.00 . A A . 393 CYS C    1 1 
       34 39789 1 1 40 CYS CA   C  -8.992   2.839   0.440 1.00 . A A . 393 CYS CA   1 1 
       34 39790 1 1 40 CYS CB   C  -8.988   1.568  -0.408 1.00 . A A . 393 CYS CB   1 1 
       34 39791 1 1 40 CYS H    H  -6.916   2.518   0.637 1.00 . A A . 393 CYS H    1 1 
       34 39792 1 1 40 CYS HA   H  -9.374   3.653  -0.149 1.00 . A A . 393 CYS HA   1 1 
       34 39793 1 1 40 CYS HB2  H  -8.658   0.740   0.202 1.00 . A A . 393 CYS HB2  1 1 
       34 39794 1 1 40 CYS HB3  H  -9.990   1.371  -0.759 1.00 . A A . 393 CYS HB3  1 1 
       34 39795 1 1 40 CYS N    N  -7.629   3.159   0.835 1.00 . A A . 393 CYS N    1 1 
       34 39796 1 1 40 CYS O    O  -9.593   3.131   2.752 1.00 . A A . 393 CYS O    1 1 
       34 39797 1 1 40 CYS SG   S  -7.897   1.649  -1.864 1.00 . A A . 393 CYS SG   1 1 
       34 39798 1 1 41 LYS C    C -12.850   0.502   2.121 1.00 . A A . 394 LYS C    1 1 
       34 39799 1 1 41 LYS CA   C -11.937   1.647   2.526 1.00 . A A . 394 LYS CA   1 1 
       34 39800 1 1 41 LYS CB   C -12.766   2.892   2.854 1.00 . A A . 394 LYS CB   1 1 
       34 39801 1 1 41 LYS CD   C -14.636   3.909   4.197 1.00 . A A . 394 LYS CD   1 1 
       34 39802 1 1 41 LYS CE   C -13.770   5.002   4.796 1.00 . A A . 394 LYS CE   1 1 
       34 39803 1 1 41 LYS CG   C -13.829   2.653   3.916 1.00 . A A . 394 LYS CG   1 1 
       34 39804 1 1 41 LYS H    H -11.158   1.571   0.563 1.00 . A A . 394 LYS H    1 1 
       34 39805 1 1 41 LYS HA   H -11.379   1.351   3.400 1.00 . A A . 394 LYS HA   1 1 
       34 39806 1 1 41 LYS HB2  H -12.103   3.668   3.207 1.00 . A A . 394 LYS HB2  1 1 
       34 39807 1 1 41 LYS HB3  H -13.257   3.232   1.954 1.00 . A A . 394 LYS HB3  1 1 
       34 39808 1 1 41 LYS HD2  H -15.063   4.267   3.272 1.00 . A A . 394 LYS HD2  1 1 
       34 39809 1 1 41 LYS HD3  H -15.428   3.669   4.892 1.00 . A A . 394 LYS HD3  1 1 
       34 39810 1 1 41 LYS HE2  H -12.961   5.210   4.114 1.00 . A A . 394 LYS HE2  1 1 
       34 39811 1 1 41 LYS HE3  H -14.370   5.891   4.924 1.00 . A A . 394 LYS HE3  1 1 
       34 39812 1 1 41 LYS HG2  H -14.498   1.883   3.572 1.00 . A A . 394 LYS HG2  1 1 
       34 39813 1 1 41 LYS HG3  H -13.347   2.334   4.828 1.00 . A A . 394 LYS HG3  1 1 
       34 39814 1 1 41 LYS HZ1  H -12.169   4.718   6.107 1.00 . A A . 394 LYS HZ1  1 1 
       34 39815 1 1 41 LYS HZ2  H -13.428   3.607   6.312 1.00 . A A . 394 LYS HZ2  1 1 
       34 39816 1 1 41 LYS HZ3  H -13.603   5.194   6.869 1.00 . A A . 394 LYS HZ3  1 1 
       34 39817 1 1 41 LYS N    N -10.985   1.927   1.459 1.00 . A A . 394 LYS N    1 1 
       34 39818 1 1 41 LYS NZ   N -13.202   4.603   6.113 1.00 . A A . 394 LYS NZ   1 1 
       34 39819 1 1 41 LYS O    O -13.577   0.589   1.128 1.00 . A A . 394 LYS O    1 1 
       34 39820 1 1 42 TRP C    C -15.047  -1.544   3.047 1.00 . A A . 395 TRP C    1 1 
       34 39821 1 1 42 TRP CA   C -13.601  -1.755   2.614 1.00 . A A . 395 TRP CA   1 1 
       34 39822 1 1 42 TRP CB   C -13.014  -2.976   3.322 1.00 . A A . 395 TRP CB   1 1 
       34 39823 1 1 42 TRP CD1  C -14.202  -5.225   3.635 1.00 . A A . 395 TRP CD1  1 1 
       34 39824 1 1 42 TRP CD2  C -13.655  -4.759   1.514 1.00 . A A . 395 TRP CD2  1 1 
       34 39825 1 1 42 TRP CE2  C -14.296  -6.012   1.547 1.00 . A A . 395 TRP CE2  1 1 
       34 39826 1 1 42 TRP CE3  C -13.220  -4.257   0.283 1.00 . A A . 395 TRP CE3  1 1 
       34 39827 1 1 42 TRP CG   C -13.609  -4.271   2.860 1.00 . A A . 395 TRP CG   1 1 
       34 39828 1 1 42 TRP CH2  C -14.075  -6.252  -0.791 1.00 . A A . 395 TRP CH2  1 1 
       34 39829 1 1 42 TRP CZ2  C -14.511  -6.768   0.398 1.00 . A A . 395 TRP CZ2  1 1 
       34 39830 1 1 42 TRP CZ3  C -13.435  -5.009  -0.856 1.00 . A A . 395 TRP CZ3  1 1 
       34 39831 1 1 42 TRP H    H -12.187  -0.584   3.659 1.00 . A A . 395 TRP H    1 1 
       34 39832 1 1 42 TRP HA   H -13.578  -1.922   1.549 1.00 . A A . 395 TRP HA   1 1 
       34 39833 1 1 42 TRP HB2  H -11.950  -3.013   3.140 1.00 . A A . 395 TRP HB2  1 1 
       34 39834 1 1 42 TRP HB3  H -13.191  -2.887   4.383 1.00 . A A . 395 TRP HB3  1 1 
       34 39835 1 1 42 TRP HD1  H -14.321  -5.152   4.706 1.00 . A A . 395 TRP HD1  1 1 
       34 39836 1 1 42 TRP HE1  H -15.080  -7.077   3.176 1.00 . A A . 395 TRP HE1  1 1 
       34 39837 1 1 42 TRP HE3  H -12.723  -3.300   0.213 1.00 . A A . 395 TRP HE3  1 1 
       34 39838 1 1 42 TRP HH2  H -14.220  -6.806  -1.707 1.00 . A A . 395 TRP HH2  1 1 
       34 39839 1 1 42 TRP HZ2  H -15.005  -7.728   0.430 1.00 . A A . 395 TRP HZ2  1 1 
       34 39840 1 1 42 TRP HZ3  H -13.104  -4.638  -1.815 1.00 . A A . 395 TRP HZ3  1 1 
       34 39841 1 1 42 TRP N    N -12.794  -0.578   2.891 1.00 . A A . 395 TRP N    1 1 
       34 39842 1 1 42 TRP NE1  N -14.622  -6.274   2.853 1.00 . A A . 395 TRP NE1  1 1 
       34 39843 1 1 42 TRP O    O -15.313  -0.974   4.106 1.00 . A A . 395 TRP O    1 1 
       34 39844 1 1 43 HIS C    C -18.089  -3.244   2.482 1.00 . A A . 396 HIS C    1 1 
       34 39845 1 1 43 HIS CA   C -17.399  -1.888   2.524 1.00 . A A . 396 HIS CA   1 1 
       34 39846 1 1 43 HIS CB   C -18.070  -0.933   1.535 1.00 . A A . 396 HIS CB   1 1 
       34 39847 1 1 43 HIS CD2  C -17.107   1.403   0.952 1.00 . A A . 396 HIS CD2  1 1 
       34 39848 1 1 43 HIS CE1  C -17.570   2.420   2.840 1.00 . A A . 396 HIS CE1  1 1 
       34 39849 1 1 43 HIS CG   C -17.717   0.504   1.759 1.00 . A A . 396 HIS CG   1 1 
       34 39850 1 1 43 HIS H    H -15.702  -2.466   1.400 1.00 . A A . 396 HIS H    1 1 
       34 39851 1 1 43 HIS HA   H -17.490  -1.482   3.520 1.00 . A A . 396 HIS HA   1 1 
       34 39852 1 1 43 HIS HB2  H -17.766  -1.195   0.533 1.00 . A A . 396 HIS HB2  1 1 
       34 39853 1 1 43 HIS HB3  H -19.142  -1.032   1.617 1.00 . A A . 396 HIS HB3  1 1 
       34 39854 1 1 43 HIS HD1  H -18.434   0.788   3.721 1.00 . A A . 396 HIS HD1  1 1 
       34 39855 1 1 43 HIS HD2  H -16.748   1.225  -0.052 1.00 . A A . 396 HIS HD2  1 1 
       34 39856 1 1 43 HIS HE1  H -17.652   3.175   3.608 1.00 . A A . 396 HIS HE1  1 1 
       34 39857 1 1 43 HIS HE2  H -16.671   3.429   1.300 1.00 . A A . 396 HIS HE2  1 1 
       34 39858 1 1 43 HIS N    N -15.977  -2.017   2.225 1.00 . A A . 396 HIS N    1 1 
       34 39859 1 1 43 HIS ND1  N -17.994   1.172   2.935 1.00 . A A . 396 HIS ND1  1 1 
       34 39860 1 1 43 HIS NE2  N -17.028   2.585   1.647 1.00 . A A . 396 HIS NE2  1 1 
       34 39861 1 1 43 HIS O    O -18.443  -3.738   1.408 1.00 . A A . 396 HIS O    1 1 
       34 39862 1 1 44 ASN C    C -20.459  -4.940   3.874 1.00 . A A . 397 ASN C    1 1 
       34 39863 1 1 44 ASN CA   C -18.949  -5.130   3.764 1.00 . A A . 397 ASN CA   1 1 
       34 39864 1 1 44 ASN CB   C -18.425  -5.896   4.981 1.00 . A A . 397 ASN CB   1 1 
       34 39865 1 1 44 ASN CG   C -19.026  -7.284   5.100 1.00 . A A . 397 ASN CG   1 1 
       34 39866 1 1 44 ASN H    H -17.988  -3.384   4.475 1.00 . A A . 397 ASN H    1 1 
       34 39867 1 1 44 ASN HA   H -18.729  -5.692   2.869 1.00 . A A . 397 ASN HA   1 1 
       34 39868 1 1 44 ASN HB2  H -17.352  -5.996   4.900 1.00 . A A . 397 ASN HB2  1 1 
       34 39869 1 1 44 ASN HB3  H -18.664  -5.342   5.877 1.00 . A A . 397 ASN HB3  1 1 
       34 39870 1 1 44 ASN HD21 H -17.222  -8.104   4.934 1.00 . A A . 397 ASN HD21 1 1 
       34 39871 1 1 44 ASN HD22 H -18.536  -9.211   5.120 1.00 . A A . 397 ASN HD22 1 1 
       34 39872 1 1 44 ASN N    N -18.288  -3.835   3.658 1.00 . A A . 397 ASN N    1 1 
       34 39873 1 1 44 ASN ND2  N -18.175  -8.302   5.046 1.00 . A A . 397 ASN ND2  1 1 
       34 39874 1 1 44 ASN O    O -21.005  -4.849   4.973 1.00 . A A . 397 ASN O    1 1 
       34 39875 1 1 44 ASN OD1  O -20.239  -7.439   5.238 1.00 . A A . 397 ASN OD1  1 1 
       34 39876 1 1 45 ASP C    C -23.004  -4.517   1.209 1.00 . A A . 398 ASP C    1 1 
       34 39877 1 1 45 ASP CA   C -22.567  -4.690   2.656 1.00 . A A . 398 ASP CA   1 1 
       34 39878 1 1 45 ASP CB   C -22.995  -3.468   3.473 1.00 . A A . 398 ASP CB   1 1 
       34 39879 1 1 45 ASP CG   C -24.491  -3.231   3.422 1.00 . A A . 398 ASP CG   1 1 
       34 39880 1 1 45 ASP H    H -20.617  -4.954   1.884 1.00 . A A . 398 ASP H    1 1 
       34 39881 1 1 45 ASP HA   H -23.038  -5.573   3.062 1.00 . A A . 398 ASP HA   1 1 
       34 39882 1 1 45 ASP HB2  H -22.708  -3.613   4.504 1.00 . A A . 398 ASP HB2  1 1 
       34 39883 1 1 45 ASP HB3  H -22.497  -2.590   3.087 1.00 . A A . 398 ASP HB3  1 1 
       34 39884 1 1 45 ASP N    N -21.120  -4.877   2.721 1.00 . A A . 398 ASP N    1 1 
       34 39885 1 1 45 ASP O    O -24.079  -4.964   0.810 1.00 . A A . 398 ASP O    1 1 
       34 39886 1 1 45 ASP OD1  O -25.250  -4.131   3.840 1.00 . A A . 398 ASP OD1  1 1 
       34 39887 1 1 45 ASP OD2  O -24.906  -2.145   2.965 1.00 . A A . 398 ASP OD2  1 1 
       34 39888 1 1 46 ALA C    C -22.826  -4.883  -1.704 1.00 . A A . 399 ALA C    1 1 
       34 39889 1 1 46 ALA CA   C -22.412  -3.606  -0.979 1.00 . A A . 399 ALA CA   1 1 
       34 39890 1 1 46 ALA CB   C -21.181  -2.997  -1.636 1.00 . A A . 399 ALA CB   1 1 
       34 39891 1 1 46 ALA H    H -21.311  -3.530   0.821 1.00 . A A . 399 ALA H    1 1 
       34 39892 1 1 46 ALA HA   H -23.217  -2.889  -1.046 1.00 . A A . 399 ALA HA   1 1 
       34 39893 1 1 46 ALA HB1  H -21.486  -2.342  -2.438 1.00 . A A . 399 ALA HB1  1 1 
       34 39894 1 1 46 ALA HB2  H -20.556  -3.784  -2.033 1.00 . A A . 399 ALA HB2  1 1 
       34 39895 1 1 46 ALA HB3  H -20.622  -2.432  -0.901 1.00 . A A . 399 ALA HB3  1 1 
       34 39896 1 1 46 ALA N    N -22.148  -3.858   0.432 1.00 . A A . 399 ALA N    1 1 
       34 39897 1 1 46 ALA O    O -22.473  -5.985  -1.283 1.00 . A A . 399 ALA O    1 1 
       34 39898 1 1 47 GLU C    C -22.940  -6.868  -3.811 1.00 . A A . 400 GLU C    1 1 
       34 39899 1 1 47 GLU CA   C -24.054  -5.852  -3.584 1.00 . A A . 400 GLU CA   1 1 
       34 39900 1 1 47 GLU CB   C -24.595  -5.359  -4.927 1.00 . A A . 400 GLU CB   1 1 
       34 39901 1 1 47 GLU CD   C -25.660  -5.949  -7.139 1.00 . A A . 400 GLU CD   1 1 
       34 39902 1 1 47 GLU CG   C -25.140  -6.468  -5.813 1.00 . A A . 400 GLU CG   1 1 
       34 39903 1 1 47 GLU H    H -23.826  -3.812  -3.064 1.00 . A A . 400 GLU H    1 1 
       34 39904 1 1 47 GLU HA   H -24.854  -6.327  -3.037 1.00 . A A . 400 GLU HA   1 1 
       34 39905 1 1 47 GLU HB2  H -25.390  -4.650  -4.745 1.00 . A A . 400 GLU HB2  1 1 
       34 39906 1 1 47 GLU HB3  H -23.798  -4.861  -5.461 1.00 . A A . 400 GLU HB3  1 1 
       34 39907 1 1 47 GLU HG2  H -24.350  -7.179  -6.006 1.00 . A A . 400 GLU HG2  1 1 
       34 39908 1 1 47 GLU HG3  H -25.948  -6.961  -5.294 1.00 . A A . 400 GLU HG3  1 1 
       34 39909 1 1 47 GLU N    N -23.579  -4.720  -2.789 1.00 . A A . 400 GLU N    1 1 
       34 39910 1 1 47 GLU O    O -23.187  -8.074  -3.862 1.00 . A A . 400 GLU O    1 1 
       34 39911 1 1 47 GLU OE1  O -26.587  -5.113  -7.127 1.00 . A A . 400 GLU OE1  1 1 
       34 39912 1 1 47 GLU OE2  O -25.140  -6.378  -8.190 1.00 . A A . 400 GLU OE2  1 1 
       34 39913 1 1 48 ASN C    C -19.331  -6.658  -3.472 1.00 . A A . 401 ASN C    1 1 
       34 39914 1 1 48 ASN CA   C -20.558  -7.235  -4.165 1.00 . A A . 401 ASN CA   1 1 
       34 39915 1 1 48 ASN CB   C -20.287  -7.372  -5.661 1.00 . A A . 401 ASN CB   1 1 
       34 39916 1 1 48 ASN CG   C -21.509  -7.828  -6.428 1.00 . A A . 401 ASN CG   1 1 
       34 39917 1 1 48 ASN H    H -21.583  -5.404  -3.893 1.00 . A A . 401 ASN H    1 1 
       34 39918 1 1 48 ASN HA   H -20.776  -8.207  -3.750 1.00 . A A . 401 ASN HA   1 1 
       34 39919 1 1 48 ASN HB2  H -19.973  -6.417  -6.054 1.00 . A A . 401 ASN HB2  1 1 
       34 39920 1 1 48 ASN HB3  H -19.497  -8.095  -5.812 1.00 . A A . 401 ASN HB3  1 1 
       34 39921 1 1 48 ASN HD21 H -21.730  -6.001  -7.170 1.00 . A A . 401 ASN HD21 1 1 
       34 39922 1 1 48 ASN HD22 H -22.901  -7.165  -7.681 1.00 . A A . 401 ASN HD22 1 1 
       34 39923 1 1 48 ASN N    N -21.714  -6.373  -3.946 1.00 . A A . 401 ASN N    1 1 
       34 39924 1 1 48 ASN ND2  N -22.108  -6.906  -7.168 1.00 . A A . 401 ASN ND2  1 1 
       34 39925 1 1 48 ASN O    O -18.204  -6.821  -3.942 1.00 . A A . 401 ASN O    1 1 
       34 39926 1 1 48 ASN OD1  O -21.925  -8.983  -6.336 1.00 . A A . 401 ASN OD1  1 1 
       34 39927 1 1 49 LYS C    C -17.821  -4.250  -2.370 1.00 . A A . 402 LYS C    1 1 
       34 39928 1 1 49 LYS CA   C -18.494  -5.363  -1.572 1.00 . A A . 402 LYS CA   1 1 
       34 39929 1 1 49 LYS CB   C -17.456  -6.405  -1.143 1.00 . A A . 402 LYS CB   1 1 
       34 39930 1 1 49 LYS CD   C -18.961  -8.402  -0.791 1.00 . A A . 402 LYS CD   1 1 
       34 39931 1 1 49 LYS CE   C -19.456  -9.438   0.206 1.00 . A A . 402 LYS CE   1 1 
       34 39932 1 1 49 LYS CG   C -17.976  -7.436  -0.148 1.00 . A A . 402 LYS CG   1 1 
       34 39933 1 1 49 LYS H    H -20.493  -5.889  -2.041 1.00 . A A . 402 LYS H    1 1 
       34 39934 1 1 49 LYS HA   H -18.940  -4.930  -0.689 1.00 . A A . 402 LYS HA   1 1 
       34 39935 1 1 49 LYS HB2  H -17.109  -6.930  -2.020 1.00 . A A . 402 LYS HB2  1 1 
       34 39936 1 1 49 LYS HB3  H -16.620  -5.893  -0.690 1.00 . A A . 402 LYS HB3  1 1 
       34 39937 1 1 49 LYS HD2  H -19.806  -7.845  -1.163 1.00 . A A . 402 LYS HD2  1 1 
       34 39938 1 1 49 LYS HD3  H -18.471  -8.908  -1.609 1.00 . A A . 402 LYS HD3  1 1 
       34 39939 1 1 49 LYS HE2  H -18.608  -9.985   0.590 1.00 . A A . 402 LYS HE2  1 1 
       34 39940 1 1 49 LYS HE3  H -19.953  -8.929   1.019 1.00 . A A . 402 LYS HE3  1 1 
       34 39941 1 1 49 LYS HG2  H -17.140  -7.999   0.239 1.00 . A A . 402 LYS HG2  1 1 
       34 39942 1 1 49 LYS HG3  H -18.470  -6.920   0.663 1.00 . A A . 402 LYS HG3  1 1 
       34 39943 1 1 49 LYS HZ1  H -21.368 -10.239  -0.055 1.00 . A A . 402 LYS HZ1  1 1 
       34 39944 1 1 49 LYS HZ2  H -20.124 -11.375  -0.205 1.00 . A A . 402 LYS HZ2  1 1 
       34 39945 1 1 49 LYS HZ3  H -20.414 -10.272  -1.452 1.00 . A A . 402 LYS HZ3  1 1 
       34 39946 1 1 49 LYS N    N -19.567  -5.981  -2.351 1.00 . A A . 402 LYS N    1 1 
       34 39947 1 1 49 LYS NZ   N -20.407 -10.398  -0.420 1.00 . A A . 402 LYS NZ   1 1 
       34 39948 1 1 49 LYS O    O -17.631  -4.370  -3.581 1.00 . A A . 402 LYS O    1 1 
       34 39949 1 1 50 LYS C    C -15.645  -1.485  -1.585 1.00 . A A . 403 LYS C    1 1 
       34 39950 1 1 50 LYS CA   C -16.837  -2.030  -2.369 1.00 . A A . 403 LYS CA   1 1 
       34 39951 1 1 50 LYS CB   C -17.858  -0.916  -2.597 1.00 . A A . 403 LYS CB   1 1 
       34 39952 1 1 50 LYS CD   C -18.484  -1.513  -4.965 1.00 . A A . 403 LYS CD   1 1 
       34 39953 1 1 50 LYS CE   C -17.969  -0.217  -5.572 1.00 . A A . 403 LYS CE   1 1 
       34 39954 1 1 50 LYS CG   C -18.985  -1.308  -3.543 1.00 . A A . 403 LYS CG   1 1 
       34 39955 1 1 50 LYS H    H -17.657  -3.106  -0.732 1.00 . A A . 403 LYS H    1 1 
       34 39956 1 1 50 LYS HA   H -16.489  -2.380  -3.327 1.00 . A A . 403 LYS HA   1 1 
       34 39957 1 1 50 LYS HB2  H -18.294  -0.643  -1.648 1.00 . A A . 403 LYS HB2  1 1 
       34 39958 1 1 50 LYS HB3  H -17.352  -0.057  -3.012 1.00 . A A . 403 LYS HB3  1 1 
       34 39959 1 1 50 LYS HD2  H -17.682  -2.236  -4.955 1.00 . A A . 403 LYS HD2  1 1 
       34 39960 1 1 50 LYS HD3  H -19.297  -1.886  -5.572 1.00 . A A . 403 LYS HD3  1 1 
       34 39961 1 1 50 LYS HE2  H -17.152   0.148  -4.967 1.00 . A A . 403 LYS HE2  1 1 
       34 39962 1 1 50 LYS HE3  H -17.614  -0.419  -6.572 1.00 . A A . 403 LYS HE3  1 1 
       34 39963 1 1 50 LYS HG2  H -19.427  -2.230  -3.194 1.00 . A A . 403 LYS HG2  1 1 
       34 39964 1 1 50 LYS HG3  H -19.728  -0.528  -3.540 1.00 . A A . 403 LYS HG3  1 1 
       34 39965 1 1 50 LYS HZ1  H -19.808   0.509  -6.246 1.00 . A A . 403 LYS HZ1  1 1 
       34 39966 1 1 50 LYS HZ2  H -18.639   1.709  -6.020 1.00 . A A . 403 LYS HZ2  1 1 
       34 39967 1 1 50 LYS HZ3  H -19.403   1.013  -4.683 1.00 . A A . 403 LYS HZ3  1 1 
       34 39968 1 1 50 LYS N    N -17.473  -3.158  -1.695 1.00 . A A . 403 LYS N    1 1 
       34 39969 1 1 50 LYS NZ   N -19.029   0.827  -5.634 1.00 . A A . 403 LYS NZ   1 1 
       34 39970 1 1 50 LYS O    O -15.738  -1.224  -0.386 1.00 . A A . 403 LYS O    1 1 
       34 39971 1 1 51 CYS C    C -13.082   0.667  -2.170 1.00 . A A . 404 CYS C    1 1 
       34 39972 1 1 51 CYS CA   C -13.309  -0.763  -1.688 1.00 . A A . 404 CYS CA   1 1 
       34 39973 1 1 51 CYS CB   C -12.103  -1.634  -2.055 1.00 . A A . 404 CYS CB   1 1 
       34 39974 1 1 51 CYS H    H -14.531  -1.516  -3.243 1.00 . A A . 404 CYS H    1 1 
       34 39975 1 1 51 CYS HA   H -13.435  -0.759  -0.616 1.00 . A A . 404 CYS HA   1 1 
       34 39976 1 1 51 CYS HB2  H -12.290  -2.650  -1.748 1.00 . A A . 404 CYS HB2  1 1 
       34 39977 1 1 51 CYS HB3  H -11.967  -1.609  -3.125 1.00 . A A . 404 CYS HB3  1 1 
       34 39978 1 1 51 CYS N    N -14.529  -1.299  -2.287 1.00 . A A . 404 CYS N    1 1 
       34 39979 1 1 51 CYS O    O -12.269   0.907  -3.059 1.00 . A A . 404 CYS O    1 1 
       34 39980 1 1 51 CYS SG   S -10.540  -1.099  -1.285 1.00 . A A . 404 CYS SG   1 1 
       34 39981 1 1 52 THR C    C -12.595   3.733  -1.246 1.00 . A A . 405 THR C    1 1 
       34 39982 1 1 52 THR CA   C -13.719   3.013  -1.983 1.00 . A A . 405 THR CA   1 1 
       34 39983 1 1 52 THR CB   C -15.039   3.764  -1.729 1.00 . A A . 405 THR CB   1 1 
       34 39984 1 1 52 THR CG2  C -16.167   3.172  -2.563 1.00 . A A . 405 THR CG2  1 1 
       34 39985 1 1 52 THR H    H -14.465   1.353  -0.899 1.00 . A A . 405 THR H    1 1 
       34 39986 1 1 52 THR HA   H -13.515   3.048  -3.043 1.00 . A A . 405 THR HA   1 1 
       34 39987 1 1 52 THR HB   H -14.908   4.799  -2.010 1.00 . A A . 405 THR HB   1 1 
       34 39988 1 1 52 THR HG1  H -16.306   3.453  -0.249 1.00 . A A . 405 THR HG1  1 1 
       34 39989 1 1 52 THR HG21 H -15.975   3.358  -3.610 1.00 . A A . 405 THR HG21 1 1 
       34 39990 1 1 52 THR HG22 H -17.102   3.633  -2.282 1.00 . A A . 405 THR HG22 1 1 
       34 39991 1 1 52 THR HG23 H -16.223   2.108  -2.390 1.00 . A A . 405 THR HG23 1 1 
       34 39992 1 1 52 THR N    N -13.823   1.609  -1.594 1.00 . A A . 405 THR N    1 1 
       34 39993 1 1 52 THR O    O -12.349   3.481  -0.068 1.00 . A A . 405 THR O    1 1 
       34 39994 1 1 52 THR OG1  O -15.381   3.696  -0.339 1.00 . A A . 405 THR OG1  1 1 
       34 39995 1 1 53 LEU C    C -11.359   6.331  -0.281 1.00 . A A . 406 LEU C    1 1 
       34 39996 1 1 53 LEU CA   C -10.834   5.415  -1.375 1.00 . A A . 406 LEU CA   1 1 
       34 39997 1 1 53 LEU CB   C -10.126   6.225  -2.462 1.00 . A A . 406 LEU CB   1 1 
       34 39998 1 1 53 LEU CD1  C  -9.140   8.164  -1.190 1.00 . A A . 406 LEU CD1  1 1 
       34 39999 1 1 53 LEU CD2  C  -7.891   5.998  -1.317 1.00 . A A . 406 LEU CD2  1 1 
       34 40000 1 1 53 LEU CG   C  -8.837   6.945  -2.046 1.00 . A A . 406 LEU CG   1 1 
       34 40001 1 1 53 LEU H    H -12.174   4.800  -2.882 1.00 . A A . 406 LEU H    1 1 
       34 40002 1 1 53 LEU HA   H -10.128   4.727  -0.942 1.00 . A A . 406 LEU HA   1 1 
       34 40003 1 1 53 LEU HB2  H  -9.886   5.555  -3.275 1.00 . A A . 406 LEU HB2  1 1 
       34 40004 1 1 53 LEU HB3  H -10.819   6.966  -2.830 1.00 . A A . 406 LEU HB3  1 1 
       34 40005 1 1 53 LEU HD11 H  -8.299   8.839  -1.214 1.00 . A A . 406 LEU HD11 1 1 
       34 40006 1 1 53 LEU HD12 H  -9.325   7.853  -0.172 1.00 . A A . 406 LEU HD12 1 1 
       34 40007 1 1 53 LEU HD13 H -10.015   8.664  -1.578 1.00 . A A . 406 LEU HD13 1 1 
       34 40008 1 1 53 LEU HD21 H  -7.265   5.490  -2.040 1.00 . A A . 406 LEU HD21 1 1 
       34 40009 1 1 53 LEU HD22 H  -8.465   5.270  -0.765 1.00 . A A . 406 LEU HD22 1 1 
       34 40010 1 1 53 LEU HD23 H  -7.270   6.560  -0.637 1.00 . A A . 406 LEU HD23 1 1 
       34 40011 1 1 53 LEU HG   H  -8.337   7.287  -2.930 1.00 . A A . 406 LEU HG   1 1 
       34 40012 1 1 53 LEU N    N -11.923   4.641  -1.951 1.00 . A A . 406 LEU N    1 1 
       34 40013 1 1 53 LEU O    O -12.447   6.896  -0.395 1.00 . A A . 406 LEU O    1 1 
       34 40014 1 1 54 ASP C    C -10.009   8.517   2.010 1.00 . A A . 407 ASP C    1 1 
       34 40015 1 1 54 ASP CA   C -10.950   7.323   1.897 1.00 . A A . 407 ASP CA   1 1 
       34 40016 1 1 54 ASP CB   C -10.931   6.515   3.195 1.00 . A A . 407 ASP CB   1 1 
       34 40017 1 1 54 ASP CG   C -11.363   7.326   4.403 1.00 . A A . 407 ASP CG   1 1 
       34 40018 1 1 54 ASP H    H  -9.721   5.999   0.795 1.00 . A A . 407 ASP H    1 1 
       34 40019 1 1 54 ASP HA   H -11.953   7.685   1.722 1.00 . A A . 407 ASP HA   1 1 
       34 40020 1 1 54 ASP HB2  H -11.602   5.675   3.094 1.00 . A A . 407 ASP HB2  1 1 
       34 40021 1 1 54 ASP HB3  H  -9.930   6.148   3.368 1.00 . A A . 407 ASP HB3  1 1 
       34 40022 1 1 54 ASP N    N -10.576   6.474   0.774 1.00 . A A . 407 ASP N    1 1 
       34 40023 1 1 54 ASP O    O  -8.790   8.355   2.060 1.00 . A A . 407 ASP O    1 1 
       34 40024 1 1 54 ASP OD1  O -11.756   8.499   4.225 1.00 . A A . 407 ASP OD1  1 1 
       34 40025 1 1 54 ASP OD2  O -11.315   6.786   5.527 1.00 . A A . 407 ASP OD2  1 1 
       34 40026 1 1 55 LYS C    C  -8.965  10.947   3.417 1.00 . A A . 408 LYS C    1 1 
       34 40027 1 1 55 LYS CA   C  -9.804  10.936   2.143 1.00 . A A . 408 LYS CA   1 1 
       34 40028 1 1 55 LYS CB   C -10.743  12.139   2.128 1.00 . A A . 408 LYS CB   1 1 
       34 40029 1 1 55 LYS CD   C -11.083  14.552   1.512 1.00 . A A . 408 LYS CD   1 1 
       34 40030 1 1 55 LYS CE   C -11.543  14.942   2.909 1.00 . A A . 408 LYS CE   1 1 
       34 40031 1 1 55 LYS CG   C -10.110  13.383   1.545 1.00 . A A . 408 LYS CG   1 1 
       34 40032 1 1 55 LYS H    H -11.554   9.784   1.990 1.00 . A A . 408 LYS H    1 1 
       34 40033 1 1 55 LYS HA   H  -9.148  10.989   1.288 1.00 . A A . 408 LYS HA   1 1 
       34 40034 1 1 55 LYS HB2  H -11.616  11.894   1.541 1.00 . A A . 408 LYS HB2  1 1 
       34 40035 1 1 55 LYS HB3  H -11.049  12.357   3.141 1.00 . A A . 408 LYS HB3  1 1 
       34 40036 1 1 55 LYS HD2  H -10.596  15.401   1.056 1.00 . A A . 408 LYS HD2  1 1 
       34 40037 1 1 55 LYS HD3  H -11.946  14.271   0.925 1.00 . A A . 408 LYS HD3  1 1 
       34 40038 1 1 55 LYS HE2  H -12.025  14.092   3.366 1.00 . A A . 408 LYS HE2  1 1 
       34 40039 1 1 55 LYS HE3  H -10.679  15.221   3.494 1.00 . A A . 408 LYS HE3  1 1 
       34 40040 1 1 55 LYS HG2  H  -9.251  13.655   2.142 1.00 . A A . 408 LYS HG2  1 1 
       34 40041 1 1 55 LYS HG3  H  -9.796  13.157   0.539 1.00 . A A . 408 LYS HG3  1 1 
       34 40042 1 1 55 LYS HZ1  H -13.466  15.744   3.058 1.00 . A A . 408 LYS HZ1  1 1 
       34 40043 1 1 55 LYS HZ2  H -12.473  16.547   1.950 1.00 . A A . 408 LYS HZ2  1 1 
       34 40044 1 1 55 LYS HZ3  H -12.247  16.780   3.610 1.00 . A A . 408 LYS HZ3  1 1 
       34 40045 1 1 55 LYS N    N -10.581   9.716   2.042 1.00 . A A . 408 LYS N    1 1 
       34 40046 1 1 55 LYS NZ   N -12.499  16.083   2.880 1.00 . A A . 408 LYS NZ   1 1 
       34 40047 1 1 55 LYS O    O  -7.799  11.339   3.402 1.00 . A A . 408 LYS O    1 1 
       34 40048 1 1 56 GLU C    C  -7.700   9.536   5.793 1.00 . A A . 409 GLU C    1 1 
       34 40049 1 1 56 GLU CA   C  -8.893  10.488   5.813 1.00 . A A . 409 GLU CA   1 1 
       34 40050 1 1 56 GLU CB   C  -9.868  10.067   6.914 1.00 . A A . 409 GLU CB   1 1 
       34 40051 1 1 56 GLU CD   C -12.025  10.546   8.145 1.00 . A A . 409 GLU CD   1 1 
       34 40052 1 1 56 GLU CG   C -11.063  10.995   7.061 1.00 . A A . 409 GLU CG   1 1 
       34 40053 1 1 56 GLU H    H -10.507  10.228   4.468 1.00 . A A . 409 GLU H    1 1 
       34 40054 1 1 56 GLU HA   H  -8.538  11.484   6.024 1.00 . A A . 409 GLU HA   1 1 
       34 40055 1 1 56 GLU HB2  H -10.235   9.075   6.695 1.00 . A A . 409 GLU HB2  1 1 
       34 40056 1 1 56 GLU HB3  H  -9.340  10.046   7.856 1.00 . A A . 409 GLU HB3  1 1 
       34 40057 1 1 56 GLU HG2  H -10.706  11.984   7.307 1.00 . A A . 409 GLU HG2  1 1 
       34 40058 1 1 56 GLU HG3  H -11.594  11.029   6.120 1.00 . A A . 409 GLU HG3  1 1 
       34 40059 1 1 56 GLU N    N  -9.574  10.522   4.522 1.00 . A A . 409 GLU N    1 1 
       34 40060 1 1 56 GLU O    O  -6.619   9.874   6.270 1.00 . A A . 409 GLU O    1 1 
       34 40061 1 1 56 GLU OE1  O -11.760   9.504   8.781 1.00 . A A . 409 GLU OE1  1 1 
       34 40062 1 1 56 GLU OE2  O -13.045  11.236   8.356 1.00 . A A . 409 GLU OE2  1 1 
       34 40063 1 1 57 GLU C    C  -5.726   7.767   4.243 1.00 . A A . 410 GLU C    1 1 
       34 40064 1 1 57 GLU CA   C  -6.844   7.339   5.191 1.00 . A A . 410 GLU CA   1 1 
       34 40065 1 1 57 GLU CB   C  -7.414   5.991   4.749 1.00 . A A . 410 GLU CB   1 1 
       34 40066 1 1 57 GLU CD   C  -7.908   5.156   7.082 1.00 . A A . 410 GLU CD   1 1 
       34 40067 1 1 57 GLU CG   C  -8.462   5.434   5.698 1.00 . A A . 410 GLU CG   1 1 
       34 40068 1 1 57 GLU H    H  -8.791   8.121   4.898 1.00 . A A . 410 GLU H    1 1 
       34 40069 1 1 57 GLU HA   H  -6.433   7.235   6.183 1.00 . A A . 410 GLU HA   1 1 
       34 40070 1 1 57 GLU HB2  H  -7.865   6.105   3.775 1.00 . A A . 410 GLU HB2  1 1 
       34 40071 1 1 57 GLU HB3  H  -6.605   5.277   4.681 1.00 . A A . 410 GLU HB3  1 1 
       34 40072 1 1 57 GLU HG2  H  -9.265   6.150   5.787 1.00 . A A . 410 GLU HG2  1 1 
       34 40073 1 1 57 GLU HG3  H  -8.847   4.512   5.288 1.00 . A A . 410 GLU HG3  1 1 
       34 40074 1 1 57 GLU N    N  -7.905   8.341   5.254 1.00 . A A . 410 GLU N    1 1 
       34 40075 1 1 57 GLU O    O  -4.546   7.628   4.563 1.00 . A A . 410 GLU O    1 1 
       34 40076 1 1 57 GLU OE1  O  -6.971   4.337   7.193 1.00 . A A . 410 GLU OE1  1 1 
       34 40077 1 1 57 GLU OE2  O  -8.411   5.756   8.055 1.00 . A A . 410 GLU OE2  1 1 
       34 40078 1 1 58 ALA C    C  -4.230   9.816   2.590 1.00 . A A . 411 ALA C    1 1 
       34 40079 1 1 58 ALA CA   C  -5.135   8.704   2.072 1.00 . A A . 411 ALA CA   1 1 
       34 40080 1 1 58 ALA CB   C  -5.855   9.157   0.813 1.00 . A A . 411 ALA CB   1 1 
       34 40081 1 1 58 ALA H    H  -7.060   8.346   2.876 1.00 . A A . 411 ALA H    1 1 
       34 40082 1 1 58 ALA HA   H  -4.521   7.853   1.819 1.00 . A A . 411 ALA HA   1 1 
       34 40083 1 1 58 ALA HB1  H  -5.205   9.028  -0.040 1.00 . A A . 411 ALA HB1  1 1 
       34 40084 1 1 58 ALA HB2  H  -6.123  10.200   0.908 1.00 . A A . 411 ALA HB2  1 1 
       34 40085 1 1 58 ALA HB3  H  -6.749   8.567   0.677 1.00 . A A . 411 ALA HB3  1 1 
       34 40086 1 1 58 ALA N    N  -6.105   8.272   3.076 1.00 . A A . 411 ALA N    1 1 
       34 40087 1 1 58 ALA O    O  -3.012   9.756   2.429 1.00 . A A . 411 ALA O    1 1 
       34 40088 1 1 59 LYS C    C  -3.087  11.496   4.811 1.00 . A A . 412 LYS C    1 1 
       34 40089 1 1 59 LYS CA   C  -4.057  11.956   3.726 1.00 . A A . 412 LYS CA   1 1 
       34 40090 1 1 59 LYS CB   C  -4.991  13.042   4.268 1.00 . A A . 412 LYS CB   1 1 
       34 40091 1 1 59 LYS CD   C  -6.778  13.691   5.919 1.00 . A A . 412 LYS CD   1 1 
       34 40092 1 1 59 LYS CE   C  -5.991  14.861   6.489 1.00 . A A . 412 LYS CE   1 1 
       34 40093 1 1 59 LYS CG   C  -5.863  12.581   5.425 1.00 . A A . 412 LYS CG   1 1 
       34 40094 1 1 59 LYS H    H  -5.800  10.833   3.296 1.00 . A A . 412 LYS H    1 1 
       34 40095 1 1 59 LYS HA   H  -3.484  12.368   2.908 1.00 . A A . 412 LYS HA   1 1 
       34 40096 1 1 59 LYS HB2  H  -4.395  13.877   4.605 1.00 . A A . 412 LYS HB2  1 1 
       34 40097 1 1 59 LYS HB3  H  -5.638  13.372   3.468 1.00 . A A . 412 LYS HB3  1 1 
       34 40098 1 1 59 LYS HD2  H  -7.376  14.045   5.092 1.00 . A A . 412 LYS HD2  1 1 
       34 40099 1 1 59 LYS HD3  H  -7.425  13.296   6.688 1.00 . A A . 412 LYS HD3  1 1 
       34 40100 1 1 59 LYS HE2  H  -5.393  14.506   7.315 1.00 . A A . 412 LYS HE2  1 1 
       34 40101 1 1 59 LYS HE3  H  -5.342  15.253   5.718 1.00 . A A . 412 LYS HE3  1 1 
       34 40102 1 1 59 LYS HG2  H  -6.468  11.750   5.097 1.00 . A A . 412 LYS HG2  1 1 
       34 40103 1 1 59 LYS HG3  H  -5.225  12.265   6.238 1.00 . A A . 412 LYS HG3  1 1 
       34 40104 1 1 59 LYS HZ1  H  -7.205  16.530   6.168 1.00 . A A . 412 LYS HZ1  1 1 
       34 40105 1 1 59 LYS HZ2  H  -6.376  16.559   7.642 1.00 . A A . 412 LYS HZ2  1 1 
       34 40106 1 1 59 LYS HZ3  H  -7.715  15.545   7.447 1.00 . A A . 412 LYS HZ3  1 1 
       34 40107 1 1 59 LYS N    N  -4.825  10.834   3.201 1.00 . A A . 412 LYS N    1 1 
       34 40108 1 1 59 LYS NZ   N  -6.885  15.950   6.970 1.00 . A A . 412 LYS NZ   1 1 
       34 40109 1 1 59 LYS O    O  -1.948  11.957   4.872 1.00 . A A . 412 LYS O    1 1 
       34 40110 1 1 60 LYS C    C  -1.527   9.265   6.201 1.00 . A A . 413 LYS C    1 1 
       34 40111 1 1 60 LYS CA   C  -2.711  10.063   6.744 1.00 . A A . 413 LYS CA   1 1 
       34 40112 1 1 60 LYS CB   C  -3.543   9.189   7.685 1.00 . A A . 413 LYS CB   1 1 
       34 40113 1 1 60 LYS CD   C  -5.416   9.049   9.364 1.00 . A A . 413 LYS CD   1 1 
       34 40114 1 1 60 LYS CE   C  -4.543   8.392  10.423 1.00 . A A . 413 LYS CE   1 1 
       34 40115 1 1 60 LYS CG   C  -4.605   9.961   8.453 1.00 . A A . 413 LYS CG   1 1 
       34 40116 1 1 60 LYS H    H  -4.461  10.251   5.564 1.00 . A A . 413 LYS H    1 1 
       34 40117 1 1 60 LYS HA   H  -2.332  10.908   7.300 1.00 . A A . 413 LYS HA   1 1 
       34 40118 1 1 60 LYS HB2  H  -4.035   8.423   7.105 1.00 . A A . 413 LYS HB2  1 1 
       34 40119 1 1 60 LYS HB3  H  -2.882   8.720   8.399 1.00 . A A . 413 LYS HB3  1 1 
       34 40120 1 1 60 LYS HD2  H  -6.178   9.634   9.854 1.00 . A A . 413 LYS HD2  1 1 
       34 40121 1 1 60 LYS HD3  H  -5.880   8.279   8.764 1.00 . A A . 413 LYS HD3  1 1 
       34 40122 1 1 60 LYS HE2  H  -5.164   7.763  11.043 1.00 . A A . 413 LYS HE2  1 1 
       34 40123 1 1 60 LYS HE3  H  -3.796   7.786   9.931 1.00 . A A . 413 LYS HE3  1 1 
       34 40124 1 1 60 LYS HG2  H  -4.122  10.715   9.055 1.00 . A A . 413 LYS HG2  1 1 
       34 40125 1 1 60 LYS HG3  H  -5.271  10.434   7.747 1.00 . A A . 413 LYS HG3  1 1 
       34 40126 1 1 60 LYS HZ1  H  -3.148   9.916  10.732 1.00 . A A . 413 LYS HZ1  1 1 
       34 40127 1 1 60 LYS HZ2  H  -3.392   8.927  12.082 1.00 . A A . 413 LYS HZ2  1 1 
       34 40128 1 1 60 LYS HZ3  H  -4.556  10.078  11.656 1.00 . A A . 413 LYS HZ3  1 1 
       34 40129 1 1 60 LYS N    N  -3.543  10.583   5.663 1.00 . A A . 413 LYS N    1 1 
       34 40130 1 1 60 LYS NZ   N  -3.862   9.398  11.283 1.00 . A A . 413 LYS NZ   1 1 
       34 40131 1 1 60 LYS O    O  -0.391   9.457   6.635 1.00 . A A . 413 LYS O    1 1 
       34 40132 1 1 61 VAL C    C   0.271   8.397   3.916 1.00 . A A . 414 VAL C    1 1 
       34 40133 1 1 61 VAL CA   C  -0.747   7.543   4.664 1.00 . A A . 414 VAL CA   1 1 
       34 40134 1 1 61 VAL CB   C  -1.331   6.493   3.699 1.00 . A A . 414 VAL CB   1 1 
       34 40135 1 1 61 VAL CG1  C  -0.220   5.655   3.083 1.00 . A A . 414 VAL CG1  1 1 
       34 40136 1 1 61 VAL CG2  C  -2.336   5.607   4.418 1.00 . A A . 414 VAL CG2  1 1 
       34 40137 1 1 61 VAL H    H  -2.720   8.257   4.949 1.00 . A A . 414 VAL H    1 1 
       34 40138 1 1 61 VAL HA   H  -0.244   7.022   5.465 1.00 . A A . 414 VAL HA   1 1 
       34 40139 1 1 61 VAL HB   H  -1.844   7.011   2.904 1.00 . A A . 414 VAL HB   1 1 
       34 40140 1 1 61 VAL HG11 H  -0.196   5.819   2.016 1.00 . A A . 414 VAL HG11 1 1 
       34 40141 1 1 61 VAL HG12 H  -0.406   4.610   3.283 1.00 . A A . 414 VAL HG12 1 1 
       34 40142 1 1 61 VAL HG13 H   0.728   5.941   3.513 1.00 . A A . 414 VAL HG13 1 1 
       34 40143 1 1 61 VAL HG21 H  -1.885   4.649   4.630 1.00 . A A . 414 VAL HG21 1 1 
       34 40144 1 1 61 VAL HG22 H  -3.204   5.466   3.792 1.00 . A A . 414 VAL HG22 1 1 
       34 40145 1 1 61 VAL HG23 H  -2.633   6.077   5.344 1.00 . A A . 414 VAL HG23 1 1 
       34 40146 1 1 61 VAL N    N  -1.796   8.368   5.256 1.00 . A A . 414 VAL N    1 1 
       34 40147 1 1 61 VAL O    O   1.479   8.211   4.062 1.00 . A A . 414 VAL O    1 1 
       34 40148 1 1 62 ALA C    C   1.527  11.046   3.268 1.00 . A A . 415 ALA C    1 1 
       34 40149 1 1 62 ALA CA   C   0.640  10.217   2.347 1.00 . A A . 415 ALA CA   1 1 
       34 40150 1 1 62 ALA CB   C  -0.194  11.125   1.455 1.00 . A A . 415 ALA CB   1 1 
       34 40151 1 1 62 ALA H    H  -1.196   9.433   3.043 1.00 . A A . 415 ALA H    1 1 
       34 40152 1 1 62 ALA HA   H   1.266   9.605   1.714 1.00 . A A . 415 ALA HA   1 1 
       34 40153 1 1 62 ALA HB1  H   0.224  11.133   0.458 1.00 . A A . 415 ALA HB1  1 1 
       34 40154 1 1 62 ALA HB2  H  -0.190  12.127   1.855 1.00 . A A . 415 ALA HB2  1 1 
       34 40155 1 1 62 ALA HB3  H  -1.208  10.757   1.416 1.00 . A A . 415 ALA HB3  1 1 
       34 40156 1 1 62 ALA N    N  -0.224   9.334   3.116 1.00 . A A . 415 ALA N    1 1 
       34 40157 1 1 62 ALA O    O   2.708  11.255   2.987 1.00 . A A . 415 ALA O    1 1 
       34 40158 1 1 63 ASP C    C   2.680  11.468   6.116 1.00 . A A . 416 ASP C    1 1 
       34 40159 1 1 63 ASP CA   C   1.689  12.316   5.338 1.00 . A A . 416 ASP CA   1 1 
       34 40160 1 1 63 ASP CB   C   0.723  13.019   6.297 1.00 . A A . 416 ASP CB   1 1 
       34 40161 1 1 63 ASP CG   C  -0.154  14.037   5.594 1.00 . A A . 416 ASP CG   1 1 
       34 40162 1 1 63 ASP H    H   0.007  11.306   4.542 1.00 . A A . 416 ASP H    1 1 
       34 40163 1 1 63 ASP HA   H   2.236  13.056   4.802 1.00 . A A . 416 ASP HA   1 1 
       34 40164 1 1 63 ASP HB2  H   0.084  12.282   6.759 1.00 . A A . 416 ASP HB2  1 1 
       34 40165 1 1 63 ASP HB3  H   1.291  13.528   7.063 1.00 . A A . 416 ASP HB3  1 1 
       34 40166 1 1 63 ASP N    N   0.951  11.512   4.372 1.00 . A A . 416 ASP N    1 1 
       34 40167 1 1 63 ASP O    O   3.846  11.339   5.739 1.00 . A A . 416 ASP O    1 1 
       34 40168 1 1 63 ASP OD1  O  -0.014  14.194   4.361 1.00 . A A . 416 ASP OD1  1 1 
       34 40169 1 1 63 ASP OD2  O  -0.982  14.677   6.274 1.00 . A A . 416 ASP OD2  1 1 
       34 40170 1 1 64 GLU C    C   4.265  10.791   8.522 1.00 . A A . 417 GLU C    1 1 
       34 40171 1 1 64 GLU CA   C   3.009  10.057   8.068 1.00 . A A . 417 GLU CA   1 1 
       34 40172 1 1 64 GLU CB   C   3.387   8.762   7.351 1.00 . A A . 417 GLU CB   1 1 
       34 40173 1 1 64 GLU CD   C   2.610   6.556   6.400 1.00 . A A . 417 GLU CD   1 1 
       34 40174 1 1 64 GLU CG   C   2.201   7.856   7.066 1.00 . A A . 417 GLU CG   1 1 
       34 40175 1 1 64 GLU H    H   1.266  11.059   7.421 1.00 . A A . 417 GLU H    1 1 
       34 40176 1 1 64 GLU HA   H   2.417   9.814   8.938 1.00 . A A . 417 GLU HA   1 1 
       34 40177 1 1 64 GLU HB2  H   3.854   9.013   6.412 1.00 . A A . 417 GLU HB2  1 1 
       34 40178 1 1 64 GLU HB3  H   4.090   8.220   7.963 1.00 . A A . 417 GLU HB3  1 1 
       34 40179 1 1 64 GLU HG2  H   1.709   7.626   7.999 1.00 . A A . 417 GLU HG2  1 1 
       34 40180 1 1 64 GLU HG3  H   1.514   8.378   6.415 1.00 . A A . 417 GLU HG3  1 1 
       34 40181 1 1 64 GLU N    N   2.198  10.900   7.200 1.00 . A A . 417 GLU N    1 1 
       34 40182 1 1 64 GLU O    O   5.354  10.220   8.560 1.00 . A A . 417 GLU O    1 1 
       34 40183 1 1 64 GLU OE1  O   3.198   6.610   5.301 1.00 . A A . 417 GLU OE1  1 1 
       34 40184 1 1 64 GLU OE2  O   2.340   5.483   6.980 1.00 . A A . 417 GLU OE2  1 1 
       34 40185 1 1 65 THR C    C   4.709  14.229   9.855 1.00 . A A . 418 THR C    1 1 
       34 40186 1 1 65 THR CA   C   5.210  12.887   9.328 1.00 . A A . 418 THR CA   1 1 
       34 40187 1 1 65 THR CB   C   6.229  13.129   8.201 1.00 . A A . 418 THR CB   1 1 
       34 40188 1 1 65 THR CG2  C   5.560  13.809   7.023 1.00 . A A . 418 THR CG2  1 1 
       34 40189 1 1 65 THR H    H   3.204  12.458   8.821 1.00 . A A . 418 THR H    1 1 
       34 40190 1 1 65 THR HA   H   5.707  12.363  10.123 1.00 . A A . 418 THR HA   1 1 
       34 40191 1 1 65 THR HB   H   6.616  12.175   7.874 1.00 . A A . 418 THR HB   1 1 
       34 40192 1 1 65 THR HG1  H   7.189  14.121   9.611 1.00 . A A . 418 THR HG1  1 1 
       34 40193 1 1 65 THR HG21 H   5.859  14.845   6.988 1.00 . A A . 418 THR HG21 1 1 
       34 40194 1 1 65 THR HG22 H   4.490  13.746   7.140 1.00 . A A . 418 THR HG22 1 1 
       34 40195 1 1 65 THR HG23 H   5.854  13.317   6.108 1.00 . A A . 418 THR HG23 1 1 
       34 40196 1 1 65 THR N    N   4.098  12.064   8.871 1.00 . A A . 418 THR N    1 1 
       34 40197 1 1 65 THR O    O   5.388  15.250   9.740 1.00 . A A . 418 THR O    1 1 
       34 40198 1 1 65 THR OG1  O   7.313  13.937   8.677 1.00 . A A . 418 THR OG1  1 1 
       34 40199 1 1 66 ALA C    C   1.605  15.102  11.712 1.00 . A A . 419 ALA C    1 1 
       34 40200 1 1 66 ALA CA   C   2.912  15.420  10.994 1.00 . A A . 419 ALA CA   1 1 
       34 40201 1 1 66 ALA CB   C   2.671  16.443   9.895 1.00 . A A . 419 ALA CB   1 1 
       34 40202 1 1 66 ALA H    H   3.026  13.364  10.502 1.00 . A A . 419 ALA H    1 1 
       34 40203 1 1 66 ALA HA   H   3.607  15.845  11.704 1.00 . A A . 419 ALA HA   1 1 
       34 40204 1 1 66 ALA HB1  H   2.297  15.943   9.014 1.00 . A A . 419 ALA HB1  1 1 
       34 40205 1 1 66 ALA HB2  H   3.599  16.943   9.658 1.00 . A A . 419 ALA HB2  1 1 
       34 40206 1 1 66 ALA HB3  H   1.946  17.169  10.231 1.00 . A A . 419 ALA HB3  1 1 
       34 40207 1 1 66 ALA N    N   3.515  14.211  10.441 1.00 . A A . 419 ALA N    1 1 
       34 40208 1 1 66 ALA O    O   1.398  15.521  12.852 1.00 . A A . 419 ALA O    1 1 
       34 40209 1 1 67 LYS C    C  -1.545  15.140  11.624 1.00 . A A . 420 LYS C    1 1 
       34 40210 1 1 67 LYS CA   C  -0.569  13.963  11.580 1.00 . A A . 420 LYS CA   1 1 
       34 40211 1 1 67 LYS CB   C  -0.413  13.355  12.978 1.00 . A A . 420 LYS CB   1 1 
       34 40212 1 1 67 LYS CD   C   0.535  11.505  14.400 1.00 . A A . 420 LYS CD   1 1 
       34 40213 1 1 67 LYS CE   C   1.310  12.431  15.323 1.00 . A A . 420 LYS CE   1 1 
       34 40214 1 1 67 LYS CG   C   0.416  12.079  12.996 1.00 . A A . 420 LYS CG   1 1 
       34 40215 1 1 67 LYS H    H   0.968  14.059  10.129 1.00 . A A . 420 LYS H    1 1 
       34 40216 1 1 67 LYS HA   H  -0.979  13.212  10.923 1.00 . A A . 420 LYS HA   1 1 
       34 40217 1 1 67 LYS HB2  H   0.065  14.078  13.622 1.00 . A A . 420 LYS HB2  1 1 
       34 40218 1 1 67 LYS HB3  H  -1.393  13.128  13.369 1.00 . A A . 420 LYS HB3  1 1 
       34 40219 1 1 67 LYS HD2  H  -0.456  11.358  14.803 1.00 . A A . 420 LYS HD2  1 1 
       34 40220 1 1 67 LYS HD3  H   1.047  10.554  14.346 1.00 . A A . 420 LYS HD3  1 1 
       34 40221 1 1 67 LYS HE2  H   0.795  13.379  15.377 1.00 . A A . 420 LYS HE2  1 1 
       34 40222 1 1 67 LYS HE3  H   1.348  11.987  16.308 1.00 . A A . 420 LYS HE3  1 1 
       34 40223 1 1 67 LYS HG2  H  -0.056  11.347  12.358 1.00 . A A . 420 LYS HG2  1 1 
       34 40224 1 1 67 LYS HG3  H   1.405  12.300  12.622 1.00 . A A . 420 LYS HG3  1 1 
       34 40225 1 1 67 LYS HZ1  H   2.820  12.257  13.891 1.00 . A A . 420 LYS HZ1  1 1 
       34 40226 1 1 67 LYS HZ2  H   3.380  12.213  15.486 1.00 . A A . 420 LYS HZ2  1 1 
       34 40227 1 1 67 LYS HZ3  H   2.899  13.682  14.801 1.00 . A A . 420 LYS HZ3  1 1 
       34 40228 1 1 67 LYS N    N   0.731  14.355  11.031 1.00 . A A . 420 LYS N    1 1 
       34 40229 1 1 67 LYS NZ   N   2.700  12.663  14.842 1.00 . A A . 420 LYS NZ   1 1 
       34 40230 1 1 67 LYS O    O  -2.739  14.972  11.377 1.00 . A A . 420 LYS O    1 1 
       34 40231 1 1 68 ASP C    C  -2.525  17.823  10.670 1.00 . A A . 421 ASP C    1 1 
       34 40232 1 1 68 ASP CA   C  -1.868  17.524  12.015 1.00 . A A . 421 ASP CA   1 1 
       34 40233 1 1 68 ASP CB   C  -1.034  18.726  12.463 1.00 . A A . 421 ASP CB   1 1 
       34 40234 1 1 68 ASP CG   C  -0.413  18.522  13.832 1.00 . A A . 421 ASP CG   1 1 
       34 40235 1 1 68 ASP H    H  -0.080  16.401  12.126 1.00 . A A . 421 ASP H    1 1 
       34 40236 1 1 68 ASP HA   H  -2.640  17.342  12.746 1.00 . A A . 421 ASP HA   1 1 
       34 40237 1 1 68 ASP HB2  H  -0.240  18.892  11.750 1.00 . A A . 421 ASP HB2  1 1 
       34 40238 1 1 68 ASP HB3  H  -1.667  19.600  12.502 1.00 . A A . 421 ASP HB3  1 1 
       34 40239 1 1 68 ASP N    N  -1.036  16.327  11.939 1.00 . A A . 421 ASP N    1 1 
       34 40240 1 1 68 ASP O    O  -1.903  17.683   9.618 1.00 . A A . 421 ASP O    1 1 
       34 40241 1 1 68 ASP OD1  O  -1.173  18.325  14.804 1.00 . A A . 421 ASP OD1  1 1 
       34 40242 1 1 68 ASP OD2  O   0.830  18.561  13.931 1.00 . A A . 421 ASP OD2  1 1 
       34 40243 1 1 69 GLY C    C  -3.971  19.764   8.784 1.00 . A A . 422 GLY C    1 1 
       34 40244 1 1 69 GLY CA   C  -4.524  18.549   9.506 1.00 . A A . 422 GLY CA   1 1 
       34 40245 1 1 69 GLY H    H  -4.230  18.323  11.590 1.00 . A A . 422 GLY H    1 1 
       34 40246 1 1 69 GLY HA2  H  -4.480  17.699   8.840 1.00 . A A . 422 GLY HA2  1 1 
       34 40247 1 1 69 GLY HA3  H  -5.556  18.736   9.762 1.00 . A A . 422 GLY HA3  1 1 
       34 40248 1 1 69 GLY N    N  -3.790  18.233  10.719 1.00 . A A . 422 GLY N    1 1 
       34 40249 1 1 69 GLY O    O  -2.809  19.779   8.377 1.00 . A A . 422 GLY O    1 1 
       34 40250 1 1 70 LYS C    C  -3.107  22.554   8.495 1.00 . A A . 423 LYS C    1 1 
       34 40251 1 1 70 LYS CA   C  -4.420  22.011   7.936 1.00 . A A . 423 LYS CA   1 1 
       34 40252 1 1 70 LYS CB   C  -5.519  23.068   8.070 1.00 . A A . 423 LYS CB   1 1 
       34 40253 1 1 70 LYS CD   C  -5.153  24.110   5.811 1.00 . A A . 423 LYS CD   1 1 
       34 40254 1 1 70 LYS CE   C  -4.886  25.398   5.049 1.00 . A A . 423 LYS CE   1 1 
       34 40255 1 1 70 LYS CG   C  -5.230  24.354   7.310 1.00 . A A . 423 LYS CG   1 1 
       34 40256 1 1 70 LYS H    H  -5.729  20.702   8.961 1.00 . A A . 423 LYS H    1 1 
       34 40257 1 1 70 LYS HA   H  -4.282  21.780   6.891 1.00 . A A . 423 LYS HA   1 1 
       34 40258 1 1 70 LYS HB2  H  -6.444  22.657   7.697 1.00 . A A . 423 LYS HB2  1 1 
       34 40259 1 1 70 LYS HB3  H  -5.641  23.313   9.115 1.00 . A A . 423 LYS HB3  1 1 
       34 40260 1 1 70 LYS HD2  H  -4.353  23.413   5.609 1.00 . A A . 423 LYS HD2  1 1 
       34 40261 1 1 70 LYS HD3  H  -6.090  23.692   5.476 1.00 . A A . 423 LYS HD3  1 1 
       34 40262 1 1 70 LYS HE2  H  -5.679  26.099   5.263 1.00 . A A . 423 LYS HE2  1 1 
       34 40263 1 1 70 LYS HE3  H  -3.944  25.810   5.381 1.00 . A A . 423 LYS HE3  1 1 
       34 40264 1 1 70 LYS HG2  H  -6.018  25.064   7.510 1.00 . A A . 423 LYS HG2  1 1 
       34 40265 1 1 70 LYS HG3  H  -4.286  24.755   7.650 1.00 . A A . 423 LYS HG3  1 1 
       34 40266 1 1 70 LYS HZ1  H  -4.430  24.231   3.377 1.00 . A A . 423 LYS HZ1  1 1 
       34 40267 1 1 70 LYS HZ2  H  -4.220  25.891   3.131 1.00 . A A . 423 LYS HZ2  1 1 
       34 40268 1 1 70 LYS HZ3  H  -5.776  25.233   3.166 1.00 . A A . 423 LYS HZ3  1 1 
       34 40269 1 1 70 LYS N    N  -4.814  20.782   8.619 1.00 . A A . 423 LYS N    1 1 
       34 40270 1 1 70 LYS NZ   N  -4.824  25.173   3.578 1.00 . A A . 423 LYS NZ   1 1 
       34 40271 1 1 70 LYS O    O  -2.869  22.509   9.702 1.00 . A A . 423 LYS O    1 1 
       34 40272 1 1 71 THR C    C  -1.100  25.001   8.602 1.00 . A A . 424 THR C    1 1 
       34 40273 1 1 71 THR CA   C  -0.962  23.606   7.994 1.00 . A A . 424 THR CA   1 1 
       34 40274 1 1 71 THR CB   C   0.001  23.678   6.794 1.00 . A A . 424 THR CB   1 1 
       34 40275 1 1 71 THR CG2  C   0.249  22.293   6.214 1.00 . A A . 424 THR CG2  1 1 
       34 40276 1 1 71 THR H    H  -2.507  23.058   6.655 1.00 . A A . 424 THR H    1 1 
       34 40277 1 1 71 THR HA   H  -0.531  22.945   8.733 1.00 . A A . 424 THR HA   1 1 
       34 40278 1 1 71 THR HB   H   0.944  24.084   7.132 1.00 . A A . 424 THR HB   1 1 
       34 40279 1 1 71 THR HG1  H  -1.009  24.005   5.131 1.00 . A A . 424 THR HG1  1 1 
       34 40280 1 1 71 THR HG21 H   1.196  22.285   5.695 1.00 . A A . 424 THR HG21 1 1 
       34 40281 1 1 71 THR HG22 H  -0.542  22.046   5.522 1.00 . A A . 424 THR HG22 1 1 
       34 40282 1 1 71 THR HG23 H   0.269  21.566   7.013 1.00 . A A . 424 THR HG23 1 1 
       34 40283 1 1 71 THR N    N  -2.257  23.059   7.603 1.00 . A A . 424 THR N    1 1 
       34 40284 1 1 71 THR O    O  -0.383  25.927   8.218 1.00 . A A . 424 THR O    1 1 
       34 40285 1 1 71 THR OG1  O  -0.541  24.534   5.781 1.00 . A A . 424 THR OG1  1 1 
       34 40286 1 1 72 GLY C    C  -0.961  26.966  10.836 1.00 . A A . 425 GLY C    1 1 
       34 40287 1 1 72 GLY CA   C  -2.227  26.433  10.194 1.00 . A A . 425 GLY CA   1 1 
       34 40288 1 1 72 GLY H    H  -2.562  24.378   9.819 1.00 . A A . 425 GLY H    1 1 
       34 40289 1 1 72 GLY HA2  H  -2.570  27.142   9.454 1.00 . A A . 425 GLY HA2  1 1 
       34 40290 1 1 72 GLY HA3  H  -2.986  26.326  10.954 1.00 . A A . 425 GLY HA3  1 1 
       34 40291 1 1 72 GLY N    N  -2.020  25.147   9.552 1.00 . A A . 425 GLY N    1 1 
       34 40292 1 1 72 GLY O    O  -0.642  28.148  10.708 1.00 . A A . 425 GLY O    1 1 
       34 40293 1 1 73 ASN C    C   2.035  26.942  11.165 1.00 . A A . 426 ASN C    1 1 
       34 40294 1 1 73 ASN CA   C   1.005  26.471  12.188 1.00 . A A . 426 ASN CA   1 1 
       34 40295 1 1 73 ASN CB   C   1.563  25.286  12.982 1.00 . A A . 426 ASN CB   1 1 
       34 40296 1 1 73 ASN CG   C   2.788  25.641  13.811 1.00 . A A . 426 ASN CG   1 1 
       34 40297 1 1 73 ASN H    H  -0.544  25.161  11.588 1.00 . A A . 426 ASN H    1 1 
       34 40298 1 1 73 ASN HA   H   0.787  27.281  12.867 1.00 . A A . 426 ASN HA   1 1 
       34 40299 1 1 73 ASN HB2  H   0.797  24.919  13.650 1.00 . A A . 426 ASN HB2  1 1 
       34 40300 1 1 73 ASN HB3  H   1.836  24.500  12.293 1.00 . A A . 426 ASN HB3  1 1 
       34 40301 1 1 73 ASN HD21 H   2.554  27.578  13.419 1.00 . A A . 426 ASN HD21 1 1 
       34 40302 1 1 73 ASN HD22 H   3.900  27.173  14.420 1.00 . A A . 426 ASN HD22 1 1 
       34 40303 1 1 73 ASN N    N  -0.237  26.090  11.526 1.00 . A A . 426 ASN N    1 1 
       34 40304 1 1 73 ASN ND2  N   3.113  26.928  13.892 1.00 . A A . 426 ASN ND2  1 1 
       34 40305 1 1 73 ASN O    O   2.244  26.294  10.139 1.00 . A A . 426 ASN O    1 1 
       34 40306 1 1 73 ASN OD1  O   3.427  24.763  14.391 1.00 . A A . 426 ASN OD1  1 1 
       34 40307 1 1 74 THR C    C   4.815  27.624  10.320 1.00 . A A . 427 THR C    1 1 
       34 40308 1 1 74 THR CA   C   3.686  28.623  10.551 1.00 . A A . 427 THR CA   1 1 
       34 40309 1 1 74 THR CB   C   4.277  29.932  11.104 1.00 . A A . 427 THR CB   1 1 
       34 40310 1 1 74 THR CG2  C   3.204  31.004  11.222 1.00 . A A . 427 THR CG2  1 1 
       34 40311 1 1 74 THR H    H   2.471  28.544  12.282 1.00 . A A . 427 THR H    1 1 
       34 40312 1 1 74 THR HA   H   3.209  28.837   9.606 1.00 . A A . 427 THR HA   1 1 
       34 40313 1 1 74 THR HB   H   5.040  30.281  10.425 1.00 . A A . 427 THR HB   1 1 
       34 40314 1 1 74 THR HG1  H   5.689  29.216  12.280 1.00 . A A . 427 THR HG1  1 1 
       34 40315 1 1 74 THR HG21 H   3.369  31.581  12.119 1.00 . A A . 427 THR HG21 1 1 
       34 40316 1 1 74 THR HG22 H   2.232  30.536  11.268 1.00 . A A . 427 THR HG22 1 1 
       34 40317 1 1 74 THR HG23 H   3.250  31.655  10.361 1.00 . A A . 427 THR HG23 1 1 
       34 40318 1 1 74 THR N    N   2.678  28.072  11.449 1.00 . A A . 427 THR N    1 1 
       34 40319 1 1 74 THR O    O   5.220  27.392   9.181 1.00 . A A . 427 THR O    1 1 
       34 40320 1 1 74 THR OG1  O   4.867  29.700  12.389 1.00 . A A . 427 THR OG1  1 1 
       34 40321 1 1 75 ASN C    C   7.735  26.729  11.095 1.00 . A A . 428 ASN C    1 1 
       34 40322 1 1 75 ASN CA   C   6.394  26.057  11.368 1.00 . A A . 428 ASN CA   1 1 
       34 40323 1 1 75 ASN CB   C   6.118  24.986  10.308 1.00 . A A . 428 ASN CB   1 1 
       34 40324 1 1 75 ASN CG   C   7.215  23.942  10.240 1.00 . A A . 428 ASN CG   1 1 
       34 40325 1 1 75 ASN H    H   4.933  27.280  12.287 1.00 . A A . 428 ASN H    1 1 
       34 40326 1 1 75 ASN HA   H   6.442  25.581  12.336 1.00 . A A . 428 ASN HA   1 1 
       34 40327 1 1 75 ASN HB2  H   5.188  24.489  10.542 1.00 . A A . 428 ASN HB2  1 1 
       34 40328 1 1 75 ASN HB3  H   6.035  25.460   9.341 1.00 . A A . 428 ASN HB3  1 1 
       34 40329 1 1 75 ASN HD21 H   7.555  24.390   8.333 1.00 . A A . 428 ASN HD21 1 1 
       34 40330 1 1 75 ASN HD22 H   8.550  23.146   9.001 1.00 . A A . 428 ASN HD22 1 1 
       34 40331 1 1 75 ASN N    N   5.309  27.040  11.416 1.00 . A A . 428 ASN N    1 1 
       34 40332 1 1 75 ASN ND2  N   7.836  23.813   9.073 1.00 . A A . 428 ASN ND2  1 1 
       34 40333 1 1 75 ASN O    O   8.694  26.538  11.844 1.00 . A A . 428 ASN O    1 1 
       34 40334 1 1 75 ASN OD1  O   7.501  23.260  11.224 1.00 . A A . 428 ASN OD1  1 1 
       34 40335 1 1 76 THR C    C   9.309  29.330  10.682 1.00 . A A . 429 THR C    1 1 
       34 40336 1 1 76 THR CA   C   9.027  28.219   9.680 1.00 . A A . 429 THR CA   1 1 
       34 40337 1 1 76 THR CB   C   8.950  28.818   8.262 1.00 . A A . 429 THR CB   1 1 
       34 40338 1 1 76 THR CG2  C  10.247  29.527   7.901 1.00 . A A . 429 THR CG2  1 1 
       34 40339 1 1 76 THR H    H   7.006  27.640   9.472 1.00 . A A . 429 THR H    1 1 
       34 40340 1 1 76 THR HA   H   9.838  27.505   9.707 1.00 . A A . 429 THR HA   1 1 
       34 40341 1 1 76 THR HB   H   8.145  29.537   8.235 1.00 . A A . 429 THR HB   1 1 
       34 40342 1 1 76 THR HG1  H   8.576  28.172   6.436 1.00 . A A . 429 THR HG1  1 1 
       34 40343 1 1 76 THR HG21 H  10.024  30.501   7.493 1.00 . A A . 429 THR HG21 1 1 
       34 40344 1 1 76 THR HG22 H  10.783  28.943   7.167 1.00 . A A . 429 THR HG22 1 1 
       34 40345 1 1 76 THR HG23 H  10.856  29.638   8.787 1.00 . A A . 429 THR HG23 1 1 
       34 40346 1 1 76 THR N    N   7.800  27.520  10.029 1.00 . A A . 429 THR N    1 1 
       34 40347 1 1 76 THR O    O   8.589  30.329  10.733 1.00 . A A . 429 THR O    1 1 
       34 40348 1 1 76 THR OG1  O   8.688  27.783   7.307 1.00 . A A . 429 THR OG1  1 1 
       34 40349 1 1 77 THR C    C   9.543  30.499  13.365 1.00 . A A . 430 THR C    1 1 
       34 40350 1 1 77 THR CA   C  10.739  30.133  12.483 1.00 . A A . 430 THR CA   1 1 
       34 40351 1 1 77 THR CB   C  11.305  31.409  11.826 1.00 . A A . 430 THR CB   1 1 
       34 40352 1 1 77 THR CG2  C  11.975  32.304  12.860 1.00 . A A . 430 THR CG2  1 1 
       34 40353 1 1 77 THR H    H  10.890  28.331  11.384 1.00 . A A . 430 THR H    1 1 
       34 40354 1 1 77 THR HA   H  11.510  29.697  13.099 1.00 . A A . 430 THR HA   1 1 
       34 40355 1 1 77 THR HB   H  10.493  31.956  11.368 1.00 . A A . 430 THR HB   1 1 
       34 40356 1 1 77 THR HG1  H  12.910  30.453  11.191 1.00 . A A . 430 THR HG1  1 1 
       34 40357 1 1 77 THR HG21 H  12.526  31.695  13.561 1.00 . A A . 430 THR HG21 1 1 
       34 40358 1 1 77 THR HG22 H  11.222  32.870  13.388 1.00 . A A . 430 THR HG22 1 1 
       34 40359 1 1 77 THR HG23 H  12.654  32.983  12.364 1.00 . A A . 430 THR HG23 1 1 
       34 40360 1 1 77 THR N    N  10.358  29.149  11.476 1.00 . A A . 430 THR N    1 1 
       34 40361 1 1 77 THR O    O   9.351  31.661  13.726 1.00 . A A . 430 THR O    1 1 
       34 40362 1 1 77 THR OG1  O  12.261  31.056  10.819 1.00 . A A . 430 THR OG1  1 1 
       34 40363 1 1 78 GLY C    C   6.870  28.448  14.929 1.00 . A A . 431 GLY C    1 1 
       34 40364 1 1 78 GLY CA   C   7.574  29.733  14.543 1.00 . A A . 431 GLY CA   1 1 
       34 40365 1 1 78 GLY H    H   8.932  28.588  13.392 1.00 . A A . 431 GLY H    1 1 
       34 40366 1 1 78 GLY HA2  H   7.885  30.244  15.442 1.00 . A A . 431 GLY HA2  1 1 
       34 40367 1 1 78 GLY HA3  H   6.880  30.362  14.005 1.00 . A A . 431 GLY HA3  1 1 
       34 40368 1 1 78 GLY N    N   8.737  29.496  13.709 1.00 . A A . 431 GLY N    1 1 
       34 40369 1 1 78 GLY O    O   5.640  28.379  14.925 1.00 . A A . 431 GLY O    1 1 
       34 40370 1 1 79 SER C    C   6.275  26.268  16.936 1.00 . A A . 432 SER C    1 1 
       34 40371 1 1 79 SER CA   C   7.102  26.138  15.662 1.00 . A A . 432 SER CA   1 1 
       34 40372 1 1 79 SER CB   C   8.225  25.122  15.870 1.00 . A A . 432 SER CB   1 1 
       34 40373 1 1 79 SER H    H   8.625  27.548  15.253 1.00 . A A . 432 SER H    1 1 
       34 40374 1 1 79 SER HA   H   6.460  25.794  14.864 1.00 . A A . 432 SER HA   1 1 
       34 40375 1 1 79 SER HB2  H   7.803  24.179  16.181 1.00 . A A . 432 SER HB2  1 1 
       34 40376 1 1 79 SER HB3  H   8.764  24.988  14.944 1.00 . A A . 432 SER HB3  1 1 
       34 40377 1 1 79 SER HG   H  10.018  25.265  16.647 1.00 . A A . 432 SER HG   1 1 
       34 40378 1 1 79 SER N    N   7.653  27.428  15.267 1.00 . A A . 432 SER N    1 1 
       34 40379 1 1 79 SER O    O   6.700  26.903  17.902 1.00 . A A . 432 SER O    1 1 
       34 40380 1 1 79 SER OG   O   9.132  25.562  16.866 1.00 . A A . 432 SER OG   1 1 
       34 40381 1 1 80 SER C    C   4.851  25.047  19.298 1.00 . A A . 433 SER C    1 1 
       34 40382 1 1 80 SER CA   C   4.203  25.706  18.085 1.00 . A A . 433 SER CA   1 1 
       34 40383 1 1 80 SER CB   C   2.879  25.012  17.762 1.00 . A A . 433 SER CB   1 1 
       34 40384 1 1 80 SER H    H   4.812  25.172  16.129 1.00 . A A . 433 SER H    1 1 
       34 40385 1 1 80 SER HA   H   4.009  26.743  18.314 1.00 . A A . 433 SER HA   1 1 
       34 40386 1 1 80 SER HB2  H   3.071  23.986  17.488 1.00 . A A . 433 SER HB2  1 1 
       34 40387 1 1 80 SER HB3  H   2.239  25.039  18.631 1.00 . A A . 433 SER HB3  1 1 
       34 40388 1 1 80 SER HG   H   2.026  26.565  16.924 1.00 . A A . 433 SER HG   1 1 
       34 40389 1 1 80 SER N    N   5.093  25.662  16.930 1.00 . A A . 433 SER N    1 1 
       34 40390 1 1 80 SER O    O   5.016  25.736  20.327 1.00 . A A . 433 SER O    1 1 
       34 40391 1 1 80 SER OXT  O   5.186  23.847  19.210 1.00 . A A . 433 SER OXT  1 1 
       34 40392 1 1 80 SER OG   O   2.216  25.654  16.687 1.00 . A A . 433 SER OG   1 1 
       35 40393 1 1  1 GLY C    C   9.264 -11.734 -14.518 1.00 . A A . 354 GLY C    1 1 
       35 40394 1 1  1 GLY CA   C   8.049 -10.940 -14.952 1.00 . A A . 354 GLY CA   1 1 
       35 40395 1 1  1 GLY H1   H   7.831  -9.093 -15.905 1.00 . A A . 354 GLY H1   1 1 
       35 40396 1 1  1 GLY H2   H   8.083 -10.387 -16.966 1.00 . A A . 354 GLY H2   1 1 
       35 40397 1 1  1 GLY H3   H   9.375  -9.770 -16.064 1.00 . A A . 354 GLY H3   1 1 
       35 40398 1 1  1 GLY HA2  H   7.670 -10.390 -14.103 1.00 . A A . 354 GLY HA2  1 1 
       35 40399 1 1  1 GLY HA3  H   7.286 -11.626 -15.292 1.00 . A A . 354 GLY HA3  1 1 
       35 40400 1 1  1 GLY N    N   8.356  -9.981 -16.048 1.00 . A A . 354 GLY N    1 1 
       35 40401 1 1  1 GLY O    O  10.010 -12.245 -15.355 1.00 . A A . 354 GLY O    1 1 
       35 40402 1 1  2 SER C    C  10.472 -12.695 -11.136 1.00 . A A . 355 SER C    1 1 
       35 40403 1 1  2 SER CA   C  10.595 -12.579 -12.658 1.00 . A A . 355 SER CA   1 1 
       35 40404 1 1  2 SER CB   C  11.907 -11.885 -13.042 1.00 . A A . 355 SER CB   1 1 
       35 40405 1 1  2 SER H    H   8.830 -11.411 -12.593 1.00 . A A . 355 SER H    1 1 
       35 40406 1 1  2 SER HA   H  10.583 -13.570 -13.085 1.00 . A A . 355 SER HA   1 1 
       35 40407 1 1  2 SER HB2  H  11.933 -11.738 -14.111 1.00 . A A . 355 SER HB2  1 1 
       35 40408 1 1  2 SER HB3  H  11.963 -10.927 -12.545 1.00 . A A . 355 SER HB3  1 1 
       35 40409 1 1  2 SER HG   H  12.751 -13.361 -12.067 1.00 . A A . 355 SER HG   1 1 
       35 40410 1 1  2 SER N    N   9.462 -11.840 -13.207 1.00 . A A . 355 SER N    1 1 
       35 40411 1 1  2 SER O    O   9.381 -12.923 -10.614 1.00 . A A . 355 SER O    1 1 
       35 40412 1 1  2 SER OG   O  13.031 -12.661 -12.662 1.00 . A A . 355 SER OG   1 1 
       35 40413 1 1  3 HIS C    C  10.767 -11.493  -8.359 1.00 . A A . 356 HIS C    1 1 
       35 40414 1 1  3 HIS CA   C  11.589 -12.623  -8.971 1.00 . A A . 356 HIS CA   1 1 
       35 40415 1 1  3 HIS CB   C  13.022 -12.588  -8.435 1.00 . A A . 356 HIS CB   1 1 
       35 40416 1 1  3 HIS CD2  C  14.951 -11.289  -9.582 1.00 . A A . 356 HIS CD2  1 1 
       35 40417 1 1  3 HIS CE1  C  14.299  -9.252  -9.099 1.00 . A A . 356 HIS CE1  1 1 
       35 40418 1 1  3 HIS CG   C  13.800 -11.388  -8.873 1.00 . A A . 356 HIS CG   1 1 
       35 40419 1 1  3 HIS H    H  12.431 -12.355 -10.891 1.00 . A A . 356 HIS H    1 1 
       35 40420 1 1  3 HIS HA   H  11.137 -13.565  -8.698 1.00 . A A . 356 HIS HA   1 1 
       35 40421 1 1  3 HIS HB2  H  12.993 -12.589  -7.355 1.00 . A A . 356 HIS HB2  1 1 
       35 40422 1 1  3 HIS HB3  H  13.546 -13.469  -8.776 1.00 . A A . 356 HIS HB3  1 1 
       35 40423 1 1  3 HIS HD1  H  12.621  -9.831  -8.081 1.00 . A A . 356 HIS HD1  1 1 
       35 40424 1 1  3 HIS HD2  H  15.535 -12.110  -9.974 1.00 . A A . 356 HIS HD2  1 1 
       35 40425 1 1  3 HIS HE1  H  14.257  -8.175  -9.031 1.00 . A A . 356 HIS HE1  1 1 
       35 40426 1 1  3 HIS HE2  H  16.058  -9.581 -10.094 1.00 . A A . 356 HIS HE2  1 1 
       35 40427 1 1  3 HIS N    N  11.588 -12.536 -10.427 1.00 . A A . 356 HIS N    1 1 
       35 40428 1 1  3 HIS ND1  N  13.418 -10.094  -8.585 1.00 . A A . 356 HIS ND1  1 1 
       35 40429 1 1  3 HIS NE2  N  15.239  -9.953  -9.707 1.00 . A A . 356 HIS NE2  1 1 
       35 40430 1 1  3 HIS O    O  10.702 -10.394  -8.910 1.00 . A A . 356 HIS O    1 1 
       35 40431 1 1  4 MET C    C  10.077  -9.478  -6.338 1.00 . A A . 357 MET C    1 1 
       35 40432 1 1  4 MET CA   C   9.312 -10.785  -6.533 1.00 . A A . 357 MET CA   1 1 
       35 40433 1 1  4 MET CB   C   8.849 -11.327  -5.180 1.00 . A A . 357 MET CB   1 1 
       35 40434 1 1  4 MET CE   C   6.577 -14.680  -4.154 1.00 . A A . 357 MET CE   1 1 
       35 40435 1 1  4 MET CG   C   8.028 -12.603  -5.282 1.00 . A A . 357 MET CG   1 1 
       35 40436 1 1  4 MET H    H  10.224 -12.671  -6.836 1.00 . A A . 357 MET H    1 1 
       35 40437 1 1  4 MET HA   H   8.446 -10.591  -7.149 1.00 . A A . 357 MET HA   1 1 
       35 40438 1 1  4 MET HB2  H   9.717 -11.532  -4.571 1.00 . A A . 357 MET HB2  1 1 
       35 40439 1 1  4 MET HB3  H   8.247 -10.575  -4.690 1.00 . A A . 357 MET HB3  1 1 
       35 40440 1 1  4 MET HE1  H   7.064 -15.557  -3.753 1.00 . A A . 357 MET HE1  1 1 
       35 40441 1 1  4 MET HE2  H   6.545 -14.746  -5.231 1.00 . A A . 357 MET HE2  1 1 
       35 40442 1 1  4 MET HE3  H   5.571 -14.617  -3.766 1.00 . A A . 357 MET HE3  1 1 
       35 40443 1 1  4 MET HG2  H   7.153 -12.405  -5.883 1.00 . A A . 357 MET HG2  1 1 
       35 40444 1 1  4 MET HG3  H   8.627 -13.363  -5.761 1.00 . A A . 357 MET HG3  1 1 
       35 40445 1 1  4 MET N    N  10.136 -11.775  -7.221 1.00 . A A . 357 MET N    1 1 
       35 40446 1 1  4 MET O    O  11.230  -9.481  -5.910 1.00 . A A . 357 MET O    1 1 
       35 40447 1 1  4 MET SD   S   7.494 -13.217  -3.673 1.00 . A A . 357 MET SD   1 1 
       35 40448 1 1  5 LEU C    C  10.363  -6.723  -5.087 1.00 . A A . 358 LEU C    1 1 
       35 40449 1 1  5 LEU CA   C  10.037  -7.049  -6.539 1.00 . A A . 358 LEU CA   1 1 
       35 40450 1 1  5 LEU CB   C   9.113  -5.978  -7.125 1.00 . A A . 358 LEU CB   1 1 
       35 40451 1 1  5 LEU CD1  C   7.792  -5.087  -9.061 1.00 . A A . 358 LEU CD1  1 1 
       35 40452 1 1  5 LEU CD2  C  10.018  -6.152  -9.460 1.00 . A A . 358 LEU CD2  1 1 
       35 40453 1 1  5 LEU CG   C   8.760  -6.166  -8.602 1.00 . A A . 358 LEU CG   1 1 
       35 40454 1 1  5 LEU H    H   8.509  -8.435  -7.006 1.00 . A A . 358 LEU H    1 1 
       35 40455 1 1  5 LEU HA   H  10.954  -7.061  -7.098 1.00 . A A . 358 LEU HA   1 1 
       35 40456 1 1  5 LEU HB2  H   8.196  -5.971  -6.554 1.00 . A A . 358 LEU HB2  1 1 
       35 40457 1 1  5 LEU HB3  H   9.595  -5.018  -7.013 1.00 . A A . 358 LEU HB3  1 1 
       35 40458 1 1  5 LEU HD11 H   8.343  -4.280  -9.518 1.00 . A A . 358 LEU HD11 1 1 
       35 40459 1 1  5 LEU HD12 H   7.241  -4.712  -8.212 1.00 . A A . 358 LEU HD12 1 1 
       35 40460 1 1  5 LEU HD13 H   7.103  -5.505  -9.780 1.00 . A A . 358 LEU HD13 1 1 
       35 40461 1 1  5 LEU HD21 H  10.773  -5.547  -8.982 1.00 . A A . 358 LEU HD21 1 1 
       35 40462 1 1  5 LEU HD22 H   9.787  -5.740 -10.431 1.00 . A A . 358 LEU HD22 1 1 
       35 40463 1 1  5 LEU HD23 H  10.385  -7.161  -9.575 1.00 . A A . 358 LEU HD23 1 1 
       35 40464 1 1  5 LEU HG   H   8.277  -7.124  -8.731 1.00 . A A . 358 LEU HG   1 1 
       35 40465 1 1  5 LEU N    N   9.425  -8.367  -6.665 1.00 . A A . 358 LEU N    1 1 
       35 40466 1 1  5 LEU O    O  11.400  -6.132  -4.790 1.00 . A A . 358 LEU O    1 1 
       35 40467 1 1  6 GLU C    C  10.947  -7.482  -2.260 1.00 . A A . 359 GLU C    1 1 
       35 40468 1 1  6 GLU CA   C   9.650  -6.856  -2.765 1.00 . A A . 359 GLU CA   1 1 
       35 40469 1 1  6 GLU CB   C   8.465  -7.408  -1.970 1.00 . A A . 359 GLU CB   1 1 
       35 40470 1 1  6 GLU CD   C   5.972  -7.368  -1.570 1.00 . A A . 359 GLU CD   1 1 
       35 40471 1 1  6 GLU CG   C   7.130  -6.800  -2.368 1.00 . A A . 359 GLU CG   1 1 
       35 40472 1 1  6 GLU H    H   8.661  -7.572  -4.496 1.00 . A A . 359 GLU H    1 1 
       35 40473 1 1  6 GLU HA   H   9.701  -5.787  -2.621 1.00 . A A . 359 GLU HA   1 1 
       35 40474 1 1  6 GLU HB2  H   8.409  -8.475  -2.124 1.00 . A A . 359 GLU HB2  1 1 
       35 40475 1 1  6 GLU HB3  H   8.626  -7.211  -0.921 1.00 . A A . 359 GLU HB3  1 1 
       35 40476 1 1  6 GLU HG2  H   7.171  -5.733  -2.205 1.00 . A A . 359 GLU HG2  1 1 
       35 40477 1 1  6 GLU HG3  H   6.957  -6.996  -3.416 1.00 . A A . 359 GLU HG3  1 1 
       35 40478 1 1  6 GLU N    N   9.466  -7.108  -4.191 1.00 . A A . 359 GLU N    1 1 
       35 40479 1 1  6 GLU O    O  11.182  -8.676  -2.441 1.00 . A A . 359 GLU O    1 1 
       35 40480 1 1  6 GLU OE1  O   5.748  -8.595  -1.641 1.00 . A A . 359 GLU OE1  1 1 
       35 40481 1 1  6 GLU OE2  O   5.292  -6.586  -0.874 1.00 . A A . 359 GLU OE2  1 1 
       35 40482 1 1  7 VAL C    C  12.873  -7.846   0.242 1.00 . A A . 360 VAL C    1 1 
       35 40483 1 1  7 VAL CA   C  13.058  -7.134  -1.094 1.00 . A A . 360 VAL CA   1 1 
       35 40484 1 1  7 VAL CB   C  14.057  -5.974  -0.915 1.00 . A A . 360 VAL CB   1 1 
       35 40485 1 1  7 VAL CG1  C  14.413  -5.364  -2.262 1.00 . A A . 360 VAL CG1  1 1 
       35 40486 1 1  7 VAL CG2  C  13.492  -4.917   0.023 1.00 . A A . 360 VAL CG2  1 1 
       35 40487 1 1  7 VAL H    H  11.539  -5.723  -1.514 1.00 . A A . 360 VAL H    1 1 
       35 40488 1 1  7 VAL HA   H  13.477  -7.832  -1.804 1.00 . A A . 360 VAL HA   1 1 
       35 40489 1 1  7 VAL HB   H  14.961  -6.369  -0.475 1.00 . A A . 360 VAL HB   1 1 
       35 40490 1 1  7 VAL HG11 H  14.855  -6.120  -2.895 1.00 . A A . 360 VAL HG11 1 1 
       35 40491 1 1  7 VAL HG12 H  15.118  -4.559  -2.118 1.00 . A A . 360 VAL HG12 1 1 
       35 40492 1 1  7 VAL HG13 H  13.519  -4.980  -2.730 1.00 . A A . 360 VAL HG13 1 1 
       35 40493 1 1  7 VAL HG21 H  14.294  -4.486   0.604 1.00 . A A . 360 VAL HG21 1 1 
       35 40494 1 1  7 VAL HG22 H  12.772  -5.373   0.686 1.00 . A A . 360 VAL HG22 1 1 
       35 40495 1 1  7 VAL HG23 H  13.012  -4.143  -0.557 1.00 . A A . 360 VAL HG23 1 1 
       35 40496 1 1  7 VAL N    N  11.784  -6.664  -1.626 1.00 . A A . 360 VAL N    1 1 
       35 40497 1 1  7 VAL O    O  12.135  -7.380   1.110 1.00 . A A . 360 VAL O    1 1 
       35 40498 1 1  8 LEU C    C  14.306  -9.131   2.735 1.00 . A A . 361 LEU C    1 1 
       35 40499 1 1  8 LEU CA   C  13.460  -9.757   1.630 1.00 . A A . 361 LEU CA   1 1 
       35 40500 1 1  8 LEU CB   C  13.911 -11.197   1.379 1.00 . A A . 361 LEU CB   1 1 
       35 40501 1 1  8 LEU CD1  C  13.667 -13.350   0.118 1.00 . A A . 361 LEU CD1  1 1 
       35 40502 1 1  8 LEU CD2  C  11.634 -12.041   0.750 1.00 . A A . 361 LEU CD2  1 1 
       35 40503 1 1  8 LEU CG   C  13.094 -11.958   0.332 1.00 . A A . 361 LEU CG   1 1 
       35 40504 1 1  8 LEU H    H  14.120  -9.301  -0.329 1.00 . A A . 361 LEU H    1 1 
       35 40505 1 1  8 LEU HA   H  12.427  -9.763   1.944 1.00 . A A . 361 LEU HA   1 1 
       35 40506 1 1  8 LEU HB2  H  14.942 -11.178   1.056 1.00 . A A . 361 LEU HB2  1 1 
       35 40507 1 1  8 LEU HB3  H  13.852 -11.738   2.310 1.00 . A A . 361 LEU HB3  1 1 
       35 40508 1 1  8 LEU HD11 H  14.058 -13.428  -0.886 1.00 . A A . 361 LEU HD11 1 1 
       35 40509 1 1  8 LEU HD12 H  12.889 -14.085   0.260 1.00 . A A . 361 LEU HD12 1 1 
       35 40510 1 1  8 LEU HD13 H  14.462 -13.525   0.828 1.00 . A A . 361 LEU HD13 1 1 
       35 40511 1 1  8 LEU HD21 H  11.377 -11.171   1.336 1.00 . A A . 361 LEU HD21 1 1 
       35 40512 1 1  8 LEU HD22 H  11.479 -12.932   1.341 1.00 . A A . 361 LEU HD22 1 1 
       35 40513 1 1  8 LEU HD23 H  11.009 -12.080  -0.130 1.00 . A A . 361 LEU HD23 1 1 
       35 40514 1 1  8 LEU HG   H  13.144 -11.428  -0.609 1.00 . A A . 361 LEU HG   1 1 
       35 40515 1 1  8 LEU N    N  13.548  -8.980   0.399 1.00 . A A . 361 LEU N    1 1 
       35 40516 1 1  8 LEU O    O  15.480  -8.824   2.529 1.00 . A A . 361 LEU O    1 1 
       35 40517 1 1  9 THR C    C  13.485  -8.330   6.279 1.00 . A A . 362 THR C    1 1 
       35 40518 1 1  9 THR CA   C  14.393  -8.369   5.053 1.00 . A A . 362 THR CA   1 1 
       35 40519 1 1  9 THR CB   C  14.894  -6.944   4.748 1.00 . A A . 362 THR CB   1 1 
       35 40520 1 1  9 THR CG2  C  13.749  -6.051   4.294 1.00 . A A . 362 THR CG2  1 1 
       35 40521 1 1  9 THR H    H  12.764  -9.224   4.005 1.00 . A A . 362 THR H    1 1 
       35 40522 1 1  9 THR HA   H  15.250  -8.989   5.274 1.00 . A A . 362 THR HA   1 1 
       35 40523 1 1  9 THR HB   H  15.623  -7.000   3.952 1.00 . A A . 362 THR HB   1 1 
       35 40524 1 1  9 THR HG1  H  16.452  -6.255   5.743 1.00 . A A . 362 THR HG1  1 1 
       35 40525 1 1  9 THR HG21 H  12.809  -6.490   4.596 1.00 . A A . 362 THR HG21 1 1 
       35 40526 1 1  9 THR HG22 H  13.772  -5.955   3.218 1.00 . A A . 362 THR HG22 1 1 
       35 40527 1 1  9 THR HG23 H  13.853  -5.076   4.745 1.00 . A A . 362 THR HG23 1 1 
       35 40528 1 1  9 THR N    N  13.701  -8.952   3.907 1.00 . A A . 362 THR N    1 1 
       35 40529 1 1  9 THR O    O  12.309  -7.977   6.182 1.00 . A A . 362 THR O    1 1 
       35 40530 1 1  9 THR OG1  O  15.515  -6.382   5.910 1.00 . A A . 362 THR OG1  1 1 
       35 40531 1 1 10 GLN C    C  13.183  -7.339   9.310 1.00 . A A . 363 GLN C    1 1 
       35 40532 1 1 10 GLN CA   C  13.274  -8.726   8.676 1.00 . A A . 363 GLN CA   1 1 
       35 40533 1 1 10 GLN CB   C  13.902  -9.710   9.667 1.00 . A A . 363 GLN CB   1 1 
       35 40534 1 1 10 GLN CD   C  14.483 -12.109  10.202 1.00 . A A . 363 GLN CD   1 1 
       35 40535 1 1 10 GLN CG   C  13.891 -11.152   9.186 1.00 . A A . 363 GLN CG   1 1 
       35 40536 1 1 10 GLN H    H  14.976  -8.985   7.441 1.00 . A A . 363 GLN H    1 1 
       35 40537 1 1 10 GLN HA   H  12.276  -9.062   8.442 1.00 . A A . 363 GLN HA   1 1 
       35 40538 1 1 10 GLN HB2  H  14.928  -9.421   9.843 1.00 . A A . 363 GLN HB2  1 1 
       35 40539 1 1 10 GLN HB3  H  13.359  -9.660  10.599 1.00 . A A . 363 GLN HB3  1 1 
       35 40540 1 1 10 GLN HE21 H  15.861 -12.688   8.892 1.00 . A A . 363 GLN HE21 1 1 
       35 40541 1 1 10 GLN HE22 H  15.935 -13.447  10.442 1.00 . A A . 363 GLN HE22 1 1 
       35 40542 1 1 10 GLN HG2  H  12.869 -11.445   8.992 1.00 . A A . 363 GLN HG2  1 1 
       35 40543 1 1 10 GLN HG3  H  14.464 -11.219   8.273 1.00 . A A . 363 GLN HG3  1 1 
       35 40544 1 1 10 GLN N    N  14.036  -8.707   7.430 1.00 . A A . 363 GLN N    1 1 
       35 40545 1 1 10 GLN NE2  N  15.532 -12.820   9.806 1.00 . A A . 363 GLN NE2  1 1 
       35 40546 1 1 10 GLN O    O  13.421  -7.183  10.508 1.00 . A A . 363 GLN O    1 1 
       35 40547 1 1 10 GLN OE1  O  14.002 -12.211  11.331 1.00 . A A . 363 GLN OE1  1 1 
       35 40548 1 1 11 LYS C    C  11.514  -4.870   9.979 1.00 . A A . 364 LYS C    1 1 
       35 40549 1 1 11 LYS CA   C  12.693  -4.971   9.016 1.00 . A A . 364 LYS CA   1 1 
       35 40550 1 1 11 LYS CB   C  12.503  -3.983   7.861 1.00 . A A . 364 LYS CB   1 1 
       35 40551 1 1 11 LYS CD   C  13.481  -2.868   5.818 1.00 . A A . 364 LYS CD   1 1 
       35 40552 1 1 11 LYS CE   C  13.270  -1.440   6.310 1.00 . A A . 364 LYS CE   1 1 
       35 40553 1 1 11 LYS CG   C  13.723  -3.843   6.965 1.00 . A A . 364 LYS CG   1 1 
       35 40554 1 1 11 LYS H    H  12.639  -6.518   7.566 1.00 . A A . 364 LYS H    1 1 
       35 40555 1 1 11 LYS HA   H  13.600  -4.723   9.546 1.00 . A A . 364 LYS HA   1 1 
       35 40556 1 1 11 LYS HB2  H  11.675  -4.315   7.254 1.00 . A A . 364 LYS HB2  1 1 
       35 40557 1 1 11 LYS HB3  H  12.271  -3.012   8.270 1.00 . A A . 364 LYS HB3  1 1 
       35 40558 1 1 11 LYS HD2  H  14.337  -2.884   5.160 1.00 . A A . 364 LYS HD2  1 1 
       35 40559 1 1 11 LYS HD3  H  12.602  -3.183   5.273 1.00 . A A . 364 LYS HD3  1 1 
       35 40560 1 1 11 LYS HE2  H  14.076  -1.182   6.979 1.00 . A A . 364 LYS HE2  1 1 
       35 40561 1 1 11 LYS HE3  H  13.285  -0.775   5.458 1.00 . A A . 364 LYS HE3  1 1 
       35 40562 1 1 11 LYS HG2  H  14.552  -3.485   7.556 1.00 . A A . 364 LYS HG2  1 1 
       35 40563 1 1 11 LYS HG3  H  13.967  -4.813   6.554 1.00 . A A . 364 LYS HG3  1 1 
       35 40564 1 1 11 LYS HZ1  H  11.605  -0.314   6.883 1.00 . A A . 364 LYS HZ1  1 1 
       35 40565 1 1 11 LYS HZ2  H  12.111  -1.431   8.048 1.00 . A A . 364 LYS HZ2  1 1 
       35 40566 1 1 11 LYS HZ3  H  11.279  -1.962   6.675 1.00 . A A . 364 LYS HZ3  1 1 
       35 40567 1 1 11 LYS N    N  12.826  -6.335   8.510 1.00 . A A . 364 LYS N    1 1 
       35 40568 1 1 11 LYS NZ   N  11.976  -1.276   7.029 1.00 . A A . 364 LYS NZ   1 1 
       35 40569 1 1 11 LYS O    O  10.422  -4.448   9.596 1.00 . A A . 364 LYS O    1 1 
       35 40570 1 1 12 HIS C    C   9.485  -6.048  11.803 1.00 . A A . 365 HIS C    1 1 
       35 40571 1 1 12 HIS CA   C  10.700  -5.240  12.250 1.00 . A A . 365 HIS CA   1 1 
       35 40572 1 1 12 HIS CB   C  10.287  -3.797  12.549 1.00 . A A . 365 HIS CB   1 1 
       35 40573 1 1 12 HIS CD2  C  11.951  -1.805  12.495 1.00 . A A . 365 HIS CD2  1 1 
       35 40574 1 1 12 HIS CE1  C  13.067  -2.271  14.323 1.00 . A A . 365 HIS CE1  1 1 
       35 40575 1 1 12 HIS CG   C  11.418  -2.935  13.020 1.00 . A A . 365 HIS CG   1 1 
       35 40576 1 1 12 HIS H    H  12.632  -5.604  11.466 1.00 . A A . 365 HIS H    1 1 
       35 40577 1 1 12 HIS HA   H  11.103  -5.685  13.147 1.00 . A A . 365 HIS HA   1 1 
       35 40578 1 1 12 HIS HB2  H   9.884  -3.352  11.651 1.00 . A A . 365 HIS HB2  1 1 
       35 40579 1 1 12 HIS HB3  H   9.526  -3.799  13.316 1.00 . A A . 365 HIS HB3  1 1 
       35 40580 1 1 12 HIS HD1  H  11.993  -3.954  14.774 1.00 . A A . 365 HIS HD1  1 1 
       35 40581 1 1 12 HIS HD2  H  11.631  -1.305  11.591 1.00 . A A . 365 HIS HD2  1 1 
       35 40582 1 1 12 HIS HE1  H  13.782  -2.222  15.132 1.00 . A A . 365 HIS HE1  1 1 
       35 40583 1 1 12 HIS HE2  H  13.501  -0.595  13.231 1.00 . A A . 365 HIS HE2  1 1 
       35 40584 1 1 12 HIS N    N  11.741  -5.270  11.228 1.00 . A A . 365 HIS N    1 1 
       35 40585 1 1 12 HIS ND1  N  12.140  -3.200  14.166 1.00 . A A . 365 HIS ND1  1 1 
       35 40586 1 1 12 HIS NE2  N  12.975  -1.416  13.324 1.00 . A A . 365 HIS NE2  1 1 
       35 40587 1 1 12 HIS O    O   8.404  -5.936  12.381 1.00 . A A . 365 HIS O    1 1 
       35 40588 1 1 13 LYS C    C   9.211  -8.918   9.507 1.00 . A A . 366 LYS C    1 1 
       35 40589 1 1 13 LYS CA   C   8.613  -7.705  10.221 1.00 . A A . 366 LYS CA   1 1 
       35 40590 1 1 13 LYS CB   C   7.758  -6.907   9.227 1.00 . A A . 366 LYS CB   1 1 
       35 40591 1 1 13 LYS CD   C   6.407  -4.842   8.745 1.00 . A A . 366 LYS CD   1 1 
       35 40592 1 1 13 LYS CE   C   5.806  -3.570   9.324 1.00 . A A . 366 LYS CE   1 1 
       35 40593 1 1 13 LYS CG   C   7.116  -5.659   9.814 1.00 . A A . 366 LYS CG   1 1 
       35 40594 1 1 13 LYS H    H  10.568  -6.908  10.359 1.00 . A A . 366 LYS H    1 1 
       35 40595 1 1 13 LYS HA   H   7.993  -8.041  11.039 1.00 . A A . 366 LYS HA   1 1 
       35 40596 1 1 13 LYS HB2  H   8.382  -6.604   8.400 1.00 . A A . 366 LYS HB2  1 1 
       35 40597 1 1 13 LYS HB3  H   6.973  -7.547   8.855 1.00 . A A . 366 LYS HB3  1 1 
       35 40598 1 1 13 LYS HD2  H   7.119  -4.576   7.979 1.00 . A A . 366 LYS HD2  1 1 
       35 40599 1 1 13 LYS HD3  H   5.617  -5.439   8.314 1.00 . A A . 366 LYS HD3  1 1 
       35 40600 1 1 13 LYS HE2  H   5.070  -3.839  10.066 1.00 . A A . 366 LYS HE2  1 1 
       35 40601 1 1 13 LYS HE3  H   6.593  -2.996   9.790 1.00 . A A . 366 LYS HE3  1 1 
       35 40602 1 1 13 LYS HG2  H   6.396  -5.955  10.562 1.00 . A A . 366 LYS HG2  1 1 
       35 40603 1 1 13 LYS HG3  H   7.883  -5.051  10.270 1.00 . A A . 366 LYS HG3  1 1 
       35 40604 1 1 13 LYS HZ1  H   4.221  -3.128   8.037 1.00 . A A . 366 LYS HZ1  1 1 
       35 40605 1 1 13 LYS HZ2  H   5.740  -2.721   7.415 1.00 . A A . 366 LYS HZ2  1 1 
       35 40606 1 1 13 LYS HZ3  H   5.035  -1.762   8.617 1.00 . A A . 366 LYS HZ3  1 1 
       35 40607 1 1 13 LYS N    N   9.679  -6.867  10.769 1.00 . A A . 366 LYS N    1 1 
       35 40608 1 1 13 LYS NZ   N   5.155  -2.737   8.275 1.00 . A A . 366 LYS NZ   1 1 
       35 40609 1 1 13 LYS O    O  10.037  -8.765   8.607 1.00 . A A . 366 LYS O    1 1 
       35 40610 1 1 14 PRO C    C   8.812 -11.556   7.852 1.00 . A A . 367 PRO C    1 1 
       35 40611 1 1 14 PRO CA   C   9.320 -11.369   9.277 1.00 . A A . 367 PRO CA   1 1 
       35 40612 1 1 14 PRO CB   C   8.790 -12.493  10.181 1.00 . A A . 367 PRO CB   1 1 
       35 40613 1 1 14 PRO CD   C   7.837 -10.434  10.955 1.00 . A A . 367 PRO CD   1 1 
       35 40614 1 1 14 PRO CG   C   8.212 -11.821  11.381 1.00 . A A . 367 PRO CG   1 1 
       35 40615 1 1 14 PRO HA   H  10.400 -11.387   9.276 1.00 . A A . 367 PRO HA   1 1 
       35 40616 1 1 14 PRO HB2  H   8.040 -13.060   9.650 1.00 . A A . 367 PRO HB2  1 1 
       35 40617 1 1 14 PRO HB3  H   9.605 -13.143  10.459 1.00 . A A . 367 PRO HB3  1 1 
       35 40618 1 1 14 PRO HD2  H   6.829 -10.419  10.574 1.00 . A A . 367 PRO HD2  1 1 
       35 40619 1 1 14 PRO HD3  H   7.943  -9.743  11.777 1.00 . A A . 367 PRO HD3  1 1 
       35 40620 1 1 14 PRO HG2  H   7.338 -12.358  11.716 1.00 . A A . 367 PRO HG2  1 1 
       35 40621 1 1 14 PRO HG3  H   8.950 -11.782  12.161 1.00 . A A . 367 PRO HG3  1 1 
       35 40622 1 1 14 PRO N    N   8.808 -10.143   9.895 1.00 . A A . 367 PRO N    1 1 
       35 40623 1 1 14 PRO O    O   7.606 -11.645   7.620 1.00 . A A . 367 PRO O    1 1 
       35 40624 1 1 15 ALA C    C   8.558 -10.673   4.948 1.00 . A A . 368 ALA C    1 1 
       35 40625 1 1 15 ALA CA   C   9.411 -11.812   5.491 1.00 . A A . 368 ALA CA   1 1 
       35 40626 1 1 15 ALA CB   C   8.697 -13.135   5.277 1.00 . A A . 368 ALA CB   1 1 
       35 40627 1 1 15 ALA H    H  10.688 -11.555   7.161 1.00 . A A . 368 ALA H    1 1 
       35 40628 1 1 15 ALA HA   H  10.338 -11.844   4.937 1.00 . A A . 368 ALA HA   1 1 
       35 40629 1 1 15 ALA HB1  H   8.086 -13.359   6.139 1.00 . A A . 368 ALA HB1  1 1 
       35 40630 1 1 15 ALA HB2  H   9.426 -13.919   5.136 1.00 . A A . 368 ALA HB2  1 1 
       35 40631 1 1 15 ALA HB3  H   8.070 -13.062   4.400 1.00 . A A . 368 ALA HB3  1 1 
       35 40632 1 1 15 ALA N    N   9.746 -11.625   6.903 1.00 . A A . 368 ALA N    1 1 
       35 40633 1 1 15 ALA O    O   7.709 -10.123   5.649 1.00 . A A . 368 ALA O    1 1 
       35 40634 1 1 16 GLU C    C   8.293  -7.922   3.663 1.00 . A A . 369 GLU C    1 1 
       35 40635 1 1 16 GLU CA   C   8.044  -9.277   3.012 1.00 . A A . 369 GLU CA   1 1 
       35 40636 1 1 16 GLU CB   C   6.546  -9.588   3.010 1.00 . A A . 369 GLU CB   1 1 
       35 40637 1 1 16 GLU CD   C   4.234  -8.888   2.271 1.00 . A A . 369 GLU CD   1 1 
       35 40638 1 1 16 GLU CG   C   5.709  -8.542   2.290 1.00 . A A . 369 GLU CG   1 1 
       35 40639 1 1 16 GLU H    H   9.473 -10.826   3.179 1.00 . A A . 369 GLU H    1 1 
       35 40640 1 1 16 GLU HA   H   8.388  -9.234   1.989 1.00 . A A . 369 GLU HA   1 1 
       35 40641 1 1 16 GLU HB2  H   6.387 -10.541   2.527 1.00 . A A . 369 GLU HB2  1 1 
       35 40642 1 1 16 GLU HB3  H   6.202  -9.651   4.033 1.00 . A A . 369 GLU HB3  1 1 
       35 40643 1 1 16 GLU HG2  H   5.834  -7.593   2.790 1.00 . A A . 369 GLU HG2  1 1 
       35 40644 1 1 16 GLU HG3  H   6.059  -8.461   1.272 1.00 . A A . 369 GLU HG3  1 1 
       35 40645 1 1 16 GLU N    N   8.788 -10.338   3.681 1.00 . A A . 369 GLU N    1 1 
       35 40646 1 1 16 GLU O    O   8.342  -7.801   4.887 1.00 . A A . 369 GLU O    1 1 
       35 40647 1 1 16 GLU OE1  O   3.881  -9.954   1.723 1.00 . A A . 369 GLU OE1  1 1 
       35 40648 1 1 16 GLU OE2  O   3.429  -8.094   2.803 1.00 . A A . 369 GLU OE2  1 1 
       35 40649 1 1 17 SER C    C   8.545  -4.537   2.171 1.00 . A A . 370 SER C    1 1 
       35 40650 1 1 17 SER CA   C   8.692  -5.549   3.303 1.00 . A A . 370 SER CA   1 1 
       35 40651 1 1 17 SER CB   C  10.090  -5.445   3.911 1.00 . A A . 370 SER CB   1 1 
       35 40652 1 1 17 SER H    H   8.398  -7.075   1.864 1.00 . A A . 370 SER H    1 1 
       35 40653 1 1 17 SER HA   H   7.961  -5.328   4.065 1.00 . A A . 370 SER HA   1 1 
       35 40654 1 1 17 SER HB2  H  10.251  -4.439   4.270 1.00 . A A . 370 SER HB2  1 1 
       35 40655 1 1 17 SER HB3  H  10.175  -6.140   4.734 1.00 . A A . 370 SER HB3  1 1 
       35 40656 1 1 17 SER HG   H  11.021  -5.134   2.217 1.00 . A A . 370 SER HG   1 1 
       35 40657 1 1 17 SER N    N   8.449  -6.906   2.827 1.00 . A A . 370 SER N    1 1 
       35 40658 1 1 17 SER O    O   9.035  -4.754   1.062 1.00 . A A . 370 SER O    1 1 
       35 40659 1 1 17 SER OG   O  11.084  -5.750   2.950 1.00 . A A . 370 SER OG   1 1 
       35 40660 1 1 18 GLN C    C   7.025  -1.141   2.130 1.00 . A A . 371 GLN C    1 1 
       35 40661 1 1 18 GLN CA   C   7.646  -2.377   1.477 1.00 . A A . 371 GLN CA   1 1 
       35 40662 1 1 18 GLN CB   C   6.757  -2.898   0.340 1.00 . A A . 371 GLN CB   1 1 
       35 40663 1 1 18 GLN CD   C   4.559  -2.869   1.606 1.00 . A A . 371 GLN CD   1 1 
       35 40664 1 1 18 GLN CG   C   5.550  -3.698   0.813 1.00 . A A . 371 GLN CG   1 1 
       35 40665 1 1 18 GLN H    H   7.501  -3.321   3.366 1.00 . A A . 371 GLN H    1 1 
       35 40666 1 1 18 GLN HA   H   8.607  -2.104   1.070 1.00 . A A . 371 GLN HA   1 1 
       35 40667 1 1 18 GLN HB2  H   6.400  -2.057  -0.234 1.00 . A A . 371 GLN HB2  1 1 
       35 40668 1 1 18 GLN HB3  H   7.352  -3.531  -0.302 1.00 . A A . 371 GLN HB3  1 1 
       35 40669 1 1 18 GLN HE21 H   4.871  -3.991   3.219 1.00 . A A . 371 GLN HE21 1 1 
       35 40670 1 1 18 GLN HE22 H   3.733  -2.705   3.408 1.00 . A A . 371 GLN HE22 1 1 
       35 40671 1 1 18 GLN HG2  H   5.044  -4.102  -0.051 1.00 . A A . 371 GLN HG2  1 1 
       35 40672 1 1 18 GLN HG3  H   5.897  -4.510   1.435 1.00 . A A . 371 GLN HG3  1 1 
       35 40673 1 1 18 GLN N    N   7.865  -3.431   2.463 1.00 . A A . 371 GLN N    1 1 
       35 40674 1 1 18 GLN NE2  N   4.369  -3.225   2.872 1.00 . A A . 371 GLN NE2  1 1 
       35 40675 1 1 18 GLN O    O   7.310  -0.837   3.289 1.00 . A A . 371 GLN O    1 1 
       35 40676 1 1 18 GLN OE1  O   3.972  -1.919   1.088 1.00 . A A . 371 GLN OE1  1 1 
       35 40677 1 1 19 GLN C    C   4.222   1.049   1.171 1.00 . A A . 372 GLN C    1 1 
       35 40678 1 1 19 GLN CA   C   5.527   0.766   1.909 1.00 . A A . 372 GLN CA   1 1 
       35 40679 1 1 19 GLN CB   C   6.462   1.974   1.794 1.00 . A A . 372 GLN CB   1 1 
       35 40680 1 1 19 GLN CD   C   7.789   3.499   0.275 1.00 . A A . 372 GLN CD   1 1 
       35 40681 1 1 19 GLN CG   C   6.902   2.271   0.369 1.00 . A A . 372 GLN CG   1 1 
       35 40682 1 1 19 GLN H    H   5.986  -0.719   0.471 1.00 . A A . 372 GLN H    1 1 
       35 40683 1 1 19 GLN HA   H   5.305   0.593   2.951 1.00 . A A . 372 GLN HA   1 1 
       35 40684 1 1 19 GLN HB2  H   5.953   2.846   2.180 1.00 . A A . 372 GLN HB2  1 1 
       35 40685 1 1 19 GLN HB3  H   7.343   1.790   2.390 1.00 . A A . 372 GLN HB3  1 1 
       35 40686 1 1 19 GLN HE21 H   9.274   2.404  -0.469 1.00 . A A . 372 GLN HE21 1 1 
       35 40687 1 1 19 GLN HE22 H   9.606   4.089  -0.278 1.00 . A A . 372 GLN HE22 1 1 
       35 40688 1 1 19 GLN HG2  H   7.450   1.422  -0.010 1.00 . A A . 372 GLN HG2  1 1 
       35 40689 1 1 19 GLN HG3  H   6.024   2.433  -0.238 1.00 . A A . 372 GLN HG3  1 1 
       35 40690 1 1 19 GLN N    N   6.177  -0.431   1.388 1.00 . A A . 372 GLN N    1 1 
       35 40691 1 1 19 GLN NE2  N   9.013   3.312  -0.205 1.00 . A A . 372 GLN NE2  1 1 
       35 40692 1 1 19 GLN O    O   4.175   1.036  -0.060 1.00 . A A . 372 GLN O    1 1 
       35 40693 1 1 19 GLN OE1  O   7.378   4.604   0.628 1.00 . A A . 372 GLN OE1  1 1 
       35 40694 1 1 20 GLN C    C   1.860   2.964   0.681 1.00 . A A . 373 GLN C    1 1 
       35 40695 1 1 20 GLN CA   C   1.857   1.599   1.361 1.00 . A A . 373 GLN CA   1 1 
       35 40696 1 1 20 GLN CB   C   0.779   1.552   2.445 1.00 . A A . 373 GLN CB   1 1 
       35 40697 1 1 20 GLN CD   C  -1.007   0.587   0.937 1.00 . A A . 373 GLN CD   1 1 
       35 40698 1 1 20 GLN CG   C  -0.636   1.695   1.906 1.00 . A A . 373 GLN CG   1 1 
       35 40699 1 1 20 GLN H    H   3.267   1.303   2.907 1.00 . A A . 373 GLN H    1 1 
       35 40700 1 1 20 GLN HA   H   1.647   0.841   0.623 1.00 . A A . 373 GLN HA   1 1 
       35 40701 1 1 20 GLN HB2  H   0.848   0.608   2.966 1.00 . A A . 373 GLN HB2  1 1 
       35 40702 1 1 20 GLN HB3  H   0.955   2.352   3.148 1.00 . A A . 373 GLN HB3  1 1 
       35 40703 1 1 20 GLN HE21 H  -2.412  -0.063   2.183 1.00 . A A . 373 GLN HE21 1 1 
       35 40704 1 1 20 GLN HE22 H  -2.248  -0.948   0.709 1.00 . A A . 373 GLN HE22 1 1 
       35 40705 1 1 20 GLN HG2  H  -1.327   1.673   2.734 1.00 . A A . 373 GLN HG2  1 1 
       35 40706 1 1 20 GLN HG3  H  -0.718   2.643   1.394 1.00 . A A . 373 GLN HG3  1 1 
       35 40707 1 1 20 GLN N    N   3.165   1.307   1.934 1.00 . A A . 373 GLN N    1 1 
       35 40708 1 1 20 GLN NE2  N  -1.988  -0.223   1.314 1.00 . A A . 373 GLN NE2  1 1 
       35 40709 1 1 20 GLN O    O   2.534   3.890   1.135 1.00 . A A . 373 GLN O    1 1 
       35 40710 1 1 20 GLN OE1  O  -0.415   0.457  -0.135 1.00 . A A . 373 GLN OE1  1 1 
       35 40711 1 1 21 ALA C    C  -0.403   4.820  -1.277 1.00 . A A . 374 ALA C    1 1 
       35 40712 1 1 21 ALA CA   C   1.037   4.343  -1.144 1.00 . A A . 374 ALA CA   1 1 
       35 40713 1 1 21 ALA CB   C   1.673   4.189  -2.518 1.00 . A A . 374 ALA CB   1 1 
       35 40714 1 1 21 ALA H    H   0.592   2.317  -0.728 1.00 . A A . 374 ALA H    1 1 
       35 40715 1 1 21 ALA HA   H   1.601   5.082  -0.595 1.00 . A A . 374 ALA HA   1 1 
       35 40716 1 1 21 ALA HB1  H   2.279   3.295  -2.537 1.00 . A A . 374 ALA HB1  1 1 
       35 40717 1 1 21 ALA HB2  H   2.291   5.049  -2.727 1.00 . A A . 374 ALA HB2  1 1 
       35 40718 1 1 21 ALA HB3  H   0.898   4.114  -3.266 1.00 . A A . 374 ALA HB3  1 1 
       35 40719 1 1 21 ALA N    N   1.110   3.087  -0.410 1.00 . A A . 374 ALA N    1 1 
       35 40720 1 1 21 ALA O    O  -1.295   4.042  -1.618 1.00 . A A . 374 ALA O    1 1 
       35 40721 1 1 22 ALA C    C  -2.516   6.543  -2.506 1.00 . A A . 375 ALA C    1 1 
       35 40722 1 1 22 ALA CA   C  -1.953   6.685  -1.096 1.00 . A A . 375 ALA CA   1 1 
       35 40723 1 1 22 ALA CB   C  -1.916   8.149  -0.681 1.00 . A A . 375 ALA CB   1 1 
       35 40724 1 1 22 ALA H    H   0.130   6.670  -0.740 1.00 . A A . 375 ALA H    1 1 
       35 40725 1 1 22 ALA HA   H  -2.596   6.157  -0.408 1.00 . A A . 375 ALA HA   1 1 
       35 40726 1 1 22 ALA HB1  H  -2.503   8.735  -1.373 1.00 . A A . 375 ALA HB1  1 1 
       35 40727 1 1 22 ALA HB2  H  -0.895   8.500  -0.688 1.00 . A A . 375 ALA HB2  1 1 
       35 40728 1 1 22 ALA HB3  H  -2.326   8.252   0.313 1.00 . A A . 375 ALA HB3  1 1 
       35 40729 1 1 22 ALA N    N  -0.622   6.103  -1.007 1.00 . A A . 375 ALA N    1 1 
       35 40730 1 1 22 ALA O    O  -2.200   7.333  -3.397 1.00 . A A . 375 ALA O    1 1 
       35 40731 1 1 23 GLU C    C  -4.944   6.385  -4.356 1.00 . A A . 376 GLU C    1 1 
       35 40732 1 1 23 GLU CA   C  -3.971   5.266  -3.987 1.00 . A A . 376 GLU CA   1 1 
       35 40733 1 1 23 GLU CB   C  -4.691   3.915  -3.945 1.00 . A A . 376 GLU CB   1 1 
       35 40734 1 1 23 GLU CD   C  -2.629   2.528  -4.397 1.00 . A A . 376 GLU CD   1 1 
       35 40735 1 1 23 GLU CG   C  -3.806   2.773  -3.473 1.00 . A A . 376 GLU CG   1 1 
       35 40736 1 1 23 GLU H    H  -3.558   4.938  -1.944 1.00 . A A . 376 GLU H    1 1 
       35 40737 1 1 23 GLU HA   H  -3.194   5.226  -4.733 1.00 . A A . 376 GLU HA   1 1 
       35 40738 1 1 23 GLU HB2  H  -5.537   3.988  -3.277 1.00 . A A . 376 GLU HB2  1 1 
       35 40739 1 1 23 GLU HB3  H  -5.046   3.675  -4.936 1.00 . A A . 376 GLU HB3  1 1 
       35 40740 1 1 23 GLU HG2  H  -3.428   3.011  -2.490 1.00 . A A . 376 GLU HG2  1 1 
       35 40741 1 1 23 GLU HG3  H  -4.399   1.872  -3.421 1.00 . A A . 376 GLU HG3  1 1 
       35 40742 1 1 23 GLU N    N  -3.352   5.529  -2.695 1.00 . A A . 376 GLU N    1 1 
       35 40743 1 1 23 GLU O    O  -4.753   7.538  -3.973 1.00 . A A . 376 GLU O    1 1 
       35 40744 1 1 23 GLU OE1  O  -2.861   2.231  -5.587 1.00 . A A . 376 GLU OE1  1 1 
       35 40745 1 1 23 GLU OE2  O  -1.475   2.633  -3.930 1.00 . A A . 376 GLU OE2  1 1 
       35 40746 1 1 24 THR C    C  -8.349   6.330  -5.639 1.00 . A A . 377 THR C    1 1 
       35 40747 1 1 24 THR CA   C  -6.989   6.999  -5.527 1.00 . A A . 377 THR CA   1 1 
       35 40748 1 1 24 THR CB   C  -6.624   7.633  -6.884 1.00 . A A . 377 THR CB   1 1 
       35 40749 1 1 24 THR CG2  C  -5.298   8.375  -6.794 1.00 . A A . 377 THR CG2  1 1 
       35 40750 1 1 24 THR H    H  -6.081   5.103  -5.374 1.00 . A A . 377 THR H    1 1 
       35 40751 1 1 24 THR HA   H  -7.043   7.781  -4.786 1.00 . A A . 377 THR HA   1 1 
       35 40752 1 1 24 THR HB   H  -7.396   8.338  -7.155 1.00 . A A . 377 THR HB   1 1 
       35 40753 1 1 24 THR HG1  H  -6.058   5.864  -7.546 1.00 . A A . 377 THR HG1  1 1 
       35 40754 1 1 24 THR HG21 H  -5.481   9.415  -6.572 1.00 . A A . 377 THR HG21 1 1 
       35 40755 1 1 24 THR HG22 H  -4.776   8.295  -7.737 1.00 . A A . 377 THR HG22 1 1 
       35 40756 1 1 24 THR HG23 H  -4.693   7.939  -6.009 1.00 . A A . 377 THR HG23 1 1 
       35 40757 1 1 24 THR N    N  -5.985   6.034  -5.100 1.00 . A A . 377 THR N    1 1 
       35 40758 1 1 24 THR O    O  -8.436   5.124  -5.862 1.00 . A A . 377 THR O    1 1 
       35 40759 1 1 24 THR OG1  O  -6.540   6.620  -7.891 1.00 . A A . 377 THR OG1  1 1 
       35 40760 1 1 25 GLU C    C -10.945   5.710  -6.762 1.00 . A A . 378 GLU C    1 1 
       35 40761 1 1 25 GLU CA   C -10.764   6.584  -5.530 1.00 . A A . 378 GLU CA   1 1 
       35 40762 1 1 25 GLU CB   C -11.782   7.722  -5.546 1.00 . A A . 378 GLU CB   1 1 
       35 40763 1 1 25 GLU CD   C -14.218   8.388  -5.507 1.00 . A A . 378 GLU CD   1 1 
       35 40764 1 1 25 GLU CG   C -13.222   7.246  -5.457 1.00 . A A . 378 GLU CG   1 1 
       35 40765 1 1 25 GLU H    H  -9.274   8.065  -5.276 1.00 . A A . 378 GLU H    1 1 
       35 40766 1 1 25 GLU HA   H -10.921   5.983  -4.645 1.00 . A A . 378 GLU HA   1 1 
       35 40767 1 1 25 GLU HB2  H -11.586   8.377  -4.712 1.00 . A A . 378 GLU HB2  1 1 
       35 40768 1 1 25 GLU HB3  H -11.666   8.280  -6.465 1.00 . A A . 378 GLU HB3  1 1 
       35 40769 1 1 25 GLU HG2  H -13.418   6.581  -6.284 1.00 . A A . 378 GLU HG2  1 1 
       35 40770 1 1 25 GLU HG3  H -13.354   6.712  -4.529 1.00 . A A . 378 GLU HG3  1 1 
       35 40771 1 1 25 GLU N    N  -9.408   7.113  -5.464 1.00 . A A . 378 GLU N    1 1 
       35 40772 1 1 25 GLU O    O -11.599   4.669  -6.711 1.00 . A A . 378 GLU O    1 1 
       35 40773 1 1 25 GLU OE1  O -14.219   9.133  -6.509 1.00 . A A . 378 GLU OE1  1 1 
       35 40774 1 1 25 GLU OE2  O -14.997   8.537  -4.542 1.00 . A A . 378 GLU OE2  1 1 
       35 40775 1 1 26 GLY C    C  -9.799   4.044  -9.046 1.00 . A A . 379 GLY C    1 1 
       35 40776 1 1 26 GLY CA   C -10.462   5.405  -9.108 1.00 . A A . 379 GLY CA   1 1 
       35 40777 1 1 26 GLY H    H  -9.855   6.987  -7.843 1.00 . A A . 379 GLY H    1 1 
       35 40778 1 1 26 GLY HA2  H -11.504   5.267  -9.339 1.00 . A A . 379 GLY HA2  1 1 
       35 40779 1 1 26 GLY HA3  H -10.002   5.981  -9.899 1.00 . A A . 379 GLY HA3  1 1 
       35 40780 1 1 26 GLY N    N -10.360   6.147  -7.869 1.00 . A A . 379 GLY N    1 1 
       35 40781 1 1 26 GLY O    O -10.334   3.067  -9.570 1.00 . A A . 379 GLY O    1 1 
       35 40782 1 1 27 SER C    C  -8.580   1.765  -7.321 1.00 . A A . 380 SER C    1 1 
       35 40783 1 1 27 SER CA   C  -7.905   2.714  -8.308 1.00 . A A . 380 SER CA   1 1 
       35 40784 1 1 27 SER CB   C  -6.458   2.971  -7.883 1.00 . A A . 380 SER CB   1 1 
       35 40785 1 1 27 SER H    H  -8.250   4.789  -8.019 1.00 . A A . 380 SER H    1 1 
       35 40786 1 1 27 SER HA   H  -7.903   2.253  -9.284 1.00 . A A . 380 SER HA   1 1 
       35 40787 1 1 27 SER HB2  H  -5.931   2.031  -7.822 1.00 . A A . 380 SER HB2  1 1 
       35 40788 1 1 27 SER HB3  H  -5.978   3.606  -8.613 1.00 . A A . 380 SER HB3  1 1 
       35 40789 1 1 27 SER HG   H  -6.536   4.550  -6.729 1.00 . A A . 380 SER HG   1 1 
       35 40790 1 1 27 SER N    N  -8.632   3.975  -8.416 1.00 . A A . 380 SER N    1 1 
       35 40791 1 1 27 SER O    O  -8.753   0.579  -7.605 1.00 . A A . 380 SER O    1 1 
       35 40792 1 1 27 SER OG   O  -6.402   3.606  -6.618 1.00 . A A . 380 SER OG   1 1 
       35 40793 1 1 28 CYS C    C -10.828   0.769  -5.646 1.00 . A A . 381 CYS C    1 1 
       35 40794 1 1 28 CYS CA   C  -9.598   1.500  -5.119 1.00 . A A . 381 CYS CA   1 1 
       35 40795 1 1 28 CYS CB   C  -9.999   2.394  -3.948 1.00 . A A . 381 CYS CB   1 1 
       35 40796 1 1 28 CYS H    H  -8.782   3.244  -5.996 1.00 . A A . 381 CYS H    1 1 
       35 40797 1 1 28 CYS HA   H  -8.884   0.769  -4.771 1.00 . A A . 381 CYS HA   1 1 
       35 40798 1 1 28 CYS HB2  H -10.674   3.159  -4.302 1.00 . A A . 381 CYS HB2  1 1 
       35 40799 1 1 28 CYS HB3  H -10.503   1.796  -3.203 1.00 . A A . 381 CYS HB3  1 1 
       35 40800 1 1 28 CYS N    N  -8.953   2.294  -6.160 1.00 . A A . 381 CYS N    1 1 
       35 40801 1 1 28 CYS O    O -10.983  -0.434  -5.435 1.00 . A A . 381 CYS O    1 1 
       35 40802 1 1 28 CYS SG   S  -8.599   3.229  -3.136 1.00 . A A . 381 CYS SG   1 1 
       35 40803 1 1 29 ASN C    C -12.609  -0.296  -7.737 1.00 . A A . 382 ASN C    1 1 
       35 40804 1 1 29 ASN CA   C -12.924   0.922  -6.879 1.00 . A A . 382 ASN CA   1 1 
       35 40805 1 1 29 ASN CB   C -13.677   1.957  -7.717 1.00 . A A . 382 ASN CB   1 1 
       35 40806 1 1 29 ASN CG   C -14.078   3.189  -6.924 1.00 . A A . 382 ASN CG   1 1 
       35 40807 1 1 29 ASN H    H -11.525   2.457  -6.460 1.00 . A A . 382 ASN H    1 1 
       35 40808 1 1 29 ASN HA   H -13.548   0.615  -6.053 1.00 . A A . 382 ASN HA   1 1 
       35 40809 1 1 29 ASN HB2  H -13.048   2.271  -8.535 1.00 . A A . 382 ASN HB2  1 1 
       35 40810 1 1 29 ASN HB3  H -14.573   1.501  -8.115 1.00 . A A . 382 ASN HB3  1 1 
       35 40811 1 1 29 ASN HD21 H -13.211   2.473  -5.282 1.00 . A A . 382 ASN HD21 1 1 
       35 40812 1 1 29 ASN HD22 H -13.962   4.016  -5.123 1.00 . A A . 382 ASN HD22 1 1 
       35 40813 1 1 29 ASN N    N -11.703   1.501  -6.328 1.00 . A A . 382 ASN N    1 1 
       35 40814 1 1 29 ASN ND2  N -13.713   3.229  -5.647 1.00 . A A . 382 ASN ND2  1 1 
       35 40815 1 1 29 ASN O    O -13.360  -1.272  -7.753 1.00 . A A . 382 ASN O    1 1 
       35 40816 1 1 29 ASN OD1  O -14.710   4.101  -7.459 1.00 . A A . 382 ASN OD1  1 1 
       35 40817 1 1 30 LYS C    C -10.454  -2.457  -8.546 1.00 . A A . 383 LYS C    1 1 
       35 40818 1 1 30 LYS CA   C -11.082  -1.310  -9.333 1.00 . A A . 383 LYS CA   1 1 
       35 40819 1 1 30 LYS CB   C -10.095  -0.793 -10.379 1.00 . A A . 383 LYS CB   1 1 
       35 40820 1 1 30 LYS CD   C -11.935   0.116 -11.860 1.00 . A A . 383 LYS CD   1 1 
       35 40821 1 1 30 LYS CE   C -11.770  -0.866 -13.015 1.00 . A A . 383 LYS CE   1 1 
       35 40822 1 1 30 LYS CG   C -10.614   0.408 -11.157 1.00 . A A . 383 LYS CG   1 1 
       35 40823 1 1 30 LYS H    H -10.945   0.584  -8.407 1.00 . A A . 383 LYS H    1 1 
       35 40824 1 1 30 LYS HA   H -11.961  -1.680  -9.837 1.00 . A A . 383 LYS HA   1 1 
       35 40825 1 1 30 LYS HB2  H  -9.179  -0.507  -9.885 1.00 . A A . 383 LYS HB2  1 1 
       35 40826 1 1 30 LYS HB3  H  -9.884  -1.585 -11.082 1.00 . A A . 383 LYS HB3  1 1 
       35 40827 1 1 30 LYS HD2  H -12.624  -0.305 -11.143 1.00 . A A . 383 LYS HD2  1 1 
       35 40828 1 1 30 LYS HD3  H -12.338   1.042 -12.243 1.00 . A A . 383 LYS HD3  1 1 
       35 40829 1 1 30 LYS HE2  H -12.703  -0.928 -13.553 1.00 . A A . 383 LYS HE2  1 1 
       35 40830 1 1 30 LYS HE3  H -11.000  -0.495 -13.676 1.00 . A A . 383 LYS HE3  1 1 
       35 40831 1 1 30 LYS HG2  H -10.761   1.229 -10.471 1.00 . A A . 383 LYS HG2  1 1 
       35 40832 1 1 30 LYS HG3  H  -9.877   0.687 -11.897 1.00 . A A . 383 LYS HG3  1 1 
       35 40833 1 1 30 LYS HZ1  H -11.672  -2.361 -11.557 1.00 . A A . 383 LYS HZ1  1 1 
       35 40834 1 1 30 LYS HZ2  H -10.363  -2.364 -12.629 1.00 . A A . 383 LYS HZ2  1 1 
       35 40835 1 1 30 LYS HZ3  H -11.868  -2.950 -13.131 1.00 . A A . 383 LYS HZ3  1 1 
       35 40836 1 1 30 LYS N    N -11.498  -0.225  -8.458 1.00 . A A . 383 LYS N    1 1 
       35 40837 1 1 30 LYS NZ   N -11.391  -2.231 -12.550 1.00 . A A . 383 LYS NZ   1 1 
       35 40838 1 1 30 LYS O    O -10.573  -3.620  -8.933 1.00 . A A . 383 LYS O    1 1 
       35 40839 1 1 31 LYS C    C -10.093  -4.132  -6.060 1.00 . A A . 384 LYS C    1 1 
       35 40840 1 1 31 LYS CA   C  -9.115  -3.130  -6.639 1.00 . A A . 384 LYS CA   1 1 
       35 40841 1 1 31 LYS CB   C  -8.330  -2.470  -5.519 1.00 . A A . 384 LYS CB   1 1 
       35 40842 1 1 31 LYS CD   C  -6.231  -2.490  -6.832 1.00 . A A . 384 LYS CD   1 1 
       35 40843 1 1 31 LYS CE   C  -5.727  -1.705  -8.008 1.00 . A A . 384 LYS CE   1 1 
       35 40844 1 1 31 LYS CG   C  -7.186  -1.647  -6.040 1.00 . A A . 384 LYS CG   1 1 
       35 40845 1 1 31 LYS H    H  -9.691  -1.187  -7.188 1.00 . A A . 384 LYS H    1 1 
       35 40846 1 1 31 LYS HA   H  -8.415  -3.656  -7.278 1.00 . A A . 384 LYS HA   1 1 
       35 40847 1 1 31 LYS HB2  H  -8.989  -1.828  -4.967 1.00 . A A . 384 LYS HB2  1 1 
       35 40848 1 1 31 LYS HB3  H  -7.939  -3.229  -4.865 1.00 . A A . 384 LYS HB3  1 1 
       35 40849 1 1 31 LYS HD2  H  -5.399  -2.777  -6.206 1.00 . A A . 384 LYS HD2  1 1 
       35 40850 1 1 31 LYS HD3  H  -6.748  -3.369  -7.188 1.00 . A A . 384 LYS HD3  1 1 
       35 40851 1 1 31 LYS HE2  H  -5.670  -2.361  -8.847 1.00 . A A . 384 LYS HE2  1 1 
       35 40852 1 1 31 LYS HE3  H  -6.440  -0.920  -8.214 1.00 . A A . 384 LYS HE3  1 1 
       35 40853 1 1 31 LYS HG2  H  -7.581  -0.895  -6.691 1.00 . A A . 384 LYS HG2  1 1 
       35 40854 1 1 31 LYS HG3  H  -6.661  -1.191  -5.221 1.00 . A A . 384 LYS HG3  1 1 
       35 40855 1 1 31 LYS HZ1  H  -3.670  -1.547  -8.347 1.00 . A A . 384 LYS HZ1  1 1 
       35 40856 1 1 31 LYS HZ2  H  -4.130  -1.217  -6.754 1.00 . A A . 384 LYS HZ2  1 1 
       35 40857 1 1 31 LYS HZ3  H  -4.419  -0.076  -7.968 1.00 . A A . 384 LYS HZ3  1 1 
       35 40858 1 1 31 LYS N    N  -9.770  -2.127  -7.452 1.00 . A A . 384 LYS N    1 1 
       35 40859 1 1 31 LYS NZ   N  -4.393  -1.094  -7.751 1.00 . A A . 384 LYS NZ   1 1 
       35 40860 1 1 31 LYS O    O -11.252  -3.822  -5.785 1.00 . A A . 384 LYS O    1 1 
       35 40861 1 1 32 ASP C    C -10.246  -6.399  -3.777 1.00 . A A . 385 ASP C    1 1 
       35 40862 1 1 32 ASP CA   C -10.357  -6.425  -5.294 1.00 . A A . 385 ASP CA   1 1 
       35 40863 1 1 32 ASP CB   C  -9.869  -7.769  -5.838 1.00 . A A . 385 ASP CB   1 1 
       35 40864 1 1 32 ASP CG   C -10.027  -7.879  -7.343 1.00 . A A . 385 ASP CG   1 1 
       35 40865 1 1 32 ASP H    H  -8.643  -5.468  -6.096 1.00 . A A . 385 ASP H    1 1 
       35 40866 1 1 32 ASP HA   H -11.392  -6.283  -5.573 1.00 . A A . 385 ASP HA   1 1 
       35 40867 1 1 32 ASP HB2  H  -8.824  -7.890  -5.595 1.00 . A A . 385 ASP HB2  1 1 
       35 40868 1 1 32 ASP HB3  H -10.436  -8.564  -5.376 1.00 . A A . 385 ASP HB3  1 1 
       35 40869 1 1 32 ASP N    N  -9.583  -5.329  -5.865 1.00 . A A . 385 ASP N    1 1 
       35 40870 1 1 32 ASP O    O  -9.563  -5.543  -3.223 1.00 . A A . 385 ASP O    1 1 
       35 40871 1 1 32 ASP OD1  O -10.526  -6.916  -7.962 1.00 . A A . 385 ASP OD1  1 1 
       35 40872 1 1 32 ASP OD2  O  -9.653  -8.931  -7.903 1.00 . A A . 385 ASP OD2  1 1 
       35 40873 1 1 33 GLN C    C  -9.440  -7.298  -1.136 1.00 . A A . 386 GLN C    1 1 
       35 40874 1 1 33 GLN CA   C -10.875  -7.393  -1.647 1.00 . A A . 386 GLN CA   1 1 
       35 40875 1 1 33 GLN CB   C -11.521  -8.687  -1.149 1.00 . A A . 386 GLN CB   1 1 
       35 40876 1 1 33 GLN CD   C -12.130 -10.128   0.837 1.00 . A A . 386 GLN CD   1 1 
       35 40877 1 1 33 GLN CG   C -11.513  -8.825   0.366 1.00 . A A . 386 GLN CG   1 1 
       35 40878 1 1 33 GLN H    H -11.444  -7.992  -3.600 1.00 . A A . 386 GLN H    1 1 
       35 40879 1 1 33 GLN HA   H -11.434  -6.551  -1.267 1.00 . A A . 386 GLN HA   1 1 
       35 40880 1 1 33 GLN HB2  H -12.546  -8.717  -1.487 1.00 . A A . 386 GLN HB2  1 1 
       35 40881 1 1 33 GLN HB3  H -10.988  -9.527  -1.568 1.00 . A A . 386 GLN HB3  1 1 
       35 40882 1 1 33 GLN HE21 H -13.495  -9.131   1.882 1.00 . A A . 386 GLN HE21 1 1 
       35 40883 1 1 33 GLN HE22 H -13.600 -10.853   1.962 1.00 . A A . 386 GLN HE22 1 1 
       35 40884 1 1 33 GLN HG2  H -10.492  -8.783   0.713 1.00 . A A . 386 GLN HG2  1 1 
       35 40885 1 1 33 GLN HG3  H -12.072  -8.004   0.791 1.00 . A A . 386 GLN HG3  1 1 
       35 40886 1 1 33 GLN N    N -10.914  -7.333  -3.106 1.00 . A A . 386 GLN N    1 1 
       35 40887 1 1 33 GLN NE2  N -13.181 -10.027   1.641 1.00 . A A . 386 GLN NE2  1 1 
       35 40888 1 1 33 GLN O    O  -9.107  -6.413  -0.346 1.00 . A A . 386 GLN O    1 1 
       35 40889 1 1 33 GLN OE1  O -11.665 -11.211   0.484 1.00 . A A . 386 GLN OE1  1 1 
       35 40890 1 1 34 ASN C    C  -6.458  -7.007  -1.728 1.00 . A A . 387 ASN C    1 1 
       35 40891 1 1 34 ASN CA   C  -7.199  -8.233  -1.205 1.00 . A A . 387 ASN CA   1 1 
       35 40892 1 1 34 ASN CB   C  -6.551  -9.506  -1.736 1.00 . A A . 387 ASN CB   1 1 
       35 40893 1 1 34 ASN CG   C  -7.172 -10.758  -1.151 1.00 . A A . 387 ASN CG   1 1 
       35 40894 1 1 34 ASN H    H  -8.906  -8.885  -2.229 1.00 . A A . 387 ASN H    1 1 
       35 40895 1 1 34 ASN HA   H  -7.155  -8.238  -0.127 1.00 . A A . 387 ASN HA   1 1 
       35 40896 1 1 34 ASN HB2  H  -6.664  -9.539  -2.809 1.00 . A A . 387 ASN HB2  1 1 
       35 40897 1 1 34 ASN HB3  H  -5.511  -9.495  -1.491 1.00 . A A . 387 ASN HB3  1 1 
       35 40898 1 1 34 ASN HD21 H  -7.651 -11.399  -2.970 1.00 . A A . 387 ASN HD21 1 1 
       35 40899 1 1 34 ASN HD22 H  -8.103 -12.436  -1.664 1.00 . A A . 387 ASN HD22 1 1 
       35 40900 1 1 34 ASN N    N  -8.591  -8.209  -1.598 1.00 . A A . 387 ASN N    1 1 
       35 40901 1 1 34 ASN ND2  N  -7.695 -11.619  -2.015 1.00 . A A . 387 ASN ND2  1 1 
       35 40902 1 1 34 ASN O    O  -5.516  -6.522  -1.099 1.00 . A A . 387 ASN O    1 1 
       35 40903 1 1 34 ASN OD1  O  -7.180 -10.952   0.065 1.00 . A A . 387 ASN OD1  1 1 
       35 40904 1 1 35 GLU C    C  -6.697  -4.060  -2.834 1.00 . A A . 388 GLU C    1 1 
       35 40905 1 1 35 GLU CA   C  -6.258  -5.353  -3.505 1.00 . A A . 388 GLU CA   1 1 
       35 40906 1 1 35 GLU CB   C  -6.576  -5.310  -4.999 1.00 . A A . 388 GLU CB   1 1 
       35 40907 1 1 35 GLU CD   C  -6.378  -6.453  -7.245 1.00 . A A . 388 GLU CD   1 1 
       35 40908 1 1 35 GLU CG   C  -6.112  -6.544  -5.755 1.00 . A A . 388 GLU CG   1 1 
       35 40909 1 1 35 GLU H    H  -7.639  -6.948  -3.341 1.00 . A A . 388 GLU H    1 1 
       35 40910 1 1 35 GLU HA   H  -5.188  -5.450  -3.383 1.00 . A A . 388 GLU HA   1 1 
       35 40911 1 1 35 GLU HB2  H  -7.644  -5.216  -5.124 1.00 . A A . 388 GLU HB2  1 1 
       35 40912 1 1 35 GLU HB3  H  -6.094  -4.446  -5.432 1.00 . A A . 388 GLU HB3  1 1 
       35 40913 1 1 35 GLU HG2  H  -5.050  -6.667  -5.601 1.00 . A A . 388 GLU HG2  1 1 
       35 40914 1 1 35 GLU HG3  H  -6.633  -7.406  -5.363 1.00 . A A . 388 GLU HG3  1 1 
       35 40915 1 1 35 GLU N    N  -6.883  -6.516  -2.887 1.00 . A A . 388 GLU N    1 1 
       35 40916 1 1 35 GLU O    O  -6.044  -3.027  -2.991 1.00 . A A . 388 GLU O    1 1 
       35 40917 1 1 35 GLU OE1  O  -7.559  -6.324  -7.631 1.00 . A A . 388 GLU OE1  1 1 
       35 40918 1 1 35 GLU OE2  O  -5.406  -6.510  -8.027 1.00 . A A . 388 GLU OE2  1 1 
       35 40919 1 1 36 CYS C    C  -7.189  -2.411  -0.474 1.00 . A A . 389 CYS C    1 1 
       35 40920 1 1 36 CYS CA   C  -8.287  -2.929  -1.393 1.00 . A A . 389 CYS CA   1 1 
       35 40921 1 1 36 CYS CB   C  -9.557  -3.254  -0.600 1.00 . A A . 389 CYS CB   1 1 
       35 40922 1 1 36 CYS H    H  -8.274  -4.964  -1.983 1.00 . A A . 389 CYS H    1 1 
       35 40923 1 1 36 CYS HA   H  -8.510  -2.176  -2.135 1.00 . A A . 389 CYS HA   1 1 
       35 40924 1 1 36 CYS HB2  H -10.223  -3.830  -1.226 1.00 . A A . 389 CYS HB2  1 1 
       35 40925 1 1 36 CYS HB3  H  -9.290  -3.840   0.266 1.00 . A A . 389 CYS HB3  1 1 
       35 40926 1 1 36 CYS N    N  -7.795  -4.113  -2.082 1.00 . A A . 389 CYS N    1 1 
       35 40927 1 1 36 CYS O    O  -6.970  -2.940   0.617 1.00 . A A . 389 CYS O    1 1 
       35 40928 1 1 36 CYS SG   S -10.475  -1.789  -0.021 1.00 . A A . 389 CYS SG   1 1 
       35 40929 1 1 37 LYS C    C  -5.796  -0.063   1.031 1.00 . A A . 390 LYS C    1 1 
       35 40930 1 1 37 LYS CA   C  -5.350  -0.835  -0.205 1.00 . A A . 390 LYS CA   1 1 
       35 40931 1 1 37 LYS CB   C  -4.516   0.050  -1.122 1.00 . A A . 390 LYS CB   1 1 
       35 40932 1 1 37 LYS CD   C  -2.708  -1.604  -1.688 1.00 . A A . 390 LYS CD   1 1 
       35 40933 1 1 37 LYS CE   C  -2.030  -2.401  -2.791 1.00 . A A . 390 LYS CE   1 1 
       35 40934 1 1 37 LYS CG   C  -3.823  -0.726  -2.235 1.00 . A A . 390 LYS CG   1 1 
       35 40935 1 1 37 LYS H    H  -6.679  -1.051  -1.849 1.00 . A A . 390 LYS H    1 1 
       35 40936 1 1 37 LYS HA   H  -4.734  -1.656   0.116 1.00 . A A . 390 LYS HA   1 1 
       35 40937 1 1 37 LYS HB2  H  -5.159   0.788  -1.568 1.00 . A A . 390 LYS HB2  1 1 
       35 40938 1 1 37 LYS HB3  H  -3.760   0.549  -0.536 1.00 . A A . 390 LYS HB3  1 1 
       35 40939 1 1 37 LYS HD2  H  -1.972  -0.975  -1.209 1.00 . A A . 390 LYS HD2  1 1 
       35 40940 1 1 37 LYS HD3  H  -3.125  -2.289  -0.964 1.00 . A A . 390 LYS HD3  1 1 
       35 40941 1 1 37 LYS HE2  H  -1.631  -1.714  -3.521 1.00 . A A . 390 LYS HE2  1 1 
       35 40942 1 1 37 LYS HE3  H  -1.224  -2.975  -2.358 1.00 . A A . 390 LYS HE3  1 1 
       35 40943 1 1 37 LYS HG2  H  -4.551  -1.359  -2.728 1.00 . A A . 390 LYS HG2  1 1 
       35 40944 1 1 37 LYS HG3  H  -3.408  -0.028  -2.947 1.00 . A A . 390 LYS HG3  1 1 
       35 40945 1 1 37 LYS HZ1  H  -2.890  -4.285  -3.066 1.00 . A A . 390 LYS HZ1  1 1 
       35 40946 1 1 37 LYS HZ2  H  -2.768  -3.374  -4.485 1.00 . A A . 390 LYS HZ2  1 1 
       35 40947 1 1 37 LYS HZ3  H  -3.955  -2.999  -3.341 1.00 . A A . 390 LYS HZ3  1 1 
       35 40948 1 1 37 LYS N    N  -6.471  -1.402  -0.950 1.00 . A A . 390 LYS N    1 1 
       35 40949 1 1 37 LYS NZ   N  -2.977  -3.329  -3.468 1.00 . A A . 390 LYS NZ   1 1 
       35 40950 1 1 37 LYS O    O  -6.965   0.298   1.171 1.00 . A A . 390 LYS O    1 1 
       35 40951 1 1 38 SER C    C  -5.779   2.222   2.944 1.00 . A A . 391 SER C    1 1 
       35 40952 1 1 38 SER CA   C  -5.109   0.870   3.188 1.00 . A A . 391 SER CA   1 1 
       35 40953 1 1 38 SER CB   C  -3.814   1.057   3.985 1.00 . A A . 391 SER CB   1 1 
       35 40954 1 1 38 SER H    H  -3.941  -0.168   1.761 1.00 . A A . 391 SER H    1 1 
       35 40955 1 1 38 SER HA   H  -5.782   0.258   3.770 1.00 . A A . 391 SER HA   1 1 
       35 40956 1 1 38 SER HB2  H  -3.384   0.092   4.202 1.00 . A A . 391 SER HB2  1 1 
       35 40957 1 1 38 SER HB3  H  -3.115   1.638   3.400 1.00 . A A . 391 SER HB3  1 1 
       35 40958 1 1 38 SER HG   H  -3.713   1.212   5.936 1.00 . A A . 391 SER HG   1 1 
       35 40959 1 1 38 SER N    N  -4.845   0.163   1.937 1.00 . A A . 391 SER N    1 1 
       35 40960 1 1 38 SER O    O  -6.830   2.498   3.521 1.00 . A A . 391 SER O    1 1 
       35 40961 1 1 38 SER OG   O  -4.060   1.733   5.207 1.00 . A A . 391 SER OG   1 1 
       35 40962 1 1 39 PRO C    C  -7.256   4.264   1.444 1.00 . A A . 392 PRO C    1 1 
       35 40963 1 1 39 PRO CA   C  -5.781   4.393   1.780 1.00 . A A . 392 PRO CA   1 1 
       35 40964 1 1 39 PRO CB   C  -4.990   4.867   0.549 1.00 . A A . 392 PRO CB   1 1 
       35 40965 1 1 39 PRO CD   C  -3.958   2.886   1.324 1.00 . A A . 392 PRO CD   1 1 
       35 40966 1 1 39 PRO CG   C  -4.203   3.689   0.094 1.00 . A A . 392 PRO CG   1 1 
       35 40967 1 1 39 PRO HA   H  -5.650   5.090   2.594 1.00 . A A . 392 PRO HA   1 1 
       35 40968 1 1 39 PRO HB2  H  -5.672   5.180  -0.206 1.00 . A A . 392 PRO HB2  1 1 
       35 40969 1 1 39 PRO HB3  H  -4.350   5.690   0.821 1.00 . A A . 392 PRO HB3  1 1 
       35 40970 1 1 39 PRO HD2  H  -3.806   1.844   1.084 1.00 . A A . 392 PRO HD2  1 1 
       35 40971 1 1 39 PRO HD3  H  -3.122   3.289   1.856 1.00 . A A . 392 PRO HD3  1 1 
       35 40972 1 1 39 PRO HG2  H  -4.773   3.118  -0.625 1.00 . A A . 392 PRO HG2  1 1 
       35 40973 1 1 39 PRO HG3  H  -3.267   4.015  -0.336 1.00 . A A . 392 PRO HG3  1 1 
       35 40974 1 1 39 PRO N    N  -5.200   3.089   2.082 1.00 . A A . 392 PRO N    1 1 
       35 40975 1 1 39 PRO O    O  -8.065   5.131   1.775 1.00 . A A . 392 PRO O    1 1 
       35 40976 1 1 40 CYS C    C  -9.828   2.596   1.609 1.00 . A A . 393 CYS C    1 1 
       35 40977 1 1 40 CYS CA   C  -8.959   2.885   0.389 1.00 . A A . 393 CYS CA   1 1 
       35 40978 1 1 40 CYS CB   C  -8.986   1.683  -0.555 1.00 . A A . 393 CYS CB   1 1 
       35 40979 1 1 40 CYS H    H  -6.889   2.516   0.557 1.00 . A A . 393 CYS H    1 1 
       35 40980 1 1 40 CYS HA   H  -9.344   3.747  -0.124 1.00 . A A . 393 CYS HA   1 1 
       35 40981 1 1 40 CYS HB2  H  -8.747   0.792   0.005 1.00 . A A . 393 CYS HB2  1 1 
       35 40982 1 1 40 CYS HB3  H  -9.979   1.584  -0.970 1.00 . A A . 393 CYS HB3  1 1 
       35 40983 1 1 40 CYS N    N  -7.589   3.163   0.784 1.00 . A A . 393 CYS N    1 1 
       35 40984 1 1 40 CYS O    O  -9.472   2.943   2.735 1.00 . A A . 393 CYS O    1 1 
       35 40985 1 1 40 CYS SG   S  -7.813   1.790  -1.945 1.00 . A A . 393 CYS SG   1 1 
       35 40986 1 1 41 LYS C    C -12.764   0.411   1.990 1.00 . A A . 394 LYS C    1 1 
       35 40987 1 1 41 LYS CA   C -11.892   1.575   2.432 1.00 . A A . 394 LYS CA   1 1 
       35 40988 1 1 41 LYS CB   C -12.779   2.765   2.820 1.00 . A A . 394 LYS CB   1 1 
       35 40989 1 1 41 LYS CD   C -11.573   3.260   4.978 1.00 . A A . 394 LYS CD   1 1 
       35 40990 1 1 41 LYS CE   C -12.717   2.739   5.833 1.00 . A A . 394 LYS CE   1 1 
       35 40991 1 1 41 LYS CG   C -12.071   3.823   3.654 1.00 . A A . 394 LYS CG   1 1 
       35 40992 1 1 41 LYS H    H -11.171   1.687   0.448 1.00 . A A . 394 LYS H    1 1 
       35 40993 1 1 41 LYS HA   H -11.317   1.267   3.289 1.00 . A A . 394 LYS HA   1 1 
       35 40994 1 1 41 LYS HB2  H -13.141   3.235   1.919 1.00 . A A . 394 LYS HB2  1 1 
       35 40995 1 1 41 LYS HB3  H -13.623   2.398   3.386 1.00 . A A . 394 LYS HB3  1 1 
       35 40996 1 1 41 LYS HD2  H -10.889   2.448   4.778 1.00 . A A . 394 LYS HD2  1 1 
       35 40997 1 1 41 LYS HD3  H -11.058   4.040   5.518 1.00 . A A . 394 LYS HD3  1 1 
       35 40998 1 1 41 LYS HE2  H -13.382   3.559   6.060 1.00 . A A . 394 LYS HE2  1 1 
       35 40999 1 1 41 LYS HE3  H -13.253   1.985   5.275 1.00 . A A . 394 LYS HE3  1 1 
       35 41000 1 1 41 LYS HG2  H -11.226   4.199   3.097 1.00 . A A . 394 LYS HG2  1 1 
       35 41001 1 1 41 LYS HG3  H -12.760   4.630   3.854 1.00 . A A . 394 LYS HG3  1 1 
       35 41002 1 1 41 LYS HZ1  H -11.193   2.078   7.100 1.00 . A A . 394 LYS HZ1  1 1 
       35 41003 1 1 41 LYS HZ2  H -12.626   1.189   7.233 1.00 . A A . 394 LYS HZ2  1 1 
       35 41004 1 1 41 LYS HZ3  H -12.524   2.735   7.914 1.00 . A A . 394 LYS HZ3  1 1 
       35 41005 1 1 41 LYS N    N -10.960   1.941   1.370 1.00 . A A . 394 LYS N    1 1 
       35 41006 1 1 41 LYS NZ   N -12.231   2.143   7.110 1.00 . A A . 394 LYS NZ   1 1 
       35 41007 1 1 41 LYS O    O -13.506   0.511   1.012 1.00 . A A . 394 LYS O    1 1 
       35 41008 1 1 42 TRP C    C -14.868  -1.755   2.929 1.00 . A A . 395 TRP C    1 1 
       35 41009 1 1 42 TRP CA   C -13.444  -1.881   2.398 1.00 . A A . 395 TRP CA   1 1 
       35 41010 1 1 42 TRP CB   C -12.774  -3.125   2.986 1.00 . A A . 395 TRP CB   1 1 
       35 41011 1 1 42 TRP CD1  C -13.962  -5.360   3.374 1.00 . A A . 395 TRP CD1  1 1 
       35 41012 1 1 42 TRP CD2  C -13.581  -4.883   1.219 1.00 . A A . 395 TRP CD2  1 1 
       35 41013 1 1 42 TRP CE2  C -14.234  -6.128   1.295 1.00 . A A . 395 TRP CE2  1 1 
       35 41014 1 1 42 TRP CE3  C -13.239  -4.376  -0.041 1.00 . A A . 395 TRP CE3  1 1 
       35 41015 1 1 42 TRP CG   C -13.421  -4.407   2.560 1.00 . A A . 395 TRP CG   1 1 
       35 41016 1 1 42 TRP CH2  C -14.202  -6.354  -1.057 1.00 . A A . 395 TRP CH2  1 1 
       35 41017 1 1 42 TRP CZ2  C -14.548  -6.874   0.162 1.00 . A A . 395 TRP CZ2  1 1 
       35 41018 1 1 42 TRP CZ3  C -13.554  -5.118  -1.163 1.00 . A A . 395 TRP CZ3  1 1 
       35 41019 1 1 42 TRP H    H -12.056  -0.714   3.482 1.00 . A A . 395 TRP H    1 1 
       35 41020 1 1 42 TRP HA   H -13.477  -1.974   1.324 1.00 . A A . 395 TRP HA   1 1 
       35 41021 1 1 42 TRP HB2  H -11.742  -3.153   2.673 1.00 . A A . 395 TRP HB2  1 1 
       35 41022 1 1 42 TRP HB3  H -12.816  -3.071   4.064 1.00 . A A . 395 TRP HB3  1 1 
       35 41023 1 1 42 TRP HD1  H -13.995  -5.292   4.451 1.00 . A A . 395 TRP HD1  1 1 
       35 41024 1 1 42 TRP HE1  H -14.899  -7.197   2.976 1.00 . A A . 395 TRP HE1  1 1 
       35 41025 1 1 42 TRP HE3  H -12.739  -3.425  -0.144 1.00 . A A . 395 TRP HE3  1 1 
       35 41026 1 1 42 TRP HH2  H -14.427  -6.900  -1.961 1.00 . A A . 395 TRP HH2  1 1 
       35 41027 1 1 42 TRP HZ2  H -15.049  -7.829   0.227 1.00 . A A . 395 TRP HZ2  1 1 
       35 41028 1 1 42 TRP HZ3  H -13.296  -4.745  -2.143 1.00 . A A . 395 TRP HZ3  1 1 
       35 41029 1 1 42 TRP N    N -12.668  -0.695   2.716 1.00 . A A . 395 TRP N    1 1 
       35 41030 1 1 42 TRP NE1  N -14.457  -6.397   2.621 1.00 . A A . 395 TRP NE1  1 1 
       35 41031 1 1 42 TRP O    O -15.075  -1.463   4.107 1.00 . A A . 395 TRP O    1 1 
       35 41032 1 1 43 HIS C    C -17.906  -3.269   2.401 1.00 . A A . 396 HIS C    1 1 
       35 41033 1 1 43 HIS CA   C -17.246  -1.898   2.454 1.00 . A A . 396 HIS CA   1 1 
       35 41034 1 1 43 HIS CB   C -17.998  -0.915   1.555 1.00 . A A . 396 HIS CB   1 1 
       35 41035 1 1 43 HIS CD2  C -16.980   1.330   0.746 1.00 . A A . 396 HIS CD2  1 1 
       35 41036 1 1 43 HIS CE1  C -17.032   2.409   2.653 1.00 . A A . 396 HIS CE1  1 1 
       35 41037 1 1 43 HIS CG   C -17.506   0.494   1.672 1.00 . A A . 396 HIS CG   1 1 
       35 41038 1 1 43 HIS H    H -15.621  -2.216   1.134 1.00 . A A . 396 HIS H    1 1 
       35 41039 1 1 43 HIS HA   H -17.279  -1.537   3.471 1.00 . A A . 396 HIS HA   1 1 
       35 41040 1 1 43 HIS HB2  H -17.887  -1.221   0.526 1.00 . A A . 396 HIS HB2  1 1 
       35 41041 1 1 43 HIS HB3  H -19.045  -0.926   1.818 1.00 . A A . 396 HIS HB3  1 1 
       35 41042 1 1 43 HIS HD1  H -17.851   0.866   3.717 1.00 . A A . 396 HIS HD1  1 1 
       35 41043 1 1 43 HIS HD2  H -16.814   1.106  -0.298 1.00 . A A . 396 HIS HD2  1 1 
       35 41044 1 1 43 HIS HE1  H -16.922   3.180   3.402 1.00 . A A . 396 HIS HE1  1 1 
       35 41045 1 1 43 HIS HE2  H -16.394   3.337   0.943 1.00 . A A . 396 HIS HE2  1 1 
       35 41046 1 1 43 HIS N    N -15.846  -1.982   2.058 1.00 . A A . 396 HIS N    1 1 
       35 41047 1 1 43 HIS ND1  N -17.525   1.201   2.857 1.00 . A A . 396 HIS ND1  1 1 
       35 41048 1 1 43 HIS NE2  N -16.693   2.513   1.383 1.00 . A A . 396 HIS NE2  1 1 
       35 41049 1 1 43 HIS O    O -18.070  -3.852   1.328 1.00 . A A . 396 HIS O    1 1 
       35 41050 1 1 44 ASN C    C -20.408  -4.977   3.315 1.00 . A A . 397 ASN C    1 1 
       35 41051 1 1 44 ASN CA   C -18.931  -5.074   3.680 1.00 . A A . 397 ASN CA   1 1 
       35 41052 1 1 44 ASN CB   C -18.765  -5.634   5.093 1.00 . A A . 397 ASN CB   1 1 
       35 41053 1 1 44 ASN CG   C -19.492  -6.950   5.288 1.00 . A A . 397 ASN CG   1 1 
       35 41054 1 1 44 ASN H    H -18.123  -3.254   4.387 1.00 . A A . 397 ASN H    1 1 
       35 41055 1 1 44 ASN HA   H -18.446  -5.741   2.982 1.00 . A A . 397 ASN HA   1 1 
       35 41056 1 1 44 ASN HB2  H -17.714  -5.796   5.286 1.00 . A A . 397 ASN HB2  1 1 
       35 41057 1 1 44 ASN HB3  H -19.151  -4.920   5.807 1.00 . A A . 397 ASN HB3  1 1 
       35 41058 1 1 44 ASN HD21 H -20.592  -6.155   6.742 1.00 . A A . 397 ASN HD21 1 1 
       35 41059 1 1 44 ASN HD22 H -20.914  -7.813   6.378 1.00 . A A . 397 ASN HD22 1 1 
       35 41060 1 1 44 ASN N    N -18.283  -3.773   3.571 1.00 . A A . 397 ASN N    1 1 
       35 41061 1 1 44 ASN ND2  N -20.427  -6.976   6.231 1.00 . A A . 397 ASN ND2  1 1 
       35 41062 1 1 44 ASN O    O -21.023  -3.923   3.472 1.00 . A A . 397 ASN O    1 1 
       35 41063 1 1 44 ASN OD1  O -19.218  -7.931   4.597 1.00 . A A . 397 ASN OD1  1 1 
       35 41064 1 1 45 ASP C    C -22.754  -4.944   1.559 1.00 . A A . 398 ASP C    1 1 
       35 41065 1 1 45 ASP CA   C -22.365  -6.151   2.408 1.00 . A A . 398 ASP CA   1 1 
       35 41066 1 1 45 ASP CB   C -23.290  -6.272   3.628 1.00 . A A . 398 ASP CB   1 1 
       35 41067 1 1 45 ASP CG   C -23.201  -5.088   4.573 1.00 . A A . 398 ASP CG   1 1 
       35 41068 1 1 45 ASP H    H -20.401  -6.883   2.711 1.00 . A A . 398 ASP H    1 1 
       35 41069 1 1 45 ASP HA   H -22.479  -7.038   1.803 1.00 . A A . 398 ASP HA   1 1 
       35 41070 1 1 45 ASP HB2  H -24.310  -6.356   3.287 1.00 . A A . 398 ASP HB2  1 1 
       35 41071 1 1 45 ASP HB3  H -23.028  -7.166   4.178 1.00 . A A . 398 ASP HB3  1 1 
       35 41072 1 1 45 ASP N    N -20.959  -6.084   2.815 1.00 . A A . 398 ASP N    1 1 
       35 41073 1 1 45 ASP O    O -23.886  -4.463   1.623 1.00 . A A . 398 ASP O    1 1 
       35 41074 1 1 45 ASP OD1  O -23.545  -3.963   4.153 1.00 . A A . 398 ASP OD1  1 1 
       35 41075 1 1 45 ASP OD2  O -22.788  -5.286   5.735 1.00 . A A . 398 ASP OD2  1 1 
       35 41076 1 1 46 ALA C    C -22.749  -3.770  -1.400 1.00 . A A . 399 ALA C    1 1 
       35 41077 1 1 46 ALA CA   C -22.043  -3.329  -0.125 1.00 . A A . 399 ALA CA   1 1 
       35 41078 1 1 46 ALA CB   C -20.727  -2.652  -0.462 1.00 . A A . 399 ALA CB   1 1 
       35 41079 1 1 46 ALA H    H -20.930  -4.905   0.744 1.00 . A A . 399 ALA H    1 1 
       35 41080 1 1 46 ALA HA   H -22.666  -2.620   0.399 1.00 . A A . 399 ALA HA   1 1 
       35 41081 1 1 46 ALA HB1  H -20.874  -1.584  -0.503 1.00 . A A . 399 ALA HB1  1 1 
       35 41082 1 1 46 ALA HB2  H -20.379  -3.006  -1.422 1.00 . A A . 399 ALA HB2  1 1 
       35 41083 1 1 46 ALA HB3  H -19.998  -2.889   0.296 1.00 . A A . 399 ALA HB3  1 1 
       35 41084 1 1 46 ALA N    N -21.808  -4.469   0.753 1.00 . A A . 399 ALA N    1 1 
       35 41085 1 1 46 ALA O    O -22.365  -3.376  -2.502 1.00 . A A . 399 ALA O    1 1 
       35 41086 1 1 47 GLU C    C -23.731  -6.237  -3.062 1.00 . A A . 400 GLU C    1 1 
       35 41087 1 1 47 GLU CA   C -24.535  -5.154  -2.352 1.00 . A A . 400 GLU CA   1 1 
       35 41088 1 1 47 GLU CB   C -24.932  -4.053  -3.341 1.00 . A A . 400 GLU CB   1 1 
       35 41089 1 1 47 GLU CD   C -27.145  -3.453  -2.266 1.00 . A A . 400 GLU CD   1 1 
       35 41090 1 1 47 GLU CG   C -25.788  -2.956  -2.727 1.00 . A A . 400 GLU CG   1 1 
       35 41091 1 1 47 GLU H    H -23.990  -4.893  -0.329 1.00 . A A . 400 GLU H    1 1 
       35 41092 1 1 47 GLU HA   H -25.431  -5.602  -1.947 1.00 . A A . 400 GLU HA   1 1 
       35 41093 1 1 47 GLU HB2  H -24.035  -3.600  -3.737 1.00 . A A . 400 GLU HB2  1 1 
       35 41094 1 1 47 GLU HB3  H -25.486  -4.499  -4.154 1.00 . A A . 400 GLU HB3  1 1 
       35 41095 1 1 47 GLU HG2  H -25.266  -2.543  -1.877 1.00 . A A . 400 GLU HG2  1 1 
       35 41096 1 1 47 GLU HG3  H -25.938  -2.181  -3.466 1.00 . A A . 400 GLU HG3  1 1 
       35 41097 1 1 47 GLU N    N -23.766  -4.612  -1.233 1.00 . A A . 400 GLU N    1 1 
       35 41098 1 1 47 GLU O    O -24.292  -7.162  -3.650 1.00 . A A . 400 GLU O    1 1 
       35 41099 1 1 47 GLU OE1  O -27.189  -4.328  -1.374 1.00 . A A . 400 GLU OE1  1 1 
       35 41100 1 1 47 GLU OE2  O -28.166  -2.966  -2.795 1.00 . A A . 400 GLU OE2  1 1 
       35 41101 1 1 48 ASN C    C -20.062  -6.675  -3.283 1.00 . A A . 401 ASN C    1 1 
       35 41102 1 1 48 ASN CA   C -21.499  -7.060  -3.607 1.00 . A A . 401 ASN CA   1 1 
       35 41103 1 1 48 ASN CB   C -21.718  -7.082  -5.117 1.00 . A A . 401 ASN CB   1 1 
       35 41104 1 1 48 ASN CG   C -21.395  -5.751  -5.768 1.00 . A A . 401 ASN CG   1 1 
       35 41105 1 1 48 ASN H    H -22.034  -5.353  -2.500 1.00 . A A . 401 ASN H    1 1 
       35 41106 1 1 48 ASN HA   H -21.705  -8.039  -3.200 1.00 . A A . 401 ASN HA   1 1 
       35 41107 1 1 48 ASN HB2  H -21.093  -7.842  -5.558 1.00 . A A . 401 ASN HB2  1 1 
       35 41108 1 1 48 ASN HB3  H -22.755  -7.313  -5.313 1.00 . A A . 401 ASN HB3  1 1 
       35 41109 1 1 48 ASN HD21 H -23.327  -5.395  -6.034 1.00 . A A . 401 ASN HD21 1 1 
       35 41110 1 1 48 ASN HD22 H -22.254  -4.167  -6.604 1.00 . A A . 401 ASN HD22 1 1 
       35 41111 1 1 48 ASN N    N -22.410  -6.110  -2.990 1.00 . A A . 401 ASN N    1 1 
       35 41112 1 1 48 ASN ND2  N -22.430  -5.032  -6.176 1.00 . A A . 401 ASN ND2  1 1 
       35 41113 1 1 48 ASN O    O -19.147  -6.908  -4.074 1.00 . A A . 401 ASN O    1 1 
       35 41114 1 1 48 ASN OD1  O -20.231  -5.365  -5.882 1.00 . A A . 401 ASN OD1  1 1 
       35 41115 1 1 49 LYS C    C -18.042  -4.510  -2.526 1.00 . A A . 402 LYS C    1 1 
       35 41116 1 1 49 LYS CA   C -18.574  -5.631  -1.640 1.00 . A A . 402 LYS CA   1 1 
       35 41117 1 1 49 LYS CB   C -17.575  -6.796  -1.613 1.00 . A A . 402 LYS CB   1 1 
       35 41118 1 1 49 LYS CD   C -19.142  -8.642  -0.900 1.00 . A A . 402 LYS CD   1 1 
       35 41119 1 1 49 LYS CE   C -19.415  -9.722   0.134 1.00 . A A . 402 LYS CE   1 1 
       35 41120 1 1 49 LYS CG   C -17.883  -7.859  -0.566 1.00 . A A . 402 LYS CG   1 1 
       35 41121 1 1 49 LYS H    H -20.668  -5.922  -1.535 1.00 . A A . 402 LYS H    1 1 
       35 41122 1 1 49 LYS HA   H -18.694  -5.250  -0.636 1.00 . A A . 402 LYS HA   1 1 
       35 41123 1 1 49 LYS HB2  H -17.572  -7.271  -2.583 1.00 . A A . 402 LYS HB2  1 1 
       35 41124 1 1 49 LYS HB3  H -16.590  -6.402  -1.415 1.00 . A A . 402 LYS HB3  1 1 
       35 41125 1 1 49 LYS HD2  H -19.981  -7.963  -0.926 1.00 . A A . 402 LYS HD2  1 1 
       35 41126 1 1 49 LYS HD3  H -19.020  -9.106  -1.868 1.00 . A A . 402 LYS HD3  1 1 
       35 41127 1 1 49 LYS HE2  H -19.568  -9.253   1.094 1.00 . A A . 402 LYS HE2  1 1 
       35 41128 1 1 49 LYS HE3  H -20.310 -10.257  -0.151 1.00 . A A . 402 LYS HE3  1 1 
       35 41129 1 1 49 LYS HG2  H -17.052  -8.546  -0.511 1.00 . A A . 402 LYS HG2  1 1 
       35 41130 1 1 49 LYS HG3  H -18.014  -7.376   0.391 1.00 . A A . 402 LYS HG3  1 1 
       35 41131 1 1 49 LYS HZ1  H -18.616 -11.578   0.660 1.00 . A A . 402 LYS HZ1  1 1 
       35 41132 1 1 49 LYS HZ2  H -17.536 -10.291   0.843 1.00 . A A . 402 LYS HZ2  1 1 
       35 41133 1 1 49 LYS HZ3  H -17.892 -10.881  -0.701 1.00 . A A . 402 LYS HZ3  1 1 
       35 41134 1 1 49 LYS N    N -19.885  -6.077  -2.105 1.00 . A A . 402 LYS N    1 1 
       35 41135 1 1 49 LYS NZ   N -18.286 -10.686   0.241 1.00 . A A . 402 LYS NZ   1 1 
       35 41136 1 1 49 LYS O    O -18.041  -4.624  -3.752 1.00 . A A . 402 LYS O    1 1 
       35 41137 1 1 50 LYS C    C -15.920  -1.598  -1.924 1.00 . A A . 403 LYS C    1 1 
       35 41138 1 1 50 LYS CA   C -17.059  -2.292  -2.664 1.00 . A A . 403 LYS CA   1 1 
       35 41139 1 1 50 LYS CB   C -18.160  -1.268  -2.962 1.00 . A A . 403 LYS CB   1 1 
       35 41140 1 1 50 LYS CD   C -20.187  -0.714  -4.350 1.00 . A A . 403 LYS CD   1 1 
       35 41141 1 1 50 LYS CE   C -20.733   0.231  -3.290 1.00 . A A . 403 LYS CE   1 1 
       35 41142 1 1 50 LYS CG   C -19.340  -1.826  -3.743 1.00 . A A . 403 LYS CG   1 1 
       35 41143 1 1 50 LYS H    H -17.610  -3.380  -0.924 1.00 . A A . 403 LYS H    1 1 
       35 41144 1 1 50 LYS HA   H -16.682  -2.676  -3.598 1.00 . A A . 403 LYS HA   1 1 
       35 41145 1 1 50 LYS HB2  H -18.531  -0.877  -2.027 1.00 . A A . 403 LYS HB2  1 1 
       35 41146 1 1 50 LYS HB3  H -17.731  -0.457  -3.533 1.00 . A A . 403 LYS HB3  1 1 
       35 41147 1 1 50 LYS HD2  H -19.578  -0.148  -5.040 1.00 . A A . 403 LYS HD2  1 1 
       35 41148 1 1 50 LYS HD3  H -21.015  -1.159  -4.883 1.00 . A A . 403 LYS HD3  1 1 
       35 41149 1 1 50 LYS HE2  H -19.905   0.640  -2.731 1.00 . A A . 403 LYS HE2  1 1 
       35 41150 1 1 50 LYS HE3  H -21.266   1.032  -3.780 1.00 . A A . 403 LYS HE3  1 1 
       35 41151 1 1 50 LYS HG2  H -18.968  -2.455  -4.538 1.00 . A A . 403 LYS HG2  1 1 
       35 41152 1 1 50 LYS HG3  H -19.956  -2.412  -3.077 1.00 . A A . 403 LYS HG3  1 1 
       35 41153 1 1 50 LYS HZ1  H -21.373  -0.269  -1.366 1.00 . A A . 403 LYS HZ1  1 1 
       35 41154 1 1 50 LYS HZ2  H -21.628  -1.486  -2.511 1.00 . A A . 403 LYS HZ2  1 1 
       35 41155 1 1 50 LYS HZ3  H -22.630  -0.124  -2.491 1.00 . A A . 403 LYS HZ3  1 1 
       35 41156 1 1 50 LYS N    N -17.588  -3.422  -1.905 1.00 . A A . 403 LYS N    1 1 
       35 41157 1 1 50 LYS NZ   N -21.655  -0.460  -2.349 1.00 . A A . 403 LYS NZ   1 1 
       35 41158 1 1 50 LYS O    O -16.046  -1.246  -0.753 1.00 . A A . 403 LYS O    1 1 
       35 41159 1 1 51 CYS C    C -13.570   0.717  -2.627 1.00 . A A . 404 CYS C    1 1 
       35 41160 1 1 51 CYS CA   C -13.653  -0.703  -2.068 1.00 . A A . 404 CYS CA   1 1 
       35 41161 1 1 51 CYS CB   C -12.373  -1.484  -2.388 1.00 . A A . 404 CYS CB   1 1 
       35 41162 1 1 51 CYS H    H -14.787  -1.671  -3.569 1.00 . A A . 404 CYS H    1 1 
       35 41163 1 1 51 CYS HA   H -13.783  -0.653  -0.997 1.00 . A A . 404 CYS HA   1 1 
       35 41164 1 1 51 CYS HB2  H -12.455  -2.478  -1.979 1.00 . A A . 404 CYS HB2  1 1 
       35 41165 1 1 51 CYS HB3  H -12.264  -1.555  -3.459 1.00 . A A . 404 CYS HB3  1 1 
       35 41166 1 1 51 CYS N    N -14.815  -1.382  -2.633 1.00 . A A . 404 CYS N    1 1 
       35 41167 1 1 51 CYS O    O -13.681   0.918  -3.837 1.00 . A A . 404 CYS O    1 1 
       35 41168 1 1 51 CYS SG   S -10.848  -0.739  -1.724 1.00 . A A . 404 CYS SG   1 1 
       35 41169 1 1 52 THR C    C -12.268   3.879  -1.402 1.00 . A A . 405 THR C    1 1 
       35 41170 1 1 52 THR CA   C -13.324   3.097  -2.178 1.00 . A A . 405 THR CA   1 1 
       35 41171 1 1 52 THR CB   C -14.681   3.805  -2.009 1.00 . A A . 405 THR CB   1 1 
       35 41172 1 1 52 THR CG2  C -15.753   3.139  -2.859 1.00 . A A . 405 THR CG2  1 1 
       35 41173 1 1 52 THR H    H -13.325   1.489  -0.794 1.00 . A A . 405 THR H    1 1 
       35 41174 1 1 52 THR HA   H -13.066   3.109  -3.228 1.00 . A A . 405 THR HA   1 1 
       35 41175 1 1 52 THR HB   H -14.577   4.831  -2.328 1.00 . A A . 405 THR HB   1 1 
       35 41176 1 1 52 THR HG1  H -14.302   3.657  -0.078 1.00 . A A . 405 THR HG1  1 1 
       35 41177 1 1 52 THR HG21 H -16.723   3.522  -2.579 1.00 . A A . 405 THR HG21 1 1 
       35 41178 1 1 52 THR HG22 H -15.728   2.071  -2.698 1.00 . A A . 405 THR HG22 1 1 
       35 41179 1 1 52 THR HG23 H -15.568   3.351  -3.901 1.00 . A A . 405 THR HG23 1 1 
       35 41180 1 1 52 THR N    N -13.394   1.702  -1.748 1.00 . A A . 405 THR N    1 1 
       35 41181 1 1 52 THR O    O -12.108   3.698  -0.195 1.00 . A A . 405 THR O    1 1 
       35 41182 1 1 52 THR OG1  O -15.076   3.783  -0.632 1.00 . A A . 405 THR OG1  1 1 
       35 41183 1 1 53 LEU C    C -11.120   6.584  -0.542 1.00 . A A . 406 LEU C    1 1 
       35 41184 1 1 53 LEU CA   C -10.517   5.572  -1.503 1.00 . A A . 406 LEU CA   1 1 
       35 41185 1 1 53 LEU CB   C  -9.705   6.277  -2.588 1.00 . A A . 406 LEU CB   1 1 
       35 41186 1 1 53 LEU CD1  C  -8.745   8.319  -1.475 1.00 . A A . 406 LEU CD1  1 1 
       35 41187 1 1 53 LEU CD2  C  -7.638   6.096  -1.176 1.00 . A A . 406 LEU CD2  1 1 
       35 41188 1 1 53 LEU CG   C  -8.427   6.984  -2.125 1.00 . A A . 406 LEU CG   1 1 
       35 41189 1 1 53 LEU H    H -11.737   4.850  -3.065 1.00 . A A . 406 LEU H    1 1 
       35 41190 1 1 53 LEU HA   H  -9.861   4.921  -0.952 1.00 . A A . 406 LEU HA   1 1 
       35 41191 1 1 53 LEU HB2  H  -9.429   5.544  -3.331 1.00 . A A . 406 LEU HB2  1 1 
       35 41192 1 1 53 LEU HB3  H -10.341   7.012  -3.058 1.00 . A A . 406 LEU HB3  1 1 
       35 41193 1 1 53 LEU HD11 H  -8.200   9.102  -1.983 1.00 . A A . 406 LEU HD11 1 1 
       35 41194 1 1 53 LEU HD12 H  -8.457   8.293  -0.436 1.00 . A A . 406 LEU HD12 1 1 
       35 41195 1 1 53 LEU HD13 H  -9.805   8.511  -1.553 1.00 . A A . 406 LEU HD13 1 1 
       35 41196 1 1 53 LEU HD21 H  -8.121   6.084  -0.210 1.00 . A A . 406 LEU HD21 1 1 
       35 41197 1 1 53 LEU HD22 H  -6.632   6.479  -1.071 1.00 . A A . 406 LEU HD22 1 1 
       35 41198 1 1 53 LEU HD23 H  -7.603   5.092  -1.573 1.00 . A A . 406 LEU HD23 1 1 
       35 41199 1 1 53 LEU HG   H  -7.809   7.177  -2.983 1.00 . A A . 406 LEU HG   1 1 
       35 41200 1 1 53 LEU N    N -11.555   4.751  -2.110 1.00 . A A . 406 LEU N    1 1 
       35 41201 1 1 53 LEU O    O -12.187   7.143  -0.795 1.00 . A A . 406 LEU O    1 1 
       35 41202 1 1 54 ASP C    C  -9.876   8.898   1.730 1.00 . A A . 407 ASP C    1 1 
       35 41203 1 1 54 ASP CA   C -10.874   7.755   1.575 1.00 . A A . 407 ASP CA   1 1 
       35 41204 1 1 54 ASP CB   C -11.072   7.041   2.912 1.00 . A A . 407 ASP CB   1 1 
       35 41205 1 1 54 ASP CG   C -11.590   7.967   3.996 1.00 . A A . 407 ASP CG   1 1 
       35 41206 1 1 54 ASP H    H  -9.579   6.331   0.693 1.00 . A A . 407 ASP H    1 1 
       35 41207 1 1 54 ASP HA   H -11.821   8.162   1.250 1.00 . A A . 407 ASP HA   1 1 
       35 41208 1 1 54 ASP HB2  H -11.781   6.238   2.784 1.00 . A A . 407 ASP HB2  1 1 
       35 41209 1 1 54 ASP HB3  H -10.126   6.632   3.237 1.00 . A A . 407 ASP HB3  1 1 
       35 41210 1 1 54 ASP N    N -10.423   6.811   0.561 1.00 . A A . 407 ASP N    1 1 
       35 41211 1 1 54 ASP O    O  -8.668   8.673   1.801 1.00 . A A . 407 ASP O    1 1 
       35 41212 1 1 54 ASP OD1  O -12.682   8.544   3.811 1.00 . A A . 407 ASP OD1  1 1 
       35 41213 1 1 54 ASP OD2  O -10.906   8.112   5.030 1.00 . A A . 407 ASP OD2  1 1 
       35 41214 1 1 55 LYS C    C  -8.803  11.295   3.254 1.00 . A A . 408 LYS C    1 1 
       35 41215 1 1 55 LYS CA   C  -9.542  11.303   1.919 1.00 . A A . 408 LYS CA   1 1 
       35 41216 1 1 55 LYS CB   C -10.386  12.575   1.798 1.00 . A A . 408 LYS CB   1 1 
       35 41217 1 1 55 LYS CD   C -10.153  12.777  -0.700 1.00 . A A . 408 LYS CD   1 1 
       35 41218 1 1 55 LYS CE   C -10.887  12.906  -2.024 1.00 . A A . 408 LYS CE   1 1 
       35 41219 1 1 55 LYS CG   C -11.121  12.697   0.471 1.00 . A A . 408 LYS CG   1 1 
       35 41220 1 1 55 LYS H    H -11.360  10.237   1.712 1.00 . A A . 408 LYS H    1 1 
       35 41221 1 1 55 LYS HA   H  -8.817  11.288   1.120 1.00 . A A . 408 LYS HA   1 1 
       35 41222 1 1 55 LYS HB2  H -11.118  12.585   2.592 1.00 . A A . 408 LYS HB2  1 1 
       35 41223 1 1 55 LYS HB3  H  -9.739  13.433   1.906 1.00 . A A . 408 LYS HB3  1 1 
       35 41224 1 1 55 LYS HD2  H  -9.515  13.638  -0.568 1.00 . A A . 408 LYS HD2  1 1 
       35 41225 1 1 55 LYS HD3  H  -9.552  11.880  -0.717 1.00 . A A . 408 LYS HD3  1 1 
       35 41226 1 1 55 LYS HE2  H -11.479  13.809  -2.006 1.00 . A A . 408 LYS HE2  1 1 
       35 41227 1 1 55 LYS HE3  H -10.159  12.968  -2.820 1.00 . A A . 408 LYS HE3  1 1 
       35 41228 1 1 55 LYS HG2  H -11.755  11.833   0.341 1.00 . A A . 408 LYS HG2  1 1 
       35 41229 1 1 55 LYS HG3  H -11.728  13.590   0.488 1.00 . A A . 408 LYS HG3  1 1 
       35 41230 1 1 55 LYS HZ1  H -11.226  10.870  -2.349 1.00 . A A . 408 LYS HZ1  1 1 
       35 41231 1 1 55 LYS HZ2  H -12.306  11.883  -3.166 1.00 . A A . 408 LYS HZ2  1 1 
       35 41232 1 1 55 LYS HZ3  H -12.468  11.645  -1.500 1.00 . A A . 408 LYS HZ3  1 1 
       35 41233 1 1 55 LYS N    N -10.389  10.123   1.777 1.00 . A A . 408 LYS N    1 1 
       35 41234 1 1 55 LYS NZ   N -11.785  11.745  -2.277 1.00 . A A . 408 LYS NZ   1 1 
       35 41235 1 1 55 LYS O    O  -7.615  11.609   3.316 1.00 . A A . 408 LYS O    1 1 
       35 41236 1 1 56 GLU C    C  -7.788   9.887   5.726 1.00 . A A . 409 GLU C    1 1 
       35 41237 1 1 56 GLU CA   C  -8.934  10.894   5.653 1.00 . A A . 409 GLU CA   1 1 
       35 41238 1 1 56 GLU CB   C -10.013  10.538   6.676 1.00 . A A . 409 GLU CB   1 1 
       35 41239 1 1 56 GLU CD   C  -8.921  11.669   8.658 1.00 . A A . 409 GLU CD   1 1 
       35 41240 1 1 56 GLU CG   C  -9.491  10.382   8.092 1.00 . A A . 409 GLU CG   1 1 
       35 41241 1 1 56 GLU H    H -10.458  10.703   4.206 1.00 . A A . 409 GLU H    1 1 
       35 41242 1 1 56 GLU HA   H  -8.547  11.877   5.880 1.00 . A A . 409 GLU HA   1 1 
       35 41243 1 1 56 GLU HB2  H -10.762  11.315   6.675 1.00 . A A . 409 GLU HB2  1 1 
       35 41244 1 1 56 GLU HB3  H -10.475   9.607   6.382 1.00 . A A . 409 GLU HB3  1 1 
       35 41245 1 1 56 GLU HG2  H -10.302  10.058   8.725 1.00 . A A . 409 GLU HG2  1 1 
       35 41246 1 1 56 GLU HG3  H  -8.715   9.632   8.090 1.00 . A A . 409 GLU HG3  1 1 
       35 41247 1 1 56 GLU N    N  -9.514  10.939   4.318 1.00 . A A . 409 GLU N    1 1 
       35 41248 1 1 56 GLU O    O  -6.730  10.175   6.284 1.00 . A A . 409 GLU O    1 1 
       35 41249 1 1 56 GLU OE1  O  -7.926  12.177   8.099 1.00 . A A . 409 GLU OE1  1 1 
       35 41250 1 1 56 GLU OE2  O  -9.469  12.169   9.663 1.00 . A A . 409 GLU OE2  1 1 
       35 41251 1 1 57 GLU C    C  -5.781   8.043   4.335 1.00 . A A . 410 GLU C    1 1 
       35 41252 1 1 57 GLU CA   C  -6.992   7.657   5.181 1.00 . A A . 410 GLU CA   1 1 
       35 41253 1 1 57 GLU CB   C  -7.583   6.340   4.672 1.00 . A A . 410 GLU CB   1 1 
       35 41254 1 1 57 GLU CD   C  -8.399   5.587   6.942 1.00 . A A . 410 GLU CD   1 1 
       35 41255 1 1 57 GLU CG   C  -8.764   5.844   5.493 1.00 . A A . 410 GLU CG   1 1 
       35 41256 1 1 57 GLU H    H  -8.871   8.528   4.741 1.00 . A A . 410 GLU H    1 1 
       35 41257 1 1 57 GLU HA   H  -6.671   7.523   6.203 1.00 . A A . 410 GLU HA   1 1 
       35 41258 1 1 57 GLU HB2  H  -7.914   6.477   3.653 1.00 . A A . 410 GLU HB2  1 1 
       35 41259 1 1 57 GLU HB3  H  -6.815   5.582   4.694 1.00 . A A . 410 GLU HB3  1 1 
       35 41260 1 1 57 GLU HG2  H  -9.545   6.589   5.462 1.00 . A A . 410 GLU HG2  1 1 
       35 41261 1 1 57 GLU HG3  H  -9.126   4.924   5.058 1.00 . A A . 410 GLU HG3  1 1 
       35 41262 1 1 57 GLU N    N  -8.007   8.704   5.168 1.00 . A A . 410 GLU N    1 1 
       35 41263 1 1 57 GLU O    O  -4.639   7.867   4.757 1.00 . A A . 410 GLU O    1 1 
       35 41264 1 1 57 GLU OE1  O  -7.514   4.742   7.190 1.00 . A A . 410 GLU OE1  1 1 
       35 41265 1 1 57 GLU OE2  O  -9.000   6.230   7.828 1.00 . A A . 410 GLU OE2  1 1 
       35 41266 1 1 58 ALA C    C  -4.067  10.027   2.824 1.00 . A A . 411 ALA C    1 1 
       35 41267 1 1 58 ALA CA   C  -4.968   8.952   2.224 1.00 . A A . 411 ALA CA   1 1 
       35 41268 1 1 58 ALA CB   C  -5.555   9.434   0.907 1.00 . A A . 411 ALA CB   1 1 
       35 41269 1 1 58 ALA H    H  -6.969   8.662   2.854 1.00 . A A . 411 ALA H    1 1 
       35 41270 1 1 58 ALA HA   H  -4.369   8.077   2.020 1.00 . A A . 411 ALA HA   1 1 
       35 41271 1 1 58 ALA HB1  H  -6.136   8.641   0.459 1.00 . A A . 411 ALA HB1  1 1 
       35 41272 1 1 58 ALA HB2  H  -4.756   9.717   0.237 1.00 . A A . 411 ALA HB2  1 1 
       35 41273 1 1 58 ALA HB3  H  -6.192  10.288   1.088 1.00 . A A . 411 ALA HB3  1 1 
       35 41274 1 1 58 ALA N    N  -6.038   8.556   3.136 1.00 . A A . 411 ALA N    1 1 
       35 41275 1 1 58 ALA O    O  -2.842   9.913   2.778 1.00 . A A . 411 ALA O    1 1 
       35 41276 1 1 59 LYS C    C  -3.043  11.674   5.129 1.00 . A A . 412 LYS C    1 1 
       35 41277 1 1 59 LYS CA   C  -3.908  12.166   3.970 1.00 . A A . 412 LYS CA   1 1 
       35 41278 1 1 59 LYS CB   C  -4.841  13.284   4.445 1.00 . A A . 412 LYS CB   1 1 
       35 41279 1 1 59 LYS CD   C  -6.709  14.007   5.980 1.00 . A A . 412 LYS CD   1 1 
       35 41280 1 1 59 LYS CE   C  -5.931  15.015   6.818 1.00 . A A . 412 LYS CE   1 1 
       35 41281 1 1 59 LYS CG   C  -5.831  12.852   5.515 1.00 . A A . 412 LYS CG   1 1 
       35 41282 1 1 59 LYS H    H  -5.651  11.116   3.377 1.00 . A A . 412 LYS H    1 1 
       35 41283 1 1 59 LYS HA   H  -3.258  12.562   3.204 1.00 . A A . 412 LYS HA   1 1 
       35 41284 1 1 59 LYS HB2  H  -4.243  14.089   4.845 1.00 . A A . 412 LYS HB2  1 1 
       35 41285 1 1 59 LYS HB3  H  -5.401  13.652   3.596 1.00 . A A . 412 LYS HB3  1 1 
       35 41286 1 1 59 LYS HD2  H  -7.108  14.512   5.114 1.00 . A A . 412 LYS HD2  1 1 
       35 41287 1 1 59 LYS HD3  H  -7.521  13.612   6.572 1.00 . A A . 412 LYS HD3  1 1 
       35 41288 1 1 59 LYS HE2  H  -6.623  15.738   7.221 1.00 . A A . 412 LYS HE2  1 1 
       35 41289 1 1 59 LYS HE3  H  -5.449  14.490   7.630 1.00 . A A . 412 LYS HE3  1 1 
       35 41290 1 1 59 LYS HG2  H  -6.464  12.076   5.110 1.00 . A A . 412 LYS HG2  1 1 
       35 41291 1 1 59 LYS HG3  H  -5.283  12.464   6.361 1.00 . A A . 412 LYS HG3  1 1 
       35 41292 1 1 59 LYS HZ1  H  -3.969  15.272   6.146 1.00 . A A . 412 LYS HZ1  1 1 
       35 41293 1 1 59 LYS HZ2  H  -4.822  16.719   6.341 1.00 . A A . 412 LYS HZ2  1 1 
       35 41294 1 1 59 LYS HZ3  H  -5.145  15.720   5.015 1.00 . A A . 412 LYS HZ3  1 1 
       35 41295 1 1 59 LYS N    N  -4.672  11.074   3.377 1.00 . A A . 412 LYS N    1 1 
       35 41296 1 1 59 LYS NZ   N  -4.894  15.732   6.024 1.00 . A A . 412 LYS NZ   1 1 
       35 41297 1 1 59 LYS O    O  -1.912  12.123   5.299 1.00 . A A . 412 LYS O    1 1 
       35 41298 1 1 60 LYS C    C  -1.666   9.356   6.627 1.00 . A A . 413 LYS C    1 1 
       35 41299 1 1 60 LYS CA   C  -2.851  10.213   7.069 1.00 . A A . 413 LYS CA   1 1 
       35 41300 1 1 60 LYS CB   C  -3.785   9.389   7.959 1.00 . A A . 413 LYS CB   1 1 
       35 41301 1 1 60 LYS CD   C  -5.789   9.353   9.483 1.00 . A A . 413 LYS CD   1 1 
       35 41302 1 1 60 LYS CE   C  -5.038   8.765  10.668 1.00 . A A . 413 LYS CE   1 1 
       35 41303 1 1 60 LYS CG   C  -4.885  10.213   8.612 1.00 . A A . 413 LYS CG   1 1 
       35 41304 1 1 60 LYS H    H  -4.492  10.436   5.744 1.00 . A A . 413 LYS H    1 1 
       35 41305 1 1 60 LYS HA   H  -2.476  11.048   7.642 1.00 . A A . 413 LYS HA   1 1 
       35 41306 1 1 60 LYS HB2  H  -4.249   8.620   7.359 1.00 . A A . 413 LYS HB2  1 1 
       35 41307 1 1 60 LYS HB3  H  -3.201   8.924   8.739 1.00 . A A . 413 LYS HB3  1 1 
       35 41308 1 1 60 LYS HD2  H  -6.601   9.961   9.852 1.00 . A A . 413 LYS HD2  1 1 
       35 41309 1 1 60 LYS HD3  H  -6.186   8.545   8.884 1.00 . A A . 413 LYS HD3  1 1 
       35 41310 1 1 60 LYS HE2  H  -5.715   8.146  11.238 1.00 . A A . 413 LYS HE2  1 1 
       35 41311 1 1 60 LYS HE3  H  -4.224   8.159  10.297 1.00 . A A . 413 LYS HE3  1 1 
       35 41312 1 1 60 LYS HG2  H  -4.431  10.975   9.228 1.00 . A A . 413 LYS HG2  1 1 
       35 41313 1 1 60 LYS HG3  H  -5.479  10.677   7.840 1.00 . A A . 413 LYS HG3  1 1 
       35 41314 1 1 60 LYS HZ1  H  -5.233  10.505  11.806 1.00 . A A . 413 LYS HZ1  1 1 
       35 41315 1 1 60 LYS HZ2  H  -3.717  10.331  11.074 1.00 . A A . 413 LYS HZ2  1 1 
       35 41316 1 1 60 LYS HZ3  H  -4.113   9.400  12.430 1.00 . A A . 413 LYS HZ3  1 1 
       35 41317 1 1 60 LYS N    N  -3.582  10.755   5.926 1.00 . A A . 413 LYS N    1 1 
       35 41318 1 1 60 LYS NZ   N  -4.486   9.824  11.556 1.00 . A A . 413 LYS NZ   1 1 
       35 41319 1 1 60 LYS O    O  -0.573   9.468   7.181 1.00 . A A . 413 LYS O    1 1 
       35 41320 1 1 61 VAL C    C   0.302   8.417   4.507 1.00 . A A . 414 VAL C    1 1 
       35 41321 1 1 61 VAL CA   C  -0.838   7.619   5.128 1.00 . A A . 414 VAL CA   1 1 
       35 41322 1 1 61 VAL CB   C  -1.385   6.629   4.082 1.00 . A A . 414 VAL CB   1 1 
       35 41323 1 1 61 VAL CG1  C  -0.271   5.745   3.541 1.00 . A A . 414 VAL CG1  1 1 
       35 41324 1 1 61 VAL CG2  C  -2.500   5.786   4.679 1.00 . A A . 414 VAL CG2  1 1 
       35 41325 1 1 61 VAL H    H  -2.782   8.453   5.235 1.00 . A A . 414 VAL H    1 1 
       35 41326 1 1 61 VAL HA   H  -0.452   7.050   5.960 1.00 . A A . 414 VAL HA   1 1 
       35 41327 1 1 61 VAL HB   H  -1.794   7.197   3.260 1.00 . A A . 414 VAL HB   1 1 
       35 41328 1 1 61 VAL HG11 H   0.623   5.893   4.128 1.00 . A A . 414 VAL HG11 1 1 
       35 41329 1 1 61 VAL HG12 H  -0.072   6.004   2.512 1.00 . A A . 414 VAL HG12 1 1 
       35 41330 1 1 61 VAL HG13 H  -0.573   4.709   3.600 1.00 . A A . 414 VAL HG13 1 1 
       35 41331 1 1 61 VAL HG21 H  -3.229   5.561   3.916 1.00 . A A . 414 VAL HG21 1 1 
       35 41332 1 1 61 VAL HG22 H  -2.974   6.335   5.479 1.00 . A A . 414 VAL HG22 1 1 
       35 41333 1 1 61 VAL HG23 H  -2.087   4.867   5.067 1.00 . A A . 414 VAL HG23 1 1 
       35 41334 1 1 61 VAL N    N  -1.890   8.498   5.635 1.00 . A A . 414 VAL N    1 1 
       35 41335 1 1 61 VAL O    O   1.475   8.117   4.723 1.00 . A A . 414 VAL O    1 1 
       35 41336 1 1 62 ALA C    C   1.658  11.162   4.079 1.00 . A A . 415 ALA C    1 1 
       35 41337 1 1 62 ALA CA   C   0.941  10.268   3.075 1.00 . A A . 415 ALA CA   1 1 
       35 41338 1 1 62 ALA CB   C   0.286  11.116   1.996 1.00 . A A . 415 ALA CB   1 1 
       35 41339 1 1 62 ALA H    H  -1.003   9.617   3.592 1.00 . A A . 415 ALA H    1 1 
       35 41340 1 1 62 ALA HA   H   1.665   9.622   2.601 1.00 . A A . 415 ALA HA   1 1 
       35 41341 1 1 62 ALA HB1  H   0.731  10.889   1.040 1.00 . A A . 415 ALA HB1  1 1 
       35 41342 1 1 62 ALA HB2  H   0.433  12.162   2.224 1.00 . A A . 415 ALA HB2  1 1 
       35 41343 1 1 62 ALA HB3  H  -0.772  10.900   1.962 1.00 . A A . 415 ALA HB3  1 1 
       35 41344 1 1 62 ALA N    N  -0.051   9.430   3.730 1.00 . A A . 415 ALA N    1 1 
       35 41345 1 1 62 ALA O    O   2.874  11.342   4.009 1.00 . A A . 415 ALA O    1 1 
       35 41346 1 1 63 ASP C    C   1.913  11.859   7.253 1.00 . A A . 416 ASP C    1 1 
       35 41347 1 1 63 ASP CA   C   1.454  12.626   6.013 1.00 . A A . 416 ASP CA   1 1 
       35 41348 1 1 63 ASP CB   C   0.425  13.684   6.407 1.00 . A A . 416 ASP CB   1 1 
       35 41349 1 1 63 ASP CG   C   1.002  14.750   7.320 1.00 . A A . 416 ASP CG   1 1 
       35 41350 1 1 63 ASP H    H  -0.072  11.558   5.002 1.00 . A A . 416 ASP H    1 1 
       35 41351 1 1 63 ASP HA   H   2.308  13.118   5.575 1.00 . A A . 416 ASP HA   1 1 
       35 41352 1 1 63 ASP HB2  H   0.053  14.164   5.515 1.00 . A A . 416 ASP HB2  1 1 
       35 41353 1 1 63 ASP HB3  H  -0.394  13.201   6.919 1.00 . A A . 416 ASP HB3  1 1 
       35 41354 1 1 63 ASP N    N   0.893  11.733   5.004 1.00 . A A . 416 ASP N    1 1 
       35 41355 1 1 63 ASP O    O   1.782  12.343   8.378 1.00 . A A . 416 ASP O    1 1 
       35 41356 1 1 63 ASP OD1  O   1.958  15.435   6.902 1.00 . A A . 416 ASP OD1  1 1 
       35 41357 1 1 63 ASP OD2  O   0.496  14.898   8.452 1.00 . A A . 416 ASP OD2  1 1 
       35 41358 1 1 64 GLU C    C   4.266  10.393   8.698 1.00 . A A . 417 GLU C    1 1 
       35 41359 1 1 64 GLU CA   C   2.944   9.855   8.161 1.00 . A A . 417 GLU CA   1 1 
       35 41360 1 1 64 GLU CB   C   3.109   8.392   7.741 1.00 . A A . 417 GLU CB   1 1 
       35 41361 1 1 64 GLU CD   C   1.987   6.192   7.219 1.00 . A A . 417 GLU CD   1 1 
       35 41362 1 1 64 GLU CG   C   1.793   7.652   7.581 1.00 . A A . 417 GLU CG   1 1 
       35 41363 1 1 64 GLU H    H   2.545  10.333   6.131 1.00 . A A . 417 GLU H    1 1 
       35 41364 1 1 64 GLU HA   H   2.207   9.909   8.948 1.00 . A A . 417 GLU HA   1 1 
       35 41365 1 1 64 GLU HB2  H   3.633   8.359   6.797 1.00 . A A . 417 GLU HB2  1 1 
       35 41366 1 1 64 GLU HB3  H   3.697   7.881   8.488 1.00 . A A . 417 GLU HB3  1 1 
       35 41367 1 1 64 GLU HG2  H   1.248   7.706   8.511 1.00 . A A . 417 GLU HG2  1 1 
       35 41368 1 1 64 GLU HG3  H   1.218   8.128   6.800 1.00 . A A . 417 GLU HG3  1 1 
       35 41369 1 1 64 GLU N    N   2.459  10.667   7.047 1.00 . A A . 417 GLU N    1 1 
       35 41370 1 1 64 GLU O    O   4.914   9.752   9.526 1.00 . A A . 417 GLU O    1 1 
       35 41371 1 1 64 GLU OE1  O   2.614   5.462   8.014 1.00 . A A . 417 GLU OE1  1 1 
       35 41372 1 1 64 GLU OE2  O   1.513   5.780   6.139 1.00 . A A . 417 GLU OE2  1 1 
       35 41373 1 1 65 THR C    C   7.066  11.237   8.633 1.00 . A A . 418 THR C    1 1 
       35 41374 1 1 65 THR CA   C   5.893  12.215   8.658 1.00 . A A . 418 THR CA   1 1 
       35 41375 1 1 65 THR CB   C   5.754  12.812  10.072 1.00 . A A . 418 THR CB   1 1 
       35 41376 1 1 65 THR CG2  C   4.633  13.839  10.112 1.00 . A A . 418 THR CG2  1 1 
       35 41377 1 1 65 THR H    H   4.089  12.036   7.571 1.00 . A A . 418 THR H    1 1 
       35 41378 1 1 65 THR HA   H   6.103  13.023   7.971 1.00 . A A . 418 THR HA   1 1 
       35 41379 1 1 65 THR HB   H   6.680  13.303  10.334 1.00 . A A . 418 THR HB   1 1 
       35 41380 1 1 65 THR HG1  H   4.566  11.809  11.285 1.00 . A A . 418 THR HG1  1 1 
       35 41381 1 1 65 THR HG21 H   4.014  13.662  10.979 1.00 . A A . 418 THR HG21 1 1 
       35 41382 1 1 65 THR HG22 H   4.034  13.752   9.218 1.00 . A A . 418 THR HG22 1 1 
       35 41383 1 1 65 THR HG23 H   5.055  14.831  10.168 1.00 . A A . 418 THR HG23 1 1 
       35 41384 1 1 65 THR N    N   4.654  11.576   8.225 1.00 . A A . 418 THR N    1 1 
       35 41385 1 1 65 THR O    O   7.772  11.071   9.628 1.00 . A A . 418 THR O    1 1 
       35 41386 1 1 65 THR OG1  O   5.488  11.776  11.024 1.00 . A A . 418 THR OG1  1 1 
       35 41387 1 1 66 ALA C    C   8.665   9.381   5.864 1.00 . A A . 419 ALA C    1 1 
       35 41388 1 1 66 ALA CA   C   8.347   9.624   7.335 1.00 . A A . 419 ALA CA   1 1 
       35 41389 1 1 66 ALA CB   C   7.987   8.315   8.024 1.00 . A A . 419 ALA CB   1 1 
       35 41390 1 1 66 ALA H    H   6.666  10.761   6.731 1.00 . A A . 419 ALA H    1 1 
       35 41391 1 1 66 ALA HA   H   9.223  10.028   7.820 1.00 . A A . 419 ALA HA   1 1 
       35 41392 1 1 66 ALA HB1  H   8.754   8.065   8.742 1.00 . A A . 419 ALA HB1  1 1 
       35 41393 1 1 66 ALA HB2  H   7.914   7.529   7.287 1.00 . A A . 419 ALA HB2  1 1 
       35 41394 1 1 66 ALA HB3  H   7.040   8.423   8.530 1.00 . A A . 419 ALA HB3  1 1 
       35 41395 1 1 66 ALA N    N   7.264  10.588   7.489 1.00 . A A . 419 ALA N    1 1 
       35 41396 1 1 66 ALA O    O   9.830   9.268   5.484 1.00 . A A . 419 ALA O    1 1 
       35 41397 1 1 67 LYS C    C   8.211  10.353   2.892 1.00 . A A . 420 LYS C    1 1 
       35 41398 1 1 67 LYS CA   C   7.794   9.070   3.608 1.00 . A A . 420 LYS CA   1 1 
       35 41399 1 1 67 LYS CB   C   6.501   8.526   2.997 1.00 . A A . 420 LYS CB   1 1 
       35 41400 1 1 67 LYS CD   C   4.791   6.688   2.924 1.00 . A A . 420 LYS CD   1 1 
       35 41401 1 1 67 LYS CE   C   4.400   5.313   3.440 1.00 . A A . 420 LYS CE   1 1 
       35 41402 1 1 67 LYS CG   C   6.082   7.177   3.559 1.00 . A A . 420 LYS CG   1 1 
       35 41403 1 1 67 LYS H    H   6.718   9.397   5.403 1.00 . A A . 420 LYS H    1 1 
       35 41404 1 1 67 LYS HA   H   8.576   8.336   3.483 1.00 . A A . 420 LYS HA   1 1 
       35 41405 1 1 67 LYS HB2  H   5.705   9.231   3.182 1.00 . A A . 420 LYS HB2  1 1 
       35 41406 1 1 67 LYS HB3  H   6.636   8.421   1.931 1.00 . A A . 420 LYS HB3  1 1 
       35 41407 1 1 67 LYS HD2  H   4.000   7.386   3.156 1.00 . A A . 420 LYS HD2  1 1 
       35 41408 1 1 67 LYS HD3  H   4.924   6.636   1.854 1.00 . A A . 420 LYS HD3  1 1 
       35 41409 1 1 67 LYS HE2  H   3.472   5.018   2.975 1.00 . A A . 420 LYS HE2  1 1 
       35 41410 1 1 67 LYS HE3  H   5.174   4.609   3.173 1.00 . A A . 420 LYS HE3  1 1 
       35 41411 1 1 67 LYS HG2  H   6.862   6.458   3.363 1.00 . A A . 420 LYS HG2  1 1 
       35 41412 1 1 67 LYS HG3  H   5.936   7.272   4.625 1.00 . A A . 420 LYS HG3  1 1 
       35 41413 1 1 67 LYS HZ1  H   5.124   5.066   5.384 1.00 . A A . 420 LYS HZ1  1 1 
       35 41414 1 1 67 LYS HZ2  H   3.511   4.592   5.188 1.00 . A A . 420 LYS HZ2  1 1 
       35 41415 1 1 67 LYS HZ3  H   3.908   6.235   5.249 1.00 . A A . 420 LYS HZ3  1 1 
       35 41416 1 1 67 LYS N    N   7.623   9.299   5.040 1.00 . A A . 420 LYS N    1 1 
       35 41417 1 1 67 LYS NZ   N   4.224   5.301   4.919 1.00 . A A . 420 LYS NZ   1 1 
       35 41418 1 1 67 LYS O    O   7.690  10.676   1.822 1.00 . A A . 420 LYS O    1 1 
       35 41419 1 1 68 ASP C    C  10.213  12.082   1.512 1.00 . A A . 421 ASP C    1 1 
       35 41420 1 1 68 ASP CA   C   9.644  12.326   2.906 1.00 . A A . 421 ASP CA   1 1 
       35 41421 1 1 68 ASP CB   C  10.714  12.943   3.811 1.00 . A A . 421 ASP CB   1 1 
       35 41422 1 1 68 ASP CG   C  11.215  14.281   3.298 1.00 . A A . 421 ASP CG   1 1 
       35 41423 1 1 68 ASP H    H   9.530  10.771   4.334 1.00 . A A . 421 ASP H    1 1 
       35 41424 1 1 68 ASP HA   H   8.811  13.007   2.829 1.00 . A A . 421 ASP HA   1 1 
       35 41425 1 1 68 ASP HB2  H  10.298  13.091   4.797 1.00 . A A . 421 ASP HB2  1 1 
       35 41426 1 1 68 ASP HB3  H  11.553  12.267   3.877 1.00 . A A . 421 ASP HB3  1 1 
       35 41427 1 1 68 ASP N    N   9.153  11.080   3.486 1.00 . A A . 421 ASP N    1 1 
       35 41428 1 1 68 ASP O    O  10.920  11.101   1.283 1.00 . A A . 421 ASP O    1 1 
       35 41429 1 1 68 ASP OD1  O  11.797  14.314   2.194 1.00 . A A . 421 ASP OD1  1 1 
       35 41430 1 1 68 ASP OD2  O  11.021  15.294   4.001 1.00 . A A . 421 ASP OD2  1 1 
       35 41431 1 1 69 GLY C    C  10.070  14.054  -1.631 1.00 . A A . 422 GLY C    1 1 
       35 41432 1 1 69 GLY CA   C  10.380  12.841  -0.778 1.00 . A A . 422 GLY CA   1 1 
       35 41433 1 1 69 GLY H    H   9.326  13.739   0.825 1.00 . A A . 422 GLY H    1 1 
       35 41434 1 1 69 GLY HA2  H  11.450  12.694  -0.755 1.00 . A A . 422 GLY HA2  1 1 
       35 41435 1 1 69 GLY HA3  H   9.919  11.973  -1.224 1.00 . A A . 422 GLY HA3  1 1 
       35 41436 1 1 69 GLY N    N   9.896  12.980   0.584 1.00 . A A . 422 GLY N    1 1 
       35 41437 1 1 69 GLY O    O   9.005  14.658  -1.503 1.00 . A A . 422 GLY O    1 1 
       35 41438 1 1 70 LYS C    C  11.873  15.548  -4.507 1.00 . A A . 423 LYS C    1 1 
       35 41439 1 1 70 LYS CA   C  10.837  15.563  -3.386 1.00 . A A . 423 LYS CA   1 1 
       35 41440 1 1 70 LYS CB   C  10.950  16.864  -2.586 1.00 . A A . 423 LYS CB   1 1 
       35 41441 1 1 70 LYS CD   C  12.378  18.344  -1.116 1.00 . A A . 423 LYS CD   1 1 
       35 41442 1 1 70 LYS CE   C  11.435  18.400   0.080 1.00 . A A . 423 LYS CE   1 1 
       35 41443 1 1 70 LYS CG   C  12.281  17.020  -1.865 1.00 . A A . 423 LYS CG   1 1 
       35 41444 1 1 70 LYS H    H  11.835  13.891  -2.557 1.00 . A A . 423 LYS H    1 1 
       35 41445 1 1 70 LYS HA   H   9.850  15.503  -3.821 1.00 . A A . 423 LYS HA   1 1 
       35 41446 1 1 70 LYS HB2  H  10.830  17.700  -3.259 1.00 . A A . 423 LYS HB2  1 1 
       35 41447 1 1 70 LYS HB3  H  10.160  16.890  -1.849 1.00 . A A . 423 LYS HB3  1 1 
       35 41448 1 1 70 LYS HD2  H  13.391  18.470  -0.764 1.00 . A A . 423 LYS HD2  1 1 
       35 41449 1 1 70 LYS HD3  H  12.131  19.147  -1.794 1.00 . A A . 423 LYS HD3  1 1 
       35 41450 1 1 70 LYS HE2  H  11.589  17.518   0.683 1.00 . A A . 423 LYS HE2  1 1 
       35 41451 1 1 70 LYS HE3  H  11.670  19.277   0.664 1.00 . A A . 423 LYS HE3  1 1 
       35 41452 1 1 70 LYS HG2  H  12.390  16.213  -1.158 1.00 . A A . 423 LYS HG2  1 1 
       35 41453 1 1 70 LYS HG3  H  13.077  16.971  -2.593 1.00 . A A . 423 LYS HG3  1 1 
       35 41454 1 1 70 LYS HZ1  H   9.516  19.217   0.189 1.00 . A A . 423 LYS HZ1  1 1 
       35 41455 1 1 70 LYS HZ2  H   9.534  17.555  -0.121 1.00 . A A . 423 LYS HZ2  1 1 
       35 41456 1 1 70 LYS HZ3  H   9.930  18.648  -1.349 1.00 . A A . 423 LYS HZ3  1 1 
       35 41457 1 1 70 LYS N    N  11.007  14.413  -2.505 1.00 . A A . 423 LYS N    1 1 
       35 41458 1 1 70 LYS NZ   N  10.003  18.459  -0.329 1.00 . A A . 423 LYS NZ   1 1 
       35 41459 1 1 70 LYS O    O  12.435  16.585  -4.863 1.00 . A A . 423 LYS O    1 1 
       35 41460 1 1 71 THR C    C  12.648  14.979  -7.387 1.00 . A A . 424 THR C    1 1 
       35 41461 1 1 71 THR CA   C  13.083  14.209  -6.144 1.00 . A A . 424 THR CA   1 1 
       35 41462 1 1 71 THR CB   C  13.286  12.726  -6.513 1.00 . A A . 424 THR CB   1 1 
       35 41463 1 1 71 THR CG2  C  11.965  12.070  -6.888 1.00 . A A . 424 THR CG2  1 1 
       35 41464 1 1 71 THR H    H  11.635  13.575  -4.736 1.00 . A A . 424 THR H    1 1 
       35 41465 1 1 71 THR HA   H  14.029  14.604  -5.804 1.00 . A A . 424 THR HA   1 1 
       35 41466 1 1 71 THR HB   H  13.694  12.211  -5.656 1.00 . A A . 424 THR HB   1 1 
       35 41467 1 1 71 THR HG1  H  14.870  13.305  -7.536 1.00 . A A . 424 THR HG1  1 1 
       35 41468 1 1 71 THR HG21 H  12.157  11.172  -7.458 1.00 . A A . 424 THR HG21 1 1 
       35 41469 1 1 71 THR HG22 H  11.379  12.755  -7.484 1.00 . A A . 424 THR HG22 1 1 
       35 41470 1 1 71 THR HG23 H  11.420  11.818  -5.991 1.00 . A A . 424 THR HG23 1 1 
       35 41471 1 1 71 THR N    N  12.117  14.363  -5.062 1.00 . A A . 424 THR N    1 1 
       35 41472 1 1 71 THR O    O  13.472  15.577  -8.079 1.00 . A A . 424 THR O    1 1 
       35 41473 1 1 71 THR OG1  O  14.207  12.614  -7.605 1.00 . A A . 424 THR OG1  1 1 
       35 41474 1 1 72 GLY C    C   9.308  15.653  -8.868 1.00 . A A . 425 GLY C    1 1 
       35 41475 1 1 72 GLY CA   C  10.824  15.657  -8.826 1.00 . A A . 425 GLY CA   1 1 
       35 41476 1 1 72 GLY H    H  10.738  14.464  -7.080 1.00 . A A . 425 GLY H    1 1 
       35 41477 1 1 72 GLY HA2  H  11.170  16.680  -8.803 1.00 . A A . 425 GLY HA2  1 1 
       35 41478 1 1 72 GLY HA3  H  11.199  15.181  -9.720 1.00 . A A . 425 GLY HA3  1 1 
       35 41479 1 1 72 GLY N    N  11.347  14.959  -7.667 1.00 . A A . 425 GLY N    1 1 
       35 41480 1 1 72 GLY O    O   8.677  14.619  -8.650 1.00 . A A . 425 GLY O    1 1 
       35 41481 1 1 73 ASN C    C   6.702  16.087 -10.334 1.00 . A A . 426 ASN C    1 1 
       35 41482 1 1 73 ASN CA   C   7.275  16.949  -9.211 1.00 . A A . 426 ASN CA   1 1 
       35 41483 1 1 73 ASN CB   C   6.894  18.416  -9.424 1.00 . A A . 426 ASN CB   1 1 
       35 41484 1 1 73 ASN CG   C   5.399  18.649  -9.336 1.00 . A A . 426 ASN CG   1 1 
       35 41485 1 1 73 ASN H    H   9.284  17.604  -9.306 1.00 . A A . 426 ASN H    1 1 
       35 41486 1 1 73 ASN HA   H   6.868  16.613  -8.269 1.00 . A A . 426 ASN HA   1 1 
       35 41487 1 1 73 ASN HB2  H   7.377  19.019  -8.668 1.00 . A A . 426 ASN HB2  1 1 
       35 41488 1 1 73 ASN HB3  H   7.233  18.731 -10.400 1.00 . A A . 426 ASN HB3  1 1 
       35 41489 1 1 73 ASN HD21 H   5.659  19.854  -7.776 1.00 . A A . 426 ASN HD21 1 1 
       35 41490 1 1 73 ASN HD22 H   4.025  19.629  -8.286 1.00 . A A . 426 ASN HD22 1 1 
       35 41491 1 1 73 ASN N    N   8.725  16.815  -9.145 1.00 . A A . 426 ASN N    1 1 
       35 41492 1 1 73 ASN ND2  N   4.986  19.459  -8.369 1.00 . A A . 426 ASN ND2  1 1 
       35 41493 1 1 73 ASN O    O   7.183  16.127 -11.467 1.00 . A A . 426 ASN O    1 1 
       35 41494 1 1 73 ASN OD1  O   4.625  18.109 -10.125 1.00 . A A . 426 ASN OD1  1 1 
       35 41495 1 1 74 THR C    C   4.318  15.236 -12.067 1.00 . A A . 427 THR C    1 1 
       35 41496 1 1 74 THR CA   C   5.038  14.430 -10.989 1.00 . A A . 427 THR CA   1 1 
       35 41497 1 1 74 THR CB   C   4.031  13.477 -10.316 1.00 . A A . 427 THR CB   1 1 
       35 41498 1 1 74 THR CG2  C   3.383  12.556 -11.341 1.00 . A A . 427 THR CG2  1 1 
       35 41499 1 1 74 THR H    H   5.339  15.316  -9.089 1.00 . A A . 427 THR H    1 1 
       35 41500 1 1 74 THR HA   H   5.810  13.834 -11.455 1.00 . A A . 427 THR HA   1 1 
       35 41501 1 1 74 THR HB   H   3.258  14.069  -9.846 1.00 . A A . 427 THR HB   1 1 
       35 41502 1 1 74 THR HG1  H   4.292  12.862  -8.460 1.00 . A A . 427 THR HG1  1 1 
       35 41503 1 1 74 THR HG21 H   2.441  12.195 -10.954 1.00 . A A . 427 THR HG21 1 1 
       35 41504 1 1 74 THR HG22 H   4.036  11.720 -11.537 1.00 . A A . 427 THR HG22 1 1 
       35 41505 1 1 74 THR HG23 H   3.210  13.102 -12.257 1.00 . A A . 427 THR HG23 1 1 
       35 41506 1 1 74 THR N    N   5.675  15.305 -10.010 1.00 . A A . 427 THR N    1 1 
       35 41507 1 1 74 THR O    O   4.529  15.019 -13.260 1.00 . A A . 427 THR O    1 1 
       35 41508 1 1 74 THR OG1  O   4.692  12.693  -9.317 1.00 . A A . 427 THR OG1  1 1 
       35 41509 1 1 75 ASN C    C   1.861  18.016 -11.789 1.00 . A A . 428 ASN C    1 1 
       35 41510 1 1 75 ASN CA   C   2.716  17.012 -12.554 1.00 . A A . 428 ASN CA   1 1 
       35 41511 1 1 75 ASN CB   C   1.826  16.160 -13.463 1.00 . A A . 428 ASN CB   1 1 
       35 41512 1 1 75 ASN CG   C   1.048  16.998 -14.459 1.00 . A A . 428 ASN CG   1 1 
       35 41513 1 1 75 ASN H    H   3.350  16.293 -10.673 1.00 . A A . 428 ASN H    1 1 
       35 41514 1 1 75 ASN HA   H   3.425  17.549 -13.158 1.00 . A A . 428 ASN HA   1 1 
       35 41515 1 1 75 ASN HB2  H   2.443  15.464 -14.011 1.00 . A A . 428 ASN HB2  1 1 
       35 41516 1 1 75 ASN HB3  H   1.123  15.610 -12.855 1.00 . A A . 428 ASN HB3  1 1 
       35 41517 1 1 75 ASN HD21 H  -0.671  16.339 -13.708 1.00 . A A . 428 ASN HD21 1 1 
       35 41518 1 1 75 ASN HD22 H  -0.803  17.455 -15.019 1.00 . A A . 428 ASN HD22 1 1 
       35 41519 1 1 75 ASN N    N   3.469  16.168 -11.634 1.00 . A A . 428 ASN N    1 1 
       35 41520 1 1 75 ASN ND2  N  -0.276  16.923 -14.388 1.00 . A A . 428 ASN ND2  1 1 
       35 41521 1 1 75 ASN O    O   1.833  19.202 -12.118 1.00 . A A . 428 ASN O    1 1 
       35 41522 1 1 75 ASN OD1  O   1.630  17.705 -15.281 1.00 . A A . 428 ASN OD1  1 1 
       35 41523 1 1 76 THR C    C   1.127  19.411  -9.177 1.00 . A A . 429 THR C    1 1 
       35 41524 1 1 76 THR CA   C   0.306  18.384  -9.950 1.00 . A A . 429 THR CA   1 1 
       35 41525 1 1 76 THR CB   C  -0.522  17.554  -8.951 1.00 . A A . 429 THR CB   1 1 
       35 41526 1 1 76 THR CG2  C  -1.439  16.585  -9.680 1.00 . A A . 429 THR CG2  1 1 
       35 41527 1 1 76 THR H    H   1.229  16.577 -10.552 1.00 . A A . 429 THR H    1 1 
       35 41528 1 1 76 THR HA   H  -0.375  18.902 -10.608 1.00 . A A . 429 THR HA   1 1 
       35 41529 1 1 76 THR HB   H  -1.129  18.228  -8.363 1.00 . A A . 429 THR HB   1 1 
       35 41530 1 1 76 THR HG1  H  -0.131  16.094  -7.683 1.00 . A A . 429 THR HG1  1 1 
       35 41531 1 1 76 THR HG21 H  -1.207  16.595 -10.735 1.00 . A A . 429 THR HG21 1 1 
       35 41532 1 1 76 THR HG22 H  -2.467  16.884  -9.535 1.00 . A A . 429 THR HG22 1 1 
       35 41533 1 1 76 THR HG23 H  -1.295  15.589  -9.289 1.00 . A A . 429 THR HG23 1 1 
       35 41534 1 1 76 THR N    N   1.163  17.531 -10.765 1.00 . A A . 429 THR N    1 1 
       35 41535 1 1 76 THR O    O   2.329  19.553  -9.400 1.00 . A A . 429 THR O    1 1 
       35 41536 1 1 76 THR OG1  O   0.350  16.827  -8.076 1.00 . A A . 429 THR OG1  1 1 
       35 41537 1 1 77 THR C    C   1.867  20.485  -6.276 1.00 . A A . 430 THR C    1 1 
       35 41538 1 1 77 THR CA   C   1.140  21.132  -7.457 1.00 . A A . 430 THR CA   1 1 
       35 41539 1 1 77 THR CB   C   0.140  22.185  -6.937 1.00 . A A . 430 THR CB   1 1 
       35 41540 1 1 77 THR CG2  C   0.866  23.364  -6.304 1.00 . A A . 430 THR CG2  1 1 
       35 41541 1 1 77 THR H    H  -0.487  19.961  -8.132 1.00 . A A . 430 THR H    1 1 
       35 41542 1 1 77 THR HA   H   1.866  21.632  -8.083 1.00 . A A . 430 THR HA   1 1 
       35 41543 1 1 77 THR HB   H  -0.493  21.725  -6.191 1.00 . A A . 430 THR HB   1 1 
       35 41544 1 1 77 THR HG1  H  -0.771  21.962  -8.673 1.00 . A A . 430 THR HG1  1 1 
       35 41545 1 1 77 THR HG21 H   0.299  24.268  -6.473 1.00 . A A . 430 THR HG21 1 1 
       35 41546 1 1 77 THR HG22 H   1.845  23.464  -6.747 1.00 . A A . 430 THR HG22 1 1 
       35 41547 1 1 77 THR HG23 H   0.966  23.196  -5.242 1.00 . A A . 430 THR HG23 1 1 
       35 41548 1 1 77 THR N    N   0.470  20.122  -8.266 1.00 . A A . 430 THR N    1 1 
       35 41549 1 1 77 THR O    O   1.735  20.922  -5.132 1.00 . A A . 430 THR O    1 1 
       35 41550 1 1 77 THR OG1  O  -0.673  22.657  -8.018 1.00 . A A . 430 THR OG1  1 1 
       35 41551 1 1 78 GLY C    C   2.453  18.133  -4.471 1.00 . A A . 431 GLY C    1 1 
       35 41552 1 1 78 GLY CA   C   3.366  18.744  -5.518 1.00 . A A . 431 GLY CA   1 1 
       35 41553 1 1 78 GLY H    H   2.698  19.128  -7.491 1.00 . A A . 431 GLY H    1 1 
       35 41554 1 1 78 GLY HA2  H   3.954  17.958  -5.968 1.00 . A A . 431 GLY HA2  1 1 
       35 41555 1 1 78 GLY HA3  H   4.030  19.445  -5.035 1.00 . A A . 431 GLY HA3  1 1 
       35 41556 1 1 78 GLY N    N   2.632  19.436  -6.563 1.00 . A A . 431 GLY N    1 1 
       35 41557 1 1 78 GLY O    O   2.684  18.290  -3.272 1.00 . A A . 431 GLY O    1 1 
       35 41558 1 1 79 SER C    C   1.035  15.523  -3.419 1.00 . A A . 432 SER C    1 1 
       35 41559 1 1 79 SER CA   C   0.456  16.802  -4.024 1.00 . A A . 432 SER CA   1 1 
       35 41560 1 1 79 SER CB   C  -0.843  16.489  -4.768 1.00 . A A . 432 SER CB   1 1 
       35 41561 1 1 79 SER H    H   1.283  17.356  -5.894 1.00 . A A . 432 SER H    1 1 
       35 41562 1 1 79 SER HA   H   0.243  17.497  -3.226 1.00 . A A . 432 SER HA   1 1 
       35 41563 1 1 79 SER HB2  H  -0.635  15.813  -5.584 1.00 . A A . 432 SER HB2  1 1 
       35 41564 1 1 79 SER HB3  H  -1.542  16.026  -4.087 1.00 . A A . 432 SER HB3  1 1 
       35 41565 1 1 79 SER HG   H  -1.035  17.871  -6.144 1.00 . A A . 432 SER HG   1 1 
       35 41566 1 1 79 SER N    N   1.413  17.440  -4.926 1.00 . A A . 432 SER N    1 1 
       35 41567 1 1 79 SER O    O   0.537  14.425  -3.676 1.00 . A A . 432 SER O    1 1 
       35 41568 1 1 79 SER OG   O  -1.429  17.669  -5.292 1.00 . A A . 432 SER OG   1 1 
       35 41569 1 1 80 SER C    C   3.202  13.512  -3.009 1.00 . A A . 433 SER C    1 1 
       35 41570 1 1 80 SER CA   C   2.734  14.531  -1.974 1.00 . A A . 433 SER CA   1 1 
       35 41571 1 1 80 SER CB   C   1.781  13.868  -0.977 1.00 . A A . 433 SER CB   1 1 
       35 41572 1 1 80 SER H    H   2.436  16.571  -2.452 1.00 . A A . 433 SER H    1 1 
       35 41573 1 1 80 SER HA   H   3.596  14.901  -1.439 1.00 . A A . 433 SER HA   1 1 
       35 41574 1 1 80 SER HB2  H   0.903  13.516  -1.498 1.00 . A A . 433 SER HB2  1 1 
       35 41575 1 1 80 SER HB3  H   2.279  13.032  -0.506 1.00 . A A . 433 SER HB3  1 1 
       35 41576 1 1 80 SER HG   H   1.971  14.716   0.779 1.00 . A A . 433 SER HG   1 1 
       35 41577 1 1 80 SER N    N   2.086  15.671  -2.617 1.00 . A A . 433 SER N    1 1 
       35 41578 1 1 80 SER O    O   3.399  13.904  -4.177 1.00 . A A . 433 SER O    1 1 
       35 41579 1 1 80 SER OXT  O   3.370  12.330  -2.640 1.00 . A A . 433 SER OXT  1 1 
       35 41580 1 1 80 SER OG   O   1.377  14.782   0.028 1.00 . A A . 433 SER OG   1 1 
       36 41581 1 1  1 GLY C    C   7.649 -21.948   4.658 1.00 . A A . 354 GLY C    1 1 
       36 41582 1 1  1 GLY CA   C   6.473 -22.722   5.219 1.00 . A A . 354 GLY CA   1 1 
       36 41583 1 1  1 GLY H1   H   6.088 -24.741   5.591 1.00 . A A . 354 GLY H1   1 1 
       36 41584 1 1  1 GLY H2   H   7.083 -24.010   6.747 1.00 . A A . 354 GLY H2   1 1 
       36 41585 1 1  1 GLY H3   H   7.706 -24.408   5.226 1.00 . A A . 354 GLY H3   1 1 
       36 41586 1 1  1 GLY HA2  H   5.734 -22.846   4.441 1.00 . A A . 354 GLY HA2  1 1 
       36 41587 1 1  1 GLY HA3  H   6.036 -22.154   6.028 1.00 . A A . 354 GLY HA3  1 1 
       36 41588 1 1  1 GLY N    N   6.865 -24.064   5.731 1.00 . A A . 354 GLY N    1 1 
       36 41589 1 1  1 GLY O    O   8.474 -22.502   3.930 1.00 . A A . 354 GLY O    1 1 
       36 41590 1 1  2 SER C    C   8.758 -18.446   5.222 1.00 . A A . 355 SER C    1 1 
       36 41591 1 1  2 SER CA   C   8.808 -19.807   4.525 1.00 . A A . 355 SER CA   1 1 
       36 41592 1 1  2 SER CB   C   8.721 -19.641   3.005 1.00 . A A . 355 SER CB   1 1 
       36 41593 1 1  2 SER H    H   7.037 -20.282   5.581 1.00 . A A . 355 SER H    1 1 
       36 41594 1 1  2 SER HA   H   9.743 -20.290   4.773 1.00 . A A . 355 SER HA   1 1 
       36 41595 1 1  2 SER HB2  H   8.698 -20.615   2.539 1.00 . A A . 355 SER HB2  1 1 
       36 41596 1 1  2 SER HB3  H   7.818 -19.102   2.755 1.00 . A A . 355 SER HB3  1 1 
       36 41597 1 1  2 SER HG   H   9.527 -18.205   1.944 1.00 . A A . 355 SER HG   1 1 
       36 41598 1 1  2 SER N    N   7.726 -20.664   4.998 1.00 . A A . 355 SER N    1 1 
       36 41599 1 1  2 SER O    O   8.607 -18.377   6.443 1.00 . A A . 355 SER O    1 1 
       36 41600 1 1  2 SER OG   O   9.834 -18.923   2.501 1.00 . A A . 355 SER OG   1 1 
       36 41601 1 1  3 HIS C    C   7.504 -15.747   5.673 1.00 . A A . 356 HIS C    1 1 
       36 41602 1 1  3 HIS CA   C   8.853 -16.021   5.015 1.00 . A A . 356 HIS CA   1 1 
       36 41603 1 1  3 HIS CB   C   9.127 -14.987   3.920 1.00 . A A . 356 HIS CB   1 1 
       36 41604 1 1  3 HIS CD2  C  10.308 -12.728   4.395 1.00 . A A . 356 HIS CD2  1 1 
       36 41605 1 1  3 HIS CE1  C   8.653 -11.706   5.405 1.00 . A A . 356 HIS CE1  1 1 
       36 41606 1 1  3 HIS CG   C   9.261 -13.586   4.430 1.00 . A A . 356 HIS CG   1 1 
       36 41607 1 1  3 HIS H    H   9.004 -17.475   3.488 1.00 . A A . 356 HIS H    1 1 
       36 41608 1 1  3 HIS HA   H   9.627 -15.954   5.765 1.00 . A A . 356 HIS HA   1 1 
       36 41609 1 1  3 HIS HB2  H  10.045 -15.244   3.415 1.00 . A A . 356 HIS HB2  1 1 
       36 41610 1 1  3 HIS HB3  H   8.315 -15.006   3.207 1.00 . A A . 356 HIS HB3  1 1 
       36 41611 1 1  3 HIS HD1  H   7.346 -13.272   5.247 1.00 . A A . 356 HIS HD1  1 1 
       36 41612 1 1  3 HIS HD2  H  11.281 -12.922   3.965 1.00 . A A . 356 HIS HD2  1 1 
       36 41613 1 1  3 HIS HE1  H   8.068 -10.959   5.920 1.00 . A A . 356 HIS HE1  1 1 
       36 41614 1 1  3 HIS HE2  H  10.418 -10.734   5.039 1.00 . A A . 356 HIS HE2  1 1 
       36 41615 1 1  3 HIS N    N   8.885 -17.366   4.453 1.00 . A A . 356 HIS N    1 1 
       36 41616 1 1  3 HIS ND1  N   8.241 -12.916   5.069 1.00 . A A . 356 HIS ND1  1 1 
       36 41617 1 1  3 HIS NE2  N   9.904 -11.568   5.008 1.00 . A A . 356 HIS NE2  1 1 
       36 41618 1 1  3 HIS O    O   6.452 -15.992   5.081 1.00 . A A . 356 HIS O    1 1 
       36 41619 1 1  4 MET C    C   5.501 -13.872   6.942 1.00 . A A . 357 MET C    1 1 
       36 41620 1 1  4 MET CA   C   6.319 -14.950   7.645 1.00 . A A . 357 MET CA   1 1 
       36 41621 1 1  4 MET CB   C   6.659 -14.503   9.069 1.00 . A A . 357 MET CB   1 1 
       36 41622 1 1  4 MET CE   C   6.193 -14.719  12.204 1.00 . A A . 357 MET CE   1 1 
       36 41623 1 1  4 MET CG   C   7.431 -15.545   9.863 1.00 . A A . 357 MET CG   1 1 
       36 41624 1 1  4 MET H    H   8.409 -15.078   7.325 1.00 . A A . 357 MET H    1 1 
       36 41625 1 1  4 MET HA   H   5.733 -15.855   7.691 1.00 . A A . 357 MET HA   1 1 
       36 41626 1 1  4 MET HB2  H   7.254 -13.604   9.020 1.00 . A A . 357 MET HB2  1 1 
       36 41627 1 1  4 MET HB3  H   5.740 -14.289   9.594 1.00 . A A . 357 MET HB3  1 1 
       36 41628 1 1  4 MET HE1  H   6.264 -14.555  13.269 1.00 . A A . 357 MET HE1  1 1 
       36 41629 1 1  4 MET HE2  H   5.575 -15.582  12.012 1.00 . A A . 357 MET HE2  1 1 
       36 41630 1 1  4 MET HE3  H   5.754 -13.850  11.736 1.00 . A A . 357 MET HE3  1 1 
       36 41631 1 1  4 MET HG2  H   6.834 -16.443   9.930 1.00 . A A . 357 MET HG2  1 1 
       36 41632 1 1  4 MET HG3  H   8.351 -15.766   9.341 1.00 . A A . 357 MET HG3  1 1 
       36 41633 1 1  4 MET N    N   7.541 -15.247   6.904 1.00 . A A . 357 MET N    1 1 
       36 41634 1 1  4 MET O    O   6.025 -12.814   6.593 1.00 . A A . 357 MET O    1 1 
       36 41635 1 1  4 MET SD   S   7.831 -14.993  11.532 1.00 . A A . 357 MET SD   1 1 
       36 41636 1 1  5 LEU C    C   3.548 -13.156   4.575 1.00 . A A . 358 LEU C    1 1 
       36 41637 1 1  5 LEU CA   C   3.294 -13.224   6.081 1.00 . A A . 358 LEU CA   1 1 
       36 41638 1 1  5 LEU CB   C   3.399 -11.822   6.695 1.00 . A A . 358 LEU CB   1 1 
       36 41639 1 1  5 LEU CD1  C   3.272 -10.316   8.694 1.00 . A A . 358 LEU CD1  1 1 
       36 41640 1 1  5 LEU CD2  C   1.648 -12.199   8.455 1.00 . A A . 358 LEU CD2  1 1 
       36 41641 1 1  5 LEU CG   C   3.073 -11.737   8.189 1.00 . A A . 358 LEU CG   1 1 
       36 41642 1 1  5 LEU H    H   3.865 -15.018   7.050 1.00 . A A . 358 LEU H    1 1 
       36 41643 1 1  5 LEU HA   H   2.296 -13.593   6.236 1.00 . A A . 358 LEU HA   1 1 
       36 41644 1 1  5 LEU HB2  H   4.407 -11.463   6.547 1.00 . A A . 358 LEU HB2  1 1 
       36 41645 1 1  5 LEU HB3  H   2.722 -11.170   6.166 1.00 . A A . 358 LEU HB3  1 1 
       36 41646 1 1  5 LEU HD11 H   2.743 -10.188   9.626 1.00 . A A . 358 LEU HD11 1 1 
       36 41647 1 1  5 LEU HD12 H   2.890  -9.618   7.964 1.00 . A A . 358 LEU HD12 1 1 
       36 41648 1 1  5 LEU HD13 H   4.325 -10.134   8.849 1.00 . A A . 358 LEU HD13 1 1 
       36 41649 1 1  5 LEU HD21 H   1.457 -12.186   9.517 1.00 . A A . 358 LEU HD21 1 1 
       36 41650 1 1  5 LEU HD22 H   1.519 -13.204   8.079 1.00 . A A . 358 LEU HD22 1 1 
       36 41651 1 1  5 LEU HD23 H   0.956 -11.537   7.956 1.00 . A A . 358 LEU HD23 1 1 
       36 41652 1 1  5 LEU HG   H   3.745 -12.383   8.736 1.00 . A A . 358 LEU HG   1 1 
       36 41653 1 1  5 LEU N    N   4.211 -14.155   6.742 1.00 . A A . 358 LEU N    1 1 
       36 41654 1 1  5 LEU O    O   2.624 -12.936   3.794 1.00 . A A . 358 LEU O    1 1 
       36 41655 1 1  6 GLU C    C   4.854 -11.952   2.151 1.00 . A A . 359 GLU C    1 1 
       36 41656 1 1  6 GLU CA   C   5.186 -13.306   2.770 1.00 . A A . 359 GLU CA   1 1 
       36 41657 1 1  6 GLU CB   C   4.486 -14.424   1.993 1.00 . A A . 359 GLU CB   1 1 
       36 41658 1 1  6 GLU CD   C   4.144 -16.909   1.687 1.00 . A A . 359 GLU CD   1 1 
       36 41659 1 1  6 GLU CG   C   4.839 -15.820   2.480 1.00 . A A . 359 GLU CG   1 1 
       36 41660 1 1  6 GLU H    H   5.489 -13.514   4.854 1.00 . A A . 359 GLU H    1 1 
       36 41661 1 1  6 GLU HA   H   6.253 -13.459   2.716 1.00 . A A . 359 GLU HA   1 1 
       36 41662 1 1  6 GLU HB2  H   3.418 -14.295   2.083 1.00 . A A . 359 GLU HB2  1 1 
       36 41663 1 1  6 GLU HB3  H   4.761 -14.349   0.951 1.00 . A A . 359 GLU HB3  1 1 
       36 41664 1 1  6 GLU HG2  H   5.907 -15.957   2.393 1.00 . A A . 359 GLU HG2  1 1 
       36 41665 1 1  6 GLU HG3  H   4.550 -15.908   3.517 1.00 . A A . 359 GLU HG3  1 1 
       36 41666 1 1  6 GLU N    N   4.803 -13.344   4.180 1.00 . A A . 359 GLU N    1 1 
       36 41667 1 1  6 GLU O    O   4.321 -11.878   1.043 1.00 . A A . 359 GLU O    1 1 
       36 41668 1 1  6 GLU OE1  O   2.896 -16.924   1.666 1.00 . A A . 359 GLU OE1  1 1 
       36 41669 1 1  6 GLU OE2  O   4.849 -17.749   1.089 1.00 . A A . 359 GLU OE2  1 1 
       36 41670 1 1  7 VAL C    C   5.719  -9.224   1.133 1.00 . A A . 360 VAL C    1 1 
       36 41671 1 1  7 VAL CA   C   4.915  -9.530   2.394 1.00 . A A . 360 VAL CA   1 1 
       36 41672 1 1  7 VAL CB   C   5.243  -8.478   3.474 1.00 . A A . 360 VAL CB   1 1 
       36 41673 1 1  7 VAL CG1  C   4.342  -8.661   4.685 1.00 . A A . 360 VAL CG1  1 1 
       36 41674 1 1  7 VAL CG2  C   6.707  -8.558   3.879 1.00 . A A . 360 VAL CG2  1 1 
       36 41675 1 1  7 VAL H    H   5.601 -11.006   3.747 1.00 . A A . 360 VAL H    1 1 
       36 41676 1 1  7 VAL HA   H   3.862  -9.458   2.162 1.00 . A A . 360 VAL HA   1 1 
       36 41677 1 1  7 VAL HB   H   5.058  -7.497   3.061 1.00 . A A . 360 VAL HB   1 1 
       36 41678 1 1  7 VAL HG11 H   3.341  -8.901   4.356 1.00 . A A . 360 VAL HG11 1 1 
       36 41679 1 1  7 VAL HG12 H   4.322  -7.747   5.262 1.00 . A A . 360 VAL HG12 1 1 
       36 41680 1 1  7 VAL HG13 H   4.722  -9.465   5.298 1.00 . A A . 360 VAL HG13 1 1 
       36 41681 1 1  7 VAL HG21 H   7.292  -8.918   3.046 1.00 . A A . 360 VAL HG21 1 1 
       36 41682 1 1  7 VAL HG22 H   6.814  -9.235   4.713 1.00 . A A . 360 VAL HG22 1 1 
       36 41683 1 1  7 VAL HG23 H   7.055  -7.576   4.165 1.00 . A A . 360 VAL HG23 1 1 
       36 41684 1 1  7 VAL N    N   5.176 -10.882   2.872 1.00 . A A . 360 VAL N    1 1 
       36 41685 1 1  7 VAL O    O   6.916  -9.501   1.068 1.00 . A A . 360 VAL O    1 1 
       36 41686 1 1  8 LEU C    C   6.210  -9.523  -1.862 1.00 . A A . 361 LEU C    1 1 
       36 41687 1 1  8 LEU CA   C   5.681  -8.292  -1.129 1.00 . A A . 361 LEU CA   1 1 
       36 41688 1 1  8 LEU CB   C   6.819  -7.293  -0.905 1.00 . A A . 361 LEU CB   1 1 
       36 41689 1 1  8 LEU CD1  C   5.780  -5.934   0.943 1.00 . A A . 361 LEU CD1  1 1 
       36 41690 1 1  8 LEU CD2  C   7.576  -4.941  -0.483 1.00 . A A . 361 LEU CD2  1 1 
       36 41691 1 1  8 LEU CG   C   6.391  -5.893  -0.450 1.00 . A A . 361 LEU CG   1 1 
       36 41692 1 1  8 LEU H    H   4.097  -8.451   0.257 1.00 . A A . 361 LEU H    1 1 
       36 41693 1 1  8 LEU HA   H   4.930  -7.825  -1.748 1.00 . A A . 361 LEU HA   1 1 
       36 41694 1 1  8 LEU HB2  H   7.484  -7.702  -0.160 1.00 . A A . 361 LEU HB2  1 1 
       36 41695 1 1  8 LEU HB3  H   7.361  -7.193  -1.830 1.00 . A A . 361 LEU HB3  1 1 
       36 41696 1 1  8 LEU HD11 H   4.885  -6.539   0.927 1.00 . A A . 361 LEU HD11 1 1 
       36 41697 1 1  8 LEU HD12 H   5.530  -4.931   1.256 1.00 . A A . 361 LEU HD12 1 1 
       36 41698 1 1  8 LEU HD13 H   6.491  -6.360   1.636 1.00 . A A . 361 LEU HD13 1 1 
       36 41699 1 1  8 LEU HD21 H   7.281  -4.016  -0.957 1.00 . A A . 361 LEU HD21 1 1 
       36 41700 1 1  8 LEU HD22 H   8.384  -5.391  -1.041 1.00 . A A . 361 LEU HD22 1 1 
       36 41701 1 1  8 LEU HD23 H   7.905  -4.739   0.526 1.00 . A A . 361 LEU HD23 1 1 
       36 41702 1 1  8 LEU HG   H   5.641  -5.515  -1.130 1.00 . A A . 361 LEU HG   1 1 
       36 41703 1 1  8 LEU N    N   5.047  -8.648   0.137 1.00 . A A . 361 LEU N    1 1 
       36 41704 1 1  8 LEU O    O   6.806 -10.415  -1.257 1.00 . A A . 361 LEU O    1 1 
       36 41705 1 1  9 THR C    C   6.821 -10.180  -5.399 1.00 . A A . 362 THR C    1 1 
       36 41706 1 1  9 THR CA   C   6.452 -10.667  -4.002 1.00 . A A . 362 THR CA   1 1 
       36 41707 1 1  9 THR CB   C   5.379 -11.767  -4.126 1.00 . A A . 362 THR CB   1 1 
       36 41708 1 1  9 THR CG2  C   5.099 -12.412  -2.777 1.00 . A A . 362 THR CG2  1 1 
       36 41709 1 1  9 THR H    H   5.521  -8.811  -3.598 1.00 . A A . 362 THR H    1 1 
       36 41710 1 1  9 THR HA   H   7.329 -11.095  -3.537 1.00 . A A . 362 THR HA   1 1 
       36 41711 1 1  9 THR HB   H   5.743 -12.528  -4.802 1.00 . A A . 362 THR HB   1 1 
       36 41712 1 1  9 THR HG1  H   4.303 -10.286  -4.861 1.00 . A A . 362 THR HG1  1 1 
       36 41713 1 1  9 THR HG21 H   4.085 -12.785  -2.760 1.00 . A A . 362 THR HG21 1 1 
       36 41714 1 1  9 THR HG22 H   5.226 -11.680  -1.994 1.00 . A A . 362 THR HG22 1 1 
       36 41715 1 1  9 THR HG23 H   5.786 -13.230  -2.619 1.00 . A A . 362 THR HG23 1 1 
       36 41716 1 1  9 THR N    N   5.995  -9.557  -3.175 1.00 . A A . 362 THR N    1 1 
       36 41717 1 1  9 THR O    O   6.009  -9.561  -6.087 1.00 . A A . 362 THR O    1 1 
       36 41718 1 1  9 THR OG1  O   4.169 -11.214  -4.658 1.00 . A A . 362 THR OG1  1 1 
       36 41719 1 1 10 GLN C    C   7.916 -10.895  -8.226 1.00 . A A . 363 GLN C    1 1 
       36 41720 1 1 10 GLN CA   C   8.538 -10.050  -7.120 1.00 . A A . 363 GLN CA   1 1 
       36 41721 1 1 10 GLN CB   C  10.062 -10.156  -7.175 1.00 . A A . 363 GLN CB   1 1 
       36 41722 1 1 10 GLN CD   C  12.280  -9.389  -6.239 1.00 . A A . 363 GLN CD   1 1 
       36 41723 1 1 10 GLN CG   C  10.769  -9.303  -6.135 1.00 . A A . 363 GLN CG   1 1 
       36 41724 1 1 10 GLN H    H   8.653 -10.954  -5.211 1.00 . A A . 363 GLN H    1 1 
       36 41725 1 1 10 GLN HA   H   8.254  -9.019  -7.269 1.00 . A A . 363 GLN HA   1 1 
       36 41726 1 1 10 GLN HB2  H  10.346 -11.186  -7.016 1.00 . A A . 363 GLN HB2  1 1 
       36 41727 1 1 10 GLN HB3  H  10.398  -9.846  -8.153 1.00 . A A . 363 GLN HB3  1 1 
       36 41728 1 1 10 GLN HE21 H  12.392  -7.434  -6.582 1.00 . A A . 363 GLN HE21 1 1 
       36 41729 1 1 10 GLN HE22 H  13.899  -8.279  -6.557 1.00 . A A . 363 GLN HE22 1 1 
       36 41730 1 1 10 GLN HG2  H  10.474  -8.273  -6.270 1.00 . A A . 363 GLN HG2  1 1 
       36 41731 1 1 10 GLN HG3  H  10.472  -9.636  -5.151 1.00 . A A . 363 GLN HG3  1 1 
       36 41732 1 1 10 GLN N    N   8.053 -10.460  -5.809 1.00 . A A . 363 GLN N    1 1 
       36 41733 1 1 10 GLN NE2  N  12.922  -8.253  -6.484 1.00 . A A . 363 GLN NE2  1 1 
       36 41734 1 1 10 GLN O    O   7.767 -12.108  -8.084 1.00 . A A . 363 GLN O    1 1 
       36 41735 1 1 10 GLN OE1  O  12.863 -10.465  -6.100 1.00 . A A . 363 GLN OE1  1 1 
       36 41736 1 1 11 LYS C    C   7.365 -10.275 -11.782 1.00 . A A . 364 LYS C    1 1 
       36 41737 1 1 11 LYS CA   C   6.958 -10.934 -10.468 1.00 . A A . 364 LYS CA   1 1 
       36 41738 1 1 11 LYS CB   C   5.432 -10.937 -10.343 1.00 . A A . 364 LYS CB   1 1 
       36 41739 1 1 11 LYS CD   C   3.395 -11.692  -9.071 1.00 . A A . 364 LYS CD   1 1 
       36 41740 1 1 11 LYS CE   C   2.750 -12.314 -10.301 1.00 . A A . 364 LYS CE   1 1 
       36 41741 1 1 11 LYS CG   C   4.914 -11.729  -9.152 1.00 . A A . 364 LYS CG   1 1 
       36 41742 1 1 11 LYS H    H   7.709  -9.277  -9.385 1.00 . A A . 364 LYS H    1 1 
       36 41743 1 1 11 LYS HA   H   7.313 -11.953 -10.464 1.00 . A A . 364 LYS HA   1 1 
       36 41744 1 1 11 LYS HB2  H   5.089  -9.917 -10.244 1.00 . A A . 364 LYS HB2  1 1 
       36 41745 1 1 11 LYS HB3  H   5.010 -11.363 -11.243 1.00 . A A . 364 LYS HB3  1 1 
       36 41746 1 1 11 LYS HD2  H   3.077 -12.239  -8.197 1.00 . A A . 364 LYS HD2  1 1 
       36 41747 1 1 11 LYS HD3  H   3.074 -10.663  -8.989 1.00 . A A . 364 LYS HD3  1 1 
       36 41748 1 1 11 LYS HE2  H   3.079 -11.775 -11.177 1.00 . A A . 364 LYS HE2  1 1 
       36 41749 1 1 11 LYS HE3  H   3.065 -13.344 -10.374 1.00 . A A . 364 LYS HE3  1 1 
       36 41750 1 1 11 LYS HG2  H   5.233 -12.755  -9.249 1.00 . A A . 364 LYS HG2  1 1 
       36 41751 1 1 11 LYS HG3  H   5.324 -11.307  -8.247 1.00 . A A . 364 LYS HG3  1 1 
       36 41752 1 1 11 LYS HZ1  H   0.906 -13.051  -9.653 1.00 . A A . 364 LYS HZ1  1 1 
       36 41753 1 1 11 LYS HZ2  H   0.859 -12.343 -11.189 1.00 . A A . 364 LYS HZ2  1 1 
       36 41754 1 1 11 LYS HZ3  H   0.954 -11.367  -9.810 1.00 . A A . 364 LYS HZ3  1 1 
       36 41755 1 1 11 LYS N    N   7.560 -10.244  -9.332 1.00 . A A . 364 LYS N    1 1 
       36 41756 1 1 11 LYS NZ   N   1.264 -12.266 -10.234 1.00 . A A . 364 LYS NZ   1 1 
       36 41757 1 1 11 LYS O    O   7.047  -9.110 -12.027 1.00 . A A . 364 LYS O    1 1 
       36 41758 1 1 12 HIS C    C   8.962  -9.106 -13.904 1.00 . A A . 365 HIS C    1 1 
       36 41759 1 1 12 HIS CA   C   8.537 -10.575 -13.928 1.00 . A A . 365 HIS CA   1 1 
       36 41760 1 1 12 HIS CB   C   7.470 -10.798 -15.007 1.00 . A A . 365 HIS CB   1 1 
       36 41761 1 1 12 HIS CD2  C   5.589  -9.059 -15.421 1.00 . A A . 365 HIS CD2  1 1 
       36 41762 1 1 12 HIS CE1  C   4.269  -9.611 -13.760 1.00 . A A . 365 HIS CE1  1 1 
       36 41763 1 1 12 HIS CG   C   6.176 -10.084 -14.758 1.00 . A A . 365 HIS CG   1 1 
       36 41764 1 1 12 HIS H    H   8.272 -11.961 -12.349 1.00 . A A . 365 HIS H    1 1 
       36 41765 1 1 12 HIS HA   H   9.403 -11.168 -14.181 1.00 . A A . 365 HIS HA   1 1 
       36 41766 1 1 12 HIS HB2  H   7.855 -10.455 -15.955 1.00 . A A . 365 HIS HB2  1 1 
       36 41767 1 1 12 HIS HB3  H   7.258 -11.855 -15.076 1.00 . A A . 365 HIS HB3  1 1 
       36 41768 1 1 12 HIS HD1  H   5.470 -11.112 -13.059 1.00 . A A . 365 HIS HD1  1 1 
       36 41769 1 1 12 HIS HD2  H   5.979  -8.551 -16.291 1.00 . A A . 365 HIS HD2  1 1 
       36 41770 1 1 12 HIS HE1  H   3.436  -9.635 -13.072 1.00 . A A . 365 HIS HE1  1 1 
       36 41771 1 1 12 HIS HE2  H   3.731  -8.140 -15.079 1.00 . A A . 365 HIS HE2  1 1 
       36 41772 1 1 12 HIS N    N   8.066 -11.042 -12.620 1.00 . A A . 365 HIS N    1 1 
       36 41773 1 1 12 HIS ND1  N   5.323 -10.406 -13.722 1.00 . A A . 365 HIS ND1  1 1 
       36 41774 1 1 12 HIS NE2  N   4.406  -8.785 -14.780 1.00 . A A . 365 HIS NE2  1 1 
       36 41775 1 1 12 HIS O    O   8.797  -8.392 -14.893 1.00 . A A . 365 HIS O    1 1 
       36 41776 1 1 13 LYS C    C  10.511  -7.058 -11.210 1.00 . A A . 366 LYS C    1 1 
       36 41777 1 1 13 LYS CA   C   9.990  -7.290 -12.629 1.00 . A A . 366 LYS CA   1 1 
       36 41778 1 1 13 LYS CB   C   8.854  -6.307 -12.946 1.00 . A A . 366 LYS CB   1 1 
       36 41779 1 1 13 LYS CD   C   9.976  -4.092 -12.467 1.00 . A A . 366 LYS CD   1 1 
       36 41780 1 1 13 LYS CE   C   8.954  -3.588 -11.461 1.00 . A A . 366 LYS CE   1 1 
       36 41781 1 1 13 LYS CG   C   9.328  -4.978 -13.520 1.00 . A A . 366 LYS CG   1 1 
       36 41782 1 1 13 LYS H    H   9.640  -9.292 -12.029 1.00 . A A . 366 LYS H    1 1 
       36 41783 1 1 13 LYS HA   H  10.796  -7.135 -13.330 1.00 . A A . 366 LYS HA   1 1 
       36 41784 1 1 13 LYS HB2  H   8.188  -6.765 -13.662 1.00 . A A . 366 LYS HB2  1 1 
       36 41785 1 1 13 LYS HB3  H   8.306  -6.106 -12.036 1.00 . A A . 366 LYS HB3  1 1 
       36 41786 1 1 13 LYS HD2  H  10.730  -4.662 -11.945 1.00 . A A . 366 LYS HD2  1 1 
       36 41787 1 1 13 LYS HD3  H  10.434  -3.245 -12.956 1.00 . A A . 366 LYS HD3  1 1 
       36 41788 1 1 13 LYS HE2  H   8.147  -3.109 -11.995 1.00 . A A . 366 LYS HE2  1 1 
       36 41789 1 1 13 LYS HE3  H   8.567  -4.432 -10.907 1.00 . A A . 366 LYS HE3  1 1 
       36 41790 1 1 13 LYS HG2  H  10.049  -5.173 -14.299 1.00 . A A . 366 LYS HG2  1 1 
       36 41791 1 1 13 LYS HG3  H   8.479  -4.459 -13.939 1.00 . A A . 366 LYS HG3  1 1 
       36 41792 1 1 13 LYS HZ1  H  10.293  -2.061 -10.976 1.00 . A A . 366 LYS HZ1  1 1 
       36 41793 1 1 13 LYS HZ2  H   9.957  -3.111  -9.694 1.00 . A A . 366 LYS HZ2  1 1 
       36 41794 1 1 13 LYS HZ3  H   8.813  -1.959 -10.162 1.00 . A A . 366 LYS HZ3  1 1 
       36 41795 1 1 13 LYS N    N   9.525  -8.668 -12.777 1.00 . A A . 366 LYS N    1 1 
       36 41796 1 1 13 LYS NZ   N   9.546  -2.612 -10.506 1.00 . A A . 366 LYS NZ   1 1 
       36 41797 1 1 13 LYS O    O   9.788  -7.267 -10.236 1.00 . A A . 366 LYS O    1 1 
       36 41798 1 1 14 PRO C    C  11.887  -5.113  -9.094 1.00 . A A . 367 PRO C    1 1 
       36 41799 1 1 14 PRO CA   C  12.397  -6.385  -9.762 1.00 . A A . 367 PRO CA   1 1 
       36 41800 1 1 14 PRO CB   C  13.883  -6.250 -10.093 1.00 . A A . 367 PRO CB   1 1 
       36 41801 1 1 14 PRO CD   C  12.723  -6.367 -12.179 1.00 . A A . 367 PRO CD   1 1 
       36 41802 1 1 14 PRO CG   C  13.915  -5.758 -11.492 1.00 . A A . 367 PRO CG   1 1 
       36 41803 1 1 14 PRO HA   H  12.251  -7.222  -9.095 1.00 . A A . 367 PRO HA   1 1 
       36 41804 1 1 14 PRO HB2  H  14.342  -5.546  -9.416 1.00 . A A . 367 PRO HB2  1 1 
       36 41805 1 1 14 PRO HB3  H  14.366  -7.209 -10.007 1.00 . A A . 367 PRO HB3  1 1 
       36 41806 1 1 14 PRO HD2  H  12.298  -5.669 -12.886 1.00 . A A . 367 PRO HD2  1 1 
       36 41807 1 1 14 PRO HD3  H  13.002  -7.284 -12.671 1.00 . A A . 367 PRO HD3  1 1 
       36 41808 1 1 14 PRO HG2  H  13.849  -4.680 -11.506 1.00 . A A . 367 PRO HG2  1 1 
       36 41809 1 1 14 PRO HG3  H  14.826  -6.086 -11.965 1.00 . A A . 367 PRO HG3  1 1 
       36 41810 1 1 14 PRO N    N  11.781  -6.631 -11.071 1.00 . A A . 367 PRO N    1 1 
       36 41811 1 1 14 PRO O    O  11.668  -4.099  -9.756 1.00 . A A . 367 PRO O    1 1 
       36 41812 1 1 15 ALA C    C   9.831  -3.615  -7.398 1.00 . A A . 368 ALA C    1 1 
       36 41813 1 1 15 ALA CA   C  11.245  -4.027  -6.998 1.00 . A A . 368 ALA CA   1 1 
       36 41814 1 1 15 ALA CB   C  12.206  -2.855  -7.150 1.00 . A A . 368 ALA CB   1 1 
       36 41815 1 1 15 ALA H    H  11.918  -6.011  -7.306 1.00 . A A . 368 ALA H    1 1 
       36 41816 1 1 15 ALA HA   H  11.238  -4.316  -5.956 1.00 . A A . 368 ALA HA   1 1 
       36 41817 1 1 15 ALA HB1  H  13.224  -3.216  -7.108 1.00 . A A . 368 ALA HB1  1 1 
       36 41818 1 1 15 ALA HB2  H  12.041  -2.149  -6.350 1.00 . A A . 368 ALA HB2  1 1 
       36 41819 1 1 15 ALA HB3  H  12.036  -2.371  -8.100 1.00 . A A . 368 ALA HB3  1 1 
       36 41820 1 1 15 ALA N    N  11.714  -5.174  -7.773 1.00 . A A . 368 ALA N    1 1 
       36 41821 1 1 15 ALA O    O   9.602  -2.478  -7.814 1.00 . A A . 368 ALA O    1 1 
       36 41822 1 1 16 GLU C    C   6.994  -3.014  -6.914 1.00 . A A . 369 GLU C    1 1 
       36 41823 1 1 16 GLU CA   C   7.493  -4.275  -7.609 1.00 . A A . 369 GLU CA   1 1 
       36 41824 1 1 16 GLU CB   C   6.613  -5.465  -7.218 1.00 . A A . 369 GLU CB   1 1 
       36 41825 1 1 16 GLU CD   C   6.740  -6.715  -9.417 1.00 . A A . 369 GLU CD   1 1 
       36 41826 1 1 16 GLU CG   C   6.987  -6.763  -7.920 1.00 . A A . 369 GLU CG   1 1 
       36 41827 1 1 16 GLU H    H   9.134  -5.428  -6.924 1.00 . A A . 369 GLU H    1 1 
       36 41828 1 1 16 GLU HA   H   7.438  -4.130  -8.672 1.00 . A A . 369 GLU HA   1 1 
       36 41829 1 1 16 GLU HB2  H   6.695  -5.624  -6.153 1.00 . A A . 369 GLU HB2  1 1 
       36 41830 1 1 16 GLU HB3  H   5.586  -5.234  -7.462 1.00 . A A . 369 GLU HB3  1 1 
       36 41831 1 1 16 GLU HG2  H   8.034  -6.958  -7.751 1.00 . A A . 369 GLU HG2  1 1 
       36 41832 1 1 16 GLU HG3  H   6.399  -7.565  -7.499 1.00 . A A . 369 GLU HG3  1 1 
       36 41833 1 1 16 GLU N    N   8.887  -4.543  -7.265 1.00 . A A . 369 GLU N    1 1 
       36 41834 1 1 16 GLU O    O   6.315  -2.184  -7.519 1.00 . A A . 369 GLU O    1 1 
       36 41835 1 1 16 GLU OE1  O   7.374  -5.882 -10.099 1.00 . A A . 369 GLU OE1  1 1 
       36 41836 1 1 16 GLU OE2  O   5.913  -7.512  -9.906 1.00 . A A . 369 GLU OE2  1 1 
       36 41837 1 1 17 SER C    C   7.601  -1.769  -3.469 1.00 . A A . 370 SER C    1 1 
       36 41838 1 1 17 SER CA   C   6.950  -1.723  -4.847 1.00 . A A . 370 SER CA   1 1 
       36 41839 1 1 17 SER CB   C   5.429  -1.671  -4.699 1.00 . A A . 370 SER CB   1 1 
       36 41840 1 1 17 SER H    H   7.893  -3.580  -5.232 1.00 . A A . 370 SER H    1 1 
       36 41841 1 1 17 SER HA   H   7.285  -0.835  -5.361 1.00 . A A . 370 SER HA   1 1 
       36 41842 1 1 17 SER HB2  H   5.155  -0.800  -4.123 1.00 . A A . 370 SER HB2  1 1 
       36 41843 1 1 17 SER HB3  H   4.976  -1.610  -5.678 1.00 . A A . 370 SER HB3  1 1 
       36 41844 1 1 17 SER HG   H   3.999  -2.919  -4.213 1.00 . A A . 370 SER HG   1 1 
       36 41845 1 1 17 SER N    N   7.346  -2.881  -5.644 1.00 . A A . 370 SER N    1 1 
       36 41846 1 1 17 SER O    O   7.512  -2.774  -2.763 1.00 . A A . 370 SER O    1 1 
       36 41847 1 1 17 SER OG   O   4.938  -2.825  -4.039 1.00 . A A . 370 SER OG   1 1 
       36 41848 1 1 18 GLN C    C   7.913  -0.441  -0.665 1.00 . A A . 371 GLN C    1 1 
       36 41849 1 1 18 GLN CA   C   8.923  -0.590  -1.798 1.00 . A A . 371 GLN CA   1 1 
       36 41850 1 1 18 GLN CB   C   9.905   0.585  -1.775 1.00 . A A . 371 GLN CB   1 1 
       36 41851 1 1 18 GLN CD   C  10.593   0.485  -4.207 1.00 . A A . 371 GLN CD   1 1 
       36 41852 1 1 18 GLN CG   C  11.054   0.446  -2.763 1.00 . A A . 371 GLN CG   1 1 
       36 41853 1 1 18 GLN H    H   8.291   0.093  -3.700 1.00 . A A . 371 GLN H    1 1 
       36 41854 1 1 18 GLN HA   H   9.474  -1.506  -1.651 1.00 . A A . 371 GLN HA   1 1 
       36 41855 1 1 18 GLN HB2  H   9.367   1.492  -2.008 1.00 . A A . 371 GLN HB2  1 1 
       36 41856 1 1 18 GLN HB3  H  10.323   0.670  -0.782 1.00 . A A . 371 GLN HB3  1 1 
       36 41857 1 1 18 GLN HE21 H  11.287  -1.354  -4.506 1.00 . A A . 371 GLN HE21 1 1 
       36 41858 1 1 18 GLN HE22 H  10.544  -0.601  -5.872 1.00 . A A . 371 GLN HE22 1 1 
       36 41859 1 1 18 GLN HG2  H  11.750   1.254  -2.601 1.00 . A A . 371 GLN HG2  1 1 
       36 41860 1 1 18 GLN HG3  H  11.550  -0.496  -2.585 1.00 . A A . 371 GLN HG3  1 1 
       36 41861 1 1 18 GLN N    N   8.255  -0.675  -3.091 1.00 . A A . 371 GLN N    1 1 
       36 41862 1 1 18 GLN NE2  N  10.832  -0.599  -4.935 1.00 . A A . 371 GLN NE2  1 1 
       36 41863 1 1 18 GLN O    O   8.003  -1.130   0.352 1.00 . A A . 371 GLN O    1 1 
       36 41864 1 1 18 GLN OE1  O  10.026   1.479  -4.663 1.00 . A A . 371 GLN OE1  1 1 
       36 41865 1 1 19 GLN C    C   4.672   1.295  -0.446 1.00 . A A . 372 GLN C    1 1 
       36 41866 1 1 19 GLN CA   C   5.936   0.706   0.172 1.00 . A A . 372 GLN CA   1 1 
       36 41867 1 1 19 GLN CB   C   6.477   1.642   1.255 1.00 . A A . 372 GLN CB   1 1 
       36 41868 1 1 19 GLN CD   C   6.047   2.830   3.442 1.00 . A A . 372 GLN CD   1 1 
       36 41869 1 1 19 GLN CG   C   5.462   1.974   2.336 1.00 . A A . 372 GLN CG   1 1 
       36 41870 1 1 19 GLN H    H   6.939   0.988  -1.672 1.00 . A A . 372 GLN H    1 1 
       36 41871 1 1 19 GLN HA   H   5.690  -0.243   0.623 1.00 . A A . 372 GLN HA   1 1 
       36 41872 1 1 19 GLN HB2  H   7.329   1.174   1.725 1.00 . A A . 372 GLN HB2  1 1 
       36 41873 1 1 19 GLN HB3  H   6.794   2.565   0.792 1.00 . A A . 372 GLN HB3  1 1 
       36 41874 1 1 19 GLN HE21 H   5.592   1.441   4.790 1.00 . A A . 372 GLN HE21 1 1 
       36 41875 1 1 19 GLN HE22 H   6.370   2.856   5.403 1.00 . A A . 372 GLN HE22 1 1 
       36 41876 1 1 19 GLN HG2  H   4.638   2.509   1.886 1.00 . A A . 372 GLN HG2  1 1 
       36 41877 1 1 19 GLN HG3  H   5.098   1.052   2.767 1.00 . A A . 372 GLN HG3  1 1 
       36 41878 1 1 19 GLN N    N   6.957   0.466  -0.842 1.00 . A A . 372 GLN N    1 1 
       36 41879 1 1 19 GLN NE2  N   5.998   2.324   4.669 1.00 . A A . 372 GLN NE2  1 1 
       36 41880 1 1 19 GLN O    O   4.738   2.109  -1.368 1.00 . A A . 372 GLN O    1 1 
       36 41881 1 1 19 GLN OE1  O   6.536   3.933   3.198 1.00 . A A . 372 GLN OE1  1 1 
       36 41882 1 1 20 GLN C    C   2.138   2.864  -0.391 1.00 . A A . 373 GLN C    1 1 
       36 41883 1 1 20 GLN CA   C   2.232   1.346  -0.419 1.00 . A A . 373 GLN CA   1 1 
       36 41884 1 1 20 GLN CB   C   1.095   0.743   0.405 1.00 . A A . 373 GLN CB   1 1 
       36 41885 1 1 20 GLN CD   C  -0.213  -1.345   1.000 1.00 . A A . 373 GLN CD   1 1 
       36 41886 1 1 20 GLN CG   C   0.853  -0.725   0.110 1.00 . A A . 373 GLN CG   1 1 
       36 41887 1 1 20 GLN H    H   3.541   0.221   0.803 1.00 . A A . 373 GLN H    1 1 
       36 41888 1 1 20 GLN HA   H   2.129   1.015  -1.442 1.00 . A A . 373 GLN HA   1 1 
       36 41889 1 1 20 GLN HB2  H   1.333   0.844   1.453 1.00 . A A . 373 GLN HB2  1 1 
       36 41890 1 1 20 GLN HB3  H   0.186   1.286   0.195 1.00 . A A . 373 GLN HB3  1 1 
       36 41891 1 1 20 GLN HE21 H  -0.488   0.383   1.951 1.00 . A A . 373 GLN HE21 1 1 
       36 41892 1 1 20 GLN HE22 H  -1.468  -0.932   2.485 1.00 . A A . 373 GLN HE22 1 1 
       36 41893 1 1 20 GLN HG2  H   0.538  -0.816  -0.919 1.00 . A A . 373 GLN HG2  1 1 
       36 41894 1 1 20 GLN HG3  H   1.778  -1.264   0.250 1.00 . A A . 373 GLN HG3  1 1 
       36 41895 1 1 20 GLN N    N   3.521   0.872   0.071 1.00 . A A . 373 GLN N    1 1 
       36 41896 1 1 20 GLN NE2  N  -0.779  -0.550   1.903 1.00 . A A . 373 GLN NE2  1 1 
       36 41897 1 1 20 GLN O    O   2.667   3.519   0.508 1.00 . A A . 373 GLN O    1 1 
       36 41898 1 1 20 GLN OE1  O  -0.523  -2.530   0.876 1.00 . A A . 373 GLN OE1  1 1 
       36 41899 1 1 21 ALA C    C  -0.214   5.199  -1.601 1.00 . A A . 374 ALA C    1 1 
       36 41900 1 1 21 ALA CA   C   1.266   4.853  -1.494 1.00 . A A . 374 ALA CA   1 1 
       36 41901 1 1 21 ALA CB   C   2.028   5.396  -2.696 1.00 . A A . 374 ALA CB   1 1 
       36 41902 1 1 21 ALA H    H   1.049   2.826  -2.064 1.00 . A A . 374 ALA H    1 1 
       36 41903 1 1 21 ALA HA   H   1.671   5.311  -0.604 1.00 . A A . 374 ALA HA   1 1 
       36 41904 1 1 21 ALA HB1  H   1.378   6.034  -3.276 1.00 . A A . 374 ALA HB1  1 1 
       36 41905 1 1 21 ALA HB2  H   2.365   4.574  -3.308 1.00 . A A . 374 ALA HB2  1 1 
       36 41906 1 1 21 ALA HB3  H   2.880   5.964  -2.354 1.00 . A A . 374 ALA HB3  1 1 
       36 41907 1 1 21 ALA N    N   1.451   3.412  -1.385 1.00 . A A . 374 ALA N    1 1 
       36 41908 1 1 21 ALA O    O  -0.975   4.495  -2.265 1.00 . A A . 374 ALA O    1 1 
       36 41909 1 1 22 ALA C    C  -2.546   6.777  -2.380 1.00 . A A . 375 ALA C    1 1 
       36 41910 1 1 22 ALA CA   C  -2.006   6.719  -0.956 1.00 . A A . 375 ALA CA   1 1 
       36 41911 1 1 22 ALA CB   C  -2.136   8.076  -0.280 1.00 . A A . 375 ALA CB   1 1 
       36 41912 1 1 22 ALA H    H   0.039   6.794  -0.425 1.00 . A A . 375 ALA H    1 1 
       36 41913 1 1 22 ALA HA   H  -2.586   6.004  -0.390 1.00 . A A . 375 ALA HA   1 1 
       36 41914 1 1 22 ALA HB1  H  -2.987   8.601  -0.689 1.00 . A A . 375 ALA HB1  1 1 
       36 41915 1 1 22 ALA HB2  H  -1.240   8.652  -0.453 1.00 . A A . 375 ALA HB2  1 1 
       36 41916 1 1 22 ALA HB3  H  -2.275   7.937   0.783 1.00 . A A . 375 ALA HB3  1 1 
       36 41917 1 1 22 ALA N    N  -0.615   6.282  -0.939 1.00 . A A . 375 ALA N    1 1 
       36 41918 1 1 22 ALA O    O  -2.277   7.719  -3.124 1.00 . A A . 375 ALA O    1 1 
       36 41919 1 1 23 GLU C    C  -5.000   6.696  -4.254 1.00 . A A . 376 GLU C    1 1 
       36 41920 1 1 23 GLU CA   C  -3.898   5.659  -4.075 1.00 . A A . 376 GLU CA   1 1 
       36 41921 1 1 23 GLU CB   C  -4.442   4.244  -4.291 1.00 . A A . 376 GLU CB   1 1 
       36 41922 1 1 23 GLU CD   C  -2.235   3.203  -4.969 1.00 . A A . 376 GLU CD   1 1 
       36 41923 1 1 23 GLU CG   C  -3.417   3.153  -4.018 1.00 . A A . 376 GLU CG   1 1 
       36 41924 1 1 23 GLU H    H  -3.479   5.038  -2.106 1.00 . A A . 376 GLU H    1 1 
       36 41925 1 1 23 GLU HA   H  -3.128   5.849  -4.802 1.00 . A A . 376 GLU HA   1 1 
       36 41926 1 1 23 GLU HB2  H  -5.286   4.089  -3.636 1.00 . A A . 376 GLU HB2  1 1 
       36 41927 1 1 23 GLU HB3  H  -4.767   4.147  -5.314 1.00 . A A . 376 GLU HB3  1 1 
       36 41928 1 1 23 GLU HG2  H  -3.051   3.267  -3.008 1.00 . A A . 376 GLU HG2  1 1 
       36 41929 1 1 23 GLU HG3  H  -3.900   2.192  -4.118 1.00 . A A . 376 GLU HG3  1 1 
       36 41930 1 1 23 GLU N    N  -3.309   5.754  -2.747 1.00 . A A . 376 GLU N    1 1 
       36 41931 1 1 23 GLU O    O  -4.927   7.795  -3.703 1.00 . A A . 376 GLU O    1 1 
       36 41932 1 1 23 GLU OE1  O  -2.237   4.056  -5.882 1.00 . A A . 376 GLU OE1  1 1 
       36 41933 1 1 23 GLU OE2  O  -1.308   2.381  -4.804 1.00 . A A . 376 GLU OE2  1 1 
       36 41934 1 1 24 THR C    C  -8.433   6.467  -5.380 1.00 . A A . 377 THR C    1 1 
       36 41935 1 1 24 THR CA   C  -7.129   7.243  -5.290 1.00 . A A . 377 THR CA   1 1 
       36 41936 1 1 24 THR CB   C  -6.911   8.040  -6.586 1.00 . A A . 377 THR CB   1 1 
       36 41937 1 1 24 THR CG2  C  -5.626   8.849  -6.503 1.00 . A A . 377 THR CG2  1 1 
       36 41938 1 1 24 THR H    H  -6.014   5.461  -5.444 1.00 . A A . 377 THR H    1 1 
       36 41939 1 1 24 THR HA   H  -7.195   7.938  -4.468 1.00 . A A . 377 THR HA   1 1 
       36 41940 1 1 24 THR HB   H  -7.741   8.721  -6.719 1.00 . A A . 377 THR HB   1 1 
       36 41941 1 1 24 THR HG1  H  -6.711   7.657  -8.511 1.00 . A A . 377 THR HG1  1 1 
       36 41942 1 1 24 THR HG21 H  -4.960   8.392  -5.783 1.00 . A A . 377 THR HG21 1 1 
       36 41943 1 1 24 THR HG22 H  -5.855   9.858  -6.193 1.00 . A A . 377 THR HG22 1 1 
       36 41944 1 1 24 THR HG23 H  -5.149   8.870  -7.472 1.00 . A A . 377 THR HG23 1 1 
       36 41945 1 1 24 THR N    N  -6.016   6.344  -5.030 1.00 . A A . 377 THR N    1 1 
       36 41946 1 1 24 THR O    O  -8.434   5.278  -5.699 1.00 . A A . 377 THR O    1 1 
       36 41947 1 1 24 THR OG1  O  -6.848   7.150  -7.708 1.00 . A A . 377 THR OG1  1 1 
       36 41948 1 1 25 GLU C    C -11.022   5.690  -6.383 1.00 . A A . 378 GLU C    1 1 
       36 41949 1 1 25 GLU CA   C -10.850   6.507  -5.112 1.00 . A A . 378 GLU CA   1 1 
       36 41950 1 1 25 GLU CB   C -11.952   7.563  -5.020 1.00 . A A . 378 GLU CB   1 1 
       36 41951 1 1 25 GLU CD   C -14.430   8.037  -4.889 1.00 . A A . 378 GLU CD   1 1 
       36 41952 1 1 25 GLU CG   C -13.348   6.975  -4.900 1.00 . A A . 378 GLU CG   1 1 
       36 41953 1 1 25 GLU H    H  -9.468   8.083  -4.820 1.00 . A A . 378 GLU H    1 1 
       36 41954 1 1 25 GLU HA   H -10.916   5.849  -4.256 1.00 . A A . 378 GLU HA   1 1 
       36 41955 1 1 25 GLU HB2  H -11.769   8.181  -4.156 1.00 . A A . 378 GLU HB2  1 1 
       36 41956 1 1 25 GLU HB3  H -11.919   8.179  -5.905 1.00 . A A . 378 GLU HB3  1 1 
       36 41957 1 1 25 GLU HG2  H -13.520   6.316  -5.739 1.00 . A A . 378 GLU HG2  1 1 
       36 41958 1 1 25 GLU HG3  H -13.409   6.409  -3.982 1.00 . A A . 378 GLU HG3  1 1 
       36 41959 1 1 25 GLU N    N  -9.537   7.141  -5.081 1.00 . A A . 378 GLU N    1 1 
       36 41960 1 1 25 GLU O    O -11.590   4.600  -6.362 1.00 . A A . 378 GLU O    1 1 
       36 41961 1 1 25 GLU OE1  O -14.403   8.901  -3.988 1.00 . A A . 378 GLU OE1  1 1 
       36 41962 1 1 25 GLU OE2  O -15.303   8.005  -5.781 1.00 . A A . 378 GLU OE2  1 1 
       36 41963 1 1 26 GLY C    C  -9.887   4.230  -8.795 1.00 . A A . 379 GLY C    1 1 
       36 41964 1 1 26 GLY CA   C -10.633   5.547  -8.759 1.00 . A A . 379 GLY CA   1 1 
       36 41965 1 1 26 GLY H    H -10.087   7.105  -7.438 1.00 . A A . 379 GLY H    1 1 
       36 41966 1 1 26 GLY HA2  H -11.672   5.350  -8.952 1.00 . A A . 379 GLY HA2  1 1 
       36 41967 1 1 26 GLY HA3  H -10.248   6.190  -9.537 1.00 . A A . 379 GLY HA3  1 1 
       36 41968 1 1 26 GLY N    N -10.527   6.230  -7.487 1.00 . A A . 379 GLY N    1 1 
       36 41969 1 1 26 GLY O    O -10.386   3.247  -9.343 1.00 . A A . 379 GLY O    1 1 
       36 41970 1 1 27 SER C    C  -8.516   1.922  -7.314 1.00 . A A . 380 SER C    1 1 
       36 41971 1 1 27 SER CA   C  -7.890   2.983  -8.213 1.00 . A A . 380 SER CA   1 1 
       36 41972 1 1 27 SER CB   C  -6.463   3.281  -7.747 1.00 . A A . 380 SER CB   1 1 
       36 41973 1 1 27 SER H    H  -8.334   5.018  -7.801 1.00 . A A . 380 SER H    1 1 
       36 41974 1 1 27 SER HA   H  -7.854   2.605  -9.223 1.00 . A A . 380 SER HA   1 1 
       36 41975 1 1 27 SER HB2  H  -5.873   2.379  -7.800 1.00 . A A . 380 SER HB2  1 1 
       36 41976 1 1 27 SER HB3  H  -6.028   4.035  -8.386 1.00 . A A . 380 SER HB3  1 1 
       36 41977 1 1 27 SER HG   H  -6.124   3.063  -5.831 1.00 . A A . 380 SER HG   1 1 
       36 41978 1 1 27 SER N    N  -8.689   4.203  -8.223 1.00 . A A . 380 SER N    1 1 
       36 41979 1 1 27 SER O    O  -8.683   0.773  -7.720 1.00 . A A . 380 SER O    1 1 
       36 41980 1 1 27 SER OG   O  -6.453   3.752  -6.413 1.00 . A A . 380 SER OG   1 1 
       36 41981 1 1 28 CYS C    C -10.679   0.688  -5.683 1.00 . A A . 381 CYS C    1 1 
       36 41982 1 1 28 CYS CA   C  -9.452   1.400  -5.120 1.00 . A A . 381 CYS CA   1 1 
       36 41983 1 1 28 CYS CB   C  -9.832   2.162  -3.851 1.00 . A A . 381 CYS CB   1 1 
       36 41984 1 1 28 CYS H    H  -8.691   3.244  -5.829 1.00 . A A . 381 CYS H    1 1 
       36 41985 1 1 28 CYS HA   H  -8.708   0.660  -4.867 1.00 . A A . 381 CYS HA   1 1 
       36 41986 1 1 28 CYS HB2  H -10.544   2.934  -4.103 1.00 . A A . 381 CYS HB2  1 1 
       36 41987 1 1 28 CYS HB3  H -10.286   1.476  -3.151 1.00 . A A . 381 CYS HB3  1 1 
       36 41988 1 1 28 CYS N    N  -8.855   2.315  -6.090 1.00 . A A . 381 CYS N    1 1 
       36 41989 1 1 28 CYS O    O -10.838  -0.520  -5.503 1.00 . A A . 381 CYS O    1 1 
       36 41990 1 1 28 CYS SG   S  -8.424   2.957  -3.015 1.00 . A A . 381 CYS SG   1 1 
       36 41991 1 1 29 ASN C    C -12.436  -0.325  -7.828 1.00 . A A . 382 ASN C    1 1 
       36 41992 1 1 29 ASN CA   C -12.756   0.872  -6.942 1.00 . A A . 382 ASN CA   1 1 
       36 41993 1 1 29 ASN CB   C -13.502   1.928  -7.761 1.00 . A A . 382 ASN CB   1 1 
       36 41994 1 1 29 ASN CG   C -13.955   3.114  -6.928 1.00 . A A . 382 ASN CG   1 1 
       36 41995 1 1 29 ASN H    H -11.362   2.397  -6.465 1.00 . A A . 382 ASN H    1 1 
       36 41996 1 1 29 ASN HA   H -13.391   0.545  -6.132 1.00 . A A . 382 ASN HA   1 1 
       36 41997 1 1 29 ASN HB2  H -12.852   2.292  -8.542 1.00 . A A . 382 ASN HB2  1 1 
       36 41998 1 1 29 ASN HB3  H -14.373   1.474  -8.209 1.00 . A A . 382 ASN HB3  1 1 
       36 41999 1 1 29 ASN HD21 H -13.156   2.323  -5.286 1.00 . A A . 382 ASN HD21 1 1 
       36 42000 1 1 29 ASN HD22 H -13.929   3.850  -5.085 1.00 . A A . 382 ASN HD22 1 1 
       36 42001 1 1 29 ASN N    N -11.542   1.439  -6.359 1.00 . A A . 382 ASN N    1 1 
       36 42002 1 1 29 ASN ND2  N -13.651   3.091  -5.635 1.00 . A A . 382 ASN ND2  1 1 
       36 42003 1 1 29 ASN O    O -13.238  -1.251  -7.953 1.00 . A A . 382 ASN O    1 1 
       36 42004 1 1 29 ASN OD1  O -14.573   4.045  -7.445 1.00 . A A . 382 ASN OD1  1 1 
       36 42005 1 1 30 LYS C    C -10.265  -2.531  -8.535 1.00 . A A . 383 LYS C    1 1 
       36 42006 1 1 30 LYS CA   C -10.839  -1.368  -9.333 1.00 . A A . 383 LYS CA   1 1 
       36 42007 1 1 30 LYS CB   C  -9.800  -0.843 -10.324 1.00 . A A . 383 LYS CB   1 1 
       36 42008 1 1 30 LYS CD   C -11.541   0.428 -11.639 1.00 . A A . 383 LYS CD   1 1 
       36 42009 1 1 30 LYS CE   C -11.548  -0.561 -12.797 1.00 . A A . 383 LYS CE   1 1 
       36 42010 1 1 30 LYS CG   C -10.182   0.490 -10.955 1.00 . A A . 383 LYS CG   1 1 
       36 42011 1 1 30 LYS H    H -10.667   0.470  -8.311 1.00 . A A . 383 LYS H    1 1 
       36 42012 1 1 30 LYS HA   H -11.704  -1.712  -9.880 1.00 . A A . 383 LYS HA   1 1 
       36 42013 1 1 30 LYS HB2  H  -8.860  -0.717  -9.809 1.00 . A A . 383 LYS HB2  1 1 
       36 42014 1 1 30 LYS HB3  H  -9.674  -1.568 -11.114 1.00 . A A . 383 LYS HB3  1 1 
       36 42015 1 1 30 LYS HD2  H -12.282   0.123 -10.915 1.00 . A A . 383 LYS HD2  1 1 
       36 42016 1 1 30 LYS HD3  H -11.788   1.410 -12.015 1.00 . A A . 383 LYS HD3  1 1 
       36 42017 1 1 30 LYS HE2  H -10.809  -0.252 -13.521 1.00 . A A . 383 LYS HE2  1 1 
       36 42018 1 1 30 LYS HE3  H -11.293  -1.540 -12.418 1.00 . A A . 383 LYS HE3  1 1 
       36 42019 1 1 30 LYS HG2  H -10.219   1.244 -10.182 1.00 . A A . 383 LYS HG2  1 1 
       36 42020 1 1 30 LYS HG3  H  -9.433   0.758 -11.685 1.00 . A A . 383 LYS HG3  1 1 
       36 42021 1 1 30 LYS HZ1  H -12.761  -0.732 -14.489 1.00 . A A . 383 LYS HZ1  1 1 
       36 42022 1 1 30 LYS HZ2  H -13.419   0.241 -13.273 1.00 . A A . 383 LYS HZ2  1 1 
       36 42023 1 1 30 LYS HZ3  H -13.419  -1.441 -13.101 1.00 . A A . 383 LYS HZ3  1 1 
       36 42024 1 1 30 LYS N    N -11.264  -0.295  -8.449 1.00 . A A . 383 LYS N    1 1 
       36 42025 1 1 30 LYS NZ   N -12.880  -0.628 -13.461 1.00 . A A . 383 LYS NZ   1 1 
       36 42026 1 1 30 LYS O    O -10.430  -3.695  -8.904 1.00 . A A . 383 LYS O    1 1 
       36 42027 1 1 31 LYS C    C -10.012  -4.082  -5.908 1.00 . A A . 384 LYS C    1 1 
       36 42028 1 1 31 LYS CA   C  -8.967  -3.207  -6.592 1.00 . A A . 384 LYS CA   1 1 
       36 42029 1 1 31 LYS CB   C  -8.096  -2.512  -5.547 1.00 . A A . 384 LYS CB   1 1 
       36 42030 1 1 31 LYS CD   C  -6.794  -1.384  -7.415 1.00 . A A . 384 LYS CD   1 1 
       36 42031 1 1 31 LYS CE   C  -6.513  -2.355  -8.552 1.00 . A A . 384 LYS CE   1 1 
       36 42032 1 1 31 LYS CG   C  -6.728  -2.069  -6.058 1.00 . A A . 384 LYS CG   1 1 
       36 42033 1 1 31 LYS H    H  -9.480  -1.258  -7.208 1.00 . A A . 384 LYS H    1 1 
       36 42034 1 1 31 LYS HA   H  -8.339  -3.827  -7.212 1.00 . A A . 384 LYS HA   1 1 
       36 42035 1 1 31 LYS HB2  H  -8.618  -1.639  -5.187 1.00 . A A . 384 LYS HB2  1 1 
       36 42036 1 1 31 LYS HB3  H  -7.941  -3.191  -4.721 1.00 . A A . 384 LYS HB3  1 1 
       36 42037 1 1 31 LYS HD2  H  -7.783  -0.974  -7.547 1.00 . A A . 384 LYS HD2  1 1 
       36 42038 1 1 31 LYS HD3  H  -6.065  -0.588  -7.443 1.00 . A A . 384 LYS HD3  1 1 
       36 42039 1 1 31 LYS HE2  H  -5.535  -2.787  -8.407 1.00 . A A . 384 LYS HE2  1 1 
       36 42040 1 1 31 LYS HE3  H  -7.259  -3.136  -8.534 1.00 . A A . 384 LYS HE3  1 1 
       36 42041 1 1 31 LYS HG2  H  -6.305  -1.377  -5.349 1.00 . A A . 384 LYS HG2  1 1 
       36 42042 1 1 31 LYS HG3  H  -6.093  -2.934  -6.138 1.00 . A A . 384 LYS HG3  1 1 
       36 42043 1 1 31 LYS HZ1  H  -6.295  -0.677  -9.778 1.00 . A A . 384 LYS HZ1  1 1 
       36 42044 1 1 31 LYS HZ2  H  -7.506  -1.742 -10.285 1.00 . A A . 384 LYS HZ2  1 1 
       36 42045 1 1 31 LYS HZ3  H  -5.880  -2.134 -10.530 1.00 . A A . 384 LYS HZ3  1 1 
       36 42046 1 1 31 LYS N    N  -9.581  -2.205  -7.446 1.00 . A A . 384 LYS N    1 1 
       36 42047 1 1 31 LYS NZ   N  -6.551  -1.680  -9.879 1.00 . A A . 384 LYS NZ   1 1 
       36 42048 1 1 31 LYS O    O -10.913  -3.580  -5.235 1.00 . A A . 384 LYS O    1 1 
       36 42049 1 1 32 ASP C    C -10.554  -6.403  -3.952 1.00 . A A . 385 ASP C    1 1 
       36 42050 1 1 32 ASP CA   C -10.792  -6.345  -5.456 1.00 . A A . 385 ASP CA   1 1 
       36 42051 1 1 32 ASP CB   C -10.620  -7.734  -6.071 1.00 . A A . 385 ASP CB   1 1 
       36 42052 1 1 32 ASP CG   C -10.914  -7.751  -7.558 1.00 . A A . 385 ASP CG   1 1 
       36 42053 1 1 32 ASP H    H  -9.127  -5.734  -6.611 1.00 . A A . 385 ASP H    1 1 
       36 42054 1 1 32 ASP HA   H -11.801  -5.999  -5.637 1.00 . A A . 385 ASP HA   1 1 
       36 42055 1 1 32 ASP HB2  H  -9.602  -8.062  -5.922 1.00 . A A . 385 ASP HB2  1 1 
       36 42056 1 1 32 ASP HB3  H -11.291  -8.425  -5.582 1.00 . A A . 385 ASP HB3  1 1 
       36 42057 1 1 32 ASP N    N  -9.873  -5.396  -6.072 1.00 . A A . 385 ASP N    1 1 
       36 42058 1 1 32 ASP O    O  -9.753  -5.640  -3.421 1.00 . A A . 385 ASP O    1 1 
       36 42059 1 1 32 ASP OD1  O -10.219  -7.034  -8.309 1.00 . A A . 385 ASP OD1  1 1 
       36 42060 1 1 32 ASP OD2  O -11.840  -8.480  -7.972 1.00 . A A . 385 ASP OD2  1 1 
       36 42061 1 1 33 GLN C    C  -9.632  -7.538  -1.424 1.00 . A A . 386 GLN C    1 1 
       36 42062 1 1 33 GLN CA   C -11.103  -7.459  -1.825 1.00 . A A . 386 GLN CA   1 1 
       36 42063 1 1 33 GLN CB   C -11.840  -8.710  -1.343 1.00 . A A . 386 GLN CB   1 1 
       36 42064 1 1 33 GLN CD   C -12.449 -10.205   0.599 1.00 . A A . 386 GLN CD   1 1 
       36 42065 1 1 33 GLN CG   C -11.725  -8.950   0.154 1.00 . A A . 386 GLN CG   1 1 
       36 42066 1 1 33 GLN H    H -11.873  -7.897  -3.751 1.00 . A A . 386 GLN H    1 1 
       36 42067 1 1 33 GLN HA   H -11.544  -6.591  -1.358 1.00 . A A . 386 GLN HA   1 1 
       36 42068 1 1 33 GLN HB2  H -12.887  -8.615  -1.591 1.00 . A A . 386 GLN HB2  1 1 
       36 42069 1 1 33 GLN HB3  H -11.435  -9.570  -1.856 1.00 . A A . 386 GLN HB3  1 1 
       36 42070 1 1 33 GLN HE21 H -13.608  -9.136   1.810 1.00 . A A . 386 GLN HE21 1 1 
       36 42071 1 1 33 GLN HE22 H -13.902 -10.839   1.799 1.00 . A A . 386 GLN HE22 1 1 
       36 42072 1 1 33 GLN HG2  H -10.681  -9.045   0.411 1.00 . A A . 386 GLN HG2  1 1 
       36 42073 1 1 33 GLN HG3  H -12.148  -8.104   0.675 1.00 . A A . 386 GLN HG3  1 1 
       36 42074 1 1 33 GLN N    N -11.248  -7.312  -3.272 1.00 . A A . 386 GLN N    1 1 
       36 42075 1 1 33 GLN NE2  N -13.418 -10.044   1.492 1.00 . A A . 386 GLN NE2  1 1 
       36 42076 1 1 33 GLN O    O  -9.160  -6.757  -0.597 1.00 . A A . 386 GLN O    1 1 
       36 42077 1 1 33 GLN OE1  O -12.141 -11.308   0.146 1.00 . A A . 386 GLN OE1  1 1 
       36 42078 1 1 34 ASN C    C  -6.676  -7.471  -2.216 1.00 . A A . 387 ASN C    1 1 
       36 42079 1 1 34 ASN CA   C  -7.498  -8.665  -1.736 1.00 . A A . 387 ASN CA   1 1 
       36 42080 1 1 34 ASN CB   C  -6.999  -9.948  -2.399 1.00 . A A . 387 ASN CB   1 1 
       36 42081 1 1 34 ASN CG   C  -5.508 -10.138  -2.241 1.00 . A A . 387 ASN CG   1 1 
       36 42082 1 1 34 ASN H    H  -9.343  -9.068  -2.677 1.00 . A A . 387 ASN H    1 1 
       36 42083 1 1 34 ASN HA   H  -7.386  -8.757  -0.667 1.00 . A A . 387 ASN HA   1 1 
       36 42084 1 1 34 ASN HB2  H  -7.499 -10.794  -1.953 1.00 . A A . 387 ASN HB2  1 1 
       36 42085 1 1 34 ASN HB3  H  -7.230  -9.913  -3.454 1.00 . A A . 387 ASN HB3  1 1 
       36 42086 1 1 34 ASN HD21 H  -5.285 -10.124  -4.214 1.00 . A A . 387 ASN HD21 1 1 
       36 42087 1 1 34 ASN HD22 H  -3.842 -10.325  -3.294 1.00 . A A . 387 ASN HD22 1 1 
       36 42088 1 1 34 ASN N    N  -8.912  -8.480  -2.022 1.00 . A A . 387 ASN N    1 1 
       36 42089 1 1 34 ASN ND2  N  -4.807 -10.203  -3.363 1.00 . A A . 387 ASN ND2  1 1 
       36 42090 1 1 34 ASN O    O  -5.652  -7.132  -1.621 1.00 . A A . 387 ASN O    1 1 
       36 42091 1 1 34 ASN OD1  O  -4.994 -10.227  -1.126 1.00 . A A . 387 ASN OD1  1 1 
       36 42092 1 1 35 GLU C    C  -6.752  -4.415  -3.111 1.00 . A A . 388 GLU C    1 1 
       36 42093 1 1 35 GLU CA   C  -6.426  -5.697  -3.865 1.00 . A A . 388 GLU CA   1 1 
       36 42094 1 1 35 GLU CB   C  -6.773  -5.542  -5.346 1.00 . A A . 388 GLU CB   1 1 
       36 42095 1 1 35 GLU CD   C  -6.725  -6.562  -7.660 1.00 . A A . 388 GLU CD   1 1 
       36 42096 1 1 35 GLU CG   C  -6.368  -6.736  -6.196 1.00 . A A . 388 GLU CG   1 1 
       36 42097 1 1 35 GLU H    H  -7.947  -7.164  -3.731 1.00 . A A . 388 GLU H    1 1 
       36 42098 1 1 35 GLU HA   H  -5.365  -5.879  -3.776 1.00 . A A . 388 GLU HA   1 1 
       36 42099 1 1 35 GLU HB2  H  -7.840  -5.406  -5.441 1.00 . A A . 388 GLU HB2  1 1 
       36 42100 1 1 35 GLU HB3  H  -6.273  -4.666  -5.731 1.00 . A A . 388 GLU HB3  1 1 
       36 42101 1 1 35 GLU HG2  H  -5.300  -6.871  -6.116 1.00 . A A . 388 GLU HG2  1 1 
       36 42102 1 1 35 GLU HG3  H  -6.870  -7.615  -5.820 1.00 . A A . 388 GLU HG3  1 1 
       36 42103 1 1 35 GLU N    N  -7.125  -6.845  -3.299 1.00 . A A . 388 GLU N    1 1 
       36 42104 1 1 35 GLU O    O  -6.064  -3.406  -3.273 1.00 . A A . 388 GLU O    1 1 
       36 42105 1 1 35 GLU OE1  O  -7.275  -5.498  -8.018 1.00 . A A . 388 GLU OE1  1 1 
       36 42106 1 1 35 GLU OE2  O  -6.451  -7.489  -8.451 1.00 . A A . 388 GLU OE2  1 1 
       36 42107 1 1 36 CYS C    C  -7.023  -2.845  -0.637 1.00 . A A . 389 CYS C    1 1 
       36 42108 1 1 36 CYS CA   C  -8.187  -3.274  -1.523 1.00 . A A . 389 CYS CA   1 1 
       36 42109 1 1 36 CYS CB   C  -9.432  -3.569  -0.682 1.00 . A A . 389 CYS CB   1 1 
       36 42110 1 1 36 CYS H    H  -8.312  -5.279  -2.193 1.00 . A A . 389 CYS H    1 1 
       36 42111 1 1 36 CYS HA   H  -8.408  -2.479  -2.221 1.00 . A A . 389 CYS HA   1 1 
       36 42112 1 1 36 CYS HB2  H -10.118  -4.166  -1.263 1.00 . A A . 389 CYS HB2  1 1 
       36 42113 1 1 36 CYS HB3  H  -9.138  -4.123   0.198 1.00 . A A . 389 CYS HB3  1 1 
       36 42114 1 1 36 CYS N    N  -7.798  -4.449  -2.288 1.00 . A A . 389 CYS N    1 1 
       36 42115 1 1 36 CYS O    O  -6.773  -3.436   0.414 1.00 . A A . 389 CYS O    1 1 
       36 42116 1 1 36 CYS SG   S -10.331  -2.082  -0.127 1.00 . A A . 389 CYS SG   1 1 
       36 42117 1 1 37 LYS C    C  -5.513  -0.606   0.909 1.00 . A A . 390 LYS C    1 1 
       36 42118 1 1 37 LYS CA   C  -5.129  -1.330  -0.379 1.00 . A A . 390 LYS CA   1 1 
       36 42119 1 1 37 LYS CB   C  -4.322  -0.418  -1.297 1.00 . A A . 390 LYS CB   1 1 
       36 42120 1 1 37 LYS CD   C  -2.934  -0.212  -3.386 1.00 . A A . 390 LYS CD   1 1 
       36 42121 1 1 37 LYS CE   C  -2.397  -0.929  -4.614 1.00 . A A . 390 LYS CE   1 1 
       36 42122 1 1 37 LYS CG   C  -3.765  -1.142  -2.516 1.00 . A A . 390 LYS CG   1 1 
       36 42123 1 1 37 LYS H    H  -6.540  -1.423  -1.951 1.00 . A A . 390 LYS H    1 1 
       36 42124 1 1 37 LYS HA   H  -4.520  -2.178  -0.124 1.00 . A A . 390 LYS HA   1 1 
       36 42125 1 1 37 LYS HB2  H  -4.962   0.380  -1.637 1.00 . A A . 390 LYS HB2  1 1 
       36 42126 1 1 37 LYS HB3  H  -3.496   0.000  -0.741 1.00 . A A . 390 LYS HB3  1 1 
       36 42127 1 1 37 LYS HD2  H  -3.551   0.614  -3.706 1.00 . A A . 390 LYS HD2  1 1 
       36 42128 1 1 37 LYS HD3  H  -2.103   0.161  -2.805 1.00 . A A . 390 LYS HD3  1 1 
       36 42129 1 1 37 LYS HE2  H  -1.806  -0.234  -5.191 1.00 . A A . 390 LYS HE2  1 1 
       36 42130 1 1 37 LYS HE3  H  -1.772  -1.750  -4.291 1.00 . A A . 390 LYS HE3  1 1 
       36 42131 1 1 37 LYS HG2  H  -3.142  -1.959  -2.184 1.00 . A A . 390 LYS HG2  1 1 
       36 42132 1 1 37 LYS HG3  H  -4.587  -1.531  -3.100 1.00 . A A . 390 LYS HG3  1 1 
       36 42133 1 1 37 LYS HZ1  H  -4.222  -1.910  -4.880 1.00 . A A . 390 LYS HZ1  1 1 
       36 42134 1 1 37 LYS HZ2  H  -3.117  -2.169  -6.134 1.00 . A A . 390 LYS HZ2  1 1 
       36 42135 1 1 37 LYS HZ3  H  -3.927  -0.690  -6.014 1.00 . A A . 390 LYS HZ3  1 1 
       36 42136 1 1 37 LYS N    N  -6.297  -1.831  -1.094 1.00 . A A . 390 LYS N    1 1 
       36 42137 1 1 37 LYS NZ   N  -3.492  -1.461  -5.471 1.00 . A A . 390 LYS NZ   1 1 
       36 42138 1 1 37 LYS O    O  -6.674  -0.259   1.116 1.00 . A A . 390 LYS O    1 1 
       36 42139 1 1 38 SER C    C  -5.466   1.589   2.897 1.00 . A A . 391 SER C    1 1 
       36 42140 1 1 38 SER CA   C  -4.738   0.253   3.061 1.00 . A A . 391 SER CA   1 1 
       36 42141 1 1 38 SER CB   C  -3.403   0.446   3.779 1.00 . A A . 391 SER CB   1 1 
       36 42142 1 1 38 SER H    H  -3.623  -0.716   1.563 1.00 . A A . 391 SER H    1 1 
       36 42143 1 1 38 SER HA   H  -5.359  -0.399   3.658 1.00 . A A . 391 SER HA   1 1 
       36 42144 1 1 38 SER HB2  H  -2.748   1.045   3.166 1.00 . A A . 391 SER HB2  1 1 
       36 42145 1 1 38 SER HB3  H  -3.576   0.947   4.713 1.00 . A A . 391 SER HB3  1 1 
       36 42146 1 1 38 SER HG   H  -2.015  -0.664   4.603 1.00 . A A . 391 SER HG   1 1 
       36 42147 1 1 38 SER N    N  -4.522  -0.403   1.781 1.00 . A A . 391 SER N    1 1 
       36 42148 1 1 38 SER O    O  -6.520   1.791   3.501 1.00 . A A . 391 SER O    1 1 
       36 42149 1 1 38 SER OG   O  -2.778  -0.799   4.037 1.00 . A A . 391 SER OG   1 1 
       36 42150 1 1 39 PRO C    C  -7.046   3.649   1.478 1.00 . A A . 392 PRO C    1 1 
       36 42151 1 1 39 PRO CA   C  -5.580   3.820   1.855 1.00 . A A . 392 PRO CA   1 1 
       36 42152 1 1 39 PRO CB   C  -4.789   4.428   0.686 1.00 . A A . 392 PRO CB   1 1 
       36 42153 1 1 39 PRO CD   C  -3.698   2.416   1.293 1.00 . A A . 392 PRO CD   1 1 
       36 42154 1 1 39 PRO CG   C  -3.961   3.321   0.138 1.00 . A A . 392 PRO CG   1 1 
       36 42155 1 1 39 PRO HA   H  -5.502   4.457   2.723 1.00 . A A . 392 PRO HA   1 1 
       36 42156 1 1 39 PRO HB2  H  -5.469   4.789  -0.049 1.00 . A A . 392 PRO HB2  1 1 
       36 42157 1 1 39 PRO HB3  H  -4.179   5.240   1.044 1.00 . A A . 392 PRO HB3  1 1 
       36 42158 1 1 39 PRO HD2  H  -3.527   1.403   0.962 1.00 . A A . 392 PRO HD2  1 1 
       36 42159 1 1 39 PRO HD3  H  -2.865   2.787   1.854 1.00 . A A . 392 PRO HD3  1 1 
       36 42160 1 1 39 PRO HG2  H  -4.505   2.798  -0.635 1.00 . A A . 392 PRO HG2  1 1 
       36 42161 1 1 39 PRO HG3  H  -3.030   3.714  -0.251 1.00 . A A . 392 PRO HG3  1 1 
       36 42162 1 1 39 PRO N    N  -4.937   2.526   2.075 1.00 . A A . 392 PRO N    1 1 
       36 42163 1 1 39 PRO O    O  -7.878   4.518   1.732 1.00 . A A . 392 PRO O    1 1 
       36 42164 1 1 40 CYS C    C  -9.533   1.733   1.654 1.00 . A A . 393 CYS C    1 1 
       36 42165 1 1 40 CYS CA   C  -8.713   2.210   0.464 1.00 . A A . 393 CYS CA   1 1 
       36 42166 1 1 40 CYS CB   C  -8.725   1.140  -0.619 1.00 . A A . 393 CYS CB   1 1 
       36 42167 1 1 40 CYS H    H  -6.645   1.856   0.697 1.00 . A A . 393 CYS H    1 1 
       36 42168 1 1 40 CYS HA   H  -9.153   3.115   0.074 1.00 . A A . 393 CYS HA   1 1 
       36 42169 1 1 40 CYS HB2  H  -8.478   0.193  -0.174 1.00 . A A . 393 CYS HB2  1 1 
       36 42170 1 1 40 CYS HB3  H  -9.718   1.083  -1.041 1.00 . A A . 393 CYS HB3  1 1 
       36 42171 1 1 40 CYS N    N  -7.351   2.511   0.871 1.00 . A A . 393 CYS N    1 1 
       36 42172 1 1 40 CYS O    O  -9.015   1.082   2.562 1.00 . A A . 393 CYS O    1 1 
       36 42173 1 1 40 CYS SG   S  -7.562   1.440  -1.987 1.00 . A A . 393 CYS SG   1 1 
       36 42174 1 1 41 LYS C    C -12.601   0.491   2.225 1.00 . A A . 394 LYS C    1 1 
       36 42175 1 1 41 LYS CA   C -11.729   1.646   2.693 1.00 . A A . 394 LYS CA   1 1 
       36 42176 1 1 41 LYS CB   C -12.603   2.827   3.123 1.00 . A A . 394 LYS CB   1 1 
       36 42177 1 1 41 LYS CD   C -14.504   3.666   4.547 1.00 . A A . 394 LYS CD   1 1 
       36 42178 1 1 41 LYS CE   C -13.694   4.783   5.178 1.00 . A A . 394 LYS CE   1 1 
       36 42179 1 1 41 LYS CG   C -13.628   2.474   4.191 1.00 . A A . 394 LYS CG   1 1 
       36 42180 1 1 41 LYS H    H -11.159   2.552   0.872 1.00 . A A . 394 LYS H    1 1 
       36 42181 1 1 41 LYS HA   H -11.140   1.316   3.533 1.00 . A A . 394 LYS HA   1 1 
       36 42182 1 1 41 LYS HB2  H -11.967   3.609   3.512 1.00 . A A . 394 LYS HB2  1 1 
       36 42183 1 1 41 LYS HB3  H -13.131   3.203   2.258 1.00 . A A . 394 LYS HB3  1 1 
       36 42184 1 1 41 LYS HD2  H -14.970   4.038   3.648 1.00 . A A . 394 LYS HD2  1 1 
       36 42185 1 1 41 LYS HD3  H -15.264   3.346   5.244 1.00 . A A . 394 LYS HD3  1 1 
       36 42186 1 1 41 LYS HE2  H -12.895   5.051   4.505 1.00 . A A . 394 LYS HE2  1 1 
       36 42187 1 1 41 LYS HE3  H -14.337   5.635   5.334 1.00 . A A . 394 LYS HE3  1 1 
       36 42188 1 1 41 LYS HG2  H -14.257   1.682   3.822 1.00 . A A . 394 LYS HG2  1 1 
       36 42189 1 1 41 LYS HG3  H -13.110   2.142   5.078 1.00 . A A . 394 LYS HG3  1 1 
       36 42190 1 1 41 LYS HZ1  H -13.456   4.991   7.243 1.00 . A A . 394 LYS HZ1  1 1 
       36 42191 1 1 41 LYS HZ2  H -12.069   4.441   6.447 1.00 . A A . 394 LYS HZ2  1 1 
       36 42192 1 1 41 LYS HZ3  H -13.369   3.390   6.702 1.00 . A A . 394 LYS HZ3  1 1 
       36 42193 1 1 41 LYS N    N -10.816   2.049   1.631 1.00 . A A . 394 LYS N    1 1 
       36 42194 1 1 41 LYS NZ   N -13.106   4.373   6.483 1.00 . A A . 394 LYS NZ   1 1 
       36 42195 1 1 41 LYS O    O -13.339   0.614   1.248 1.00 . A A . 394 LYS O    1 1 
       36 42196 1 1 42 TRP C    C -14.716  -1.693   3.084 1.00 . A A . 395 TRP C    1 1 
       36 42197 1 1 42 TRP CA   C -13.284  -1.810   2.568 1.00 . A A . 395 TRP CA   1 1 
       36 42198 1 1 42 TRP CB   C -12.618  -3.067   3.133 1.00 . A A . 395 TRP CB   1 1 
       36 42199 1 1 42 TRP CD1  C -13.711  -5.362   3.446 1.00 . A A . 395 TRP CD1  1 1 
       36 42200 1 1 42 TRP CD2  C -13.483  -4.737   1.306 1.00 . A A . 395 TRP CD2  1 1 
       36 42201 1 1 42 TRP CE2  C -14.091  -6.007   1.342 1.00 . A A . 395 TRP CE2  1 1 
       36 42202 1 1 42 TRP CE3  C -13.241  -4.143   0.062 1.00 . A A . 395 TRP CE3  1 1 
       36 42203 1 1 42 TRP CG   C -13.251  -4.342   2.664 1.00 . A A . 395 TRP CG   1 1 
       36 42204 1 1 42 TRP CH2  C -14.206  -6.086  -1.014 1.00 . A A . 395 TRP CH2  1 1 
       36 42205 1 1 42 TRP CZ2  C -14.455  -6.691   0.187 1.00 . A A . 395 TRP CZ2  1 1 
       36 42206 1 1 42 TRP CZ3  C -13.604  -4.824  -1.083 1.00 . A A . 395 TRP CZ3  1 1 
       36 42207 1 1 42 TRP H    H -11.897  -0.673   3.689 1.00 . A A . 395 TRP H    1 1 
       36 42208 1 1 42 TRP HA   H -13.302  -1.875   1.492 1.00 . A A . 395 TRP HA   1 1 
       36 42209 1 1 42 TRP HB2  H -11.581  -3.082   2.834 1.00 . A A . 395 TRP HB2  1 1 
       36 42210 1 1 42 TRP HB3  H -12.676  -3.041   4.211 1.00 . A A . 395 TRP HB3  1 1 
       36 42211 1 1 42 TRP HD1  H -13.677  -5.364   4.525 1.00 . A A . 395 TRP HD1  1 1 
       36 42212 1 1 42 TRP HE1  H -14.610  -7.203   2.986 1.00 . A A . 395 TRP HE1  1 1 
       36 42213 1 1 42 TRP HE3  H -12.777  -3.170  -0.011 1.00 . A A . 395 TRP HE3  1 1 
       36 42214 1 1 42 TRP HH2  H -14.473  -6.583  -1.935 1.00 . A A . 395 TRP HH2  1 1 
       36 42215 1 1 42 TRP HZ2  H -14.921  -7.666   0.222 1.00 . A A . 395 TRP HZ2  1 1 
       36 42216 1 1 42 TRP HZ3  H -13.423  -4.381  -2.050 1.00 . A A . 395 TRP HZ3  1 1 
       36 42217 1 1 42 TRP N    N -12.506  -0.633   2.924 1.00 . A A . 395 TRP N    1 1 
       36 42218 1 1 42 TRP NE1  N -14.219  -6.366   2.659 1.00 . A A . 395 TRP NE1  1 1 
       36 42219 1 1 42 TRP O    O -14.944  -1.600   4.290 1.00 . A A . 395 TRP O    1 1 
       36 42220 1 1 43 HIS C    C -17.716  -2.989   2.654 1.00 . A A . 396 HIS C    1 1 
       36 42221 1 1 43 HIS CA   C -17.086  -1.610   2.531 1.00 . A A . 396 HIS CA   1 1 
       36 42222 1 1 43 HIS CB   C -17.858  -0.785   1.498 1.00 . A A . 396 HIS CB   1 1 
       36 42223 1 1 43 HIS CD2  C -17.033   1.500   0.592 1.00 . A A . 396 HIS CD2  1 1 
       36 42224 1 1 43 HIS CE1  C -17.372   2.700   2.395 1.00 . A A . 396 HIS CE1  1 1 
       36 42225 1 1 43 HIS CG   C -17.540   0.676   1.540 1.00 . A A . 396 HIS CG   1 1 
       36 42226 1 1 43 HIS H    H -15.433  -1.789   1.219 1.00 . A A . 396 HIS H    1 1 
       36 42227 1 1 43 HIS HA   H -17.145  -1.115   3.489 1.00 . A A . 396 HIS HA   1 1 
       36 42228 1 1 43 HIS HB2  H -17.615  -1.147   0.511 1.00 . A A . 396 HIS HB2  1 1 
       36 42229 1 1 43 HIS HB3  H -18.921  -0.904   1.666 1.00 . A A . 396 HIS HB3  1 1 
       36 42230 1 1 43 HIS HD1  H -18.099   1.149   3.516 1.00 . A A . 396 HIS HD1  1 1 
       36 42231 1 1 43 HIS HD2  H -16.754   1.224  -0.415 1.00 . A A . 396 HIS HD2  1 1 
       36 42232 1 1 43 HIS HE1  H -17.417   3.531   3.084 1.00 . A A . 396 HIS HE1  1 1 
       36 42233 1 1 43 HIS HE2  H -16.670   3.566   0.678 1.00 . A A . 396 HIS HE2  1 1 
       36 42234 1 1 43 HIS N    N -15.678  -1.707   2.164 1.00 . A A . 396 HIS N    1 1 
       36 42235 1 1 43 HIS ND1  N -17.739   1.458   2.658 1.00 . A A . 396 HIS ND1  1 1 
       36 42236 1 1 43 HIS NE2  N -16.940   2.751   1.150 1.00 . A A . 396 HIS NE2  1 1 
       36 42237 1 1 43 HIS O    O -18.120  -3.582   1.650 1.00 . A A . 396 HIS O    1 1 
       36 42238 1 1 44 ASN C    C -19.941  -4.675   4.033 1.00 . A A . 397 ASN C    1 1 
       36 42239 1 1 44 ASN CA   C -18.424  -4.791   4.116 1.00 . A A . 397 ASN CA   1 1 
       36 42240 1 1 44 ASN CB   C -17.992  -5.347   5.478 1.00 . A A . 397 ASN CB   1 1 
       36 42241 1 1 44 ASN CG   C -18.079  -4.315   6.588 1.00 . A A . 397 ASN CG   1 1 
       36 42242 1 1 44 ASN H    H -17.490  -2.967   4.646 1.00 . A A . 397 ASN H    1 1 
       36 42243 1 1 44 ASN HA   H -18.083  -5.459   3.338 1.00 . A A . 397 ASN HA   1 1 
       36 42244 1 1 44 ASN HB2  H -18.629  -6.179   5.737 1.00 . A A . 397 ASN HB2  1 1 
       36 42245 1 1 44 ASN HB3  H -16.971  -5.691   5.411 1.00 . A A . 397 ASN HB3  1 1 
       36 42246 1 1 44 ASN HD21 H -16.117  -4.441   6.888 1.00 . A A . 397 ASN HD21 1 1 
       36 42247 1 1 44 ASN HD22 H -16.963  -3.334   7.909 1.00 . A A . 397 ASN HD22 1 1 
       36 42248 1 1 44 ASN N    N -17.817  -3.490   3.884 1.00 . A A . 397 ASN N    1 1 
       36 42249 1 1 44 ASN ND2  N -16.938  -3.999   7.189 1.00 . A A . 397 ASN ND2  1 1 
       36 42250 1 1 44 ASN O    O -20.622  -4.501   5.044 1.00 . A A . 397 ASN O    1 1 
       36 42251 1 1 44 ASN OD1  O -19.154  -3.808   6.903 1.00 . A A . 397 ASN OD1  1 1 
       36 42252 1 1 45 ASP C    C -22.069  -4.457   1.019 1.00 . A A . 398 ASP C    1 1 
       36 42253 1 1 45 ASP CA   C -21.877  -4.674   2.519 1.00 . A A . 398 ASP CA   1 1 
       36 42254 1 1 45 ASP CB   C -22.526  -3.530   3.312 1.00 . A A . 398 ASP CB   1 1 
       36 42255 1 1 45 ASP CG   C -24.032  -3.473   3.136 1.00 . A A . 398 ASP CG   1 1 
       36 42256 1 1 45 ASP H    H -19.830  -4.907   2.056 1.00 . A A . 398 ASP H    1 1 
       36 42257 1 1 45 ASP HA   H -22.339  -5.610   2.800 1.00 . A A . 398 ASP HA   1 1 
       36 42258 1 1 45 ASP HB2  H -22.312  -3.664   4.362 1.00 . A A . 398 ASP HB2  1 1 
       36 42259 1 1 45 ASP HB3  H -22.107  -2.591   2.983 1.00 . A A . 398 ASP HB3  1 1 
       36 42260 1 1 45 ASP N    N -20.448  -4.771   2.805 1.00 . A A . 398 ASP N    1 1 
       36 42261 1 1 45 ASP O    O -21.755  -5.337   0.220 1.00 . A A . 398 ASP O    1 1 
       36 42262 1 1 45 ASP OD1  O -24.582  -4.334   2.417 1.00 . A A . 398 ASP OD1  1 1 
       36 42263 1 1 45 ASP OD2  O -24.663  -2.566   3.720 1.00 . A A . 398 ASP OD2  1 1 
       36 42264 1 1 46 ALA C    C -23.546  -4.055  -1.484 1.00 . A A . 399 ALA C    1 1 
       36 42265 1 1 46 ALA CA   C -22.779  -2.946  -0.764 1.00 . A A . 399 ALA CA   1 1 
       36 42266 1 1 46 ALA CB   C -21.432  -2.686  -1.439 1.00 . A A . 399 ALA CB   1 1 
       36 42267 1 1 46 ALA H    H -22.787  -2.609   1.322 1.00 . A A . 399 ALA H    1 1 
       36 42268 1 1 46 ALA HA   H -23.358  -2.035  -0.808 1.00 . A A . 399 ALA HA   1 1 
       36 42269 1 1 46 ALA HB1  H -20.995  -3.624  -1.754 1.00 . A A . 399 ALA HB1  1 1 
       36 42270 1 1 46 ALA HB2  H -20.764  -2.198  -0.738 1.00 . A A . 399 ALA HB2  1 1 
       36 42271 1 1 46 ALA HB3  H -21.573  -2.050  -2.301 1.00 . A A . 399 ALA HB3  1 1 
       36 42272 1 1 46 ALA N    N -22.569  -3.277   0.641 1.00 . A A . 399 ALA N    1 1 
       36 42273 1 1 46 ALA O    O -24.126  -4.935  -0.847 1.00 . A A . 399 ALA O    1 1 
       36 42274 1 1 47 GLU C    C -23.448  -6.350  -3.528 1.00 . A A . 400 GLU C    1 1 
       36 42275 1 1 47 GLU CA   C -24.217  -5.037  -3.607 1.00 . A A . 400 GLU CA   1 1 
       36 42276 1 1 47 GLU CB   C -24.347  -4.585  -5.062 1.00 . A A . 400 GLU CB   1 1 
       36 42277 1 1 47 GLU CD   C -25.249  -5.086  -7.370 1.00 . A A . 400 GLU CD   1 1 
       36 42278 1 1 47 GLU CG   C -25.103  -5.571  -5.940 1.00 . A A . 400 GLU CG   1 1 
       36 42279 1 1 47 GLU H    H -23.049  -3.303  -3.271 1.00 . A A . 400 GLU H    1 1 
       36 42280 1 1 47 GLU HA   H -25.203  -5.182  -3.188 1.00 . A A . 400 GLU HA   1 1 
       36 42281 1 1 47 GLU HB2  H -24.869  -3.640  -5.088 1.00 . A A . 400 GLU HB2  1 1 
       36 42282 1 1 47 GLU HB3  H -23.358  -4.453  -5.476 1.00 . A A . 400 GLU HB3  1 1 
       36 42283 1 1 47 GLU HG2  H -24.568  -6.509  -5.948 1.00 . A A . 400 GLU HG2  1 1 
       36 42284 1 1 47 GLU HG3  H -26.088  -5.723  -5.523 1.00 . A A . 400 GLU HG3  1 1 
       36 42285 1 1 47 GLU N    N -23.534  -4.020  -2.814 1.00 . A A . 400 GLU N    1 1 
       36 42286 1 1 47 GLU O    O -24.020  -7.436  -3.627 1.00 . A A . 400 GLU O    1 1 
       36 42287 1 1 47 GLU OE1  O -24.214  -4.899  -8.042 1.00 . A A . 400 GLU OE1  1 1 
       36 42288 1 1 47 GLU OE2  O -26.400  -4.893  -7.816 1.00 . A A . 400 GLU OE2  1 1 
       36 42289 1 1 48 ASN C    C -19.878  -6.902  -2.745 1.00 . A A . 401 ASN C    1 1 
       36 42290 1 1 48 ASN CA   C -21.245  -7.368  -3.233 1.00 . A A . 401 ASN CA   1 1 
       36 42291 1 1 48 ASN CB   C -21.116  -8.084  -4.583 1.00 . A A . 401 ASN CB   1 1 
       36 42292 1 1 48 ASN CG   C -20.624  -7.178  -5.704 1.00 . A A . 401 ASN CG   1 1 
       36 42293 1 1 48 ASN H    H -21.760  -5.324  -3.265 1.00 . A A . 401 ASN H    1 1 
       36 42294 1 1 48 ASN HA   H -21.661  -8.050  -2.507 1.00 . A A . 401 ASN HA   1 1 
       36 42295 1 1 48 ASN HB2  H -20.418  -8.902  -4.481 1.00 . A A . 401 ASN HB2  1 1 
       36 42296 1 1 48 ASN HB3  H -22.083  -8.478  -4.865 1.00 . A A . 401 ASN HB3  1 1 
       36 42297 1 1 48 ASN HD21 H -20.546  -5.613  -4.477 1.00 . A A . 401 ASN HD21 1 1 
       36 42298 1 1 48 ASN HD22 H -20.073  -5.311  -6.109 1.00 . A A . 401 ASN HD22 1 1 
       36 42299 1 1 48 ASN N    N -22.139  -6.224  -3.339 1.00 . A A . 401 ASN N    1 1 
       36 42300 1 1 48 ASN ND2  N -20.392  -5.906  -5.398 1.00 . A A . 401 ASN ND2  1 1 
       36 42301 1 1 48 ASN O    O -18.842  -7.270  -3.303 1.00 . A A . 401 ASN O    1 1 
       36 42302 1 1 48 ASN OD1  O -20.456  -7.623  -6.839 1.00 . A A . 401 ASN OD1  1 1 
       36 42303 1 1 49 LYS C    C -18.036  -4.528  -2.104 1.00 . A A . 402 LYS C    1 1 
       36 42304 1 1 49 LYS CA   C -18.686  -5.499  -1.126 1.00 . A A . 402 LYS CA   1 1 
       36 42305 1 1 49 LYS CB   C -17.695  -6.599  -0.725 1.00 . A A . 402 LYS CB   1 1 
       36 42306 1 1 49 LYS CD   C -19.310  -8.370   0.081 1.00 . A A . 402 LYS CD   1 1 
       36 42307 1 1 49 LYS CE   C -18.880  -9.431  -0.921 1.00 . A A . 402 LYS CE   1 1 
       36 42308 1 1 49 LYS CG   C -18.155  -7.450   0.452 1.00 . A A . 402 LYS CG   1 1 
       36 42309 1 1 49 LYS H    H -20.767  -5.806  -1.334 1.00 . A A . 402 LYS H    1 1 
       36 42310 1 1 49 LYS HA   H -18.975  -4.949  -0.240 1.00 . A A . 402 LYS HA   1 1 
       36 42311 1 1 49 LYS HB2  H -17.538  -7.250  -1.572 1.00 . A A . 402 LYS HB2  1 1 
       36 42312 1 1 49 LYS HB3  H -16.754  -6.138  -0.461 1.00 . A A . 402 LYS HB3  1 1 
       36 42313 1 1 49 LYS HD2  H -19.669  -8.859   0.974 1.00 . A A . 402 LYS HD2  1 1 
       36 42314 1 1 49 LYS HD3  H -20.102  -7.778  -0.352 1.00 . A A . 402 LYS HD3  1 1 
       36 42315 1 1 49 LYS HE2  H -18.522  -8.941  -1.814 1.00 . A A . 402 LYS HE2  1 1 
       36 42316 1 1 49 LYS HE3  H -18.082 -10.015  -0.488 1.00 . A A . 402 LYS HE3  1 1 
       36 42317 1 1 49 LYS HG2  H -17.326  -8.054   0.790 1.00 . A A . 402 LYS HG2  1 1 
       36 42318 1 1 49 LYS HG3  H -18.471  -6.796   1.252 1.00 . A A . 402 LYS HG3  1 1 
       36 42319 1 1 49 LYS HZ1  H -19.760 -11.322  -1.044 1.00 . A A . 402 LYS HZ1  1 1 
       36 42320 1 1 49 LYS HZ2  H -20.191 -10.284  -2.308 1.00 . A A . 402 LYS HZ2  1 1 
       36 42321 1 1 49 LYS HZ3  H -20.865 -10.069  -0.771 1.00 . A A . 402 LYS HZ3  1 1 
       36 42322 1 1 49 LYS N    N -19.901  -6.064  -1.708 1.00 . A A . 402 LYS N    1 1 
       36 42323 1 1 49 LYS NZ   N -20.003 -10.340  -1.287 1.00 . A A . 402 LYS NZ   1 1 
       36 42324 1 1 49 LYS O    O -17.904  -4.830  -3.292 1.00 . A A . 402 LYS O    1 1 
       36 42325 1 1 50 LYS C    C -15.835  -1.666  -1.810 1.00 . A A . 403 LYS C    1 1 
       36 42326 1 1 50 LYS CA   C -17.027  -2.351  -2.476 1.00 . A A . 403 LYS CA   1 1 
       36 42327 1 1 50 LYS CB   C -18.058  -1.295  -2.886 1.00 . A A . 403 LYS CB   1 1 
       36 42328 1 1 50 LYS CD   C -20.152  -0.752  -4.176 1.00 . A A . 403 LYS CD   1 1 
       36 42329 1 1 50 LYS CE   C -19.458   0.222  -5.117 1.00 . A A . 403 LYS CE   1 1 
       36 42330 1 1 50 LYS CG   C -19.210  -1.853  -3.708 1.00 . A A . 403 LYS CG   1 1 
       36 42331 1 1 50 LYS H    H -17.781  -3.158  -0.658 1.00 . A A . 403 LYS H    1 1 
       36 42332 1 1 50 LYS HA   H -16.686  -2.856  -3.363 1.00 . A A . 403 LYS HA   1 1 
       36 42333 1 1 50 LYS HB2  H -18.466  -0.845  -1.995 1.00 . A A . 403 LYS HB2  1 1 
       36 42334 1 1 50 LYS HB3  H -17.563  -0.533  -3.470 1.00 . A A . 403 LYS HB3  1 1 
       36 42335 1 1 50 LYS HD2  H -20.986  -1.201  -4.694 1.00 . A A . 403 LYS HD2  1 1 
       36 42336 1 1 50 LYS HD3  H -20.512  -0.210  -3.314 1.00 . A A . 403 LYS HD3  1 1 
       36 42337 1 1 50 LYS HE2  H -18.617   0.664  -4.603 1.00 . A A . 403 LYS HE2  1 1 
       36 42338 1 1 50 LYS HE3  H -19.105  -0.322  -5.981 1.00 . A A . 403 LYS HE3  1 1 
       36 42339 1 1 50 LYS HG2  H -18.813  -2.362  -4.570 1.00 . A A . 403 LYS HG2  1 1 
       36 42340 1 1 50 LYS HG3  H -19.764  -2.552  -3.101 1.00 . A A . 403 LYS HG3  1 1 
       36 42341 1 1 50 LYS HZ1  H -21.319   1.173  -5.153 1.00 . A A . 403 LYS HZ1  1 1 
       36 42342 1 1 50 LYS HZ2  H -20.458   1.296  -6.604 1.00 . A A . 403 LYS HZ2  1 1 
       36 42343 1 1 50 LYS HZ3  H -20.005   2.233  -5.271 1.00 . A A . 403 LYS HZ3  1 1 
       36 42344 1 1 50 LYS N    N -17.643  -3.355  -1.613 1.00 . A A . 403 LYS N    1 1 
       36 42345 1 1 50 LYS NZ   N -20.374   1.307  -5.568 1.00 . A A . 403 LYS NZ   1 1 
       36 42346 1 1 50 LYS O    O -15.923  -1.203  -0.674 1.00 . A A . 403 LYS O    1 1 
       36 42347 1 1 51 CYS C    C -13.431   0.487  -2.584 1.00 . A A . 404 CYS C    1 1 
       36 42348 1 1 51 CYS CA   C -13.516  -0.939  -2.040 1.00 . A A . 404 CYS CA   1 1 
       36 42349 1 1 51 CYS CB   C -12.276  -1.740  -2.456 1.00 . A A . 404 CYS CB   1 1 
       36 42350 1 1 51 CYS H    H -14.723  -1.962  -3.444 1.00 . A A . 404 CYS H    1 1 
       36 42351 1 1 51 CYS HA   H -13.573  -0.904  -0.961 1.00 . A A . 404 CYS HA   1 1 
       36 42352 1 1 51 CYS HB2  H -12.362  -2.747  -2.082 1.00 . A A . 404 CYS HB2  1 1 
       36 42353 1 1 51 CYS HB3  H -12.227  -1.770  -3.533 1.00 . A A . 404 CYS HB3  1 1 
       36 42354 1 1 51 CYS N    N -14.724  -1.588  -2.539 1.00 . A A . 404 CYS N    1 1 
       36 42355 1 1 51 CYS O    O -13.500   0.696  -3.795 1.00 . A A . 404 CYS O    1 1 
       36 42356 1 1 51 CYS SG   S -10.698  -1.058  -1.850 1.00 . A A . 404 CYS SG   1 1 
       36 42357 1 1 52 THR C    C -12.249   3.671  -1.251 1.00 . A A . 405 THR C    1 1 
       36 42358 1 1 52 THR CA   C -13.217   2.867  -2.114 1.00 . A A . 405 THR CA   1 1 
       36 42359 1 1 52 THR CB   C -14.597   3.546  -2.066 1.00 . A A . 405 THR CB   1 1 
       36 42360 1 1 52 THR CG2  C -15.591   2.817  -2.956 1.00 . A A . 405 THR CG2  1 1 
       36 42361 1 1 52 THR H    H -13.253   1.251  -0.739 1.00 . A A . 405 THR H    1 1 
       36 42362 1 1 52 THR HA   H -12.869   2.886  -3.137 1.00 . A A . 405 THR HA   1 1 
       36 42363 1 1 52 THR HB   H -14.494   4.561  -2.420 1.00 . A A . 405 THR HB   1 1 
       36 42364 1 1 52 THR HG1  H -16.044   3.517  -0.726 1.00 . A A . 405 THR HG1  1 1 
       36 42365 1 1 52 THR HG21 H -16.459   3.439  -3.113 1.00 . A A . 405 THR HG21 1 1 
       36 42366 1 1 52 THR HG22 H -15.889   1.894  -2.480 1.00 . A A . 405 THR HG22 1 1 
       36 42367 1 1 52 THR HG23 H -15.128   2.598  -3.908 1.00 . A A . 405 THR HG23 1 1 
       36 42368 1 1 52 THR N    N -13.293   1.469  -1.692 1.00 . A A . 405 THR N    1 1 
       36 42369 1 1 52 THR O    O -12.296   3.614  -0.024 1.00 . A A . 405 THR O    1 1 
       36 42370 1 1 52 THR OG1  O -15.085   3.567  -0.720 1.00 . A A . 405 THR OG1  1 1 
       36 42371 1 1 53 LEU C    C -11.038   6.275  -0.331 1.00 . A A . 406 LEU C    1 1 
       36 42372 1 1 53 LEU CA   C -10.382   5.253  -1.247 1.00 . A A . 406 LEU CA   1 1 
       36 42373 1 1 53 LEU CB   C  -9.528   5.964  -2.298 1.00 . A A . 406 LEU CB   1 1 
       36 42374 1 1 53 LEU CD1  C  -8.563   7.898  -1.002 1.00 . A A . 406 LEU CD1  1 1 
       36 42375 1 1 53 LEU CD2  C  -7.425   5.669  -0.978 1.00 . A A . 406 LEU CD2  1 1 
       36 42376 1 1 53 LEU CG   C  -8.253   6.642  -1.796 1.00 . A A . 406 LEU CG   1 1 
       36 42377 1 1 53 LEU H    H -11.406   4.422  -2.890 1.00 . A A . 406 LEU H    1 1 
       36 42378 1 1 53 LEU HA   H  -9.745   4.611  -0.661 1.00 . A A . 406 LEU HA   1 1 
       36 42379 1 1 53 LEU HB2  H  -9.249   5.239  -3.047 1.00 . A A . 406 LEU HB2  1 1 
       36 42380 1 1 53 LEU HB3  H -10.143   6.717  -2.769 1.00 . A A . 406 LEU HB3  1 1 
       36 42381 1 1 53 LEU HD11 H  -7.960   8.715  -1.371 1.00 . A A . 406 LEU HD11 1 1 
       36 42382 1 1 53 LEU HD12 H  -8.345   7.730   0.042 1.00 . A A . 406 LEU HD12 1 1 
       36 42383 1 1 53 LEU HD13 H  -9.609   8.144  -1.118 1.00 . A A . 406 LEU HD13 1 1 
       36 42384 1 1 53 LEU HD21 H  -6.825   5.065  -1.642 1.00 . A A . 406 LEU HD21 1 1 
       36 42385 1 1 53 LEU HD22 H  -8.084   5.032  -0.407 1.00 . A A . 406 LEU HD22 1 1 
       36 42386 1 1 53 LEU HD23 H  -6.778   6.217  -0.305 1.00 . A A . 406 LEU HD23 1 1 
       36 42387 1 1 53 LEU HG   H  -7.667   6.932  -2.643 1.00 . A A . 406 LEU HG   1 1 
       36 42388 1 1 53 LEU N    N -11.378   4.423  -1.915 1.00 . A A . 406 LEU N    1 1 
       36 42389 1 1 53 LEU O    O -12.071   6.855  -0.666 1.00 . A A . 406 LEU O    1 1 
       36 42390 1 1 54 ASP C    C  -9.990   8.679   1.849 1.00 . A A . 407 ASP C    1 1 
       36 42391 1 1 54 ASP CA   C -10.920   7.471   1.775 1.00 . A A . 407 ASP CA   1 1 
       36 42392 1 1 54 ASP CB   C -11.073   6.815   3.144 1.00 . A A . 407 ASP CB   1 1 
       36 42393 1 1 54 ASP CG   C  -9.825   6.093   3.598 1.00 . A A . 407 ASP CG   1 1 
       36 42394 1 1 54 ASP H    H  -9.588   6.025   1.022 1.00 . A A . 407 ASP H    1 1 
       36 42395 1 1 54 ASP HA   H -11.890   7.800   1.433 1.00 . A A . 407 ASP HA   1 1 
       36 42396 1 1 54 ASP HB2  H -11.293   7.574   3.862 1.00 . A A . 407 ASP HB2  1 1 
       36 42397 1 1 54 ASP HB3  H -11.883   6.106   3.113 1.00 . A A . 407 ASP HB3  1 1 
       36 42398 1 1 54 ASP N    N -10.416   6.505   0.819 1.00 . A A . 407 ASP N    1 1 
       36 42399 1 1 54 ASP O    O  -8.777   8.533   1.988 1.00 . A A . 407 ASP O    1 1 
       36 42400 1 1 54 ASP OD1  O  -8.766   6.289   2.973 1.00 . A A . 407 ASP OD1  1 1 
       36 42401 1 1 54 ASP OD2  O  -9.906   5.342   4.593 1.00 . A A . 407 ASP OD2  1 1 
       36 42402 1 1 55 LYS C    C  -9.092  11.309   3.113 1.00 . A A . 408 LYS C    1 1 
       36 42403 1 1 55 LYS CA   C  -9.771  11.100   1.763 1.00 . A A . 408 LYS CA   1 1 
       36 42404 1 1 55 LYS CB   C -10.657  12.301   1.431 1.00 . A A . 408 LYS CB   1 1 
       36 42405 1 1 55 LYS CD   C -12.105  13.467  -0.259 1.00 . A A . 408 LYS CD   1 1 
       36 42406 1 1 55 LYS CE   C -12.693  13.414  -1.659 1.00 . A A . 408 LYS CE   1 1 
       36 42407 1 1 55 LYS CG   C -11.270  12.234   0.043 1.00 . A A . 408 LYS CG   1 1 
       36 42408 1 1 55 LYS H    H -11.528   9.927   1.606 1.00 . A A . 408 LYS H    1 1 
       36 42409 1 1 55 LYS HA   H  -9.007  11.015   1.004 1.00 . A A . 408 LYS HA   1 1 
       36 42410 1 1 55 LYS HB2  H -11.458  12.353   2.155 1.00 . A A . 408 LYS HB2  1 1 
       36 42411 1 1 55 LYS HB3  H -10.063  13.200   1.498 1.00 . A A . 408 LYS HB3  1 1 
       36 42412 1 1 55 LYS HD2  H -12.912  13.528   0.456 1.00 . A A . 408 LYS HD2  1 1 
       36 42413 1 1 55 LYS HD3  H -11.479  14.343  -0.173 1.00 . A A . 408 LYS HD3  1 1 
       36 42414 1 1 55 LYS HE2  H -11.884  13.340  -2.372 1.00 . A A . 408 LYS HE2  1 1 
       36 42415 1 1 55 LYS HE3  H -13.322  12.540  -1.740 1.00 . A A . 408 LYS HE3  1 1 
       36 42416 1 1 55 LYS HG2  H -10.479  12.162  -0.687 1.00 . A A . 408 LYS HG2  1 1 
       36 42417 1 1 55 LYS HG3  H -11.901  11.360  -0.021 1.00 . A A . 408 LYS HG3  1 1 
       36 42418 1 1 55 LYS HZ1  H -14.013  14.939  -1.120 1.00 . A A . 408 LYS HZ1  1 1 
       36 42419 1 1 55 LYS HZ2  H -14.191  14.412  -2.717 1.00 . A A . 408 LYS HZ2  1 1 
       36 42420 1 1 55 LYS HZ3  H -12.881  15.395  -2.293 1.00 . A A . 408 LYS HZ3  1 1 
       36 42421 1 1 55 LYS N    N -10.559   9.870   1.732 1.00 . A A . 408 LYS N    1 1 
       36 42422 1 1 55 LYS NZ   N -13.501  14.625  -1.969 1.00 . A A . 408 LYS NZ   1 1 
       36 42423 1 1 55 LYS O    O  -7.944  11.749   3.175 1.00 . A A . 408 LYS O    1 1 
       36 42424 1 1 56 GLU C    C  -8.038  10.328   5.785 1.00 . A A . 409 GLU C    1 1 
       36 42425 1 1 56 GLU CA   C  -9.278  11.187   5.539 1.00 . A A . 409 GLU CA   1 1 
       36 42426 1 1 56 GLU CB   C -10.357  10.848   6.569 1.00 . A A . 409 GLU CB   1 1 
       36 42427 1 1 56 GLU CD   C -11.003  10.729   9.006 1.00 . A A . 409 GLU CD   1 1 
       36 42428 1 1 56 GLU CG   C  -9.909  11.046   8.005 1.00 . A A . 409 GLU CG   1 1 
       36 42429 1 1 56 GLU H    H -10.722  10.677   4.080 1.00 . A A . 409 GLU H    1 1 
       36 42430 1 1 56 GLU HA   H  -9.006  12.226   5.652 1.00 . A A . 409 GLU HA   1 1 
       36 42431 1 1 56 GLU HB2  H -11.218  11.475   6.392 1.00 . A A . 409 GLU HB2  1 1 
       36 42432 1 1 56 GLU HB3  H -10.644   9.815   6.443 1.00 . A A . 409 GLU HB3  1 1 
       36 42433 1 1 56 GLU HG2  H  -9.067  10.398   8.197 1.00 . A A . 409 GLU HG2  1 1 
       36 42434 1 1 56 GLU HG3  H  -9.609  12.074   8.134 1.00 . A A . 409 GLU HG3  1 1 
       36 42435 1 1 56 GLU N    N  -9.809  11.011   4.191 1.00 . A A . 409 GLU N    1 1 
       36 42436 1 1 56 GLU O    O  -6.995  10.833   6.199 1.00 . A A . 409 GLU O    1 1 
       36 42437 1 1 56 GLU OE1  O -11.466   9.569   9.031 1.00 . A A . 409 GLU OE1  1 1 
       36 42438 1 1 56 GLU OE2  O -11.397  11.641   9.764 1.00 . A A . 409 GLU OE2  1 1 
       36 42439 1 1 57 GLU C    C  -5.933   8.343   4.742 1.00 . A A . 410 GLU C    1 1 
       36 42440 1 1 57 GLU CA   C  -7.048   8.108   5.753 1.00 . A A . 410 GLU CA   1 1 
       36 42441 1 1 57 GLU CB   C  -7.532   6.659   5.682 1.00 . A A . 410 GLU CB   1 1 
       36 42442 1 1 57 GLU CD   C  -5.795   5.686   7.249 1.00 . A A . 410 GLU CD   1 1 
       36 42443 1 1 57 GLU CG   C  -6.428   5.629   5.871 1.00 . A A . 410 GLU CG   1 1 
       36 42444 1 1 57 GLU H    H  -9.012   8.679   5.218 1.00 . A A . 410 GLU H    1 1 
       36 42445 1 1 57 GLU HA   H  -6.655   8.294   6.742 1.00 . A A . 410 GLU HA   1 1 
       36 42446 1 1 57 GLU HB2  H  -8.273   6.503   6.452 1.00 . A A . 410 GLU HB2  1 1 
       36 42447 1 1 57 GLU HB3  H  -7.991   6.492   4.719 1.00 . A A . 410 GLU HB3  1 1 
       36 42448 1 1 57 GLU HG2  H  -6.845   4.644   5.725 1.00 . A A . 410 GLU HG2  1 1 
       36 42449 1 1 57 GLU HG3  H  -5.660   5.805   5.131 1.00 . A A . 410 GLU HG3  1 1 
       36 42450 1 1 57 GLU N    N  -8.158   9.029   5.541 1.00 . A A . 410 GLU N    1 1 
       36 42451 1 1 57 GLU O    O  -4.757   8.282   5.087 1.00 . A A . 410 GLU O    1 1 
       36 42452 1 1 57 GLU OE1  O  -6.249   6.499   8.082 1.00 . A A . 410 GLU OE1  1 1 
       36 42453 1 1 57 GLU OE2  O  -4.847   4.910   7.498 1.00 . A A . 410 GLU OE2  1 1 
       36 42454 1 1 58 ALA C    C  -4.385   9.984   2.794 1.00 . A A . 411 ALA C    1 1 
       36 42455 1 1 58 ALA CA   C  -5.323   8.835   2.441 1.00 . A A . 411 ALA CA   1 1 
       36 42456 1 1 58 ALA CB   C  -6.014   9.108   1.115 1.00 . A A . 411 ALA CB   1 1 
       36 42457 1 1 58 ALA H    H  -7.261   8.630   3.272 1.00 . A A . 411 ALA H    1 1 
       36 42458 1 1 58 ALA HA   H  -4.736   7.935   2.334 1.00 . A A . 411 ALA HA   1 1 
       36 42459 1 1 58 ALA HB1  H  -5.981   8.219   0.503 1.00 . A A . 411 ALA HB1  1 1 
       36 42460 1 1 58 ALA HB2  H  -5.508   9.915   0.605 1.00 . A A . 411 ALA HB2  1 1 
       36 42461 1 1 58 ALA HB3  H  -7.042   9.385   1.295 1.00 . A A . 411 ALA HB3  1 1 
       36 42462 1 1 58 ALA N    N  -6.306   8.602   3.492 1.00 . A A . 411 ALA N    1 1 
       36 42463 1 1 58 ALA O    O  -3.168   9.860   2.657 1.00 . A A . 411 ALA O    1 1 
       36 42464 1 1 59 LYS C    C  -3.266  11.953   4.825 1.00 . A A . 412 LYS C    1 1 
       36 42465 1 1 59 LYS CA   C  -4.136  12.257   3.608 1.00 . A A . 412 LYS CA   1 1 
       36 42466 1 1 59 LYS CB   C  -5.018  13.496   3.839 1.00 . A A . 412 LYS CB   1 1 
       36 42467 1 1 59 LYS CD   C  -5.507  13.535   6.321 1.00 . A A . 412 LYS CD   1 1 
       36 42468 1 1 59 LYS CE   C  -4.911  14.925   6.494 1.00 . A A . 412 LYS CE   1 1 
       36 42469 1 1 59 LYS CG   C  -6.076  13.339   4.924 1.00 . A A . 412 LYS CG   1 1 
       36 42470 1 1 59 LYS H    H  -5.921  11.150   3.334 1.00 . A A . 412 LYS H    1 1 
       36 42471 1 1 59 LYS HA   H  -3.482  12.457   2.772 1.00 . A A . 412 LYS HA   1 1 
       36 42472 1 1 59 LYS HB2  H  -4.381  14.324   4.114 1.00 . A A . 412 LYS HB2  1 1 
       36 42473 1 1 59 LYS HB3  H  -5.519  13.737   2.913 1.00 . A A . 412 LYS HB3  1 1 
       36 42474 1 1 59 LYS HD2  H  -6.298  13.401   7.043 1.00 . A A . 412 LYS HD2  1 1 
       36 42475 1 1 59 LYS HD3  H  -4.735  12.800   6.491 1.00 . A A . 412 LYS HD3  1 1 
       36 42476 1 1 59 LYS HE2  H  -4.525  15.016   7.499 1.00 . A A . 412 LYS HE2  1 1 
       36 42477 1 1 59 LYS HE3  H  -4.103  15.047   5.787 1.00 . A A . 412 LYS HE3  1 1 
       36 42478 1 1 59 LYS HG2  H  -6.853  14.072   4.761 1.00 . A A . 412 LYS HG2  1 1 
       36 42479 1 1 59 LYS HG3  H  -6.500  12.347   4.855 1.00 . A A . 412 LYS HG3  1 1 
       36 42480 1 1 59 LYS HZ1  H  -5.791  16.763   6.956 1.00 . A A . 412 LYS HZ1  1 1 
       36 42481 1 1 59 LYS HZ2  H  -6.881  15.611   6.368 1.00 . A A . 412 LYS HZ2  1 1 
       36 42482 1 1 59 LYS HZ3  H  -5.816  16.386   5.306 1.00 . A A . 412 LYS HZ3  1 1 
       36 42483 1 1 59 LYS N    N  -4.947  11.102   3.246 1.00 . A A . 412 LYS N    1 1 
       36 42484 1 1 59 LYS NZ   N  -5.921  15.996   6.265 1.00 . A A . 412 LYS NZ   1 1 
       36 42485 1 1 59 LYS O    O  -2.126  12.409   4.908 1.00 . A A . 412 LYS O    1 1 
       36 42486 1 1 60 LYS C    C  -1.874   9.909   6.609 1.00 . A A . 413 LYS C    1 1 
       36 42487 1 1 60 LYS CA   C  -3.053  10.808   6.962 1.00 . A A . 413 LYS CA   1 1 
       36 42488 1 1 60 LYS CB   C  -3.959  10.099   7.972 1.00 . A A . 413 LYS CB   1 1 
       36 42489 1 1 60 LYS CD   C  -5.912  10.240   9.552 1.00 . A A . 413 LYS CD   1 1 
       36 42490 1 1 60 LYS CE   C  -5.098   9.911  10.795 1.00 . A A . 413 LYS CE   1 1 
       36 42491 1 1 60 LYS CG   C  -5.077  10.974   8.515 1.00 . A A . 413 LYS CG   1 1 
       36 42492 1 1 60 LYS H    H  -4.714  10.831   5.642 1.00 . A A . 413 LYS H    1 1 
       36 42493 1 1 60 LYS HA   H  -2.676  11.718   7.406 1.00 . A A . 413 LYS HA   1 1 
       36 42494 1 1 60 LYS HB2  H  -4.404   9.238   7.495 1.00 . A A . 413 LYS HB2  1 1 
       36 42495 1 1 60 LYS HB3  H  -3.356   9.766   8.804 1.00 . A A . 413 LYS HB3  1 1 
       36 42496 1 1 60 LYS HD2  H  -6.746  10.863   9.837 1.00 . A A . 413 LYS HD2  1 1 
       36 42497 1 1 60 LYS HD3  H  -6.278   9.320   9.120 1.00 . A A . 413 LYS HD3  1 1 
       36 42498 1 1 60 LYS HE2  H  -5.727   9.377  11.492 1.00 . A A . 413 LYS HE2  1 1 
       36 42499 1 1 60 LYS HE3  H  -4.265   9.285  10.509 1.00 . A A . 413 LYS HE3  1 1 
       36 42500 1 1 60 LYS HG2  H  -4.644  11.852   8.972 1.00 . A A . 413 LYS HG2  1 1 
       36 42501 1 1 60 LYS HG3  H  -5.717  11.271   7.696 1.00 . A A . 413 LYS HG3  1 1 
       36 42502 1 1 60 LYS HZ1  H  -3.739  11.489  10.951 1.00 . A A . 413 LYS HZ1  1 1 
       36 42503 1 1 60 LYS HZ2  H  -4.310  10.930  12.441 1.00 . A A . 413 LYS HZ2  1 1 
       36 42504 1 1 60 LYS HZ3  H  -5.304  11.882  11.458 1.00 . A A . 413 LYS HZ3  1 1 
       36 42505 1 1 60 LYS N    N  -3.801  11.174   5.762 1.00 . A A . 413 LYS N    1 1 
       36 42506 1 1 60 LYS NZ   N  -4.577  11.139  11.458 1.00 . A A . 413 LYS NZ   1 1 
       36 42507 1 1 60 LYS O    O  -0.757  10.115   7.085 1.00 . A A . 413 LYS O    1 1 
       36 42508 1 1 61 VAL C    C  -0.008   8.693   4.551 1.00 . A A . 414 VAL C    1 1 
       36 42509 1 1 61 VAL CA   C  -1.095   7.978   5.344 1.00 . A A . 414 VAL CA   1 1 
       36 42510 1 1 61 VAL CB   C  -1.685   6.839   4.490 1.00 . A A . 414 VAL CB   1 1 
       36 42511 1 1 61 VAL CG1  C  -0.586   5.914   3.989 1.00 . A A . 414 VAL CG1  1 1 
       36 42512 1 1 61 VAL CG2  C  -2.723   6.062   5.283 1.00 . A A . 414 VAL CG2  1 1 
       36 42513 1 1 61 VAL H    H  -3.038   8.804   5.421 1.00 . A A . 414 VAL H    1 1 
       36 42514 1 1 61 VAL HA   H  -0.656   7.543   6.229 1.00 . A A . 414 VAL HA   1 1 
       36 42515 1 1 61 VAL HB   H  -2.175   7.278   3.633 1.00 . A A . 414 VAL HB   1 1 
       36 42516 1 1 61 VAL HG11 H  -0.987   5.253   3.235 1.00 . A A . 414 VAL HG11 1 1 
       36 42517 1 1 61 VAL HG12 H  -0.204   5.330   4.814 1.00 . A A . 414 VAL HG12 1 1 
       36 42518 1 1 61 VAL HG13 H   0.213   6.502   3.564 1.00 . A A . 414 VAL HG13 1 1 
       36 42519 1 1 61 VAL HG21 H  -2.256   5.205   5.744 1.00 . A A . 414 VAL HG21 1 1 
       36 42520 1 1 61 VAL HG22 H  -3.509   5.732   4.621 1.00 . A A . 414 VAL HG22 1 1 
       36 42521 1 1 61 VAL HG23 H  -3.141   6.700   6.049 1.00 . A A . 414 VAL HG23 1 1 
       36 42522 1 1 61 VAL N    N  -2.130   8.912   5.768 1.00 . A A . 414 VAL N    1 1 
       36 42523 1 1 61 VAL O    O   1.182   8.484   4.784 1.00 . A A . 414 VAL O    1 1 
       36 42524 1 1 62 ALA C    C   1.376  11.201   3.654 1.00 . A A . 415 ALA C    1 1 
       36 42525 1 1 62 ALA CA   C   0.505  10.296   2.792 1.00 . A A . 415 ALA CA   1 1 
       36 42526 1 1 62 ALA CB   C  -0.249  11.116   1.756 1.00 . A A . 415 ALA CB   1 1 
       36 42527 1 1 62 ALA H    H  -1.391   9.665   3.486 1.00 . A A . 415 ALA H    1 1 
       36 42528 1 1 62 ALA HA   H   1.138   9.591   2.272 1.00 . A A . 415 ALA HA   1 1 
       36 42529 1 1 62 ALA HB1  H  -1.111  10.561   1.416 1.00 . A A . 415 ALA HB1  1 1 
       36 42530 1 1 62 ALA HB2  H   0.400  11.322   0.918 1.00 . A A . 415 ALA HB2  1 1 
       36 42531 1 1 62 ALA HB3  H  -0.570  12.047   2.199 1.00 . A A . 415 ALA HB3  1 1 
       36 42532 1 1 62 ALA N    N  -0.428   9.541   3.618 1.00 . A A . 415 ALA N    1 1 
       36 42533 1 1 62 ALA O    O   2.575  11.341   3.413 1.00 . A A . 415 ALA O    1 1 
       36 42534 1 1 63 ASP C    C   2.228  11.903   6.631 1.00 . A A . 416 ASP C    1 1 
       36 42535 1 1 63 ASP CA   C   1.473  12.704   5.571 1.00 . A A . 416 ASP CA   1 1 
       36 42536 1 1 63 ASP CB   C   0.488  13.666   6.238 1.00 . A A . 416 ASP CB   1 1 
       36 42537 1 1 63 ASP CG   C   1.177  14.755   7.039 1.00 . A A . 416 ASP CG   1 1 
       36 42538 1 1 63 ASP H    H  -0.197  11.653   4.801 1.00 . A A . 416 ASP H    1 1 
       36 42539 1 1 63 ASP HA   H   2.183  13.273   4.990 1.00 . A A . 416 ASP HA   1 1 
       36 42540 1 1 63 ASP HB2  H  -0.116  14.134   5.476 1.00 . A A . 416 ASP HB2  1 1 
       36 42541 1 1 63 ASP HB3  H  -0.153  13.105   6.902 1.00 . A A . 416 ASP HB3  1 1 
       36 42542 1 1 63 ASP N    N   0.761  11.811   4.662 1.00 . A A . 416 ASP N    1 1 
       36 42543 1 1 63 ASP O    O   2.317  12.309   7.790 1.00 . A A . 416 ASP O    1 1 
       36 42544 1 1 63 ASP OD1  O   2.424  14.808   7.023 1.00 . A A . 416 ASP OD1  1 1 
       36 42545 1 1 63 ASP OD2  O   0.467  15.560   7.678 1.00 . A A . 416 ASP OD2  1 1 
       36 42546 1 1 64 GLU C    C   4.543   9.064   6.343 1.00 . A A . 417 GLU C    1 1 
       36 42547 1 1 64 GLU CA   C   3.523   9.891   7.118 1.00 . A A . 417 GLU CA   1 1 
       36 42548 1 1 64 GLU CB   C   2.580   8.954   7.882 1.00 . A A . 417 GLU CB   1 1 
       36 42549 1 1 64 GLU CD   C   0.750   8.708   9.606 1.00 . A A . 417 GLU CD   1 1 
       36 42550 1 1 64 GLU CG   C   1.651   9.666   8.851 1.00 . A A . 417 GLU CG   1 1 
       36 42551 1 1 64 GLU H    H   2.662  10.502   5.284 1.00 . A A . 417 GLU H    1 1 
       36 42552 1 1 64 GLU HA   H   4.046  10.517   7.825 1.00 . A A . 417 GLU HA   1 1 
       36 42553 1 1 64 GLU HB2  H   1.974   8.416   7.169 1.00 . A A . 417 GLU HB2  1 1 
       36 42554 1 1 64 GLU HB3  H   3.174   8.247   8.441 1.00 . A A . 417 GLU HB3  1 1 
       36 42555 1 1 64 GLU HG2  H   2.249  10.212   9.565 1.00 . A A . 417 GLU HG2  1 1 
       36 42556 1 1 64 GLU HG3  H   1.035  10.358   8.296 1.00 . A A . 417 GLU HG3  1 1 
       36 42557 1 1 64 GLU N    N   2.772  10.764   6.219 1.00 . A A . 417 GLU N    1 1 
       36 42558 1 1 64 GLU O    O   5.671   8.873   6.797 1.00 . A A . 417 GLU O    1 1 
       36 42559 1 1 64 GLU OE1  O   1.282   7.830  10.318 1.00 . A A . 417 GLU OE1  1 1 
       36 42560 1 1 64 GLU OE2  O  -0.486   8.835   9.483 1.00 . A A . 417 GLU OE2  1 1 
       36 42561 1 1 65 THR C    C   6.016   8.623   3.579 1.00 . A A . 418 THR C    1 1 
       36 42562 1 1 65 THR CA   C   5.008   7.759   4.335 1.00 . A A . 418 THR CA   1 1 
       36 42563 1 1 65 THR CB   C   4.196   6.928   3.323 1.00 . A A . 418 THR CB   1 1 
       36 42564 1 1 65 THR CG2  C   3.281   5.947   4.042 1.00 . A A . 418 THR CG2  1 1 
       36 42565 1 1 65 THR H    H   3.221   8.755   4.874 1.00 . A A . 418 THR H    1 1 
       36 42566 1 1 65 THR HA   H   5.546   7.077   4.977 1.00 . A A . 418 THR HA   1 1 
       36 42567 1 1 65 THR HB   H   4.883   6.369   2.706 1.00 . A A . 418 THR HB   1 1 
       36 42568 1 1 65 THR HG1  H   2.606   8.034   2.947 1.00 . A A . 418 THR HG1  1 1 
       36 42569 1 1 65 THR HG21 H   3.020   5.141   3.371 1.00 . A A . 418 THR HG21 1 1 
       36 42570 1 1 65 THR HG22 H   2.383   6.457   4.357 1.00 . A A . 418 THR HG22 1 1 
       36 42571 1 1 65 THR HG23 H   3.790   5.546   4.906 1.00 . A A . 418 THR HG23 1 1 
       36 42572 1 1 65 THR N    N   4.135   8.570   5.177 1.00 . A A . 418 THR N    1 1 
       36 42573 1 1 65 THR O    O   6.160   8.507   2.361 1.00 . A A . 418 THR O    1 1 
       36 42574 1 1 65 THR OG1  O   3.415   7.794   2.491 1.00 . A A . 418 THR OG1  1 1 
       36 42575 1 1 66 ALA C    C   8.622  10.964   4.778 1.00 . A A . 419 ALA C    1 1 
       36 42576 1 1 66 ALA CA   C   7.711  10.369   3.711 1.00 . A A . 419 ALA CA   1 1 
       36 42577 1 1 66 ALA CB   C   7.028  11.478   2.921 1.00 . A A . 419 ALA CB   1 1 
       36 42578 1 1 66 ALA H    H   6.559   9.534   5.273 1.00 . A A . 419 ALA H    1 1 
       36 42579 1 1 66 ALA HA   H   8.307   9.785   3.025 1.00 . A A . 419 ALA HA   1 1 
       36 42580 1 1 66 ALA HB1  H   6.271  11.050   2.281 1.00 . A A . 419 ALA HB1  1 1 
       36 42581 1 1 66 ALA HB2  H   7.761  11.993   2.318 1.00 . A A . 419 ALA HB2  1 1 
       36 42582 1 1 66 ALA HB3  H   6.570  12.176   3.606 1.00 . A A . 419 ALA HB3  1 1 
       36 42583 1 1 66 ALA N    N   6.715   9.488   4.308 1.00 . A A . 419 ALA N    1 1 
       36 42584 1 1 66 ALA O    O   9.844  10.976   4.629 1.00 . A A . 419 ALA O    1 1 
       36 42585 1 1 67 LYS C    C   9.524  10.962   7.734 1.00 . A A . 420 LYS C    1 1 
       36 42586 1 1 67 LYS CA   C   8.775  12.039   6.958 1.00 . A A . 420 LYS CA   1 1 
       36 42587 1 1 67 LYS CB   C   7.841  12.803   7.897 1.00 . A A . 420 LYS CB   1 1 
       36 42588 1 1 67 LYS CD   C   6.164  14.655   8.191 1.00 . A A . 420 LYS CD   1 1 
       36 42589 1 1 67 LYS CE   C   5.098  13.722   8.748 1.00 . A A . 420 LYS CE   1 1 
       36 42590 1 1 67 LYS CG   C   7.087  13.936   7.218 1.00 . A A . 420 LYS CG   1 1 
       36 42591 1 1 67 LYS H    H   7.040  11.406   5.920 1.00 . A A . 420 LYS H    1 1 
       36 42592 1 1 67 LYS HA   H   9.492  12.727   6.536 1.00 . A A . 420 LYS HA   1 1 
       36 42593 1 1 67 LYS HB2  H   7.119  12.113   8.306 1.00 . A A . 420 LYS HB2  1 1 
       36 42594 1 1 67 LYS HB3  H   8.424  13.221   8.704 1.00 . A A . 420 LYS HB3  1 1 
       36 42595 1 1 67 LYS HD2  H   6.751  15.041   9.010 1.00 . A A . 420 LYS HD2  1 1 
       36 42596 1 1 67 LYS HD3  H   5.681  15.472   7.676 1.00 . A A . 420 LYS HD3  1 1 
       36 42597 1 1 67 LYS HE2  H   4.509  13.339   7.927 1.00 . A A . 420 LYS HE2  1 1 
       36 42598 1 1 67 LYS HE3  H   5.585  12.901   9.253 1.00 . A A . 420 LYS HE3  1 1 
       36 42599 1 1 67 LYS HG2  H   7.801  14.645   6.825 1.00 . A A . 420 LYS HG2  1 1 
       36 42600 1 1 67 LYS HG3  H   6.498  13.529   6.409 1.00 . A A . 420 LYS HG3  1 1 
       36 42601 1 1 67 LYS HZ1  H   3.518  15.014   9.194 1.00 . A A . 420 LYS HZ1  1 1 
       36 42602 1 1 67 LYS HZ2  H   4.752  15.016  10.351 1.00 . A A . 420 LYS HZ2  1 1 
       36 42603 1 1 67 LYS HZ3  H   3.670  13.718  10.272 1.00 . A A . 420 LYS HZ3  1 1 
       36 42604 1 1 67 LYS N    N   8.019  11.450   5.859 1.00 . A A . 420 LYS N    1 1 
       36 42605 1 1 67 LYS NZ   N   4.196  14.416   9.708 1.00 . A A . 420 LYS NZ   1 1 
       36 42606 1 1 67 LYS O    O  10.686  11.140   8.102 1.00 . A A . 420 LYS O    1 1 
       36 42607 1 1 68 ASP C    C  10.701   8.240   8.030 1.00 . A A . 421 ASP C    1 1 
       36 42608 1 1 68 ASP CA   C   9.429   8.731   8.713 1.00 . A A . 421 ASP CA   1 1 
       36 42609 1 1 68 ASP CB   C   8.417   7.588   8.832 1.00 . A A . 421 ASP CB   1 1 
       36 42610 1 1 68 ASP CG   C   8.940   6.427   9.658 1.00 . A A . 421 ASP CG   1 1 
       36 42611 1 1 68 ASP H    H   7.922   9.775   7.658 1.00 . A A . 421 ASP H    1 1 
       36 42612 1 1 68 ASP HA   H   9.679   9.081   9.703 1.00 . A A . 421 ASP HA   1 1 
       36 42613 1 1 68 ASP HB2  H   7.517   7.959   9.299 1.00 . A A . 421 ASP HB2  1 1 
       36 42614 1 1 68 ASP HB3  H   8.179   7.222   7.843 1.00 . A A . 421 ASP HB3  1 1 
       36 42615 1 1 68 ASP N    N   8.844   9.848   7.979 1.00 . A A . 421 ASP N    1 1 
       36 42616 1 1 68 ASP O    O  10.787   8.206   6.803 1.00 . A A . 421 ASP O    1 1 
       36 42617 1 1 68 ASP OD1  O   9.937   5.800   9.242 1.00 . A A . 421 ASP OD1  1 1 
       36 42618 1 1 68 ASP OD2  O   8.352   6.148  10.724 1.00 . A A . 421 ASP OD2  1 1 
       36 42619 1 1 69 GLY C    C  13.794   6.672   9.336 1.00 . A A . 422 GLY C    1 1 
       36 42620 1 1 69 GLY CA   C  12.945   7.377   8.296 1.00 . A A . 422 GLY CA   1 1 
       36 42621 1 1 69 GLY H    H  11.562   7.910   9.807 1.00 . A A . 422 GLY H    1 1 
       36 42622 1 1 69 GLY HA2  H  12.737   6.689   7.490 1.00 . A A . 422 GLY HA2  1 1 
       36 42623 1 1 69 GLY HA3  H  13.501   8.217   7.903 1.00 . A A . 422 GLY HA3  1 1 
       36 42624 1 1 69 GLY N    N  11.689   7.860   8.837 1.00 . A A . 422 GLY N    1 1 
       36 42625 1 1 69 GLY O    O  13.287   5.857  10.107 1.00 . A A . 422 GLY O    1 1 
       36 42626 1 1 70 LYS C    C  17.390   7.019  10.230 1.00 . A A . 423 LYS C    1 1 
       36 42627 1 1 70 LYS CA   C  16.010   6.373  10.307 1.00 . A A . 423 LYS CA   1 1 
       36 42628 1 1 70 LYS CB   C  16.129   4.869  10.041 1.00 . A A . 423 LYS CB   1 1 
       36 42629 1 1 70 LYS CD   C  17.292   2.705  10.570 1.00 . A A . 423 LYS CD   1 1 
       36 42630 1 1 70 LYS CE   C  18.412   2.045  11.358 1.00 . A A . 423 LYS CE   1 1 
       36 42631 1 1 70 LYS CG   C  17.176   4.182  10.903 1.00 . A A . 423 LYS CG   1 1 
       36 42632 1 1 70 LYS H    H  15.429   7.641   8.714 1.00 . A A . 423 LYS H    1 1 
       36 42633 1 1 70 LYS HA   H  15.611   6.522  11.298 1.00 . A A . 423 LYS HA   1 1 
       36 42634 1 1 70 LYS HB2  H  15.174   4.405  10.235 1.00 . A A . 423 LYS HB2  1 1 
       36 42635 1 1 70 LYS HB3  H  16.391   4.718   9.006 1.00 . A A . 423 LYS HB3  1 1 
       36 42636 1 1 70 LYS HD2  H  16.360   2.217  10.810 1.00 . A A . 423 LYS HD2  1 1 
       36 42637 1 1 70 LYS HD3  H  17.495   2.600   9.514 1.00 . A A . 423 LYS HD3  1 1 
       36 42638 1 1 70 LYS HE2  H  18.203   2.149  12.412 1.00 . A A . 423 LYS HE2  1 1 
       36 42639 1 1 70 LYS HE3  H  18.448   0.997  11.099 1.00 . A A . 423 LYS HE3  1 1 
       36 42640 1 1 70 LYS HG2  H  18.133   4.655  10.737 1.00 . A A . 423 LYS HG2  1 1 
       36 42641 1 1 70 LYS HG3  H  16.897   4.287  11.942 1.00 . A A . 423 LYS HG3  1 1 
       36 42642 1 1 70 LYS HZ1  H  19.674   3.247  10.205 1.00 . A A . 423 LYS HZ1  1 1 
       36 42643 1 1 70 LYS HZ2  H  20.450   1.923  10.917 1.00 . A A . 423 LYS HZ2  1 1 
       36 42644 1 1 70 LYS HZ3  H  20.033   3.265  11.859 1.00 . A A . 423 LYS HZ3  1 1 
       36 42645 1 1 70 LYS N    N  15.087   6.985   9.356 1.00 . A A . 423 LYS N    1 1 
       36 42646 1 1 70 LYS NZ   N  19.735   2.663  11.065 1.00 . A A . 423 LYS NZ   1 1 
       36 42647 1 1 70 LYS O    O  17.897   7.300   9.144 1.00 . A A . 423 LYS O    1 1 
       36 42648 1 1 71 THR C    C  20.357   6.971  10.769 1.00 . A A . 424 THR C    1 1 
       36 42649 1 1 71 THR CA   C  19.321   7.846  11.468 1.00 . A A . 424 THR CA   1 1 
       36 42650 1 1 71 THR CB   C  19.753   8.070  12.930 1.00 . A A . 424 THR CB   1 1 
       36 42651 1 1 71 THR CG2  C  21.131   8.710  13.000 1.00 . A A . 424 THR CG2  1 1 
       36 42652 1 1 71 THR H    H  17.540   6.989  12.223 1.00 . A A . 424 THR H    1 1 
       36 42653 1 1 71 THR HA   H  19.279   8.805  10.973 1.00 . A A . 424 THR HA   1 1 
       36 42654 1 1 71 THR HB   H  19.790   7.113  13.431 1.00 . A A . 424 THR HB   1 1 
       36 42655 1 1 71 THR HG1  H  17.965   8.445  13.677 1.00 . A A . 424 THR HG1  1 1 
       36 42656 1 1 71 THR HG21 H  21.208   9.485  12.252 1.00 . A A . 424 THR HG21 1 1 
       36 42657 1 1 71 THR HG22 H  21.887   7.960  12.819 1.00 . A A . 424 THR HG22 1 1 
       36 42658 1 1 71 THR HG23 H  21.280   9.141  13.980 1.00 . A A . 424 THR HG23 1 1 
       36 42659 1 1 71 THR N    N  17.995   7.242  11.394 1.00 . A A . 424 THR N    1 1 
       36 42660 1 1 71 THR O    O  20.305   5.744  10.853 1.00 . A A . 424 THR O    1 1 
       36 42661 1 1 71 THR OG1  O  18.801   8.909  13.599 1.00 . A A . 424 THR OG1  1 1 
       36 42662 1 1 72 GLY C    C  23.465   7.764   8.915 1.00 . A A . 425 GLY C    1 1 
       36 42663 1 1 72 GLY CA   C  22.329   6.872   9.372 1.00 . A A . 425 GLY CA   1 1 
       36 42664 1 1 72 GLY H    H  21.286   8.588  10.043 1.00 . A A . 425 GLY H    1 1 
       36 42665 1 1 72 GLY HA2  H  22.725   6.110  10.027 1.00 . A A . 425 GLY HA2  1 1 
       36 42666 1 1 72 GLY HA3  H  21.890   6.396   8.507 1.00 . A A . 425 GLY HA3  1 1 
       36 42667 1 1 72 GLY N    N  21.296   7.609  10.076 1.00 . A A . 425 GLY N    1 1 
       36 42668 1 1 72 GLY O    O  24.635   7.407   9.047 1.00 . A A . 425 GLY O    1 1 
       36 42669 1 1 73 ASN C    C  25.026  10.328   9.043 1.00 . A A . 426 ASN C    1 1 
       36 42670 1 1 73 ASN CA   C  24.120   9.878   7.902 1.00 . A A . 426 ASN CA   1 1 
       36 42671 1 1 73 ASN CB   C  23.443  11.090   7.258 1.00 . A A . 426 ASN CB   1 1 
       36 42672 1 1 73 ASN CG   C  22.511  11.814   8.211 1.00 . A A . 426 ASN CG   1 1 
       36 42673 1 1 73 ASN H    H  22.171   9.157   8.299 1.00 . A A . 426 ASN H    1 1 
       36 42674 1 1 73 ASN HA   H  24.722   9.377   7.159 1.00 . A A . 426 ASN HA   1 1 
       36 42675 1 1 73 ASN HB2  H  24.202  11.785   6.930 1.00 . A A . 426 ASN HB2  1 1 
       36 42676 1 1 73 ASN HB3  H  22.871  10.761   6.403 1.00 . A A . 426 ASN HB3  1 1 
       36 42677 1 1 73 ASN HD21 H  20.968  11.453   7.010 1.00 . A A . 426 ASN HD21 1 1 
       36 42678 1 1 73 ASN HD22 H  20.608  12.335   8.451 1.00 . A A . 426 ASN HD22 1 1 
       36 42679 1 1 73 ASN N    N  23.120   8.929   8.376 1.00 . A A . 426 ASN N    1 1 
       36 42680 1 1 73 ASN ND2  N  21.233  11.874   7.855 1.00 . A A . 426 ASN ND2  1 1 
       36 42681 1 1 73 ASN O    O  24.573  10.488  10.175 1.00 . A A . 426 ASN O    1 1 
       36 42682 1 1 73 ASN OD1  O  22.934  12.315   9.252 1.00 . A A . 426 ASN OD1  1 1 
       36 42683 1 1 74 THR C    C  27.345  10.010  10.917 1.00 . A A . 427 THR C    1 1 
       36 42684 1 1 74 THR CA   C  27.296  10.953   9.716 1.00 . A A . 427 THR CA   1 1 
       36 42685 1 1 74 THR CB   C  27.036  12.391  10.210 1.00 . A A . 427 THR CB   1 1 
       36 42686 1 1 74 THR CG2  C  27.003  13.366   9.043 1.00 . A A . 427 THR CG2  1 1 
       36 42687 1 1 74 THR H    H  26.594  10.371   7.807 1.00 . A A . 427 THR H    1 1 
       36 42688 1 1 74 THR HA   H  28.263  10.938   9.232 1.00 . A A . 427 THR HA   1 1 
       36 42689 1 1 74 THR HB   H  27.841  12.678  10.872 1.00 . A A . 427 THR HB   1 1 
       36 42690 1 1 74 THR HG1  H  25.659  13.355  11.241 1.00 . A A . 427 THR HG1  1 1 
       36 42691 1 1 74 THR HG21 H  26.630  12.861   8.164 1.00 . A A . 427 THR HG21 1 1 
       36 42692 1 1 74 THR HG22 H  28.000  13.733   8.852 1.00 . A A . 427 THR HG22 1 1 
       36 42693 1 1 74 THR HG23 H  26.354  14.194   9.284 1.00 . A A . 427 THR HG23 1 1 
       36 42694 1 1 74 THR N    N  26.305  10.522   8.731 1.00 . A A . 427 THR N    1 1 
       36 42695 1 1 74 THR O    O  27.371  10.451  12.066 1.00 . A A . 427 THR O    1 1 
       36 42696 1 1 74 THR OG1  O  25.798  12.460  10.927 1.00 . A A . 427 THR OG1  1 1 
       36 42697 1 1 75 ASN C    C  28.204   6.471  11.199 1.00 . A A . 428 ASN C    1 1 
       36 42698 1 1 75 ASN CA   C  27.437   7.701  11.685 1.00 . A A . 428 ASN CA   1 1 
       36 42699 1 1 75 ASN CB   C  26.030   7.299  12.146 1.00 . A A . 428 ASN CB   1 1 
       36 42700 1 1 75 ASN CG   C  25.334   8.385  12.945 1.00 . A A . 428 ASN CG   1 1 
       36 42701 1 1 75 ASN H    H  27.367   8.422   9.711 1.00 . A A . 428 ASN H    1 1 
       36 42702 1 1 75 ASN HA   H  27.968   8.132  12.510 1.00 . A A . 428 ASN HA   1 1 
       36 42703 1 1 75 ASN HB2  H  25.426   7.077  11.280 1.00 . A A . 428 ASN HB2  1 1 
       36 42704 1 1 75 ASN HB3  H  26.103   6.416  12.764 1.00 . A A . 428 ASN HB3  1 1 
       36 42705 1 1 75 ASN HD21 H  25.341   7.229  14.562 1.00 . A A . 428 ASN HD21 1 1 
       36 42706 1 1 75 ASN HD22 H  24.624   8.789  14.758 1.00 . A A . 428 ASN HD22 1 1 
       36 42707 1 1 75 ASN N    N  27.374   8.709  10.640 1.00 . A A . 428 ASN N    1 1 
       36 42708 1 1 75 ASN ND2  N  25.074   8.107  14.217 1.00 . A A . 428 ASN ND2  1 1 
       36 42709 1 1 75 ASN O    O  29.199   6.597  10.486 1.00 . A A . 428 ASN O    1 1 
       36 42710 1 1 75 ASN OD1  O  25.034   9.460  12.430 1.00 . A A . 428 ASN OD1  1 1 
       36 42711 1 1 76 THR C    C  28.345   3.861   9.671 1.00 . A A . 429 THR C    1 1 
       36 42712 1 1 76 THR CA   C  28.394   4.046  11.185 1.00 . A A . 429 THR CA   1 1 
       36 42713 1 1 76 THR CB   C  27.749   2.824  11.867 1.00 . A A . 429 THR CB   1 1 
       36 42714 1 1 76 THR CG2  C  26.259   2.760  11.569 1.00 . A A . 429 THR CG2  1 1 
       36 42715 1 1 76 THR H    H  26.947   5.243  12.158 1.00 . A A . 429 THR H    1 1 
       36 42716 1 1 76 THR HA   H  29.427   4.100  11.496 1.00 . A A . 429 THR HA   1 1 
       36 42717 1 1 76 THR HB   H  27.882   2.916  12.935 1.00 . A A . 429 THR HB   1 1 
       36 42718 1 1 76 THR HG1  H  29.159   1.844  10.897 1.00 . A A . 429 THR HG1  1 1 
       36 42719 1 1 76 THR HG21 H  25.770   2.150  12.314 1.00 . A A . 429 THR HG21 1 1 
       36 42720 1 1 76 THR HG22 H  26.106   2.326  10.591 1.00 . A A . 429 THR HG22 1 1 
       36 42721 1 1 76 THR HG23 H  25.844   3.756  11.590 1.00 . A A . 429 THR HG23 1 1 
       36 42722 1 1 76 THR N    N  27.742   5.285  11.587 1.00 . A A . 429 THR N    1 1 
       36 42723 1 1 76 THR O    O  27.302   4.058   9.048 1.00 . A A . 429 THR O    1 1 
       36 42724 1 1 76 THR OG1  O  28.384   1.622  11.419 1.00 . A A . 429 THR OG1  1 1 
       36 42725 1 1 77 THR C    C  29.001   4.427   6.858 1.00 . A A . 430 THR C    1 1 
       36 42726 1 1 77 THR CA   C  29.585   3.259   7.651 1.00 . A A . 430 THR CA   1 1 
       36 42727 1 1 77 THR CB   C  28.882   1.954   7.225 1.00 . A A . 430 THR CB   1 1 
       36 42728 1 1 77 THR CG2  C  29.502   0.753   7.924 1.00 . A A . 430 THR CG2  1 1 
       36 42729 1 1 77 THR H    H  30.276   3.340   9.650 1.00 . A A . 430 THR H    1 1 
       36 42730 1 1 77 THR HA   H  30.635   3.168   7.407 1.00 . A A . 430 THR HA   1 1 
       36 42731 1 1 77 THR HB   H  29.002   1.830   6.158 1.00 . A A . 430 THR HB   1 1 
       36 42732 1 1 77 THR HG1  H  27.087   1.156   7.398 1.00 . A A . 430 THR HG1  1 1 
       36 42733 1 1 77 THR HG21 H  30.226   1.094   8.650 1.00 . A A . 430 THR HG21 1 1 
       36 42734 1 1 77 THR HG22 H  29.991   0.125   7.195 1.00 . A A . 430 THR HG22 1 1 
       36 42735 1 1 77 THR HG23 H  28.729   0.190   8.424 1.00 . A A . 430 THR HG23 1 1 
       36 42736 1 1 77 THR N    N  29.483   3.479   9.092 1.00 . A A . 430 THR N    1 1 
       36 42737 1 1 77 THR O    O  28.176   4.233   5.964 1.00 . A A . 430 THR O    1 1 
       36 42738 1 1 77 THR OG1  O  27.485   2.020   7.533 1.00 . A A . 430 THR OG1  1 1 
       36 42739 1 1 78 GLY C    C  29.729   8.067   6.839 1.00 . A A . 431 GLY C    1 1 
       36 42740 1 1 78 GLY CA   C  28.941   6.818   6.497 1.00 . A A . 431 GLY CA   1 1 
       36 42741 1 1 78 GLY H    H  30.092   5.738   7.909 1.00 . A A . 431 GLY H    1 1 
       36 42742 1 1 78 GLY HA2  H  29.002   6.649   5.432 1.00 . A A . 431 GLY HA2  1 1 
       36 42743 1 1 78 GLY HA3  H  27.907   6.975   6.767 1.00 . A A . 431 GLY HA3  1 1 
       36 42744 1 1 78 GLY N    N  29.434   5.641   7.190 1.00 . A A . 431 GLY N    1 1 
       36 42745 1 1 78 GLY O    O  30.123   8.821   5.949 1.00 . A A . 431 GLY O    1 1 
       36 42746 1 1 79 SER C    C  32.146   9.404   8.063 1.00 . A A . 432 SER C    1 1 
       36 42747 1 1 79 SER CA   C  30.713   9.451   8.581 1.00 . A A . 432 SER CA   1 1 
       36 42748 1 1 79 SER CB   C  30.710   9.527  10.110 1.00 . A A . 432 SER CB   1 1 
       36 42749 1 1 79 SER H    H  29.625   7.647   8.791 1.00 . A A . 432 SER H    1 1 
       36 42750 1 1 79 SER HA   H  30.228  10.331   8.185 1.00 . A A . 432 SER HA   1 1 
       36 42751 1 1 79 SER HB2  H  31.267  10.396  10.426 1.00 . A A . 432 SER HB2  1 1 
       36 42752 1 1 79 SER HB3  H  29.693   9.602  10.462 1.00 . A A . 432 SER HB3  1 1 
       36 42753 1 1 79 SER HG   H  31.370   7.684  10.014 1.00 . A A . 432 SER HG   1 1 
       36 42754 1 1 79 SER N    N  29.962   8.285   8.128 1.00 . A A . 432 SER N    1 1 
       36 42755 1 1 79 SER O    O  32.819   8.378   8.168 1.00 . A A . 432 SER O    1 1 
       36 42756 1 1 79 SER OG   O  31.306   8.373  10.678 1.00 . A A . 432 SER OG   1 1 
       36 42757 1 1 80 SER C    C  34.366  12.065   6.757 1.00 . A A . 433 SER C    1 1 
       36 42758 1 1 80 SER CA   C  33.962  10.610   6.967 1.00 . A A . 433 SER CA   1 1 
       36 42759 1 1 80 SER CB   C  34.066   9.849   5.642 1.00 . A A . 433 SER CB   1 1 
       36 42760 1 1 80 SER H    H  32.021  11.304   7.452 1.00 . A A . 433 SER H    1 1 
       36 42761 1 1 80 SER HA   H  34.634  10.161   7.684 1.00 . A A . 433 SER HA   1 1 
       36 42762 1 1 80 SER HB2  H  33.358  10.258   4.939 1.00 . A A . 433 SER HB2  1 1 
       36 42763 1 1 80 SER HB3  H  35.066   9.955   5.248 1.00 . A A . 433 SER HB3  1 1 
       36 42764 1 1 80 SER HG   H  34.297   8.132   6.555 1.00 . A A . 433 SER HG   1 1 
       36 42765 1 1 80 SER N    N  32.607  10.520   7.505 1.00 . A A . 433 SER N    1 1 
       36 42766 1 1 80 SER O    O  33.681  12.954   7.306 1.00 . A A . 433 SER O    1 1 
       36 42767 1 1 80 SER OXT  O  35.365  12.305   6.047 1.00 . A A . 433 SER OXT  1 1 
       36 42768 1 1 80 SER OG   O  33.788   8.470   5.815 1.00 . A A . 433 SER OG   1 1 
       37 42769 1 1  1 GLY C    C  10.578 -10.623  10.937 1.00 . A A . 354 GLY C    1 1 
       37 42770 1 1  1 GLY CA   C   9.996  -9.533  11.817 1.00 . A A . 354 GLY CA   1 1 
       37 42771 1 1  1 GLY H1   H   9.152  -9.768  13.713 1.00 . A A . 354 GLY H1   1 1 
       37 42772 1 1  1 GLY H2   H   8.884 -11.078  12.677 1.00 . A A . 354 GLY H2   1 1 
       37 42773 1 1  1 GLY H3   H   8.014  -9.643  12.467 1.00 . A A . 354 GLY H3   1 1 
       37 42774 1 1  1 GLY HA2  H   9.574  -8.764  11.187 1.00 . A A . 354 GLY HA2  1 1 
       37 42775 1 1  1 GLY HA3  H  10.791  -9.101  12.408 1.00 . A A . 354 GLY HA3  1 1 
       37 42776 1 1  1 GLY N    N   8.938 -10.041  12.733 1.00 . A A . 354 GLY N    1 1 
       37 42777 1 1  1 GLY O    O   9.841 -11.414  10.348 1.00 . A A . 354 GLY O    1 1 
       37 42778 1 1  2 SER C    C  12.158 -11.576   8.576 1.00 . A A . 355 SER C    1 1 
       37 42779 1 1  2 SER CA   C  12.600 -11.656  10.038 1.00 . A A . 355 SER CA   1 1 
       37 42780 1 1  2 SER CB   C  12.351 -13.060  10.597 1.00 . A A . 355 SER CB   1 1 
       37 42781 1 1  2 SER H    H  12.434 -10.001  11.345 1.00 . A A . 355 SER H    1 1 
       37 42782 1 1  2 SER HA   H  13.658 -11.444  10.091 1.00 . A A . 355 SER HA   1 1 
       37 42783 1 1  2 SER HB2  H  11.291 -13.268  10.583 1.00 . A A . 355 SER HB2  1 1 
       37 42784 1 1  2 SER HB3  H  12.868 -13.787   9.985 1.00 . A A . 355 SER HB3  1 1 
       37 42785 1 1  2 SER HG   H  13.500 -13.846  11.976 1.00 . A A . 355 SER HG   1 1 
       37 42786 1 1  2 SER N    N  11.906 -10.661  10.850 1.00 . A A . 355 SER N    1 1 
       37 42787 1 1  2 SER O    O  11.918 -10.487   8.054 1.00 . A A . 355 SER O    1 1 
       37 42788 1 1  2 SER OG   O  12.819 -13.170  11.930 1.00 . A A . 355 SER OG   1 1 
       37 42789 1 1  3 HIS C    C  10.195 -12.323   6.359 1.00 . A A . 356 HIS C    1 1 
       37 42790 1 1  3 HIS CA   C  11.642 -12.780   6.522 1.00 . A A . 356 HIS CA   1 1 
       37 42791 1 1  3 HIS CB   C  11.806 -14.198   5.971 1.00 . A A . 356 HIS CB   1 1 
       37 42792 1 1  3 HIS CD2  C  14.057 -15.088   5.039 1.00 . A A . 356 HIS CD2  1 1 
       37 42793 1 1  3 HIS CE1  C  15.131 -15.298   6.940 1.00 . A A . 356 HIS CE1  1 1 
       37 42794 1 1  3 HIS CG   C  13.216 -14.700   6.027 1.00 . A A . 356 HIS CG   1 1 
       37 42795 1 1  3 HIS H    H  12.257 -13.566   8.386 1.00 . A A . 356 HIS H    1 1 
       37 42796 1 1  3 HIS HA   H  12.281 -12.112   5.965 1.00 . A A . 356 HIS HA   1 1 
       37 42797 1 1  3 HIS HB2  H  11.190 -14.875   6.544 1.00 . A A . 356 HIS HB2  1 1 
       37 42798 1 1  3 HIS HB3  H  11.487 -14.215   4.939 1.00 . A A . 356 HIS HB3  1 1 
       37 42799 1 1  3 HIS HD1  H  13.578 -14.645   8.103 1.00 . A A . 356 HIS HD1  1 1 
       37 42800 1 1  3 HIS HD2  H  13.839 -15.106   3.981 1.00 . A A . 356 HIS HD2  1 1 
       37 42801 1 1  3 HIS HE1  H  15.901 -15.505   7.667 1.00 . A A . 356 HIS HE1  1 1 
       37 42802 1 1  3 HIS HE2  H  16.009 -15.851   5.174 1.00 . A A . 356 HIS HE2  1 1 
       37 42803 1 1  3 HIS N    N  12.053 -12.730   7.920 1.00 . A A . 356 HIS N    1 1 
       37 42804 1 1  3 HIS ND1  N  13.918 -14.844   7.205 1.00 . A A . 356 HIS ND1  1 1 
       37 42805 1 1  3 HIS NE2  N  15.240 -15.454   5.633 1.00 . A A . 356 HIS NE2  1 1 
       37 42806 1 1  3 HIS O    O   9.317 -12.725   7.122 1.00 . A A . 356 HIS O    1 1 
       37 42807 1 1  4 MET C    C   7.693 -12.071   4.573 1.00 . A A . 357 MET C    1 1 
       37 42808 1 1  4 MET CA   C   8.620 -10.967   5.086 1.00 . A A . 357 MET CA   1 1 
       37 42809 1 1  4 MET CB   C   8.698  -9.809   4.082 1.00 . A A . 357 MET CB   1 1 
       37 42810 1 1  4 MET CE   C  10.507 -11.472   0.692 1.00 . A A . 357 MET CE   1 1 
       37 42811 1 1  4 MET CG   C   9.651 -10.056   2.918 1.00 . A A . 357 MET CG   1 1 
       37 42812 1 1  4 MET H    H  10.702 -11.201   4.784 1.00 . A A . 357 MET H    1 1 
       37 42813 1 1  4 MET HA   H   8.221 -10.590   6.016 1.00 . A A . 357 MET HA   1 1 
       37 42814 1 1  4 MET HB2  H   7.712  -9.634   3.677 1.00 . A A . 357 MET HB2  1 1 
       37 42815 1 1  4 MET HB3  H   9.024  -8.921   4.602 1.00 . A A . 357 MET HB3  1 1 
       37 42816 1 1  4 MET HE1  H  10.170 -10.980  -0.208 1.00 . A A . 357 MET HE1  1 1 
       37 42817 1 1  4 MET HE2  H  10.787 -12.489   0.464 1.00 . A A . 357 MET HE2  1 1 
       37 42818 1 1  4 MET HE3  H  11.361 -10.944   1.092 1.00 . A A . 357 MET HE3  1 1 
       37 42819 1 1  4 MET HG2  H   9.665  -9.177   2.292 1.00 . A A . 357 MET HG2  1 1 
       37 42820 1 1  4 MET HG3  H  10.642 -10.227   3.315 1.00 . A A . 357 MET HG3  1 1 
       37 42821 1 1  4 MET N    N   9.958 -11.481   5.357 1.00 . A A . 357 MET N    1 1 
       37 42822 1 1  4 MET O    O   7.771 -13.214   5.023 1.00 . A A . 357 MET O    1 1 
       37 42823 1 1  4 MET SD   S   9.185 -11.472   1.902 1.00 . A A . 357 MET SD   1 1 
       37 42824 1 1  5 LEU C    C   5.181 -12.127   1.829 1.00 . A A . 358 LEU C    1 1 
       37 42825 1 1  5 LEU CA   C   5.881 -12.691   3.064 1.00 . A A . 358 LEU CA   1 1 
       37 42826 1 1  5 LEU CB   C   4.850 -13.114   4.119 1.00 . A A . 358 LEU CB   1 1 
       37 42827 1 1  5 LEU CD1  C   3.381 -11.063   4.123 1.00 . A A . 358 LEU CD1  1 1 
       37 42828 1 1  5 LEU CD2  C   3.468 -12.546   6.133 1.00 . A A . 358 LEU CD2  1 1 
       37 42829 1 1  5 LEU CG   C   4.258 -11.978   4.964 1.00 . A A . 358 LEU CG   1 1 
       37 42830 1 1  5 LEU H    H   6.797 -10.800   3.310 1.00 . A A . 358 LEU H    1 1 
       37 42831 1 1  5 LEU HA   H   6.449 -13.560   2.769 1.00 . A A . 358 LEU HA   1 1 
       37 42832 1 1  5 LEU HB2  H   4.038 -13.616   3.614 1.00 . A A . 358 LEU HB2  1 1 
       37 42833 1 1  5 LEU HB3  H   5.322 -13.819   4.788 1.00 . A A . 358 LEU HB3  1 1 
       37 42834 1 1  5 LEU HD11 H   2.968 -11.622   3.295 1.00 . A A . 358 LEU HD11 1 1 
       37 42835 1 1  5 LEU HD12 H   3.975 -10.244   3.744 1.00 . A A . 358 LEU HD12 1 1 
       37 42836 1 1  5 LEU HD13 H   2.578 -10.674   4.732 1.00 . A A . 358 LEU HD13 1 1 
       37 42837 1 1  5 LEU HD21 H   3.491 -13.625   6.094 1.00 . A A . 358 LEU HD21 1 1 
       37 42838 1 1  5 LEU HD22 H   2.444 -12.205   6.075 1.00 . A A . 358 LEU HD22 1 1 
       37 42839 1 1  5 LEU HD23 H   3.906 -12.210   7.062 1.00 . A A . 358 LEU HD23 1 1 
       37 42840 1 1  5 LEU HG   H   5.065 -11.384   5.367 1.00 . A A . 358 LEU HG   1 1 
       37 42841 1 1  5 LEU N    N   6.816 -11.725   3.632 1.00 . A A . 358 LEU N    1 1 
       37 42842 1 1  5 LEU O    O   4.015 -12.426   1.571 1.00 . A A . 358 LEU O    1 1 
       37 42843 1 1  6 GLU C    C   6.445  -9.889  -0.863 1.00 . A A . 359 GLU C    1 1 
       37 42844 1 1  6 GLU CA   C   5.375 -10.712  -0.151 1.00 . A A . 359 GLU CA   1 1 
       37 42845 1 1  6 GLU CB   C   4.168  -9.826   0.173 1.00 . A A . 359 GLU CB   1 1 
       37 42846 1 1  6 GLU CD   C   3.278  -7.815   1.422 1.00 . A A . 359 GLU CD   1 1 
       37 42847 1 1  6 GLU CG   C   4.483  -8.689   1.131 1.00 . A A . 359 GLU CG   1 1 
       37 42848 1 1  6 GLU H    H   6.837 -11.128   1.322 1.00 . A A . 359 GLU H    1 1 
       37 42849 1 1  6 GLU HA   H   5.059 -11.510  -0.807 1.00 . A A . 359 GLU HA   1 1 
       37 42850 1 1  6 GLU HB2  H   3.791  -9.400  -0.745 1.00 . A A . 359 GLU HB2  1 1 
       37 42851 1 1  6 GLU HB3  H   3.396 -10.439   0.618 1.00 . A A . 359 GLU HB3  1 1 
       37 42852 1 1  6 GLU HG2  H   4.837  -9.107   2.062 1.00 . A A . 359 GLU HG2  1 1 
       37 42853 1 1  6 GLU HG3  H   5.258  -8.074   0.696 1.00 . A A . 359 GLU HG3  1 1 
       37 42854 1 1  6 GLU N    N   5.911 -11.318   1.064 1.00 . A A . 359 GLU N    1 1 
       37 42855 1 1  6 GLU O    O   7.162  -9.109  -0.234 1.00 . A A . 359 GLU O    1 1 
       37 42856 1 1  6 GLU OE1  O   2.189  -8.104   0.882 1.00 . A A . 359 GLU OE1  1 1 
       37 42857 1 1  6 GLU OE2  O   3.423  -6.842   2.191 1.00 . A A . 359 GLU OE2  1 1 
       37 42858 1 1  7 VAL C    C   7.219  -7.843  -2.982 1.00 . A A . 360 VAL C    1 1 
       37 42859 1 1  7 VAL CA   C   7.529  -9.338  -2.971 1.00 . A A . 360 VAL CA   1 1 
       37 42860 1 1  7 VAL CB   C   7.572  -9.855  -4.421 1.00 . A A . 360 VAL CB   1 1 
       37 42861 1 1  7 VAL CG1  C   8.659  -9.143  -5.210 1.00 . A A . 360 VAL CG1  1 1 
       37 42862 1 1  7 VAL CG2  C   7.784 -11.362  -4.446 1.00 . A A . 360 VAL CG2  1 1 
       37 42863 1 1  7 VAL H    H   5.948 -10.702  -2.621 1.00 . A A . 360 VAL H    1 1 
       37 42864 1 1  7 VAL HA   H   8.502  -9.492  -2.525 1.00 . A A . 360 VAL HA   1 1 
       37 42865 1 1  7 VAL HB   H   6.622  -9.639  -4.886 1.00 . A A . 360 VAL HB   1 1 
       37 42866 1 1  7 VAL HG11 H   9.627  -9.442  -4.840 1.00 . A A . 360 VAL HG11 1 1 
       37 42867 1 1  7 VAL HG12 H   8.544  -8.075  -5.097 1.00 . A A . 360 VAL HG12 1 1 
       37 42868 1 1  7 VAL HG13 H   8.576  -9.405  -6.254 1.00 . A A . 360 VAL HG13 1 1 
       37 42869 1 1  7 VAL HG21 H   7.691 -11.756  -3.444 1.00 . A A . 360 VAL HG21 1 1 
       37 42870 1 1  7 VAL HG22 H   8.769 -11.581  -4.830 1.00 . A A . 360 VAL HG22 1 1 
       37 42871 1 1  7 VAL HG23 H   7.040 -11.819  -5.083 1.00 . A A . 360 VAL HG23 1 1 
       37 42872 1 1  7 VAL N    N   6.548 -10.066  -2.177 1.00 . A A . 360 VAL N    1 1 
       37 42873 1 1  7 VAL O    O   6.091  -7.437  -3.261 1.00 . A A . 360 VAL O    1 1 
       37 42874 1 1  8 LEU C    C   8.340  -4.953  -4.009 1.00 . A A . 361 LEU C    1 1 
       37 42875 1 1  8 LEU CA   C   8.057  -5.579  -2.643 1.00 . A A . 361 LEU CA   1 1 
       37 42876 1 1  8 LEU CB   C   8.975  -4.964  -1.584 1.00 . A A . 361 LEU CB   1 1 
       37 42877 1 1  8 LEU CD1  C   9.731  -4.817   0.803 1.00 . A A . 361 LEU CD1  1 1 
       37 42878 1 1  8 LEU CD2  C   7.310  -5.160   0.284 1.00 . A A . 361 LEU CD2  1 1 
       37 42879 1 1  8 LEU CG   C   8.737  -5.457  -0.153 1.00 . A A . 361 LEU CG   1 1 
       37 42880 1 1  8 LEU H    H   9.100  -7.413  -2.457 1.00 . A A . 361 LEU H    1 1 
       37 42881 1 1  8 LEU HA   H   7.032  -5.374  -2.376 1.00 . A A . 361 LEU HA   1 1 
       37 42882 1 1  8 LEU HB2  H   9.998  -5.184  -1.853 1.00 . A A . 361 LEU HB2  1 1 
       37 42883 1 1  8 LEU HB3  H   8.840  -3.893  -1.598 1.00 . A A . 361 LEU HB3  1 1 
       37 42884 1 1  8 LEU HD11 H   9.681  -5.314   1.760 1.00 . A A . 361 LEU HD11 1 1 
       37 42885 1 1  8 LEU HD12 H   9.490  -3.772   0.927 1.00 . A A . 361 LEU HD12 1 1 
       37 42886 1 1  8 LEU HD13 H  10.729  -4.910   0.401 1.00 . A A . 361 LEU HD13 1 1 
       37 42887 1 1  8 LEU HD21 H   6.727  -6.068   0.251 1.00 . A A . 361 LEU HD21 1 1 
       37 42888 1 1  8 LEU HD22 H   6.875  -4.427  -0.380 1.00 . A A . 361 LEU HD22 1 1 
       37 42889 1 1  8 LEU HD23 H   7.315  -4.772   1.293 1.00 . A A . 361 LEU HD23 1 1 
       37 42890 1 1  8 LEU HG   H   8.882  -6.527  -0.119 1.00 . A A . 361 LEU HG   1 1 
       37 42891 1 1  8 LEU N    N   8.225  -7.030  -2.674 1.00 . A A . 361 LEU N    1 1 
       37 42892 1 1  8 LEU O    O   8.927  -3.874  -4.094 1.00 . A A . 361 LEU O    1 1 
       37 42893 1 1  9 THR C    C   6.980  -5.607  -7.351 1.00 . A A . 362 THR C    1 1 
       37 42894 1 1  9 THR CA   C   8.103  -5.133  -6.433 1.00 . A A . 362 THR CA   1 1 
       37 42895 1 1  9 THR CB   C   9.450  -5.594  -7.031 1.00 . A A . 362 THR CB   1 1 
       37 42896 1 1  9 THR CG2  C  10.627  -5.018  -6.259 1.00 . A A . 362 THR CG2  1 1 
       37 42897 1 1  9 THR H    H   7.435  -6.478  -4.936 1.00 . A A . 362 THR H    1 1 
       37 42898 1 1  9 THR HA   H   8.096  -4.054  -6.399 1.00 . A A . 362 THR HA   1 1 
       37 42899 1 1  9 THR HB   H   9.506  -5.245  -8.053 1.00 . A A . 362 THR HB   1 1 
       37 42900 1 1  9 THR HG1  H   9.530  -7.346  -7.932 1.00 . A A . 362 THR HG1  1 1 
       37 42901 1 1  9 THR HG21 H  11.082  -4.227  -6.837 1.00 . A A . 362 THR HG21 1 1 
       37 42902 1 1  9 THR HG22 H  11.354  -5.796  -6.078 1.00 . A A . 362 THR HG22 1 1 
       37 42903 1 1  9 THR HG23 H  10.281  -4.622  -5.317 1.00 . A A . 362 THR HG23 1 1 
       37 42904 1 1  9 THR N    N   7.906  -5.629  -5.071 1.00 . A A . 362 THR N    1 1 
       37 42905 1 1  9 THR O    O   6.598  -6.777  -7.325 1.00 . A A . 362 THR O    1 1 
       37 42906 1 1  9 THR OG1  O   9.526  -7.023  -7.029 1.00 . A A . 362 THR OG1  1 1 
       37 42907 1 1 10 GLN C    C   5.841  -6.032 -10.126 1.00 . A A . 363 GLN C    1 1 
       37 42908 1 1 10 GLN CA   C   5.375  -5.020  -9.084 1.00 . A A . 363 GLN CA   1 1 
       37 42909 1 1 10 GLN CB   C   4.869  -3.753  -9.780 1.00 . A A . 363 GLN CB   1 1 
       37 42910 1 1 10 GLN CD   C   3.273  -2.743 -11.458 1.00 . A A . 363 GLN CD   1 1 
       37 42911 1 1 10 GLN CG   C   3.722  -4.003 -10.744 1.00 . A A . 363 GLN CG   1 1 
       37 42912 1 1 10 GLN H    H   6.800  -3.775  -8.134 1.00 . A A . 363 GLN H    1 1 
       37 42913 1 1 10 GLN HA   H   4.568  -5.453  -8.513 1.00 . A A . 363 GLN HA   1 1 
       37 42914 1 1 10 GLN HB2  H   4.534  -3.054  -9.028 1.00 . A A . 363 GLN HB2  1 1 
       37 42915 1 1 10 GLN HB3  H   5.685  -3.310 -10.331 1.00 . A A . 363 GLN HB3  1 1 
       37 42916 1 1 10 GLN HE21 H   3.656  -3.576 -13.222 1.00 . A A . 363 GLN HE21 1 1 
       37 42917 1 1 10 GLN HE22 H   3.048  -1.960 -13.272 1.00 . A A . 363 GLN HE22 1 1 
       37 42918 1 1 10 GLN HG2  H   4.039  -4.723 -11.483 1.00 . A A . 363 GLN HG2  1 1 
       37 42919 1 1 10 GLN HG3  H   2.884  -4.404 -10.190 1.00 . A A . 363 GLN HG3  1 1 
       37 42920 1 1 10 GLN N    N   6.454  -4.691  -8.160 1.00 . A A . 363 GLN N    1 1 
       37 42921 1 1 10 GLN NE2  N   3.331  -2.762 -12.785 1.00 . A A . 363 GLN NE2  1 1 
       37 42922 1 1 10 GLN O    O   6.810  -5.790 -10.848 1.00 . A A . 363 GLN O    1 1 
       37 42923 1 1 10 GLN OE1  O   2.876  -1.764 -10.825 1.00 . A A . 363 GLN OE1  1 1 
       37 42924 1 1 11 LYS C    C   4.234  -9.056 -11.465 1.00 . A A . 364 LYS C    1 1 
       37 42925 1 1 11 LYS CA   C   5.467  -8.214 -11.160 1.00 . A A . 364 LYS CA   1 1 
       37 42926 1 1 11 LYS CB   C   6.577  -9.116 -10.605 1.00 . A A . 364 LYS CB   1 1 
       37 42927 1 1 11 LYS CD   C   8.952  -9.334  -9.795 1.00 . A A . 364 LYS CD   1 1 
       37 42928 1 1 11 LYS CE   C   9.218 -10.566 -10.644 1.00 . A A . 364 LYS CE   1 1 
       37 42929 1 1 11 LYS CG   C   7.920  -8.419 -10.437 1.00 . A A . 364 LYS CG   1 1 
       37 42930 1 1 11 LYS H    H   4.372  -7.284  -9.606 1.00 . A A . 364 LYS H    1 1 
       37 42931 1 1 11 LYS HA   H   5.810  -7.747 -12.070 1.00 . A A . 364 LYS HA   1 1 
       37 42932 1 1 11 LYS HB2  H   6.269  -9.490  -9.641 1.00 . A A . 364 LYS HB2  1 1 
       37 42933 1 1 11 LYS HB3  H   6.711  -9.951 -11.277 1.00 . A A . 364 LYS HB3  1 1 
       37 42934 1 1 11 LYS HD2  H   9.875  -8.788  -9.673 1.00 . A A . 364 LYS HD2  1 1 
       37 42935 1 1 11 LYS HD3  H   8.587  -9.647  -8.827 1.00 . A A . 364 LYS HD3  1 1 
       37 42936 1 1 11 LYS HE2  H   8.293 -11.111 -10.766 1.00 . A A . 364 LYS HE2  1 1 
       37 42937 1 1 11 LYS HE3  H   9.578 -10.250 -11.612 1.00 . A A . 364 LYS HE3  1 1 
       37 42938 1 1 11 LYS HG2  H   8.280  -8.117 -11.409 1.00 . A A . 364 LYS HG2  1 1 
       37 42939 1 1 11 LYS HG3  H   7.786  -7.547  -9.813 1.00 . A A . 364 LYS HG3  1 1 
       37 42940 1 1 11 LYS HZ1  H  11.159 -11.313 -10.459 1.00 . A A . 364 LYS HZ1  1 1 
       37 42941 1 1 11 LYS HZ2  H   9.954 -12.458 -10.148 1.00 . A A . 364 LYS HZ2  1 1 
       37 42942 1 1 11 LYS HZ3  H  10.303 -11.265  -9.001 1.00 . A A . 364 LYS HZ3  1 1 
       37 42943 1 1 11 LYS N    N   5.138  -7.159 -10.205 1.00 . A A . 364 LYS N    1 1 
       37 42944 1 1 11 LYS NZ   N  10.230 -11.463 -10.019 1.00 . A A . 364 LYS NZ   1 1 
       37 42945 1 1 11 LYS O    O   3.733  -9.765 -10.594 1.00 . A A . 364 LYS O    1 1 
       37 42946 1 1 12 HIS C    C   1.306  -9.192 -12.490 1.00 . A A . 365 HIS C    1 1 
       37 42947 1 1 12 HIS CA   C   2.580  -9.711 -13.156 1.00 . A A . 365 HIS CA   1 1 
       37 42948 1 1 12 HIS CB   C   2.749 -11.206 -12.874 1.00 . A A . 365 HIS CB   1 1 
       37 42949 1 1 12 HIS CD2  C   3.972 -12.824 -14.492 1.00 . A A . 365 HIS CD2  1 1 
       37 42950 1 1 12 HIS CE1  C   6.021 -12.118 -14.158 1.00 . A A . 365 HIS CE1  1 1 
       37 42951 1 1 12 HIS CG   C   3.915 -11.819 -13.585 1.00 . A A . 365 HIS CG   1 1 
       37 42952 1 1 12 HIS H    H   4.216  -8.379 -13.345 1.00 . A A . 365 HIS H    1 1 
       37 42953 1 1 12 HIS HA   H   2.491  -9.568 -14.223 1.00 . A A . 365 HIS HA   1 1 
       37 42954 1 1 12 HIS HB2  H   2.893 -11.352 -11.815 1.00 . A A . 365 HIS HB2  1 1 
       37 42955 1 1 12 HIS HB3  H   1.856 -11.728 -13.187 1.00 . A A . 365 HIS HB3  1 1 
       37 42956 1 1 12 HIS HD1  H   5.504 -10.682 -12.795 1.00 . A A . 365 HIS HD1  1 1 
       37 42957 1 1 12 HIS HD2  H   3.135 -13.389 -14.875 1.00 . A A . 365 HIS HD2  1 1 
       37 42958 1 1 12 HIS HE1  H   7.094 -12.013 -14.219 1.00 . A A . 365 HIS HE1  1 1 
       37 42959 1 1 12 HIS HE2  H   5.635 -13.619 -15.498 1.00 . A A . 365 HIS HE2  1 1 
       37 42960 1 1 12 HIS N    N   3.759  -8.967 -12.707 1.00 . A A . 365 HIS N    1 1 
       37 42961 1 1 12 HIS ND1  N   5.215 -11.400 -13.397 1.00 . A A . 365 HIS ND1  1 1 
       37 42962 1 1 12 HIS NE2  N   5.292 -12.990 -14.830 1.00 . A A . 365 HIS NE2  1 1 
       37 42963 1 1 12 HIS O    O   0.424  -8.654 -13.159 1.00 . A A . 365 HIS O    1 1 
       37 42964 1 1 13 LYS C    C   0.114  -7.386 -10.184 1.00 . A A . 366 LYS C    1 1 
       37 42965 1 1 13 LYS CA   C   0.054  -8.894 -10.422 1.00 . A A . 366 LYS CA   1 1 
       37 42966 1 1 13 LYS CB   C  -0.039  -9.634  -9.085 1.00 . A A . 366 LYS CB   1 1 
       37 42967 1 1 13 LYS CD   C  -1.235  -9.930  -6.894 1.00 . A A . 366 LYS CD   1 1 
       37 42968 1 1 13 LYS CE   C  -2.272  -9.352  -5.944 1.00 . A A . 366 LYS CE   1 1 
       37 42969 1 1 13 LYS CG   C  -1.152  -9.127  -8.182 1.00 . A A . 366 LYS CG   1 1 
       37 42970 1 1 13 LYS H    H   1.950  -9.785 -10.693 1.00 . A A . 366 LYS H    1 1 
       37 42971 1 1 13 LYS HA   H  -0.825  -9.118 -11.008 1.00 . A A . 366 LYS HA   1 1 
       37 42972 1 1 13 LYS HB2  H  -0.211 -10.683  -9.279 1.00 . A A . 366 LYS HB2  1 1 
       37 42973 1 1 13 LYS HB3  H   0.899  -9.524  -8.561 1.00 . A A . 366 LYS HB3  1 1 
       37 42974 1 1 13 LYS HD2  H  -1.508 -10.947  -7.132 1.00 . A A . 366 LYS HD2  1 1 
       37 42975 1 1 13 LYS HD3  H  -0.270  -9.917  -6.410 1.00 . A A . 366 LYS HD3  1 1 
       37 42976 1 1 13 LYS HE2  H  -2.324  -9.977  -5.066 1.00 . A A . 366 LYS HE2  1 1 
       37 42977 1 1 13 LYS HE3  H  -1.964  -8.357  -5.658 1.00 . A A . 366 LYS HE3  1 1 
       37 42978 1 1 13 LYS HG2  H  -0.961  -8.094  -7.937 1.00 . A A . 366 LYS HG2  1 1 
       37 42979 1 1 13 LYS HG3  H  -2.092  -9.207  -8.707 1.00 . A A . 366 LYS HG3  1 1 
       37 42980 1 1 13 LYS HZ1  H  -4.289  -9.885  -6.046 1.00 . A A . 366 LYS HZ1  1 1 
       37 42981 1 1 13 LYS HZ2  H  -3.578  -9.606  -7.555 1.00 . A A . 366 LYS HZ2  1 1 
       37 42982 1 1 13 LYS HZ3  H  -3.972  -8.302  -6.553 1.00 . A A . 366 LYS HZ3  1 1 
       37 42983 1 1 13 LYS N    N   1.217  -9.351 -11.173 1.00 . A A . 366 LYS N    1 1 
       37 42984 1 1 13 LYS NZ   N  -3.622  -9.282  -6.568 1.00 . A A . 366 LYS NZ   1 1 
       37 42985 1 1 13 LYS O    O   1.153  -6.855  -9.789 1.00 . A A . 366 LYS O    1 1 
       37 42986 1 1 14 PRO C    C  -1.233  -4.851  -8.742 1.00 . A A . 367 PRO C    1 1 
       37 42987 1 1 14 PRO CA   C  -1.073  -5.225 -10.212 1.00 . A A . 367 PRO CA   1 1 
       37 42988 1 1 14 PRO CB   C  -2.308  -4.828 -11.006 1.00 . A A . 367 PRO CB   1 1 
       37 42989 1 1 14 PRO CD   C  -2.295  -7.221 -10.877 1.00 . A A . 367 PRO CD   1 1 
       37 42990 1 1 14 PRO CG   C  -3.196  -6.017 -10.944 1.00 . A A . 367 PRO CG   1 1 
       37 42991 1 1 14 PRO HA   H  -0.212  -4.723 -10.618 1.00 . A A . 367 PRO HA   1 1 
       37 42992 1 1 14 PRO HB2  H  -2.763  -3.973 -10.543 1.00 . A A . 367 PRO HB2  1 1 
       37 42993 1 1 14 PRO HB3  H  -2.030  -4.593 -12.022 1.00 . A A . 367 PRO HB3  1 1 
       37 42994 1 1 14 PRO HD2  H  -2.681  -7.942 -10.172 1.00 . A A . 367 PRO HD2  1 1 
       37 42995 1 1 14 PRO HD3  H  -2.193  -7.667 -11.854 1.00 . A A . 367 PRO HD3  1 1 
       37 42996 1 1 14 PRO HG2  H  -3.810  -5.961 -10.062 1.00 . A A . 367 PRO HG2  1 1 
       37 42997 1 1 14 PRO HG3  H  -3.814  -6.061 -11.828 1.00 . A A . 367 PRO HG3  1 1 
       37 42998 1 1 14 PRO N    N  -1.004  -6.672 -10.413 1.00 . A A . 367 PRO N    1 1 
       37 42999 1 1 14 PRO O    O  -1.977  -3.930  -8.403 1.00 . A A . 367 PRO O    1 1 
       37 43000 1 1 15 ALA C    C   0.080  -3.993  -6.088 1.00 . A A . 368 ALA C    1 1 
       37 43001 1 1 15 ALA CA   C  -0.586  -5.321  -6.439 1.00 . A A . 368 ALA CA   1 1 
       37 43002 1 1 15 ALA CB   C   0.068  -6.471  -5.686 1.00 . A A . 368 ALA CB   1 1 
       37 43003 1 1 15 ALA H    H   0.046  -6.292  -8.208 1.00 . A A . 368 ALA H    1 1 
       37 43004 1 1 15 ALA HA   H  -1.624  -5.276  -6.146 1.00 . A A . 368 ALA HA   1 1 
       37 43005 1 1 15 ALA HB1  H  -0.356  -6.540  -4.695 1.00 . A A . 368 ALA HB1  1 1 
       37 43006 1 1 15 ALA HB2  H   1.130  -6.296  -5.612 1.00 . A A . 368 ALA HB2  1 1 
       37 43007 1 1 15 ALA HB3  H  -0.108  -7.395  -6.217 1.00 . A A . 368 ALA HB3  1 1 
       37 43008 1 1 15 ALA N    N  -0.529  -5.572  -7.874 1.00 . A A . 368 ALA N    1 1 
       37 43009 1 1 15 ALA O    O   0.052  -3.047  -6.875 1.00 . A A . 368 ALA O    1 1 
       37 43010 1 1 16 GLU C    C   2.605  -2.453  -5.285 1.00 . A A . 369 GLU C    1 1 
       37 43011 1 1 16 GLU CA   C   1.351  -2.720  -4.447 1.00 . A A . 369 GLU CA   1 1 
       37 43012 1 1 16 GLU CB   C   1.704  -2.846  -2.962 1.00 . A A . 369 GLU CB   1 1 
       37 43013 1 1 16 GLU CD   C   0.898  -3.381  -0.629 1.00 . A A . 369 GLU CD   1 1 
       37 43014 1 1 16 GLU CG   C   0.523  -3.245  -2.091 1.00 . A A . 369 GLU CG   1 1 
       37 43015 1 1 16 GLU H    H   0.661  -4.716  -4.319 1.00 . A A . 369 GLU H    1 1 
       37 43016 1 1 16 GLU HA   H   0.667  -1.895  -4.576 1.00 . A A . 369 GLU HA   1 1 
       37 43017 1 1 16 GLU HB2  H   2.477  -3.589  -2.845 1.00 . A A . 369 GLU HB2  1 1 
       37 43018 1 1 16 GLU HB3  H   2.072  -1.893  -2.608 1.00 . A A . 369 GLU HB3  1 1 
       37 43019 1 1 16 GLU HG2  H  -0.245  -2.491  -2.182 1.00 . A A . 369 GLU HG2  1 1 
       37 43020 1 1 16 GLU HG3  H   0.139  -4.192  -2.440 1.00 . A A . 369 GLU HG3  1 1 
       37 43021 1 1 16 GLU N    N   0.677  -3.931  -4.902 1.00 . A A . 369 GLU N    1 1 
       37 43022 1 1 16 GLU O    O   2.569  -2.554  -6.511 1.00 . A A . 369 GLU O    1 1 
       37 43023 1 1 16 GLU OE1  O   1.352  -2.380  -0.036 1.00 . A A . 369 GLU OE1  1 1 
       37 43024 1 1 16 GLU OE2  O   0.737  -4.489  -0.076 1.00 . A A . 369 GLU OE2  1 1 
       37 43025 1 1 17 SER C    C   6.103  -1.636  -4.322 1.00 . A A . 370 SER C    1 1 
       37 43026 1 1 17 SER CA   C   4.965  -1.837  -5.327 1.00 . A A . 370 SER CA   1 1 
       37 43027 1 1 17 SER CB   C   4.801  -0.604  -6.223 1.00 . A A . 370 SER CB   1 1 
       37 43028 1 1 17 SER H    H   3.694  -2.048  -3.652 1.00 . A A . 370 SER H    1 1 
       37 43029 1 1 17 SER HA   H   5.194  -2.693  -5.943 1.00 . A A . 370 SER HA   1 1 
       37 43030 1 1 17 SER HB2  H   5.679  -0.486  -6.840 1.00 . A A . 370 SER HB2  1 1 
       37 43031 1 1 17 SER HB3  H   3.936  -0.739  -6.856 1.00 . A A . 370 SER HB3  1 1 
       37 43032 1 1 17 SER HG   H   4.163   1.232  -5.975 1.00 . A A . 370 SER HG   1 1 
       37 43033 1 1 17 SER N    N   3.714  -2.114  -4.627 1.00 . A A . 370 SER N    1 1 
       37 43034 1 1 17 SER O    O   6.220  -2.391  -3.356 1.00 . A A . 370 SER O    1 1 
       37 43035 1 1 17 SER OG   O   4.619   0.570  -5.451 1.00 . A A . 370 SER OG   1 1 
       37 43036 1 1 18 GLN C    C   7.549   0.104  -2.275 1.00 . A A . 371 GLN C    1 1 
       37 43037 1 1 18 GLN CA   C   8.055  -0.345  -3.644 1.00 . A A . 371 GLN CA   1 1 
       37 43038 1 1 18 GLN CB   C   8.975   0.723  -4.243 1.00 . A A . 371 GLN CB   1 1 
       37 43039 1 1 18 GLN CD   C   9.219   3.088  -5.097 1.00 . A A . 371 GLN CD   1 1 
       37 43040 1 1 18 GLN CG   C   8.282   2.049  -4.513 1.00 . A A . 371 GLN CG   1 1 
       37 43041 1 1 18 GLN H    H   6.807  -0.047  -5.321 1.00 . A A . 371 GLN H    1 1 
       37 43042 1 1 18 GLN HA   H   8.614  -1.261  -3.522 1.00 . A A . 371 GLN HA   1 1 
       37 43043 1 1 18 GLN HB2  H   9.792   0.901  -3.562 1.00 . A A . 371 GLN HB2  1 1 
       37 43044 1 1 18 GLN HB3  H   9.372   0.354  -5.178 1.00 . A A . 371 GLN HB3  1 1 
       37 43045 1 1 18 GLN HE21 H   8.075   3.246  -6.715 1.00 . A A . 371 GLN HE21 1 1 
       37 43046 1 1 18 GLN HE22 H   9.481   4.251  -6.688 1.00 . A A . 371 GLN HE22 1 1 
       37 43047 1 1 18 GLN HG2  H   7.474   1.884  -5.211 1.00 . A A . 371 GLN HG2  1 1 
       37 43048 1 1 18 GLN HG3  H   7.882   2.428  -3.584 1.00 . A A . 371 GLN HG3  1 1 
       37 43049 1 1 18 GLN N    N   6.941  -0.622  -4.543 1.00 . A A . 371 GLN N    1 1 
       37 43050 1 1 18 GLN NE2  N   8.892   3.578  -6.287 1.00 . A A . 371 GLN NE2  1 1 
       37 43051 1 1 18 GLN O    O   8.075  -0.307  -1.241 1.00 . A A . 371 GLN O    1 1 
       37 43052 1 1 18 GLN OE1  O  10.225   3.447  -4.485 1.00 . A A . 371 GLN OE1  1 1 
       37 43053 1 1 19 GLN C    C   4.497   1.898  -1.266 1.00 . A A . 372 GLN C    1 1 
       37 43054 1 1 19 GLN CA   C   5.942   1.460  -1.046 1.00 . A A . 372 GLN CA   1 1 
       37 43055 1 1 19 GLN CB   C   6.790   2.617  -0.502 1.00 . A A . 372 GLN CB   1 1 
       37 43056 1 1 19 GLN CD   C   5.934   4.703  -1.683 1.00 . A A . 372 GLN CD   1 1 
       37 43057 1 1 19 GLN CG   C   7.074   3.712  -1.523 1.00 . A A . 372 GLN CG   1 1 
       37 43058 1 1 19 GLN H    H   6.151   1.241  -3.139 1.00 . A A . 372 GLN H    1 1 
       37 43059 1 1 19 GLN HA   H   5.951   0.656  -0.325 1.00 . A A . 372 GLN HA   1 1 
       37 43060 1 1 19 GLN HB2  H   6.271   3.064   0.333 1.00 . A A . 372 GLN HB2  1 1 
       37 43061 1 1 19 GLN HB3  H   7.734   2.223  -0.157 1.00 . A A . 372 GLN HB3  1 1 
       37 43062 1 1 19 GLN HE21 H   5.030   3.990  -0.060 1.00 . A A . 372 GLN HE21 1 1 
       37 43063 1 1 19 GLN HE22 H   4.218   5.283  -0.864 1.00 . A A . 372 GLN HE22 1 1 
       37 43064 1 1 19 GLN HG2  H   7.954   4.254  -1.210 1.00 . A A . 372 GLN HG2  1 1 
       37 43065 1 1 19 GLN HG3  H   7.265   3.249  -2.481 1.00 . A A . 372 GLN HG3  1 1 
       37 43066 1 1 19 GLN N    N   6.525   0.951  -2.281 1.00 . A A . 372 GLN N    1 1 
       37 43067 1 1 19 GLN NE2  N   4.964   4.653  -0.778 1.00 . A A . 372 GLN NE2  1 1 
       37 43068 1 1 19 GLN O    O   4.167   2.489  -2.295 1.00 . A A . 372 GLN O    1 1 
       37 43069 1 1 19 GLN OE1  O   5.937   5.521  -2.603 1.00 . A A . 372 GLN OE1  1 1 
       37 43070 1 1 20 GLN C    C   2.045   3.448  -0.603 1.00 . A A . 373 GLN C    1 1 
       37 43071 1 1 20 GLN CA   C   2.221   1.947  -0.383 1.00 . A A . 373 GLN CA   1 1 
       37 43072 1 1 20 GLN CB   C   1.494   1.519   0.893 1.00 . A A . 373 GLN CB   1 1 
       37 43073 1 1 20 GLN CD   C  -0.710   0.928  -0.194 1.00 . A A . 373 GLN CD   1 1 
       37 43074 1 1 20 GLN CG   C  -0.006   1.762   0.859 1.00 . A A . 373 GLN CG   1 1 
       37 43075 1 1 20 GLN H    H   3.960   1.116   0.496 1.00 . A A . 373 GLN H    1 1 
       37 43076 1 1 20 GLN HA   H   1.797   1.419  -1.223 1.00 . A A . 373 GLN HA   1 1 
       37 43077 1 1 20 GLN HB2  H   1.659   0.462   1.049 1.00 . A A . 373 GLN HB2  1 1 
       37 43078 1 1 20 GLN HB3  H   1.906   2.064   1.729 1.00 . A A . 373 GLN HB3  1 1 
       37 43079 1 1 20 GLN HE21 H  -1.745  -0.016   1.216 1.00 . A A . 373 GLN HE21 1 1 
       37 43080 1 1 20 GLN HE22 H  -2.068  -0.507  -0.408 1.00 . A A . 373 GLN HE22 1 1 
       37 43081 1 1 20 GLN HG2  H  -0.420   1.520   1.825 1.00 . A A . 373 GLN HG2  1 1 
       37 43082 1 1 20 GLN HG3  H  -0.182   2.808   0.646 1.00 . A A . 373 GLN HG3  1 1 
       37 43083 1 1 20 GLN N    N   3.636   1.595  -0.297 1.00 . A A . 373 GLN N    1 1 
       37 43084 1 1 20 GLN NE2  N  -1.598   0.046   0.249 1.00 . A A . 373 GLN NE2  1 1 
       37 43085 1 1 20 GLN O    O   2.574   4.260   0.155 1.00 . A A . 373 GLN O    1 1 
       37 43086 1 1 20 GLN OE1  O  -0.456   1.070  -1.390 1.00 . A A . 373 GLN OE1  1 1 
       37 43087 1 1 21 ALA C    C  -0.425   5.518  -2.073 1.00 . A A . 374 ALA C    1 1 
       37 43088 1 1 21 ALA CA   C   1.064   5.212  -1.968 1.00 . A A . 374 ALA CA   1 1 
       37 43089 1 1 21 ALA CB   C   1.768   5.581  -3.266 1.00 . A A . 374 ALA CB   1 1 
       37 43090 1 1 21 ALA H    H   0.903   3.116  -2.217 1.00 . A A . 374 ALA H    1 1 
       37 43091 1 1 21 ALA HA   H   1.488   5.811  -1.175 1.00 . A A . 374 ALA HA   1 1 
       37 43092 1 1 21 ALA HB1  H   1.036   5.902  -3.992 1.00 . A A . 374 ALA HB1  1 1 
       37 43093 1 1 21 ALA HB2  H   2.298   4.720  -3.645 1.00 . A A . 374 ALA HB2  1 1 
       37 43094 1 1 21 ALA HB3  H   2.468   6.383  -3.081 1.00 . A A . 374 ALA HB3  1 1 
       37 43095 1 1 21 ALA N    N   1.301   3.809  -1.648 1.00 . A A . 374 ALA N    1 1 
       37 43096 1 1 21 ALA O    O  -1.189   4.742  -2.646 1.00 . A A . 374 ALA O    1 1 
       37 43097 1 1 22 ALA C    C  -2.763   7.083  -2.968 1.00 . A A . 375 ALA C    1 1 
       37 43098 1 1 22 ALA CA   C  -2.216   7.085  -1.546 1.00 . A A . 375 ALA CA   1 1 
       37 43099 1 1 22 ALA CB   C  -2.353   8.469  -0.929 1.00 . A A . 375 ALA CB   1 1 
       37 43100 1 1 22 ALA H    H  -0.165   7.228  -1.078 1.00 . A A . 375 ALA H    1 1 
       37 43101 1 1 22 ALA HA   H  -2.790   6.393  -0.948 1.00 . A A . 375 ALA HA   1 1 
       37 43102 1 1 22 ALA HB1  H  -2.903   9.110  -1.602 1.00 . A A . 375 ALA HB1  1 1 
       37 43103 1 1 22 ALA HB2  H  -1.371   8.885  -0.758 1.00 . A A . 375 ALA HB2  1 1 
       37 43104 1 1 22 ALA HB3  H  -2.880   8.395   0.010 1.00 . A A . 375 ALA HB3  1 1 
       37 43105 1 1 22 ALA N    N  -0.825   6.659  -1.518 1.00 . A A . 375 ALA N    1 1 
       37 43106 1 1 22 ALA O    O  -2.538   8.020  -3.735 1.00 . A A . 375 ALA O    1 1 
       37 43107 1 1 23 GLU C    C  -5.196   6.890  -4.827 1.00 . A A . 376 GLU C    1 1 
       37 43108 1 1 23 GLU CA   C  -4.076   5.875  -4.625 1.00 . A A . 376 GLU CA   1 1 
       37 43109 1 1 23 GLU CB   C  -4.603   4.447  -4.792 1.00 . A A . 376 GLU CB   1 1 
       37 43110 1 1 23 GLU CD   C  -2.395   3.398  -5.455 1.00 . A A . 376 GLU CD   1 1 
       37 43111 1 1 23 GLU CG   C  -3.565   3.376  -4.490 1.00 . A A . 376 GLU CG   1 1 
       37 43112 1 1 23 GLU H    H  -3.623   5.316  -2.645 1.00 . A A . 376 GLU H    1 1 
       37 43113 1 1 23 GLU HA   H  -3.313   6.054  -5.363 1.00 . A A . 376 GLU HA   1 1 
       37 43114 1 1 23 GLU HB2  H  -5.441   4.303  -4.126 1.00 . A A . 376 GLU HB2  1 1 
       37 43115 1 1 23 GLU HB3  H  -4.935   4.313  -5.808 1.00 . A A . 376 GLU HB3  1 1 
       37 43116 1 1 23 GLU HG2  H  -3.188   3.532  -3.491 1.00 . A A . 376 GLU HG2  1 1 
       37 43117 1 1 23 GLU HG3  H  -4.041   2.408  -4.546 1.00 . A A . 376 GLU HG3  1 1 
       37 43118 1 1 23 GLU N    N  -3.484   6.022  -3.305 1.00 . A A . 376 GLU N    1 1 
       37 43119 1 1 23 GLU O    O  -5.125   8.016  -4.335 1.00 . A A . 376 GLU O    1 1 
       37 43120 1 1 23 GLU OE1  O  -1.677   4.419  -5.500 1.00 . A A . 376 GLU OE1  1 1 
       37 43121 1 1 23 GLU OE2  O  -2.196   2.391  -6.167 1.00 . A A . 376 GLU OE2  1 1 
       37 43122 1 1 24 THR C    C  -8.647   6.547  -5.848 1.00 . A A . 377 THR C    1 1 
       37 43123 1 1 24 THR CA   C  -7.360   7.351  -5.827 1.00 . A A . 377 THR CA   1 1 
       37 43124 1 1 24 THR CB   C  -7.193   8.086  -7.168 1.00 . A A . 377 THR CB   1 1 
       37 43125 1 1 24 THR CG2  C  -5.909   8.903  -7.166 1.00 . A A . 377 THR CG2  1 1 
       37 43126 1 1 24 THR H    H  -6.222   5.581  -5.920 1.00 . A A . 377 THR H    1 1 
       37 43127 1 1 24 THR HA   H  -7.419   8.086  -5.038 1.00 . A A . 377 THR HA   1 1 
       37 43128 1 1 24 THR HB   H  -8.028   8.757  -7.304 1.00 . A A . 377 THR HB   1 1 
       37 43129 1 1 24 THR HG1  H  -7.300   6.259  -7.904 1.00 . A A . 377 THR HG1  1 1 
       37 43130 1 1 24 THR HG21 H  -6.144   9.943  -7.006 1.00 . A A . 377 THR HG21 1 1 
       37 43131 1 1 24 THR HG22 H  -5.407   8.787  -8.115 1.00 . A A . 377 THR HG22 1 1 
       37 43132 1 1 24 THR HG23 H  -5.263   8.552  -6.371 1.00 . A A . 377 THR HG23 1 1 
       37 43133 1 1 24 THR N    N  -6.226   6.485  -5.553 1.00 . A A . 377 THR N    1 1 
       37 43134 1 1 24 THR O    O  -8.625   5.338  -6.073 1.00 . A A . 377 THR O    1 1 
       37 43135 1 1 24 THR OG1  O  -7.162   7.144  -8.248 1.00 . A A . 377 THR OG1  1 1 
       37 43136 1 1 25 GLU C    C -11.223   5.635  -6.757 1.00 . A A . 378 GLU C    1 1 
       37 43137 1 1 25 GLU CA   C -11.058   6.556  -5.556 1.00 . A A . 378 GLU CA   1 1 
       37 43138 1 1 25 GLU CB   C -12.184   7.588  -5.531 1.00 . A A . 378 GLU CB   1 1 
       37 43139 1 1 25 GLU CD   C -14.670   8.010  -5.403 1.00 . A A . 378 GLU CD   1 1 
       37 43140 1 1 25 GLU CG   C -13.565   6.973  -5.383 1.00 . A A . 378 GLU CG   1 1 
       37 43141 1 1 25 GLU H    H  -9.711   8.178  -5.399 1.00 . A A . 378 GLU H    1 1 
       37 43142 1 1 25 GLU HA   H -11.100   5.964  -4.650 1.00 . A A . 378 GLU HA   1 1 
       37 43143 1 1 25 GLU HB2  H -12.019   8.260  -4.704 1.00 . A A . 378 GLU HB2  1 1 
       37 43144 1 1 25 GLU HB3  H -12.161   8.152  -6.452 1.00 . A A . 378 GLU HB3  1 1 
       37 43145 1 1 25 GLU HG2  H -13.725   6.281  -6.195 1.00 . A A . 378 GLU HG2  1 1 
       37 43146 1 1 25 GLU HG3  H -13.608   6.439  -4.445 1.00 . A A . 378 GLU HG3  1 1 
       37 43147 1 1 25 GLU N    N  -9.763   7.218  -5.587 1.00 . A A . 378 GLU N    1 1 
       37 43148 1 1 25 GLU O    O -11.734   4.524  -6.636 1.00 . A A . 378 GLU O    1 1 
       37 43149 1 1 25 GLU OE1  O -14.667   8.897  -4.524 1.00 . A A . 378 GLU OE1  1 1 
       37 43150 1 1 25 GLU OE2  O -15.537   7.937  -6.299 1.00 . A A . 378 GLU OE2  1 1 
       37 43151 1 1 26 GLY C    C -10.073   4.044  -9.069 1.00 . A A . 379 GLY C    1 1 
       37 43152 1 1 26 GLY CA   C -10.886   5.319  -9.124 1.00 . A A . 379 GLY CA   1 1 
       37 43153 1 1 26 GLY H    H -10.384   7.002  -7.945 1.00 . A A . 379 GLY H    1 1 
       37 43154 1 1 26 GLY HA2  H -11.919   5.059  -9.277 1.00 . A A . 379 GLY HA2  1 1 
       37 43155 1 1 26 GLY HA3  H -10.548   5.914  -9.960 1.00 . A A . 379 GLY HA3  1 1 
       37 43156 1 1 26 GLY N    N -10.783   6.108  -7.913 1.00 . A A . 379 GLY N    1 1 
       37 43157 1 1 26 GLY O    O -10.518   2.998  -9.542 1.00 . A A . 379 GLY O    1 1 
       37 43158 1 1 27 SER C    C  -8.558   1.920  -7.432 1.00 . A A . 380 SER C    1 1 
       37 43159 1 1 27 SER CA   C  -8.002   2.963  -8.401 1.00 . A A . 380 SER CA   1 1 
       37 43160 1 1 27 SER CB   C  -6.607   3.386  -7.959 1.00 . A A . 380 SER CB   1 1 
       37 43161 1 1 27 SER H    H  -8.570   4.988  -8.145 1.00 . A A . 380 SER H    1 1 
       37 43162 1 1 27 SER HA   H  -7.930   2.523  -9.375 1.00 . A A . 380 SER HA   1 1 
       37 43163 1 1 27 SER HB2  H  -6.200   4.083  -8.676 1.00 . A A . 380 SER HB2  1 1 
       37 43164 1 1 27 SER HB3  H  -6.676   3.857  -7.000 1.00 . A A . 380 SER HB3  1 1 
       37 43165 1 1 27 SER HG   H  -6.231   1.508  -7.549 1.00 . A A . 380 SER HG   1 1 
       37 43166 1 1 27 SER N    N  -8.876   4.126  -8.500 1.00 . A A . 380 SER N    1 1 
       37 43167 1 1 27 SER O    O  -8.622   0.737  -7.754 1.00 . A A . 380 SER O    1 1 
       37 43168 1 1 27 SER OG   O  -5.739   2.269  -7.862 1.00 . A A . 380 SER OG   1 1 
       37 43169 1 1 28 CYS C    C -10.677   0.674  -5.715 1.00 . A A . 381 CYS C    1 1 
       37 43170 1 1 28 CYS CA   C  -9.476   1.473  -5.215 1.00 . A A . 381 CYS CA   1 1 
       37 43171 1 1 28 CYS CB   C  -9.869   2.268  -3.972 1.00 . A A . 381 CYS CB   1 1 
       37 43172 1 1 28 CYS H    H  -8.860   3.324  -6.043 1.00 . A A . 381 CYS H    1 1 
       37 43173 1 1 28 CYS HA   H  -8.692   0.780  -4.948 1.00 . A A . 381 CYS HA   1 1 
       37 43174 1 1 28 CYS HB2  H -10.612   3.003  -4.245 1.00 . A A . 381 CYS HB2  1 1 
       37 43175 1 1 28 CYS HB3  H -10.287   1.594  -3.240 1.00 . A A . 381 CYS HB3  1 1 
       37 43176 1 1 28 CYS N    N  -8.944   2.368  -6.242 1.00 . A A . 381 CYS N    1 1 
       37 43177 1 1 28 CYS O    O -10.769  -0.531  -5.476 1.00 . A A . 381 CYS O    1 1 
       37 43178 1 1 28 CYS SG   S  -8.483   3.151  -3.186 1.00 . A A . 381 CYS SG   1 1 
       37 43179 1 1 29 ASN C    C -12.436  -0.526  -7.760 1.00 . A A . 382 ASN C    1 1 
       37 43180 1 1 29 ASN CA   C -12.796   0.689  -6.914 1.00 . A A . 382 ASN CA   1 1 
       37 43181 1 1 29 ASN CB   C -13.631   1.665  -7.747 1.00 . A A . 382 ASN CB   1 1 
       37 43182 1 1 29 ASN CG   C -14.032   2.910  -6.980 1.00 . A A . 382 ASN CG   1 1 
       37 43183 1 1 29 ASN H    H -11.475   2.308  -6.548 1.00 . A A . 382 ASN H    1 1 
       37 43184 1 1 29 ASN HA   H -13.383   0.360  -6.070 1.00 . A A . 382 ASN HA   1 1 
       37 43185 1 1 29 ASN HB2  H -13.061   1.968  -8.611 1.00 . A A . 382 ASN HB2  1 1 
       37 43186 1 1 29 ASN HB3  H -14.531   1.164  -8.075 1.00 . A A . 382 ASN HB3  1 1 
       37 43187 1 1 29 ASN HD21 H -13.107   2.254  -5.345 1.00 . A A . 382 ASN HD21 1 1 
       37 43188 1 1 29 ASN HD22 H -13.871   3.792  -5.213 1.00 . A A . 382 ASN HD22 1 1 
       37 43189 1 1 29 ASN N    N -11.598   1.346  -6.396 1.00 . A A . 382 ASN N    1 1 
       37 43190 1 1 29 ASN ND2  N -13.631   2.992  -5.718 1.00 . A A . 382 ASN ND2  1 1 
       37 43191 1 1 29 ASN O    O -13.208  -1.482  -7.852 1.00 . A A . 382 ASN O    1 1 
       37 43192 1 1 29 ASN OD1  O -14.698   3.793  -7.520 1.00 . A A . 382 ASN OD1  1 1 
       37 43193 1 1 30 LYS C    C -10.211  -2.689  -8.388 1.00 . A A . 383 LYS C    1 1 
       37 43194 1 1 30 LYS CA   C -10.808  -1.568  -9.230 1.00 . A A . 383 LYS CA   1 1 
       37 43195 1 1 30 LYS CB   C  -9.775  -1.047 -10.229 1.00 . A A . 383 LYS CB   1 1 
       37 43196 1 1 30 LYS CD   C -11.522   0.117 -11.620 1.00 . A A . 383 LYS CD   1 1 
       37 43197 1 1 30 LYS CE   C -11.871   1.381 -12.390 1.00 . A A . 383 LYS CE   1 1 
       37 43198 1 1 30 LYS CG   C -10.188   0.253 -10.904 1.00 . A A . 383 LYS CG   1 1 
       37 43199 1 1 30 LYS H    H -10.694   0.310  -8.273 1.00 . A A . 383 LYS H    1 1 
       37 43200 1 1 30 LYS HA   H -11.660  -1.951  -9.771 1.00 . A A . 383 LYS HA   1 1 
       37 43201 1 1 30 LYS HB2  H  -8.842  -0.879  -9.710 1.00 . A A . 383 LYS HB2  1 1 
       37 43202 1 1 30 LYS HB3  H  -9.622  -1.794 -10.994 1.00 . A A . 383 LYS HB3  1 1 
       37 43203 1 1 30 LYS HD2  H -11.470  -0.712 -12.310 1.00 . A A . 383 LYS HD2  1 1 
       37 43204 1 1 30 LYS HD3  H -12.294  -0.070 -10.886 1.00 . A A . 383 LYS HD3  1 1 
       37 43205 1 1 30 LYS HE2  H -11.932   2.204 -11.694 1.00 . A A . 383 LYS HE2  1 1 
       37 43206 1 1 30 LYS HE3  H -11.089   1.575 -13.110 1.00 . A A . 383 LYS HE3  1 1 
       37 43207 1 1 30 LYS HG2  H -10.276   1.025 -10.151 1.00 . A A . 383 LYS HG2  1 1 
       37 43208 1 1 30 LYS HG3  H  -9.430   0.531 -11.623 1.00 . A A . 383 LYS HG3  1 1 
       37 43209 1 1 30 LYS HZ1  H -13.650   0.377 -12.821 1.00 . A A . 383 LYS HZ1  1 1 
       37 43210 1 1 30 LYS HZ2  H -13.010   1.229 -14.133 1.00 . A A . 383 LYS HZ2  1 1 
       37 43211 1 1 30 LYS HZ3  H -13.782   2.063 -12.880 1.00 . A A . 383 LYS HZ3  1 1 
       37 43212 1 1 30 LYS N    N -11.266  -0.478  -8.384 1.00 . A A . 383 LYS N    1 1 
       37 43213 1 1 30 LYS NZ   N -13.169   1.253 -13.106 1.00 . A A . 383 LYS NZ   1 1 
       37 43214 1 1 30 LYS O    O -10.379  -3.870  -8.692 1.00 . A A . 383 LYS O    1 1 
       37 43215 1 1 31 LYS C    C  -9.898  -4.064  -5.655 1.00 . A A . 384 LYS C    1 1 
       37 43216 1 1 31 LYS CA   C  -8.868  -3.254  -6.436 1.00 . A A . 384 LYS CA   1 1 
       37 43217 1 1 31 LYS CB   C  -7.946  -2.502  -5.477 1.00 . A A . 384 LYS CB   1 1 
       37 43218 1 1 31 LYS CD   C  -6.762  -1.457  -7.464 1.00 . A A . 384 LYS CD   1 1 
       37 43219 1 1 31 LYS CE   C  -6.529  -2.476  -8.571 1.00 . A A . 384 LYS CE   1 1 
       37 43220 1 1 31 LYS CG   C  -6.612  -2.079  -6.084 1.00 . A A . 384 LYS CG   1 1 
       37 43221 1 1 31 LYS H    H  -9.406  -1.345  -7.145 1.00 . A A . 384 LYS H    1 1 
       37 43222 1 1 31 LYS HA   H  -8.273  -3.924  -7.038 1.00 . A A . 384 LYS HA   1 1 
       37 43223 1 1 31 LYS HB2  H  -8.455  -1.613  -5.135 1.00 . A A . 384 LYS HB2  1 1 
       37 43224 1 1 31 LYS HB3  H  -7.742  -3.136  -4.626 1.00 . A A . 384 LYS HB3  1 1 
       37 43225 1 1 31 LYS HD2  H  -7.763  -1.069  -7.560 1.00 . A A . 384 LYS HD2  1 1 
       37 43226 1 1 31 LYS HD3  H  -6.048  -0.654  -7.568 1.00 . A A . 384 LYS HD3  1 1 
       37 43227 1 1 31 LYS HE2  H  -5.529  -2.873  -8.472 1.00 . A A . 384 LYS HE2  1 1 
       37 43228 1 1 31 LYS HE3  H  -7.246  -3.276  -8.463 1.00 . A A . 384 LYS HE3  1 1 
       37 43229 1 1 31 LYS HG2  H  -6.151  -1.356  -5.434 1.00 . A A . 384 LYS HG2  1 1 
       37 43230 1 1 31 LYS HG3  H  -5.979  -2.947  -6.163 1.00 . A A . 384 LYS HG3  1 1 
       37 43231 1 1 31 LYS HZ1  H  -7.425  -2.360 -10.454 1.00 . A A . 384 LYS HZ1  1 1 
       37 43232 1 1 31 LYS HZ2  H  -5.784  -1.951 -10.450 1.00 . A A . 384 LYS HZ2  1 1 
       37 43233 1 1 31 LYS HZ3  H  -6.927  -0.864  -9.838 1.00 . A A . 384 LYS HZ3  1 1 
       37 43234 1 1 31 LYS N    N  -9.506  -2.303  -7.331 1.00 . A A . 384 LYS N    1 1 
       37 43235 1 1 31 LYS NZ   N  -6.676  -1.871  -9.923 1.00 . A A . 384 LYS NZ   1 1 
       37 43236 1 1 31 LYS O    O -10.815  -3.502  -5.058 1.00 . A A . 384 LYS O    1 1 
       37 43237 1 1 32 ASP C    C -10.418  -6.163  -3.442 1.00 . A A . 385 ASP C    1 1 
       37 43238 1 1 32 ASP CA   C -10.660  -6.261  -4.940 1.00 . A A . 385 ASP CA   1 1 
       37 43239 1 1 32 ASP CB   C -10.497  -7.715  -5.396 1.00 . A A . 385 ASP CB   1 1 
       37 43240 1 1 32 ASP CG   C -11.693  -8.584  -5.053 1.00 . A A . 385 ASP CG   1 1 
       37 43241 1 1 32 ASP H    H  -8.988  -5.780  -6.148 1.00 . A A . 385 ASP H    1 1 
       37 43242 1 1 32 ASP HA   H -11.666  -5.934  -5.154 1.00 . A A . 385 ASP HA   1 1 
       37 43243 1 1 32 ASP HB2  H -10.366  -7.732  -6.457 1.00 . A A . 385 ASP HB2  1 1 
       37 43244 1 1 32 ASP HB3  H  -9.623  -8.136  -4.923 1.00 . A A . 385 ASP HB3  1 1 
       37 43245 1 1 32 ASP N    N  -9.740  -5.387  -5.658 1.00 . A A . 385 ASP N    1 1 
       37 43246 1 1 32 ASP O    O  -9.719  -5.266  -2.973 1.00 . A A . 385 ASP O    1 1 
       37 43247 1 1 32 ASP OD1  O -12.715  -8.036  -4.585 1.00 . A A . 385 ASP OD1  1 1 
       37 43248 1 1 32 ASP OD2  O -11.614  -9.811  -5.267 1.00 . A A . 385 ASP OD2  1 1 
       37 43249 1 1 33 GLN C    C  -9.359  -7.212  -0.865 1.00 . A A . 386 GLN C    1 1 
       37 43250 1 1 33 GLN CA   C -10.830  -7.122  -1.249 1.00 . A A . 386 GLN CA   1 1 
       37 43251 1 1 33 GLN CB   C -11.602  -8.300  -0.651 1.00 . A A . 386 GLN CB   1 1 
       37 43252 1 1 33 GLN CD   C -12.348  -9.507   1.440 1.00 . A A . 386 GLN CD   1 1 
       37 43253 1 1 33 GLN CG   C -11.571  -8.336   0.869 1.00 . A A . 386 GLN CG   1 1 
       37 43254 1 1 33 GLN H    H -11.515  -7.793  -3.140 1.00 . A A . 386 GLN H    1 1 
       37 43255 1 1 33 GLN HA   H -11.236  -6.201  -0.858 1.00 . A A . 386 GLN HA   1 1 
       37 43256 1 1 33 GLN HB2  H -12.632  -8.238  -0.967 1.00 . A A . 386 GLN HB2  1 1 
       37 43257 1 1 33 GLN HB3  H -11.175  -9.221  -1.020 1.00 . A A . 386 GLN HB3  1 1 
       37 43258 1 1 33 GLN HE21 H -10.708 -10.192   2.331 1.00 . A A . 386 GLN HE21 1 1 
       37 43259 1 1 33 GLN HE22 H -12.140 -11.128   2.572 1.00 . A A . 386 GLN HE22 1 1 
       37 43260 1 1 33 GLN HG2  H -10.545  -8.413   1.195 1.00 . A A . 386 GLN HG2  1 1 
       37 43261 1 1 33 GLN HG3  H -12.001  -7.420   1.246 1.00 . A A . 386 GLN HG3  1 1 
       37 43262 1 1 33 GLN N    N -10.985  -7.098  -2.699 1.00 . A A . 386 GLN N    1 1 
       37 43263 1 1 33 GLN NE2  N -11.662 -10.362   2.189 1.00 . A A . 386 GLN NE2  1 1 
       37 43264 1 1 33 GLN O    O  -8.866  -6.423  -0.059 1.00 . A A . 386 GLN O    1 1 
       37 43265 1 1 33 GLN OE1  O -13.550  -9.640   1.210 1.00 . A A . 386 GLN OE1  1 1 
       37 43266 1 1 34 ASN C    C  -6.420  -7.223  -1.766 1.00 . A A . 387 ASN C    1 1 
       37 43267 1 1 34 ASN CA   C  -7.247  -8.369  -1.193 1.00 . A A . 387 ASN CA   1 1 
       37 43268 1 1 34 ASN CB   C  -6.787  -9.699  -1.788 1.00 . A A . 387 ASN CB   1 1 
       37 43269 1 1 34 ASN CG   C  -5.301  -9.922  -1.624 1.00 . A A . 387 ASN CG   1 1 
       37 43270 1 1 34 ASN H    H  -9.109  -8.765  -2.097 1.00 . A A . 387 ASN H    1 1 
       37 43271 1 1 34 ASN HA   H  -7.111  -8.397  -0.122 1.00 . A A . 387 ASN HA   1 1 
       37 43272 1 1 34 ASN HB2  H  -7.307 -10.507  -1.296 1.00 . A A . 387 ASN HB2  1 1 
       37 43273 1 1 34 ASN HB3  H  -7.021  -9.715  -2.842 1.00 . A A . 387 ASN HB3  1 1 
       37 43274 1 1 34 ASN HD21 H  -5.079  -9.978  -3.597 1.00 . A A . 387 ASN HD21 1 1 
       37 43275 1 1 34 ASN HD22 H  -3.641 -10.184  -2.669 1.00 . A A . 387 ASN HD22 1 1 
       37 43276 1 1 34 ASN N    N  -8.661  -8.173  -1.458 1.00 . A A . 387 ASN N    1 1 
       37 43277 1 1 34 ASN ND2  N  -4.602 -10.040  -2.743 1.00 . A A . 387 ASN ND2  1 1 
       37 43278 1 1 34 ASN O    O  -5.313  -6.951  -1.301 1.00 . A A . 387 ASN O    1 1 
       37 43279 1 1 34 ASN OD1  O  -4.789  -9.985  -0.508 1.00 . A A . 387 ASN OD1  1 1 
       37 43280 1 1 35 GLU C    C  -6.630  -4.118  -2.770 1.00 . A A . 388 GLU C    1 1 
       37 43281 1 1 35 GLU CA   C  -6.269  -5.445  -3.423 1.00 . A A . 388 GLU CA   1 1 
       37 43282 1 1 35 GLU CB   C  -6.591  -5.409  -4.917 1.00 . A A . 388 GLU CB   1 1 
       37 43283 1 1 35 GLU CD   C  -6.428  -6.575  -7.153 1.00 . A A . 388 GLU CD   1 1 
       37 43284 1 1 35 GLU CG   C  -6.149  -6.656  -5.665 1.00 . A A . 388 GLU CG   1 1 
       37 43285 1 1 35 GLU H    H  -7.852  -6.816  -3.110 1.00 . A A . 388 GLU H    1 1 
       37 43286 1 1 35 GLU HA   H  -5.207  -5.601  -3.300 1.00 . A A . 388 GLU HA   1 1 
       37 43287 1 1 35 GLU HB2  H  -7.657  -5.299  -5.041 1.00 . A A . 388 GLU HB2  1 1 
       37 43288 1 1 35 GLU HB3  H  -6.097  -4.555  -5.360 1.00 . A A . 388 GLU HB3  1 1 
       37 43289 1 1 35 GLU HG2  H  -5.087  -6.790  -5.520 1.00 . A A . 388 GLU HG2  1 1 
       37 43290 1 1 35 GLU HG3  H  -6.677  -7.507  -5.259 1.00 . A A . 388 GLU HG3  1 1 
       37 43291 1 1 35 GLU N    N  -6.962  -6.556  -2.782 1.00 . A A . 388 GLU N    1 1 
       37 43292 1 1 35 GLU O    O  -6.008  -3.093  -3.052 1.00 . A A . 388 GLU O    1 1 
       37 43293 1 1 35 GLU OE1  O  -7.610  -6.436  -7.529 1.00 . A A . 388 GLU OE1  1 1 
       37 43294 1 1 35 GLU OE2  O  -5.463  -6.648  -7.942 1.00 . A A . 388 GLU OE2  1 1 
       37 43295 1 1 36 CYS C    C  -6.878  -2.357  -0.420 1.00 . A A . 389 CYS C    1 1 
       37 43296 1 1 36 CYS CA   C  -8.053  -2.926  -1.209 1.00 . A A . 389 CYS CA   1 1 
       37 43297 1 1 36 CYS CB   C  -9.233  -3.221  -0.280 1.00 . A A . 389 CYS CB   1 1 
       37 43298 1 1 36 CYS H    H  -8.090  -4.985  -1.706 1.00 . A A . 389 CYS H    1 1 
       37 43299 1 1 36 CYS HA   H  -8.355  -2.207  -1.955 1.00 . A A . 389 CYS HA   1 1 
       37 43300 1 1 36 CYS HB2  H  -9.896  -3.921  -0.765 1.00 . A A . 389 CYS HB2  1 1 
       37 43301 1 1 36 CYS HB3  H  -8.861  -3.657   0.635 1.00 . A A . 389 CYS HB3  1 1 
       37 43302 1 1 36 CYS N    N  -7.630  -4.139  -1.895 1.00 . A A . 389 CYS N    1 1 
       37 43303 1 1 36 CYS O    O  -6.540  -2.848   0.657 1.00 . A A . 389 CYS O    1 1 
       37 43304 1 1 36 CYS SG   S -10.212  -1.750   0.164 1.00 . A A . 389 CYS SG   1 1 
       37 43305 1 1 37 LYS C    C  -5.436   0.093   0.870 1.00 . A A . 390 LYS C    1 1 
       37 43306 1 1 37 LYS CA   C  -5.074  -0.718  -0.372 1.00 . A A . 390 LYS CA   1 1 
       37 43307 1 1 37 LYS CB   C  -4.348   0.140  -1.398 1.00 . A A . 390 LYS CB   1 1 
       37 43308 1 1 37 LYS CD   C  -3.078   0.195  -3.571 1.00 . A A . 390 LYS CD   1 1 
       37 43309 1 1 37 LYS CE   C  -2.528  -0.631  -4.723 1.00 . A A . 390 LYS CE   1 1 
       37 43310 1 1 37 LYS CG   C  -3.805  -0.677  -2.563 1.00 . A A . 390 LYS CG   1 1 
       37 43311 1 1 37 LYS H    H  -6.547  -1.016  -1.861 1.00 . A A . 390 LYS H    1 1 
       37 43312 1 1 37 LYS HA   H  -4.413  -1.511  -0.071 1.00 . A A . 390 LYS HA   1 1 
       37 43313 1 1 37 LYS HB2  H  -5.034   0.874  -1.783 1.00 . A A . 390 LYS HB2  1 1 
       37 43314 1 1 37 LYS HB3  H  -3.521   0.641  -0.917 1.00 . A A . 390 LYS HB3  1 1 
       37 43315 1 1 37 LYS HD2  H  -3.767   0.928  -3.962 1.00 . A A . 390 LYS HD2  1 1 
       37 43316 1 1 37 LYS HD3  H  -2.258   0.696  -3.074 1.00 . A A . 390 LYS HD3  1 1 
       37 43317 1 1 37 LYS HE2  H  -3.352  -1.111  -5.230 1.00 . A A . 390 LYS HE2  1 1 
       37 43318 1 1 37 LYS HE3  H  -2.019   0.028  -5.410 1.00 . A A . 390 LYS HE3  1 1 
       37 43319 1 1 37 LYS HG2  H  -3.117  -1.416  -2.180 1.00 . A A . 390 LYS HG2  1 1 
       37 43320 1 1 37 LYS HG3  H  -4.629  -1.176  -3.055 1.00 . A A . 390 LYS HG3  1 1 
       37 43321 1 1 37 LYS HZ1  H  -2.083  -2.413  -3.727 1.00 . A A . 390 LYS HZ1  1 1 
       37 43322 1 1 37 LYS HZ2  H  -0.860  -1.250  -3.629 1.00 . A A . 390 LYS HZ2  1 1 
       37 43323 1 1 37 LYS HZ3  H  -1.092  -2.109  -5.066 1.00 . A A . 390 LYS HZ3  1 1 
       37 43324 1 1 37 LYS N    N  -6.239  -1.341  -0.987 1.00 . A A . 390 LYS N    1 1 
       37 43325 1 1 37 LYS NZ   N  -1.574  -1.674  -4.253 1.00 . A A . 390 LYS NZ   1 1 
       37 43326 1 1 37 LYS O    O  -6.601   0.413   1.102 1.00 . A A . 390 LYS O    1 1 
       37 43327 1 1 38 SER C    C  -5.394   2.427   2.728 1.00 . A A . 391 SER C    1 1 
       37 43328 1 1 38 SER CA   C  -4.606   1.128   2.927 1.00 . A A . 391 SER CA   1 1 
       37 43329 1 1 38 SER CB   C  -3.254   1.421   3.586 1.00 . A A . 391 SER CB   1 1 
       37 43330 1 1 38 SER H    H  -3.521   0.080   1.440 1.00 . A A . 391 SER H    1 1 
       37 43331 1 1 38 SER HA   H  -5.173   0.491   3.590 1.00 . A A . 391 SER HA   1 1 
       37 43332 1 1 38 SER HB2  H  -2.748   0.489   3.794 1.00 . A A . 391 SER HB2  1 1 
       37 43333 1 1 38 SER HB3  H  -2.651   2.016   2.916 1.00 . A A . 391 SER HB3  1 1 
       37 43334 1 1 38 SER HG   H  -2.592   2.538   5.052 1.00 . A A . 391 SER HG   1 1 
       37 43335 1 1 38 SER N    N  -4.420   0.389   1.680 1.00 . A A . 391 SER N    1 1 
       37 43336 1 1 38 SER O    O  -6.439   2.604   3.355 1.00 . A A . 391 SER O    1 1 
       37 43337 1 1 38 SER OG   O  -3.423   2.130   4.801 1.00 . A A . 391 SER OG   1 1 
       37 43338 1 1 39 PRO C    C  -7.108   4.382   1.348 1.00 . A A . 392 PRO C    1 1 
       37 43339 1 1 39 PRO CA   C  -5.636   4.615   1.650 1.00 . A A . 392 PRO CA   1 1 
       37 43340 1 1 39 PRO CB   C  -4.945   5.244   0.444 1.00 . A A . 392 PRO CB   1 1 
       37 43341 1 1 39 PRO CD   C  -3.690   3.281   1.069 1.00 . A A . 392 PRO CD   1 1 
       37 43342 1 1 39 PRO CG   C  -3.645   4.555   0.277 1.00 . A A . 392 PRO CG   1 1 
       37 43343 1 1 39 PRO HA   H  -5.547   5.272   2.503 1.00 . A A . 392 PRO HA   1 1 
       37 43344 1 1 39 PRO HB2  H  -5.560   5.124  -0.428 1.00 . A A . 392 PRO HB2  1 1 
       37 43345 1 1 39 PRO HB3  H  -4.792   6.287   0.638 1.00 . A A . 392 PRO HB3  1 1 
       37 43346 1 1 39 PRO HD2  H  -3.717   2.430   0.410 1.00 . A A . 392 PRO HD2  1 1 
       37 43347 1 1 39 PRO HD3  H  -2.833   3.238   1.710 1.00 . A A . 392 PRO HD3  1 1 
       37 43348 1 1 39 PRO HG2  H  -3.477   4.340  -0.768 1.00 . A A . 392 PRO HG2  1 1 
       37 43349 1 1 39 PRO HG3  H  -2.864   5.195   0.646 1.00 . A A . 392 PRO HG3  1 1 
       37 43350 1 1 39 PRO N    N  -4.927   3.364   1.868 1.00 . A A . 392 PRO N    1 1 
       37 43351 1 1 39 PRO O    O  -7.961   5.202   1.688 1.00 . A A . 392 PRO O    1 1 
       37 43352 1 1 40 CYS C    C  -9.597   2.636   1.597 1.00 . A A . 393 CYS C    1 1 
       37 43353 1 1 40 CYS CA   C  -8.763   2.907   0.348 1.00 . A A . 393 CYS CA   1 1 
       37 43354 1 1 40 CYS CB   C  -8.772   1.669  -0.551 1.00 . A A . 393 CYS CB   1 1 
       37 43355 1 1 40 CYS H    H  -6.669   2.645   0.459 1.00 . A A . 393 CYS H    1 1 
       37 43356 1 1 40 CYS HA   H  -9.195   3.733  -0.186 1.00 . A A . 393 CYS HA   1 1 
       37 43357 1 1 40 CYS HB2  H  -8.490   0.808   0.034 1.00 . A A . 393 CYS HB2  1 1 
       37 43358 1 1 40 CYS HB3  H  -9.773   1.522  -0.935 1.00 . A A . 393 CYS HB3  1 1 
       37 43359 1 1 40 CYS N    N  -7.396   3.257   0.703 1.00 . A A . 393 CYS N    1 1 
       37 43360 1 1 40 CYS O    O  -9.264   3.086   2.694 1.00 . A A . 393 CYS O    1 1 
       37 43361 1 1 40 CYS SG   S  -7.641   1.759  -1.977 1.00 . A A . 393 CYS SG   1 1 
       37 43362 1 1 41 LYS C    C -12.505   0.418   2.093 1.00 . A A . 394 LYS C    1 1 
       37 43363 1 1 41 LYS CA   C -11.561   1.530   2.520 1.00 . A A . 394 LYS CA   1 1 
       37 43364 1 1 41 LYS CB   C -12.359   2.751   2.987 1.00 . A A . 394 LYS CB   1 1 
       37 43365 1 1 41 LYS CD   C -14.048   3.699   4.598 1.00 . A A . 394 LYS CD   1 1 
       37 43366 1 1 41 LYS CE   C -13.124   4.813   5.055 1.00 . A A . 394 LYS CE   1 1 
       37 43367 1 1 41 LYS CG   C -13.269   2.465   4.173 1.00 . A A . 394 LYS CG   1 1 
       37 43368 1 1 41 LYS H    H -10.879   1.555   0.519 1.00 . A A . 394 LYS H    1 1 
       37 43369 1 1 41 LYS HA   H -10.951   1.173   3.334 1.00 . A A . 394 LYS HA   1 1 
       37 43370 1 1 41 LYS HB2  H -11.670   3.531   3.270 1.00 . A A . 394 LYS HB2  1 1 
       37 43371 1 1 41 LYS HB3  H -12.970   3.100   2.168 1.00 . A A . 394 LYS HB3  1 1 
       37 43372 1 1 41 LYS HD2  H -14.632   4.050   3.761 1.00 . A A . 394 LYS HD2  1 1 
       37 43373 1 1 41 LYS HD3  H -14.708   3.432   5.411 1.00 . A A . 394 LYS HD3  1 1 
       37 43374 1 1 41 LYS HE2  H -12.451   5.052   4.247 1.00 . A A . 394 LYS HE2  1 1 
       37 43375 1 1 41 LYS HE3  H -13.718   5.680   5.297 1.00 . A A . 394 LYS HE3  1 1 
       37 43376 1 1 41 LYS HG2  H -13.968   1.694   3.897 1.00 . A A . 394 LYS HG2  1 1 
       37 43377 1 1 41 LYS HG3  H -12.666   2.126   5.003 1.00 . A A . 394 LYS HG3  1 1 
       37 43378 1 1 41 LYS HZ1  H -12.450   3.407   6.445 1.00 . A A . 394 LYS HZ1  1 1 
       37 43379 1 1 41 LYS HZ2  H -12.635   4.964   7.080 1.00 . A A . 394 LYS HZ2  1 1 
       37 43380 1 1 41 LYS HZ3  H -11.316   4.608   6.082 1.00 . A A . 394 LYS HZ3  1 1 
       37 43381 1 1 41 LYS N    N -10.675   1.886   1.418 1.00 . A A . 394 LYS N    1 1 
       37 43382 1 1 41 LYS NZ   N -12.325   4.421   6.249 1.00 . A A . 394 LYS NZ   1 1 
       37 43383 1 1 41 LYS O    O -13.278   0.572   1.147 1.00 . A A . 394 LYS O    1 1 
       37 43384 1 1 42 TRP C    C -14.692  -1.643   2.966 1.00 . A A . 395 TRP C    1 1 
       37 43385 1 1 42 TRP CA   C -13.264  -1.854   2.475 1.00 . A A . 395 TRP CA   1 1 
       37 43386 1 1 42 TRP CB   C -12.681  -3.123   3.099 1.00 . A A . 395 TRP CB   1 1 
       37 43387 1 1 42 TRP CD1  C -13.981  -5.282   3.549 1.00 . A A . 395 TRP CD1  1 1 
       37 43388 1 1 42 TRP CD2  C -13.655  -4.843   1.378 1.00 . A A . 395 TRP CD2  1 1 
       37 43389 1 1 42 TRP CE2  C -14.375  -6.047   1.489 1.00 . A A . 395 TRP CE2  1 1 
       37 43390 1 1 42 TRP CE3  C -13.332  -4.367   0.102 1.00 . A A . 395 TRP CE3  1 1 
       37 43391 1 1 42 TRP CG   C -13.415  -4.369   2.709 1.00 . A A . 395 TRP CG   1 1 
       37 43392 1 1 42 TRP CH2  C -14.448  -6.290  -0.859 1.00 . A A . 395 TRP CH2  1 1 
       37 43393 1 1 42 TRP CZ2  C -14.777  -6.780   0.376 1.00 . A A . 395 TRP CZ2  1 1 
       37 43394 1 1 42 TRP CZ3  C -13.732  -5.096  -1.002 1.00 . A A . 395 TRP CZ3  1 1 
       37 43395 1 1 42 TRP H    H -11.784  -0.773   3.527 1.00 . A A . 395 TRP H    1 1 
       37 43396 1 1 42 TRP HA   H -13.278  -1.965   1.403 1.00 . A A . 395 TRP HA   1 1 
       37 43397 1 1 42 TRP HB2  H -11.653  -3.231   2.785 1.00 . A A . 395 TRP HB2  1 1 
       37 43398 1 1 42 TRP HB3  H -12.717  -3.037   4.175 1.00 . A A . 395 TRP HB3  1 1 
       37 43399 1 1 42 TRP HD1  H -13.969  -5.207   4.627 1.00 . A A . 395 TRP HD1  1 1 
       37 43400 1 1 42 TRP HE1  H -15.036  -7.065   3.201 1.00 . A A . 395 TRP HE1  1 1 
       37 43401 1 1 42 TRP HE3  H -12.780  -3.446  -0.029 1.00 . A A . 395 TRP HE3  1 1 
       37 43402 1 1 42 TRP HH2  H -14.739  -6.828  -1.749 1.00 . A A . 395 TRP HH2  1 1 
       37 43403 1 1 42 TRP HZ2  H -15.329  -7.703   0.470 1.00 . A A . 395 TRP HZ2  1 1 
       37 43404 1 1 42 TRP HZ3  H -13.492  -4.744  -1.994 1.00 . A A . 395 TRP HZ3  1 1 
       37 43405 1 1 42 TRP N    N -12.427  -0.709   2.790 1.00 . A A . 395 TRP N    1 1 
       37 43406 1 1 42 TRP NE1  N -14.564  -6.293   2.824 1.00 . A A . 395 TRP NE1  1 1 
       37 43407 1 1 42 TRP O    O -14.920  -1.379   4.147 1.00 . A A . 395 TRP O    1 1 
       37 43408 1 1 43 HIS C    C -17.780  -2.948   2.409 1.00 . A A . 396 HIS C    1 1 
       37 43409 1 1 43 HIS CA   C -17.057  -1.606   2.405 1.00 . A A . 396 HIS CA   1 1 
       37 43410 1 1 43 HIS CB   C -17.742  -0.642   1.436 1.00 . A A . 396 HIS CB   1 1 
       37 43411 1 1 43 HIS CD2  C -16.632   1.566   0.644 1.00 . A A . 396 HIS CD2  1 1 
       37 43412 1 1 43 HIS CE1  C -16.821   2.703   2.510 1.00 . A A . 396 HIS CE1  1 1 
       37 43413 1 1 43 HIS CG   C -17.242   0.765   1.549 1.00 . A A . 396 HIS CG   1 1 
       37 43414 1 1 43 HIS H    H -15.411  -1.992   1.132 1.00 . A A . 396 HIS H    1 1 
       37 43415 1 1 43 HIS HA   H -17.100  -1.189   3.401 1.00 . A A . 396 HIS HA   1 1 
       37 43416 1 1 43 HIS HB2  H -17.571  -0.975   0.424 1.00 . A A . 396 HIS HB2  1 1 
       37 43417 1 1 43 HIS HB3  H -18.804  -0.635   1.634 1.00 . A A . 396 HIS HB3  1 1 
       37 43418 1 1 43 HIS HD1  H -17.744   1.202   3.550 1.00 . A A . 396 HIS HD1  1 1 
       37 43419 1 1 43 HIS HD2  H -16.388   1.310  -0.377 1.00 . A A . 396 HIS HD2  1 1 
       37 43420 1 1 43 HIS HE1  H -16.762   3.496   3.241 1.00 . A A . 396 HIS HE1  1 1 
       37 43421 1 1 43 HIS HE2  H -15.864   3.505   0.886 1.00 . A A . 396 HIS HE2  1 1 
       37 43422 1 1 43 HIS N    N -15.652  -1.773   2.055 1.00 . A A . 396 HIS N    1 1 
       37 43423 1 1 43 HIS ND1  N -17.345   1.507   2.707 1.00 . A A . 396 HIS ND1  1 1 
       37 43424 1 1 43 HIS NE2  N -16.381   2.764   1.266 1.00 . A A . 396 HIS NE2  1 1 
       37 43425 1 1 43 HIS O    O -17.891  -3.611   1.373 1.00 . A A . 396 HIS O    1 1 
       37 43426 1 1 44 ASN C    C -20.459  -4.432   3.386 1.00 . A A . 397 ASN C    1 1 
       37 43427 1 1 44 ASN CA   C -18.987  -4.594   3.748 1.00 . A A . 397 ASN CA   1 1 
       37 43428 1 1 44 ASN CB   C -18.852  -5.102   5.186 1.00 . A A . 397 ASN CB   1 1 
       37 43429 1 1 44 ASN CG   C -19.362  -4.103   6.209 1.00 . A A . 397 ASN CG   1 1 
       37 43430 1 1 44 ASN H    H -18.144  -2.756   4.365 1.00 . A A . 397 ASN H    1 1 
       37 43431 1 1 44 ASN HA   H -18.542  -5.317   3.079 1.00 . A A . 397 ASN HA   1 1 
       37 43432 1 1 44 ASN HB2  H -19.416  -6.015   5.292 1.00 . A A . 397 ASN HB2  1 1 
       37 43433 1 1 44 ASN HB3  H -17.810  -5.301   5.392 1.00 . A A . 397 ASN HB3  1 1 
       37 43434 1 1 44 ASN HD21 H -17.553  -3.978   7.024 1.00 . A A . 397 ASN HD21 1 1 
       37 43435 1 1 44 ASN HD22 H -18.775  -3.004   7.759 1.00 . A A . 397 ASN HD22 1 1 
       37 43436 1 1 44 ASN N    N -18.269  -3.336   3.584 1.00 . A A . 397 ASN N    1 1 
       37 43437 1 1 44 ASN ND2  N -18.473  -3.649   7.086 1.00 . A A . 397 ASN ND2  1 1 
       37 43438 1 1 44 ASN O    O -21.057  -3.383   3.632 1.00 . A A . 397 ASN O    1 1 
       37 43439 1 1 44 ASN OD1  O -20.539  -3.744   6.212 1.00 . A A . 397 ASN OD1  1 1 
       37 43440 1 1 45 ASP C    C -22.692  -4.285   1.440 1.00 . A A . 398 ASP C    1 1 
       37 43441 1 1 45 ASP CA   C -22.435  -5.454   2.388 1.00 . A A . 398 ASP CA   1 1 
       37 43442 1 1 45 ASP CB   C -23.343  -5.357   3.621 1.00 . A A . 398 ASP CB   1 1 
       37 43443 1 1 45 ASP CG   C -24.778  -5.763   3.329 1.00 . A A . 398 ASP CG   1 1 
       37 43444 1 1 45 ASP H    H -20.500  -6.278   2.622 1.00 . A A . 398 ASP H    1 1 
       37 43445 1 1 45 ASP HA   H -22.643  -6.377   1.868 1.00 . A A . 398 ASP HA   1 1 
       37 43446 1 1 45 ASP HB2  H -22.958  -6.005   4.394 1.00 . A A . 398 ASP HB2  1 1 
       37 43447 1 1 45 ASP HB3  H -23.343  -4.338   3.979 1.00 . A A . 398 ASP HB3  1 1 
       37 43448 1 1 45 ASP N    N -21.033  -5.474   2.794 1.00 . A A . 398 ASP N    1 1 
       37 43449 1 1 45 ASP O    O -23.744  -3.649   1.478 1.00 . A A . 398 ASP O    1 1 
       37 43450 1 1 45 ASP OD1  O -25.430  -5.102   2.495 1.00 . A A . 398 ASP OD1  1 1 
       37 43451 1 1 45 ASP OD2  O -25.248  -6.748   3.937 1.00 . A A . 398 ASP OD2  1 1 
       37 43452 1 1 46 ALA C    C -22.578  -3.391  -1.621 1.00 . A A . 399 ALA C    1 1 
       37 43453 1 1 46 ALA CA   C -21.813  -2.931  -0.389 1.00 . A A . 399 ALA CA   1 1 
       37 43454 1 1 46 ALA CB   C -20.426  -2.458  -0.779 1.00 . A A . 399 ALA CB   1 1 
       37 43455 1 1 46 ALA H    H -20.899  -4.559   0.604 1.00 . A A . 399 ALA H    1 1 
       37 43456 1 1 46 ALA HA   H -22.339  -2.108   0.073 1.00 . A A . 399 ALA HA   1 1 
       37 43457 1 1 46 ALA HB1  H -19.948  -3.210  -1.392 1.00 . A A . 399 ALA HB1  1 1 
       37 43458 1 1 46 ALA HB2  H -19.838  -2.293   0.111 1.00 . A A . 399 ALA HB2  1 1 
       37 43459 1 1 46 ALA HB3  H -20.504  -1.538  -1.336 1.00 . A A . 399 ALA HB3  1 1 
       37 43460 1 1 46 ALA N    N -21.712  -4.014   0.584 1.00 . A A . 399 ALA N    1 1 
       37 43461 1 1 46 ALA O    O -22.157  -3.145  -2.752 1.00 . A A . 399 ALA O    1 1 
       37 43462 1 1 47 GLU C    C -23.827  -5.871  -3.045 1.00 . A A . 400 GLU C    1 1 
       37 43463 1 1 47 GLU CA   C -24.513  -4.648  -2.454 1.00 . A A . 400 GLU CA   1 1 
       37 43464 1 1 47 GLU CB   C -24.787  -3.608  -3.545 1.00 . A A . 400 GLU CB   1 1 
       37 43465 1 1 47 GLU CD   C -26.867  -2.704  -2.434 1.00 . A A . 400 GLU CD   1 1 
       37 43466 1 1 47 GLU CG   C -25.517  -2.374  -3.039 1.00 . A A . 400 GLU CG   1 1 
       37 43467 1 1 47 GLU H    H -23.927  -4.275  -0.458 1.00 . A A . 400 GLU H    1 1 
       37 43468 1 1 47 GLU HA   H -25.452  -4.956  -2.016 1.00 . A A . 400 GLU HA   1 1 
       37 43469 1 1 47 GLU HB2  H -23.846  -3.293  -3.973 1.00 . A A . 400 GLU HB2  1 1 
       37 43470 1 1 47 GLU HB3  H -25.388  -4.064  -4.318 1.00 . A A . 400 GLU HB3  1 1 
       37 43471 1 1 47 GLU HG2  H -24.909  -1.895  -2.285 1.00 . A A . 400 GLU HG2  1 1 
       37 43472 1 1 47 GLU HG3  H -25.665  -1.695  -3.866 1.00 . A A . 400 GLU HG3  1 1 
       37 43473 1 1 47 GLU N    N -23.683  -4.096  -1.383 1.00 . A A . 400 GLU N    1 1 
       37 43474 1 1 47 GLU O    O -24.470  -6.752  -3.616 1.00 . A A . 400 GLU O    1 1 
       37 43475 1 1 47 GLU OE1  O -27.724  -3.253  -3.159 1.00 . A A . 400 GLU OE1  1 1 
       37 43476 1 1 47 GLU OE2  O -27.067  -2.416  -1.235 1.00 . A A . 400 GLU OE2  1 1 
       37 43477 1 1 48 ASN C    C -20.228  -6.744  -2.994 1.00 . A A . 401 ASN C    1 1 
       37 43478 1 1 48 ASN CA   C -21.684  -7.001  -3.365 1.00 . A A . 401 ASN CA   1 1 
       37 43479 1 1 48 ASN CB   C -21.833  -7.151  -4.881 1.00 . A A . 401 ASN CB   1 1 
       37 43480 1 1 48 ASN CG   C -21.403  -5.912  -5.656 1.00 . A A . 401 ASN CG   1 1 
       37 43481 1 1 48 ASN H    H -22.073  -5.175  -2.407 1.00 . A A . 401 ASN H    1 1 
       37 43482 1 1 48 ASN HA   H -22.015  -7.909  -2.883 1.00 . A A . 401 ASN HA   1 1 
       37 43483 1 1 48 ASN HB2  H -21.233  -7.984  -5.215 1.00 . A A . 401 ASN HB2  1 1 
       37 43484 1 1 48 ASN HB3  H -22.870  -7.349  -5.107 1.00 . A A . 401 ASN HB3  1 1 
       37 43485 1 1 48 ASN HD21 H -21.073  -4.904  -3.970 1.00 . A A . 401 ASN HD21 1 1 
       37 43486 1 1 48 ASN HD22 H -20.765  -4.041  -5.433 1.00 . A A . 401 ASN HD22 1 1 
       37 43487 1 1 48 ASN N    N -22.508  -5.909  -2.882 1.00 . A A . 401 ASN N    1 1 
       37 43488 1 1 48 ASN ND2  N -21.045  -4.845  -4.947 1.00 . A A . 401 ASN ND2  1 1 
       37 43489 1 1 48 ASN O    O -19.311  -7.178  -3.691 1.00 . A A . 401 ASN O    1 1 
       37 43490 1 1 48 ASN OD1  O -21.403  -5.913  -6.887 1.00 . A A . 401 ASN OD1  1 1 
       37 43491 1 1 49 LYS C    C -17.968  -4.789  -2.394 1.00 . A A . 402 LYS C    1 1 
       37 43492 1 1 49 LYS CA   C -18.701  -5.679  -1.394 1.00 . A A . 402 LYS CA   1 1 
       37 43493 1 1 49 LYS CB   C -17.881  -6.945  -1.117 1.00 . A A . 402 LYS CB   1 1 
       37 43494 1 1 49 LYS CD   C -19.738  -8.410  -0.230 1.00 . A A . 402 LYS CD   1 1 
       37 43495 1 1 49 LYS CE   C -20.214  -9.266   0.933 1.00 . A A . 402 LYS CE   1 1 
       37 43496 1 1 49 LYS CG   C -18.387  -7.774   0.058 1.00 . A A . 402 LYS CG   1 1 
       37 43497 1 1 49 LYS H    H -20.816  -5.708  -1.385 1.00 . A A . 402 LYS H    1 1 
       37 43498 1 1 49 LYS HA   H -18.822  -5.132  -0.470 1.00 . A A . 402 LYS HA   1 1 
       37 43499 1 1 49 LYS HB2  H -17.899  -7.568  -1.998 1.00 . A A . 402 LYS HB2  1 1 
       37 43500 1 1 49 LYS HB3  H -16.861  -6.659  -0.913 1.00 . A A . 402 LYS HB3  1 1 
       37 43501 1 1 49 LYS HD2  H -20.463  -7.629  -0.408 1.00 . A A . 402 LYS HD2  1 1 
       37 43502 1 1 49 LYS HD3  H -19.653  -9.031  -1.111 1.00 . A A . 402 LYS HD3  1 1 
       37 43503 1 1 49 LYS HE2  H -21.160  -9.714   0.671 1.00 . A A . 402 LYS HE2  1 1 
       37 43504 1 1 49 LYS HE3  H -19.486 -10.044   1.112 1.00 . A A . 402 LYS HE3  1 1 
       37 43505 1 1 49 LYS HG2  H -17.672  -8.557   0.264 1.00 . A A . 402 LYS HG2  1 1 
       37 43506 1 1 49 LYS HG3  H -18.479  -7.134   0.923 1.00 . A A . 402 LYS HG3  1 1 
       37 43507 1 1 49 LYS HZ1  H -20.764  -9.068   2.940 1.00 . A A . 402 LYS HZ1  1 1 
       37 43508 1 1 49 LYS HZ2  H -21.048  -7.683   2.011 1.00 . A A . 402 LYS HZ2  1 1 
       37 43509 1 1 49 LYS HZ3  H -19.472  -8.076   2.483 1.00 . A A . 402 LYS HZ3  1 1 
       37 43510 1 1 49 LYS N    N -20.035  -6.022  -1.885 1.00 . A A . 402 LYS N    1 1 
       37 43511 1 1 49 LYS NZ   N -20.386  -8.467   2.179 1.00 . A A . 402 LYS NZ   1 1 
       37 43512 1 1 49 LYS O    O -17.955  -5.071  -3.591 1.00 . A A . 402 LYS O    1 1 
       37 43513 1 1 50 LYS C    C -15.592  -1.966  -2.056 1.00 . A A . 403 LYS C    1 1 
       37 43514 1 1 50 LYS CA   C -16.628  -2.807  -2.799 1.00 . A A . 403 LYS CA   1 1 
       37 43515 1 1 50 LYS CB   C -17.601  -1.886  -3.544 1.00 . A A . 403 LYS CB   1 1 
       37 43516 1 1 50 LYS CD   C -19.251   0.013  -3.436 1.00 . A A . 403 LYS CD   1 1 
       37 43517 1 1 50 LYS CE   C -20.404  -0.840  -3.944 1.00 . A A . 403 LYS CE   1 1 
       37 43518 1 1 50 LYS CG   C -18.235  -0.818  -2.666 1.00 . A A . 403 LYS CG   1 1 
       37 43519 1 1 50 LYS H    H -17.387  -3.521  -0.943 1.00 . A A . 403 LYS H    1 1 
       37 43520 1 1 50 LYS HA   H -16.118  -3.417  -3.523 1.00 . A A . 403 LYS HA   1 1 
       37 43521 1 1 50 LYS HB2  H -17.067  -1.391  -4.342 1.00 . A A . 403 LYS HB2  1 1 
       37 43522 1 1 50 LYS HB3  H -18.390  -2.486  -3.971 1.00 . A A . 403 LYS HB3  1 1 
       37 43523 1 1 50 LYS HD2  H -19.645   0.777  -2.783 1.00 . A A . 403 LYS HD2  1 1 
       37 43524 1 1 50 LYS HD3  H -18.759   0.475  -4.280 1.00 . A A . 403 LYS HD3  1 1 
       37 43525 1 1 50 LYS HE2  H -20.007  -1.609  -4.590 1.00 . A A . 403 LYS HE2  1 1 
       37 43526 1 1 50 LYS HE3  H -20.893  -1.300  -3.098 1.00 . A A . 403 LYS HE3  1 1 
       37 43527 1 1 50 LYS HG2  H -18.732  -1.297  -1.837 1.00 . A A . 403 LYS HG2  1 1 
       37 43528 1 1 50 LYS HG3  H -17.459  -0.165  -2.294 1.00 . A A . 403 LYS HG3  1 1 
       37 43529 1 1 50 LYS HZ1  H -21.485   0.914  -4.285 1.00 . A A . 403 LYS HZ1  1 1 
       37 43530 1 1 50 LYS HZ2  H -22.330  -0.498  -4.676 1.00 . A A . 403 LYS HZ2  1 1 
       37 43531 1 1 50 LYS HZ3  H -21.100   0.061  -5.694 1.00 . A A . 403 LYS HZ3  1 1 
       37 43532 1 1 50 LYS N    N -17.352  -3.710  -1.907 1.00 . A A . 403 LYS N    1 1 
       37 43533 1 1 50 LYS NZ   N -21.400  -0.034  -4.703 1.00 . A A . 403 LYS NZ   1 1 
       37 43534 1 1 50 LYS O    O -15.854  -1.447  -0.971 1.00 . A A . 403 LYS O    1 1 
       37 43535 1 1 51 CYS C    C -13.291   0.350  -2.723 1.00 . A A . 404 CYS C    1 1 
       37 43536 1 1 51 CYS CA   C -13.330  -1.040  -2.091 1.00 . A A . 404 CYS CA   1 1 
       37 43537 1 1 51 CYS CB   C -11.988  -1.744  -2.309 1.00 . A A . 404 CYS CB   1 1 
       37 43538 1 1 51 CYS H    H -14.279  -2.261  -3.535 1.00 . A A . 404 CYS H    1 1 
       37 43539 1 1 51 CYS HA   H -13.512  -0.940  -1.032 1.00 . A A . 404 CYS HA   1 1 
       37 43540 1 1 51 CYS HB2  H -12.019  -2.717  -1.847 1.00 . A A . 404 CYS HB2  1 1 
       37 43541 1 1 51 CYS HB3  H -11.825  -1.865  -3.370 1.00 . A A . 404 CYS HB3  1 1 
       37 43542 1 1 51 CYS N    N -14.416  -1.829  -2.666 1.00 . A A . 404 CYS N    1 1 
       37 43543 1 1 51 CYS O    O -13.431   0.487  -3.939 1.00 . A A . 404 CYS O    1 1 
       37 43544 1 1 51 CYS SG   S -10.556  -0.849  -1.626 1.00 . A A . 404 CYS SG   1 1 
       37 43545 1 1 52 THR C    C -12.071   3.606  -1.597 1.00 . A A . 405 THR C    1 1 
       37 43546 1 1 52 THR CA   C -13.054   2.754  -2.399 1.00 . A A . 405 THR CA   1 1 
       37 43547 1 1 52 THR CB   C -14.443   3.421  -2.363 1.00 . A A . 405 THR CB   1 1 
       37 43548 1 1 52 THR CG2  C -15.437   2.644  -3.213 1.00 . A A . 405 THR CG2  1 1 
       37 43549 1 1 52 THR H    H -13.003   1.215  -0.940 1.00 . A A . 405 THR H    1 1 
       37 43550 1 1 52 THR HA   H -12.724   2.720  -3.427 1.00 . A A . 405 THR HA   1 1 
       37 43551 1 1 52 THR HB   H -14.356   4.421  -2.762 1.00 . A A . 405 THR HB   1 1 
       37 43552 1 1 52 THR HG1  H -14.223   3.221  -0.413 1.00 . A A . 405 THR HG1  1 1 
       37 43553 1 1 52 THR HG21 H -15.551   1.648  -2.812 1.00 . A A . 405 THR HG21 1 1 
       37 43554 1 1 52 THR HG22 H -15.073   2.583  -4.229 1.00 . A A . 405 THR HG22 1 1 
       37 43555 1 1 52 THR HG23 H -16.393   3.148  -3.204 1.00 . A A . 405 THR HG23 1 1 
       37 43556 1 1 52 THR N    N -13.105   1.380  -1.901 1.00 . A A . 405 THR N    1 1 
       37 43557 1 1 52 THR O    O -11.925   3.435  -0.387 1.00 . A A . 405 THR O    1 1 
       37 43558 1 1 52 THR OG1  O -14.918   3.495  -1.014 1.00 . A A . 405 THR OG1  1 1 
       37 43559 1 1 53 LEU C    C -11.089   6.353  -0.686 1.00 . A A . 406 LEU C    1 1 
       37 43560 1 1 53 LEU CA   C -10.417   5.404  -1.671 1.00 . A A . 406 LEU CA   1 1 
       37 43561 1 1 53 LEU CB   C  -9.663   6.185  -2.749 1.00 . A A . 406 LEU CB   1 1 
       37 43562 1 1 53 LEU CD1  C  -8.676   8.124  -1.491 1.00 . A A . 406 LEU CD1  1 1 
       37 43563 1 1 53 LEU CD2  C  -7.480   5.923  -1.532 1.00 . A A . 406 LEU CD2  1 1 
       37 43564 1 1 53 LEU CG   C  -8.372   6.882  -2.308 1.00 . A A . 406 LEU CG   1 1 
       37 43565 1 1 53 LEU H    H -11.558   4.600  -3.252 1.00 . A A . 406 LEU H    1 1 
       37 43566 1 1 53 LEU HA   H  -9.713   4.793  -1.135 1.00 . A A . 406 LEU HA   1 1 
       37 43567 1 1 53 LEU HB2  H  -9.417   5.499  -3.546 1.00 . A A . 406 LEU HB2  1 1 
       37 43568 1 1 53 LEU HB3  H -10.330   6.937  -3.145 1.00 . A A . 406 LEU HB3  1 1 
       37 43569 1 1 53 LEU HD11 H  -8.278   8.991  -1.997 1.00 . A A . 406 LEU HD11 1 1 
       37 43570 1 1 53 LEU HD12 H  -8.225   8.035  -0.515 1.00 . A A . 406 LEU HD12 1 1 
       37 43571 1 1 53 LEU HD13 H  -9.746   8.229  -1.388 1.00 . A A . 406 LEU HD13 1 1 
       37 43572 1 1 53 LEU HD21 H  -6.529   6.398  -1.317 1.00 . A A . 406 LEU HD21 1 1 
       37 43573 1 1 53 LEU HD22 H  -7.311   5.035  -2.123 1.00 . A A . 406 LEU HD22 1 1 
       37 43574 1 1 53 LEU HD23 H  -7.963   5.651  -0.606 1.00 . A A . 406 LEU HD23 1 1 
       37 43575 1 1 53 LEU HG   H  -7.833   7.193  -3.185 1.00 . A A . 406 LEU HG   1 1 
       37 43576 1 1 53 LEU N    N -11.396   4.521  -2.292 1.00 . A A . 406 LEU N    1 1 
       37 43577 1 1 53 LEU O    O -12.207   6.815  -0.911 1.00 . A A . 406 LEU O    1 1 
       37 43578 1 1 54 ASP C    C  -9.921   8.676   1.686 1.00 . A A . 407 ASP C    1 1 
       37 43579 1 1 54 ASP CA   C -10.898   7.532   1.434 1.00 . A A . 407 ASP CA   1 1 
       37 43580 1 1 54 ASP CB   C -11.148   6.761   2.732 1.00 . A A . 407 ASP CB   1 1 
       37 43581 1 1 54 ASP CG   C -11.728   7.637   3.824 1.00 . A A . 407 ASP CG   1 1 
       37 43582 1 1 54 ASP H    H  -9.502   6.235   0.510 1.00 . A A . 407 ASP H    1 1 
       37 43583 1 1 54 ASP HA   H -11.833   7.944   1.085 1.00 . A A . 407 ASP HA   1 1 
       37 43584 1 1 54 ASP HB2  H -11.841   5.956   2.536 1.00 . A A . 407 ASP HB2  1 1 
       37 43585 1 1 54 ASP HB3  H -10.214   6.349   3.083 1.00 . A A . 407 ASP HB3  1 1 
       37 43586 1 1 54 ASP N    N -10.389   6.637   0.402 1.00 . A A . 407 ASP N    1 1 
       37 43587 1 1 54 ASP O    O  -8.717   8.458   1.813 1.00 . A A . 407 ASP O    1 1 
       37 43588 1 1 54 ASP OD1  O -12.810   8.219   3.605 1.00 . A A . 407 ASP OD1  1 1 
       37 43589 1 1 54 ASP OD2  O -11.100   7.738   4.899 1.00 . A A . 407 ASP OD2  1 1 
       37 43590 1 1 55 LYS C    C  -8.982  11.066   3.356 1.00 . A A . 408 LYS C    1 1 
       37 43591 1 1 55 LYS CA   C  -9.624  11.080   1.971 1.00 . A A . 408 LYS CA   1 1 
       37 43592 1 1 55 LYS CB   C -10.468  12.345   1.808 1.00 . A A . 408 LYS CB   1 1 
       37 43593 1 1 55 LYS CD   C -11.931  13.750   0.327 1.00 . A A . 408 LYS CD   1 1 
       37 43594 1 1 55 LYS CE   C -12.470  13.951  -1.079 1.00 . A A . 408 LYS CE   1 1 
       37 43595 1 1 55 LYS CG   C -11.059  12.509   0.418 1.00 . A A . 408 LYS CG   1 1 
       37 43596 1 1 55 LYS H    H -11.415  10.003   1.630 1.00 . A A . 408 LYS H    1 1 
       37 43597 1 1 55 LYS HA   H  -8.842  11.085   1.227 1.00 . A A . 408 LYS HA   1 1 
       37 43598 1 1 55 LYS HB2  H -11.280  12.317   2.520 1.00 . A A . 408 LYS HB2  1 1 
       37 43599 1 1 55 LYS HB3  H  -9.849  13.206   2.016 1.00 . A A . 408 LYS HB3  1 1 
       37 43600 1 1 55 LYS HD2  H -12.762  13.644   1.009 1.00 . A A . 408 LYS HD2  1 1 
       37 43601 1 1 55 LYS HD3  H -11.343  14.613   0.605 1.00 . A A . 408 LYS HD3  1 1 
       37 43602 1 1 55 LYS HE2  H -13.056  13.086  -1.353 1.00 . A A . 408 LYS HE2  1 1 
       37 43603 1 1 55 LYS HE3  H -13.098  14.830  -1.089 1.00 . A A . 408 LYS HE3  1 1 
       37 43604 1 1 55 LYS HG2  H -10.253  12.594  -0.297 1.00 . A A . 408 LYS HG2  1 1 
       37 43605 1 1 55 LYS HG3  H -11.658  11.640   0.188 1.00 . A A . 408 LYS HG3  1 1 
       37 43606 1 1 55 LYS HZ1  H -11.321  13.297  -2.696 1.00 . A A . 408 LYS HZ1  1 1 
       37 43607 1 1 55 LYS HZ2  H -10.464  14.239  -1.584 1.00 . A A . 408 LYS HZ2  1 1 
       37 43608 1 1 55 LYS HZ3  H -11.551  14.973  -2.651 1.00 . A A . 408 LYS HZ3  1 1 
       37 43609 1 1 55 LYS N    N -10.446   9.895   1.746 1.00 . A A . 408 LYS N    1 1 
       37 43610 1 1 55 LYS NZ   N -11.374  14.127  -2.072 1.00 . A A . 408 LYS NZ   1 1 
       37 43611 1 1 55 LYS O    O  -7.808  11.402   3.508 1.00 . A A . 408 LYS O    1 1 
       37 43612 1 1 56 GLU C    C  -8.101   9.695   5.885 1.00 . A A . 409 GLU C    1 1 
       37 43613 1 1 56 GLU CA   C  -9.285  10.653   5.740 1.00 . A A . 409 GLU CA   1 1 
       37 43614 1 1 56 GLU CB   C -10.426  10.218   6.669 1.00 . A A . 409 GLU CB   1 1 
       37 43615 1 1 56 GLU CD   C  -9.124  10.505   8.835 1.00 . A A . 409 GLU CD   1 1 
       37 43616 1 1 56 GLU CG   C -10.384  10.839   8.061 1.00 . A A . 409 GLU CG   1 1 
       37 43617 1 1 56 GLU H    H -10.696  10.450   4.174 1.00 . A A . 409 GLU H    1 1 
       37 43618 1 1 56 GLU HA   H  -8.968  11.647   6.013 1.00 . A A . 409 GLU HA   1 1 
       37 43619 1 1 56 GLU HB2  H -11.365  10.489   6.211 1.00 . A A . 409 GLU HB2  1 1 
       37 43620 1 1 56 GLU HB3  H -10.389   9.144   6.778 1.00 . A A . 409 GLU HB3  1 1 
       37 43621 1 1 56 GLU HG2  H -10.447  11.911   7.961 1.00 . A A . 409 GLU HG2  1 1 
       37 43622 1 1 56 GLU HG3  H -11.236  10.484   8.621 1.00 . A A . 409 GLU HG3  1 1 
       37 43623 1 1 56 GLU N    N  -9.765  10.693   4.362 1.00 . A A . 409 GLU N    1 1 
       37 43624 1 1 56 GLU O    O  -7.047  10.064   6.402 1.00 . A A . 409 GLU O    1 1 
       37 43625 1 1 56 GLU OE1  O  -8.047  11.019   8.471 1.00 . A A . 409 GLU OE1  1 1 
       37 43626 1 1 56 GLU OE2  O  -9.215   9.729   9.810 1.00 . A A . 409 GLU OE2  1 1 
       37 43627 1 1 57 GLU C    C  -6.034   7.799   4.633 1.00 . A A . 410 GLU C    1 1 
       37 43628 1 1 57 GLU CA   C  -7.227   7.454   5.522 1.00 . A A . 410 GLU CA   1 1 
       37 43629 1 1 57 GLU CB   C  -7.775   6.076   5.147 1.00 . A A . 410 GLU CB   1 1 
       37 43630 1 1 57 GLU CD   C  -6.214   4.757   6.643 1.00 . A A . 410 GLU CD   1 1 
       37 43631 1 1 57 GLU CG   C  -6.742   4.962   5.234 1.00 . A A . 410 GLU CG   1 1 
       37 43632 1 1 57 GLU H    H  -9.140   8.219   5.030 1.00 . A A . 410 GLU H    1 1 
       37 43633 1 1 57 GLU HA   H  -6.892   7.425   6.548 1.00 . A A . 410 GLU HA   1 1 
       37 43634 1 1 57 GLU HB2  H  -8.590   5.833   5.811 1.00 . A A . 410 GLU HB2  1 1 
       37 43635 1 1 57 GLU HB3  H  -8.147   6.113   4.134 1.00 . A A . 410 GLU HB3  1 1 
       37 43636 1 1 57 GLU HG2  H  -7.196   4.040   4.900 1.00 . A A . 410 GLU HG2  1 1 
       37 43637 1 1 57 GLU HG3  H  -5.913   5.208   4.587 1.00 . A A . 410 GLU HG3  1 1 
       37 43638 1 1 57 GLU N    N  -8.280   8.461   5.430 1.00 . A A . 410 GLU N    1 1 
       37 43639 1 1 57 GLU O    O  -4.883   7.658   5.048 1.00 . A A . 410 GLU O    1 1 
       37 43640 1 1 57 GLU OE1  O  -5.595   5.693   7.191 1.00 . A A . 410 GLU OE1  1 1 
       37 43641 1 1 57 GLU OE2  O  -6.418   3.657   7.198 1.00 . A A . 410 GLU OE2  1 1 
       37 43642 1 1 58 ALA C    C  -4.333   9.667   3.006 1.00 . A A . 411 ALA C    1 1 
       37 43643 1 1 58 ALA CA   C  -5.256   8.580   2.461 1.00 . A A . 411 ALA CA   1 1 
       37 43644 1 1 58 ALA CB   C  -5.860   9.020   1.137 1.00 . A A . 411 ALA CB   1 1 
       37 43645 1 1 58 ALA H    H  -7.247   8.315   3.133 1.00 . A A . 411 ALA H    1 1 
       37 43646 1 1 58 ALA HA   H  -4.670   7.690   2.282 1.00 . A A . 411 ALA HA   1 1 
       37 43647 1 1 58 ALA HB1  H  -6.232  10.029   1.228 1.00 . A A . 411 ALA HB1  1 1 
       37 43648 1 1 58 ALA HB2  H  -6.673   8.359   0.875 1.00 . A A . 411 ALA HB2  1 1 
       37 43649 1 1 58 ALA HB3  H  -5.103   8.983   0.366 1.00 . A A . 411 ALA HB3  1 1 
       37 43650 1 1 58 ALA N    N  -6.311   8.234   3.409 1.00 . A A . 411 ALA N    1 1 
       37 43651 1 1 58 ALA O    O  -3.110   9.541   2.939 1.00 . A A . 411 ALA O    1 1 
       37 43652 1 1 59 LYS C    C  -3.267  11.375   5.247 1.00 . A A . 412 LYS C    1 1 
       37 43653 1 1 59 LYS CA   C  -4.132  11.841   4.077 1.00 . A A . 412 LYS CA   1 1 
       37 43654 1 1 59 LYS CB   C  -5.042  12.993   4.511 1.00 . A A . 412 LYS CB   1 1 
       37 43655 1 1 59 LYS CD   C  -6.939  13.778   5.981 1.00 . A A . 412 LYS CD   1 1 
       37 43656 1 1 59 LYS CE   C  -6.208  14.945   6.630 1.00 . A A . 412 LYS CE   1 1 
       37 43657 1 1 59 LYS CG   C  -6.000  12.630   5.633 1.00 . A A . 412 LYS CG   1 1 
       37 43658 1 1 59 LYS H    H  -5.895  10.788   3.557 1.00 . A A . 412 LYS H    1 1 
       37 43659 1 1 59 LYS HA   H  -3.480  12.191   3.290 1.00 . A A . 412 LYS HA   1 1 
       37 43660 1 1 59 LYS HB2  H  -4.427  13.815   4.846 1.00 . A A . 412 LYS HB2  1 1 
       37 43661 1 1 59 LYS HB3  H  -5.625  13.315   3.660 1.00 . A A . 412 LYS HB3  1 1 
       37 43662 1 1 59 LYS HD2  H  -7.414  14.125   5.077 1.00 . A A . 412 LYS HD2  1 1 
       37 43663 1 1 59 LYS HD3  H  -7.692  13.413   6.665 1.00 . A A . 412 LYS HD3  1 1 
       37 43664 1 1 59 LYS HE2  H  -6.937  15.656   6.987 1.00 . A A . 412 LYS HE2  1 1 
       37 43665 1 1 59 LYS HE3  H  -5.634  14.572   7.465 1.00 . A A . 412 LYS HE3  1 1 
       37 43666 1 1 59 LYS HG2  H  -6.589  11.780   5.325 1.00 . A A . 412 LYS HG2  1 1 
       37 43667 1 1 59 LYS HG3  H  -5.425  12.369   6.509 1.00 . A A . 412 LYS HG3  1 1 
       37 43668 1 1 59 LYS HZ1  H  -5.117  16.612   5.996 1.00 . A A . 412 LYS HZ1  1 1 
       37 43669 1 1 59 LYS HZ2  H  -5.708  15.659   4.730 1.00 . A A . 412 LYS HZ2  1 1 
       37 43670 1 1 59 LYS HZ3  H  -4.379  15.133   5.635 1.00 . A A . 412 LYS HZ3  1 1 
       37 43671 1 1 59 LYS N    N  -4.918  10.737   3.536 1.00 . A A . 412 LYS N    1 1 
       37 43672 1 1 59 LYS NZ   N  -5.289  15.636   5.682 1.00 . A A . 412 LYS NZ   1 1 
       37 43673 1 1 59 LYS O    O  -2.112  11.781   5.372 1.00 . A A . 412 LYS O    1 1 
       37 43674 1 1 60 LYS C    C  -1.901   9.168   6.829 1.00 . A A . 413 LYS C    1 1 
       37 43675 1 1 60 LYS CA   C  -3.100  10.011   7.258 1.00 . A A . 413 LYS CA   1 1 
       37 43676 1 1 60 LYS CB   C  -4.023   9.182   8.156 1.00 . A A . 413 LYS CB   1 1 
       37 43677 1 1 60 LYS CD   C  -5.987   9.134   9.730 1.00 . A A . 413 LYS CD   1 1 
       37 43678 1 1 60 LYS CE   C  -6.710   8.025   8.982 1.00 . A A . 413 LYS CE   1 1 
       37 43679 1 1 60 LYS CG   C  -5.143   9.988   8.796 1.00 . A A . 413 LYS CG   1 1 
       37 43680 1 1 60 LYS H    H  -4.757  10.235   5.952 1.00 . A A . 413 LYS H    1 1 
       37 43681 1 1 60 LYS HA   H  -2.740  10.860   7.821 1.00 . A A . 413 LYS HA   1 1 
       37 43682 1 1 60 LYS HB2  H  -4.468   8.395   7.564 1.00 . A A . 413 LYS HB2  1 1 
       37 43683 1 1 60 LYS HB3  H  -3.434   8.736   8.944 1.00 . A A . 413 LYS HB3  1 1 
       37 43684 1 1 60 LYS HD2  H  -5.343   8.689  10.474 1.00 . A A . 413 LYS HD2  1 1 
       37 43685 1 1 60 LYS HD3  H  -6.717   9.764  10.216 1.00 . A A . 413 LYS HD3  1 1 
       37 43686 1 1 60 LYS HE2  H  -7.351   8.469   8.236 1.00 . A A . 413 LYS HE2  1 1 
       37 43687 1 1 60 LYS HE3  H  -5.977   7.396   8.498 1.00 . A A . 413 LYS HE3  1 1 
       37 43688 1 1 60 LYS HG2  H  -4.710  10.800   9.360 1.00 . A A . 413 LYS HG2  1 1 
       37 43689 1 1 60 LYS HG3  H  -5.776  10.386   8.016 1.00 . A A . 413 LYS HG3  1 1 
       37 43690 1 1 60 LYS HZ1  H  -7.720   6.259   9.461 1.00 . A A . 413 LYS HZ1  1 1 
       37 43691 1 1 60 LYS HZ2  H  -8.449   7.654  10.079 1.00 . A A . 413 LYS HZ2  1 1 
       37 43692 1 1 60 LYS HZ3  H  -7.044   7.046  10.798 1.00 . A A . 413 LYS HZ3  1 1 
       37 43693 1 1 60 LYS N    N  -3.830  10.524   6.103 1.00 . A A . 413 LYS N    1 1 
       37 43694 1 1 60 LYS NZ   N  -7.539   7.187   9.893 1.00 . A A . 413 LYS NZ   1 1 
       37 43695 1 1 60 LYS O    O  -0.806   9.313   7.372 1.00 . A A . 413 LYS O    1 1 
       37 43696 1 1 61 VAL C    C   0.062   8.226   4.702 1.00 . A A . 414 VAL C    1 1 
       37 43697 1 1 61 VAL CA   C  -1.047   7.417   5.368 1.00 . A A . 414 VAL CA   1 1 
       37 43698 1 1 61 VAL CB   C  -1.585   6.378   4.365 1.00 . A A . 414 VAL CB   1 1 
       37 43699 1 1 61 VAL CG1  C  -0.460   5.488   3.858 1.00 . A A . 414 VAL CG1  1 1 
       37 43700 1 1 61 VAL CG2  C  -2.686   5.545   5.002 1.00 . A A . 414 VAL CG2  1 1 
       37 43701 1 1 61 VAL H    H  -3.010   8.209   5.466 1.00 . A A . 414 VAL H    1 1 
       37 43702 1 1 61 VAL HA   H  -0.634   6.888   6.214 1.00 . A A . 414 VAL HA   1 1 
       37 43703 1 1 61 VAL HB   H  -2.003   6.907   3.522 1.00 . A A . 414 VAL HB   1 1 
       37 43704 1 1 61 VAL HG11 H   0.343   5.476   4.580 1.00 . A A . 414 VAL HG11 1 1 
       37 43705 1 1 61 VAL HG12 H  -0.093   5.873   2.917 1.00 . A A . 414 VAL HG12 1 1 
       37 43706 1 1 61 VAL HG13 H  -0.832   4.484   3.716 1.00 . A A . 414 VAL HG13 1 1 
       37 43707 1 1 61 VAL HG21 H  -2.448   4.496   4.900 1.00 . A A . 414 VAL HG21 1 1 
       37 43708 1 1 61 VAL HG22 H  -3.624   5.751   4.507 1.00 . A A . 414 VAL HG22 1 1 
       37 43709 1 1 61 VAL HG23 H  -2.769   5.795   6.049 1.00 . A A . 414 VAL HG23 1 1 
       37 43710 1 1 61 VAL N    N  -2.115   8.283   5.859 1.00 . A A . 414 VAL N    1 1 
       37 43711 1 1 61 VAL O    O   1.244   8.017   4.972 1.00 . A A . 414 VAL O    1 1 
       37 43712 1 1 62 ALA C    C   1.389  10.894   4.092 1.00 . A A . 415 ALA C    1 1 
       37 43713 1 1 62 ALA CA   C   0.633   9.987   3.126 1.00 . A A . 415 ALA CA   1 1 
       37 43714 1 1 62 ALA CB   C  -0.071  10.816   2.062 1.00 . A A . 415 ALA CB   1 1 
       37 43715 1 1 62 ALA H    H  -1.282   9.267   3.657 1.00 . A A . 415 ALA H    1 1 
       37 43716 1 1 62 ALA HA   H   1.342   9.338   2.632 1.00 . A A . 415 ALA HA   1 1 
       37 43717 1 1 62 ALA HB1  H  -0.048  10.286   1.120 1.00 . A A . 415 ALA HB1  1 1 
       37 43718 1 1 62 ALA HB2  H   0.433  11.765   1.954 1.00 . A A . 415 ALA HB2  1 1 
       37 43719 1 1 62 ALA HB3  H  -1.097  10.983   2.356 1.00 . A A . 415 ALA HB3  1 1 
       37 43720 1 1 62 ALA N    N  -0.327   9.148   3.832 1.00 . A A . 415 ALA N    1 1 
       37 43721 1 1 62 ALA O    O   2.548  11.236   3.861 1.00 . A A . 415 ALA O    1 1 
       37 43722 1 1 63 ASP C    C   2.271  11.403   7.090 1.00 . A A . 416 ASP C    1 1 
       37 43723 1 1 63 ASP CA   C   1.319  12.172   6.169 1.00 . A A . 416 ASP CA   1 1 
       37 43724 1 1 63 ASP CB   C   0.221  12.849   6.993 1.00 . A A . 416 ASP CB   1 1 
       37 43725 1 1 63 ASP CG   C   0.700  14.106   7.701 1.00 . A A . 416 ASP CG   1 1 
       37 43726 1 1 63 ASP H    H  -0.207  10.990   5.294 1.00 . A A . 416 ASP H    1 1 
       37 43727 1 1 63 ASP HA   H   1.881  12.930   5.645 1.00 . A A . 416 ASP HA   1 1 
       37 43728 1 1 63 ASP HB2  H  -0.595  13.118   6.340 1.00 . A A . 416 ASP HB2  1 1 
       37 43729 1 1 63 ASP HB3  H  -0.136  12.153   7.739 1.00 . A A . 416 ASP HB3  1 1 
       37 43730 1 1 63 ASP N    N   0.718  11.290   5.170 1.00 . A A . 416 ASP N    1 1 
       37 43731 1 1 63 ASP O    O   2.395  11.719   8.273 1.00 . A A . 416 ASP O    1 1 
       37 43732 1 1 63 ASP OD1  O   1.613  14.007   8.547 1.00 . A A . 416 ASP OD1  1 1 
       37 43733 1 1 63 ASP OD2  O   0.158  15.191   7.407 1.00 . A A . 416 ASP OD2  1 1 
       37 43734 1 1 64 GLU C    C   4.698   8.666   6.425 1.00 . A A . 417 GLU C    1 1 
       37 43735 1 1 64 GLU CA   C   3.885   9.598   7.321 1.00 . A A . 417 GLU CA   1 1 
       37 43736 1 1 64 GLU CB   C   3.130   8.807   8.392 1.00 . A A . 417 GLU CB   1 1 
       37 43737 1 1 64 GLU CD   C   2.697   6.508   7.408 1.00 . A A . 417 GLU CD   1 1 
       37 43738 1 1 64 GLU CG   C   2.096   7.830   7.847 1.00 . A A . 417 GLU CG   1 1 
       37 43739 1 1 64 GLU H    H   2.808  10.187   5.602 1.00 . A A . 417 GLU H    1 1 
       37 43740 1 1 64 GLU HA   H   4.564  10.280   7.810 1.00 . A A . 417 GLU HA   1 1 
       37 43741 1 1 64 GLU HB2  H   3.842   8.251   8.979 1.00 . A A . 417 GLU HB2  1 1 
       37 43742 1 1 64 GLU HB3  H   2.620   9.510   9.032 1.00 . A A . 417 GLU HB3  1 1 
       37 43743 1 1 64 GLU HG2  H   1.365   7.634   8.617 1.00 . A A . 417 GLU HG2  1 1 
       37 43744 1 1 64 GLU HG3  H   1.606   8.285   6.997 1.00 . A A . 417 GLU HG3  1 1 
       37 43745 1 1 64 GLU N    N   2.946  10.397   6.543 1.00 . A A . 417 GLU N    1 1 
       37 43746 1 1 64 GLU O    O   5.080   7.570   6.831 1.00 . A A . 417 GLU O    1 1 
       37 43747 1 1 64 GLU OE1  O   3.295   5.818   8.260 1.00 . A A . 417 GLU OE1  1 1 
       37 43748 1 1 64 GLU OE2  O   2.570   6.163   6.215 1.00 . A A . 417 GLU OE2  1 1 
       37 43749 1 1 65 THR C    C   6.185   9.192   3.065 1.00 . A A . 418 THR C    1 1 
       37 43750 1 1 65 THR CA   C   5.756   8.338   4.256 1.00 . A A . 418 THR CA   1 1 
       37 43751 1 1 65 THR CB   C   4.961   7.119   3.754 1.00 . A A . 418 THR CB   1 1 
       37 43752 1 1 65 THR CG2  C   3.687   7.567   3.066 1.00 . A A . 418 THR CG2  1 1 
       37 43753 1 1 65 THR H    H   4.657  10.011   4.945 1.00 . A A . 418 THR H    1 1 
       37 43754 1 1 65 THR HA   H   6.633   7.980   4.763 1.00 . A A . 418 THR HA   1 1 
       37 43755 1 1 65 THR HB   H   4.698   6.505   4.603 1.00 . A A . 418 THR HB   1 1 
       37 43756 1 1 65 THR HG1  H   5.723   5.421   3.100 1.00 . A A . 418 THR HG1  1 1 
       37 43757 1 1 65 THR HG21 H   3.539   6.988   2.168 1.00 . A A . 418 THR HG21 1 1 
       37 43758 1 1 65 THR HG22 H   3.770   8.612   2.814 1.00 . A A . 418 THR HG22 1 1 
       37 43759 1 1 65 THR HG23 H   2.849   7.422   3.732 1.00 . A A . 418 THR HG23 1 1 
       37 43760 1 1 65 THR N    N   4.977   9.122   5.207 1.00 . A A . 418 THR N    1 1 
       37 43761 1 1 65 THR O    O   6.229   8.718   1.929 1.00 . A A . 418 THR O    1 1 
       37 43762 1 1 65 THR OG1  O   5.756   6.347   2.847 1.00 . A A . 418 THR OG1  1 1 
       37 43763 1 1 66 ALA C    C   7.267  12.751   2.913 1.00 . A A . 419 ALA C    1 1 
       37 43764 1 1 66 ALA CA   C   6.940  11.389   2.308 1.00 . A A . 419 ALA CA   1 1 
       37 43765 1 1 66 ALA CB   C   5.869  11.534   1.235 1.00 . A A . 419 ALA CB   1 1 
       37 43766 1 1 66 ALA H    H   6.454  10.765   4.270 1.00 . A A . 419 ALA H    1 1 
       37 43767 1 1 66 ALA HA   H   7.830  10.988   1.845 1.00 . A A . 419 ALA HA   1 1 
       37 43768 1 1 66 ALA HB1  H   6.319  11.415   0.260 1.00 . A A . 419 ALA HB1  1 1 
       37 43769 1 1 66 ALA HB2  H   5.417  12.511   1.307 1.00 . A A . 419 ALA HB2  1 1 
       37 43770 1 1 66 ALA HB3  H   5.113  10.775   1.377 1.00 . A A . 419 ALA HB3  1 1 
       37 43771 1 1 66 ALA N    N   6.507  10.455   3.342 1.00 . A A . 419 ALA N    1 1 
       37 43772 1 1 66 ALA O    O   8.273  13.369   2.567 1.00 . A A . 419 ALA O    1 1 
       37 43773 1 1 67 LYS C    C   6.673  15.629   3.454 1.00 . A A . 420 LYS C    1 1 
       37 43774 1 1 67 LYS CA   C   6.591  14.499   4.477 1.00 . A A . 420 LYS CA   1 1 
       37 43775 1 1 67 LYS CB   C   7.856  14.478   5.341 1.00 . A A . 420 LYS CB   1 1 
       37 43776 1 1 67 LYS CD   C   9.086  13.480   7.289 1.00 . A A . 420 LYS CD   1 1 
       37 43777 1 1 67 LYS CE   C   9.015  12.507   8.455 1.00 . A A . 420 LYS CE   1 1 
       37 43778 1 1 67 LYS CG   C   7.803  13.467   6.474 1.00 . A A . 420 LYS CG   1 1 
       37 43779 1 1 67 LYS H    H   5.622  12.667   4.047 1.00 . A A . 420 LYS H    1 1 
       37 43780 1 1 67 LYS HA   H   5.735  14.670   5.114 1.00 . A A . 420 LYS HA   1 1 
       37 43781 1 1 67 LYS HB2  H   8.702  14.240   4.713 1.00 . A A . 420 LYS HB2  1 1 
       37 43782 1 1 67 LYS HB3  H   8.001  15.459   5.769 1.00 . A A . 420 LYS HB3  1 1 
       37 43783 1 1 67 LYS HD2  H   9.911  13.202   6.651 1.00 . A A . 420 LYS HD2  1 1 
       37 43784 1 1 67 LYS HD3  H   9.246  14.477   7.674 1.00 . A A . 420 LYS HD3  1 1 
       37 43785 1 1 67 LYS HE2  H   9.946  12.550   9.000 1.00 . A A . 420 LYS HE2  1 1 
       37 43786 1 1 67 LYS HE3  H   8.204  12.802   9.105 1.00 . A A . 420 LYS HE3  1 1 
       37 43787 1 1 67 LYS HG2  H   6.974  13.708   7.123 1.00 . A A . 420 LYS HG2  1 1 
       37 43788 1 1 67 LYS HG3  H   7.662  12.480   6.057 1.00 . A A . 420 LYS HG3  1 1 
       37 43789 1 1 67 LYS HZ1  H   9.131  10.987   7.025 1.00 . A A . 420 LYS HZ1  1 1 
       37 43790 1 1 67 LYS HZ2  H   7.773  10.883   8.028 1.00 . A A . 420 LYS HZ2  1 1 
       37 43791 1 1 67 LYS HZ3  H   9.295  10.443   8.620 1.00 . A A . 420 LYS HZ3  1 1 
       37 43792 1 1 67 LYS N    N   6.405  13.210   3.817 1.00 . A A . 420 LYS N    1 1 
       37 43793 1 1 67 LYS NZ   N   8.787  11.107   8.000 1.00 . A A . 420 LYS NZ   1 1 
       37 43794 1 1 67 LYS O    O   7.509  16.525   3.567 1.00 . A A . 420 LYS O    1 1 
       37 43795 1 1 68 ASP C    C   5.351  17.947   1.978 1.00 . A A . 421 ASP C    1 1 
       37 43796 1 1 68 ASP CA   C   5.766  16.592   1.409 1.00 . A A . 421 ASP CA   1 1 
       37 43797 1 1 68 ASP CB   C   4.804  16.167   0.296 1.00 . A A . 421 ASP CB   1 1 
       37 43798 1 1 68 ASP CG   C   4.803  17.128  -0.877 1.00 . A A . 421 ASP CG   1 1 
       37 43799 1 1 68 ASP H    H   5.156  14.836   2.421 1.00 . A A . 421 ASP H    1 1 
       37 43800 1 1 68 ASP HA   H   6.762  16.676   1.000 1.00 . A A . 421 ASP HA   1 1 
       37 43801 1 1 68 ASP HB2  H   5.092  15.190  -0.065 1.00 . A A . 421 ASP HB2  1 1 
       37 43802 1 1 68 ASP HB3  H   3.801  16.117   0.696 1.00 . A A . 421 ASP HB3  1 1 
       37 43803 1 1 68 ASP N    N   5.797  15.576   2.456 1.00 . A A . 421 ASP N    1 1 
       37 43804 1 1 68 ASP O    O   4.372  18.047   2.718 1.00 . A A . 421 ASP O    1 1 
       37 43805 1 1 68 ASP OD1  O   4.434  18.305  -0.684 1.00 . A A . 421 ASP OD1  1 1 
       37 43806 1 1 68 ASP OD2  O   5.174  16.702  -1.991 1.00 . A A . 421 ASP OD2  1 1 
       37 43807 1 1 69 GLY C    C   4.521  20.883   1.525 1.00 . A A . 422 GLY C    1 1 
       37 43808 1 1 69 GLY CA   C   5.804  20.324   2.113 1.00 . A A . 422 GLY CA   1 1 
       37 43809 1 1 69 GLY H    H   6.873  18.845   1.037 1.00 . A A . 422 GLY H    1 1 
       37 43810 1 1 69 GLY HA2  H   5.708  20.293   3.189 1.00 . A A . 422 GLY HA2  1 1 
       37 43811 1 1 69 GLY HA3  H   6.621  20.981   1.854 1.00 . A A . 422 GLY HA3  1 1 
       37 43812 1 1 69 GLY N    N   6.105  18.987   1.629 1.00 . A A . 422 GLY N    1 1 
       37 43813 1 1 69 GLY O    O   4.261  20.727   0.332 1.00 . A A . 422 GLY O    1 1 
       37 43814 1 1 70 LYS C    C   1.866  23.035   2.979 1.00 . A A . 423 LYS C    1 1 
       37 43815 1 1 70 LYS CA   C   2.459  22.117   1.913 1.00 . A A . 423 LYS CA   1 1 
       37 43816 1 1 70 LYS CB   C   1.458  21.012   1.559 1.00 . A A . 423 LYS CB   1 1 
       37 43817 1 1 70 LYS CD   C   0.221  22.410  -0.139 1.00 . A A . 423 LYS CD   1 1 
       37 43818 1 1 70 LYS CE   C   0.754  21.630  -1.330 1.00 . A A . 423 LYS CE   1 1 
       37 43819 1 1 70 LYS CG   C   0.103  21.535   1.101 1.00 . A A . 423 LYS CG   1 1 
       37 43820 1 1 70 LYS H    H   3.982  21.627   3.302 1.00 . A A . 423 LYS H    1 1 
       37 43821 1 1 70 LYS HA   H   2.662  22.701   1.028 1.00 . A A . 423 LYS HA   1 1 
       37 43822 1 1 70 LYS HB2  H   1.873  20.409   0.765 1.00 . A A . 423 LYS HB2  1 1 
       37 43823 1 1 70 LYS HB3  H   1.304  20.391   2.428 1.00 . A A . 423 LYS HB3  1 1 
       37 43824 1 1 70 LYS HD2  H  -0.755  22.801  -0.386 1.00 . A A . 423 LYS HD2  1 1 
       37 43825 1 1 70 LYS HD3  H   0.894  23.229   0.074 1.00 . A A . 423 LYS HD3  1 1 
       37 43826 1 1 70 LYS HE2  H   1.726  21.233  -1.079 1.00 . A A . 423 LYS HE2  1 1 
       37 43827 1 1 70 LYS HE3  H   0.077  20.815  -1.544 1.00 . A A . 423 LYS HE3  1 1 
       37 43828 1 1 70 LYS HG2  H  -0.537  20.696   0.874 1.00 . A A . 423 LYS HG2  1 1 
       37 43829 1 1 70 LYS HG3  H  -0.335  22.116   1.900 1.00 . A A . 423 LYS HG3  1 1 
       37 43830 1 1 70 LYS HZ1  H   1.424  21.986  -3.276 1.00 . A A . 423 LYS HZ1  1 1 
       37 43831 1 1 70 LYS HZ2  H   1.370  23.371  -2.307 1.00 . A A . 423 LYS HZ2  1 1 
       37 43832 1 1 70 LYS HZ3  H  -0.062  22.713  -2.919 1.00 . A A . 423 LYS HZ3  1 1 
       37 43833 1 1 70 LYS N    N   3.720  21.536   2.361 1.00 . A A . 423 LYS N    1 1 
       37 43834 1 1 70 LYS NZ   N   0.880  22.485  -2.543 1.00 . A A . 423 LYS NZ   1 1 
       37 43835 1 1 70 LYS O    O   1.313  24.089   2.663 1.00 . A A . 423 LYS O    1 1 
       37 43836 1 1 71 THR C    C   2.028  24.829   5.343 1.00 . A A . 424 THR C    1 1 
       37 43837 1 1 71 THR CA   C   1.453  23.416   5.349 1.00 . A A . 424 THR CA   1 1 
       37 43838 1 1 71 THR CB   C   1.763  22.752   6.706 1.00 . A A . 424 THR CB   1 1 
       37 43839 1 1 71 THR CG2  C   1.202  23.574   7.858 1.00 . A A . 424 THR CG2  1 1 
       37 43840 1 1 71 THR H    H   2.431  21.778   4.429 1.00 . A A . 424 THR H    1 1 
       37 43841 1 1 71 THR HA   H   0.380  23.472   5.236 1.00 . A A . 424 THR HA   1 1 
       37 43842 1 1 71 THR HB   H   2.836  22.686   6.820 1.00 . A A . 424 THR HB   1 1 
       37 43843 1 1 71 THR HG1  H   0.513  21.396   7.406 1.00 . A A . 424 THR HG1  1 1 
       37 43844 1 1 71 THR HG21 H   0.284  24.051   7.546 1.00 . A A . 424 THR HG21 1 1 
       37 43845 1 1 71 THR HG22 H   1.920  24.327   8.145 1.00 . A A . 424 THR HG22 1 1 
       37 43846 1 1 71 THR HG23 H   1.003  22.926   8.699 1.00 . A A . 424 THR HG23 1 1 
       37 43847 1 1 71 THR N    N   1.981  22.628   4.240 1.00 . A A . 424 THR N    1 1 
       37 43848 1 1 71 THR O    O   3.240  25.017   5.230 1.00 . A A . 424 THR O    1 1 
       37 43849 1 1 71 THR OG1  O   1.207  21.433   6.744 1.00 . A A . 424 THR OG1  1 1 
       37 43850 1 1 72 GLY C    C   0.422  28.181   5.461 1.00 . A A . 425 GLY C    1 1 
       37 43851 1 1 72 GLY CA   C   1.584  27.207   5.466 1.00 . A A . 425 GLY CA   1 1 
       37 43852 1 1 72 GLY H    H   0.195  25.610   5.547 1.00 . A A . 425 GLY H    1 1 
       37 43853 1 1 72 GLY HA2  H   2.183  27.381   6.349 1.00 . A A . 425 GLY HA2  1 1 
       37 43854 1 1 72 GLY HA3  H   2.193  27.385   4.592 1.00 . A A . 425 GLY HA3  1 1 
       37 43855 1 1 72 GLY N    N   1.149  25.821   5.461 1.00 . A A . 425 GLY N    1 1 
       37 43856 1 1 72 GLY O    O  -0.544  28.009   6.205 1.00 . A A . 425 GLY O    1 1 
       37 43857 1 1 73 ASN C    C  -1.839  29.594   4.026 1.00 . A A . 426 ASN C    1 1 
       37 43858 1 1 73 ASN CA   C  -0.534  30.214   4.513 1.00 . A A . 426 ASN CA   1 1 
       37 43859 1 1 73 ASN CB   C  -0.102  31.335   3.565 1.00 . A A . 426 ASN CB   1 1 
       37 43860 1 1 73 ASN CG   C   1.125  32.074   4.062 1.00 . A A . 426 ASN CG   1 1 
       37 43861 1 1 73 ASN H    H   1.311  29.287   4.053 1.00 . A A . 426 ASN H    1 1 
       37 43862 1 1 73 ASN HA   H  -0.692  30.628   5.497 1.00 . A A . 426 ASN HA   1 1 
       37 43863 1 1 73 ASN HB2  H   0.123  30.912   2.599 1.00 . A A . 426 ASN HB2  1 1 
       37 43864 1 1 73 ASN HB3  H  -0.912  32.043   3.465 1.00 . A A . 426 ASN HB3  1 1 
       37 43865 1 1 73 ASN HD21 H   2.121  31.582   2.414 1.00 . A A . 426 ASN HD21 1 1 
       37 43866 1 1 73 ASN HD22 H   2.994  32.531   3.563 1.00 . A A . 426 ASN HD22 1 1 
       37 43867 1 1 73 ASN N    N   0.517  29.207   4.619 1.00 . A A . 426 ASN N    1 1 
       37 43868 1 1 73 ASN ND2  N   2.187  32.060   3.266 1.00 . A A . 426 ASN ND2  1 1 
       37 43869 1 1 73 ASN O    O  -1.839  28.745   3.133 1.00 . A A . 426 ASN O    1 1 
       37 43870 1 1 73 ASN OD1  O   1.119  32.652   5.149 1.00 . A A . 426 ASN OD1  1 1 
       37 43871 1 1 74 THR C    C  -4.558  29.755   2.779 1.00 . A A . 427 THR C    1 1 
       37 43872 1 1 74 THR CA   C  -4.264  29.514   4.256 1.00 . A A . 427 THR CA   1 1 
       37 43873 1 1 74 THR CB   C  -5.371  30.171   5.103 1.00 . A A . 427 THR CB   1 1 
       37 43874 1 1 74 THR CG2  C  -6.741  29.624   4.727 1.00 . A A . 427 THR CG2  1 1 
       37 43875 1 1 74 THR H    H  -2.877  30.699   5.328 1.00 . A A . 427 THR H    1 1 
       37 43876 1 1 74 THR HA   H  -4.276  28.451   4.447 1.00 . A A . 427 THR HA   1 1 
       37 43877 1 1 74 THR HB   H  -5.362  31.235   4.917 1.00 . A A . 427 THR HB   1 1 
       37 43878 1 1 74 THR HG1  H  -4.383  29.340   6.595 1.00 . A A . 427 THR HG1  1 1 
       37 43879 1 1 74 THR HG21 H  -6.679  28.554   4.604 1.00 . A A . 427 THR HG21 1 1 
       37 43880 1 1 74 THR HG22 H  -7.066  30.075   3.802 1.00 . A A . 427 THR HG22 1 1 
       37 43881 1 1 74 THR HG23 H  -7.447  29.856   5.510 1.00 . A A . 427 THR HG23 1 1 
       37 43882 1 1 74 THR N    N  -2.947  30.023   4.622 1.00 . A A . 427 THR N    1 1 
       37 43883 1 1 74 THR O    O  -4.282  30.831   2.247 1.00 . A A . 427 THR O    1 1 
       37 43884 1 1 74 THR OG1  O  -5.128  29.937   6.495 1.00 . A A . 427 THR OG1  1 1 
       37 43885 1 1 75 ASN C    C  -6.173  27.557   0.255 1.00 . A A . 428 ASN C    1 1 
       37 43886 1 1 75 ASN CA   C  -5.473  28.832   0.713 1.00 . A A . 428 ASN CA   1 1 
       37 43887 1 1 75 ASN CB   C  -4.222  29.078  -0.135 1.00 . A A . 428 ASN CB   1 1 
       37 43888 1 1 75 ASN CG   C  -4.543  29.220  -1.611 1.00 . A A . 428 ASN CG   1 1 
       37 43889 1 1 75 ASN H    H  -5.327  27.920   2.609 1.00 . A A . 428 ASN H    1 1 
       37 43890 1 1 75 ASN HA   H  -6.149  29.661   0.594 1.00 . A A . 428 ASN HA   1 1 
       37 43891 1 1 75 ASN HB2  H  -3.741  29.984   0.199 1.00 . A A . 428 ASN HB2  1 1 
       37 43892 1 1 75 ASN HB3  H  -3.542  28.247  -0.011 1.00 . A A . 428 ASN HB3  1 1 
       37 43893 1 1 75 ASN HD21 H  -3.392  27.657  -2.038 1.00 . A A . 428 ASN HD21 1 1 
       37 43894 1 1 75 ASN HD22 H  -4.165  28.409  -3.386 1.00 . A A . 428 ASN HD22 1 1 
       37 43895 1 1 75 ASN N    N  -5.128  28.744   2.126 1.00 . A A . 428 ASN N    1 1 
       37 43896 1 1 75 ASN ND2  N  -3.976  28.340  -2.427 1.00 . A A . 428 ASN ND2  1 1 
       37 43897 1 1 75 ASN O    O  -7.125  27.605  -0.526 1.00 . A A . 428 ASN O    1 1 
       37 43898 1 1 75 ASN OD1  O  -5.288  30.114  -2.012 1.00 . A A . 428 ASN OD1  1 1 
       37 43899 1 1 76 THR C    C  -6.159  24.149   1.569 1.00 . A A . 429 THR C    1 1 
       37 43900 1 1 76 THR CA   C  -6.267  25.123   0.400 1.00 . A A . 429 THR CA   1 1 
       37 43901 1 1 76 THR CB   C  -5.568  24.506  -0.827 1.00 . A A . 429 THR CB   1 1 
       37 43902 1 1 76 THR CG2  C  -5.795  25.353  -2.070 1.00 . A A . 429 THR CG2  1 1 
       37 43903 1 1 76 THR H    H  -4.935  26.452   1.369 1.00 . A A . 429 THR H    1 1 
       37 43904 1 1 76 THR HA   H  -7.310  25.271   0.161 1.00 . A A . 429 THR HA   1 1 
       37 43905 1 1 76 THR HB   H  -5.983  23.522  -1.000 1.00 . A A . 429 THR HB   1 1 
       37 43906 1 1 76 THR HG1  H  -3.674  24.787  -1.299 1.00 . A A . 429 THR HG1  1 1 
       37 43907 1 1 76 THR HG21 H  -6.796  25.186  -2.442 1.00 . A A . 429 THR HG21 1 1 
       37 43908 1 1 76 THR HG22 H  -5.079  25.076  -2.829 1.00 . A A . 429 THR HG22 1 1 
       37 43909 1 1 76 THR HG23 H  -5.671  26.396  -1.822 1.00 . A A . 429 THR HG23 1 1 
       37 43910 1 1 76 THR N    N  -5.694  26.419   0.750 1.00 . A A . 429 THR N    1 1 
       37 43911 1 1 76 THR O    O  -5.132  24.094   2.245 1.00 . A A . 429 THR O    1 1 
       37 43912 1 1 76 THR OG1  O  -4.163  24.381  -0.579 1.00 . A A . 429 THR OG1  1 1 
       37 43913 1 1 77 THR C    C  -7.485  23.079   4.237 1.00 . A A . 430 THR C    1 1 
       37 43914 1 1 77 THR CA   C  -7.290  22.404   2.879 1.00 . A A . 430 THR CA   1 1 
       37 43915 1 1 77 THR CB   C  -6.026  21.523   2.927 1.00 . A A . 430 THR CB   1 1 
       37 43916 1 1 77 THR CG2  C  -6.121  20.496   4.046 1.00 . A A . 430 THR CG2  1 1 
       37 43917 1 1 77 THR H    H  -8.014  23.491   1.211 1.00 . A A . 430 THR H    1 1 
       37 43918 1 1 77 THR HA   H  -8.138  21.761   2.691 1.00 . A A . 430 THR HA   1 1 
       37 43919 1 1 77 THR HB   H  -5.170  22.156   3.113 1.00 . A A . 430 THR HB   1 1 
       37 43920 1 1 77 THR HG1  H  -6.350  20.032   1.676 1.00 . A A . 430 THR HG1  1 1 
       37 43921 1 1 77 THR HG21 H  -7.108  20.059   4.050 1.00 . A A . 430 THR HG21 1 1 
       37 43922 1 1 77 THR HG22 H  -5.936  20.979   4.994 1.00 . A A . 430 THR HG22 1 1 
       37 43923 1 1 77 THR HG23 H  -5.386  19.721   3.887 1.00 . A A . 430 THR HG23 1 1 
       37 43924 1 1 77 THR N    N  -7.232  23.387   1.793 1.00 . A A . 430 THR N    1 1 
       37 43925 1 1 77 THR O    O  -8.326  22.656   5.031 1.00 . A A . 430 THR O    1 1 
       37 43926 1 1 77 THR OG1  O  -5.848  20.851   1.674 1.00 . A A . 430 THR OG1  1 1 
       37 43927 1 1 78 GLY C    C  -6.233  24.048   6.917 1.00 . A A . 431 GLY C    1 1 
       37 43928 1 1 78 GLY CA   C  -6.819  24.834   5.761 1.00 . A A . 431 GLY CA   1 1 
       37 43929 1 1 78 GLY H    H  -6.056  24.420   3.836 1.00 . A A . 431 GLY H    1 1 
       37 43930 1 1 78 GLY HA2  H  -6.299  25.776   5.681 1.00 . A A . 431 GLY HA2  1 1 
       37 43931 1 1 78 GLY HA3  H  -7.863  25.026   5.965 1.00 . A A . 431 GLY HA3  1 1 
       37 43932 1 1 78 GLY N    N  -6.709  24.126   4.500 1.00 . A A . 431 GLY N    1 1 
       37 43933 1 1 78 GLY O    O  -5.145  23.485   6.801 1.00 . A A . 431 GLY O    1 1 
       37 43934 1 1 79 SER C    C  -6.345  21.800   8.904 1.00 . A A . 432 SER C    1 1 
       37 43935 1 1 79 SER CA   C  -6.491  23.287   9.208 1.00 . A A . 432 SER CA   1 1 
       37 43936 1 1 79 SER CB   C  -7.462  23.489  10.373 1.00 . A A . 432 SER CB   1 1 
       37 43937 1 1 79 SER H    H  -7.814  24.480   8.066 1.00 . A A . 432 SER H    1 1 
       37 43938 1 1 79 SER HA   H  -5.525  23.683   9.483 1.00 . A A . 432 SER HA   1 1 
       37 43939 1 1 79 SER HB2  H  -8.440  23.126  10.092 1.00 . A A . 432 SER HB2  1 1 
       37 43940 1 1 79 SER HB3  H  -7.109  22.941  11.233 1.00 . A A . 432 SER HB3  1 1 
       37 43941 1 1 79 SER HG   H  -8.493  25.106  10.779 1.00 . A A . 432 SER HG   1 1 
       37 43942 1 1 79 SER N    N  -6.954  24.010   8.032 1.00 . A A . 432 SER N    1 1 
       37 43943 1 1 79 SER O    O  -7.333  21.102   8.676 1.00 . A A . 432 SER O    1 1 
       37 43944 1 1 79 SER OG   O  -7.567  24.861  10.716 1.00 . A A . 432 SER OG   1 1 
       37 43945 1 1 80 SER C    C  -5.492  19.018   9.656 1.00 . A A . 433 SER C    1 1 
       37 43946 1 1 80 SER CA   C  -4.820  19.922   8.627 1.00 . A A . 433 SER CA   1 1 
       37 43947 1 1 80 SER CB   C  -3.311  19.677   8.628 1.00 . A A . 433 SER CB   1 1 
       37 43948 1 1 80 SER H    H  -4.360  21.935   9.088 1.00 . A A . 433 SER H    1 1 
       37 43949 1 1 80 SER HA   H  -5.214  19.689   7.649 1.00 . A A . 433 SER HA   1 1 
       37 43950 1 1 80 SER HB2  H  -2.845  20.307   7.885 1.00 . A A . 433 SER HB2  1 1 
       37 43951 1 1 80 SER HB3  H  -2.910  19.914   9.602 1.00 . A A . 433 SER HB3  1 1 
       37 43952 1 1 80 SER HG   H  -3.423  18.082   7.496 1.00 . A A . 433 SER HG   1 1 
       37 43953 1 1 80 SER N    N  -5.104  21.326   8.902 1.00 . A A . 433 SER N    1 1 
       37 43954 1 1 80 SER O    O  -5.119  19.098  10.845 1.00 . A A . 433 SER O    1 1 
       37 43955 1 1 80 SER OXT  O  -6.388  18.241   9.265 1.00 . A A . 433 SER OXT  1 1 
       37 43956 1 1 80 SER OG   O  -3.013  18.323   8.330 1.00 . A A . 433 SER OG   1 1 
       38 43957 1 1  1 GLY C    C   3.811  -0.719 -26.664 1.00 . A A . 354 GLY C    1 1 
       38 43958 1 1  1 GLY CA   C   3.440  -0.222 -28.047 1.00 . A A . 354 GLY CA   1 1 
       38 43959 1 1  1 GLY H1   H   3.552   1.859 -27.897 1.00 . A A . 354 GLY H1   1 1 
       38 43960 1 1  1 GLY H2   H   2.146   1.198 -27.226 1.00 . A A . 354 GLY H2   1 1 
       38 43961 1 1  1 GLY H3   H   2.309   1.310 -28.906 1.00 . A A . 354 GLY H3   1 1 
       38 43962 1 1  1 GLY HA2  H   2.743  -0.916 -28.492 1.00 . A A . 354 GLY HA2  1 1 
       38 43963 1 1  1 GLY HA3  H   4.331  -0.183 -28.654 1.00 . A A . 354 GLY HA3  1 1 
       38 43964 1 1  1 GLY N    N   2.819   1.131 -28.017 1.00 . A A . 354 GLY N    1 1 
       38 43965 1 1  1 GLY O    O   4.389   0.018 -25.866 1.00 . A A . 354 GLY O    1 1 
       38 43966 1 1  2 SER C    C   5.284  -2.610 -24.843 1.00 . A A . 355 SER C    1 1 
       38 43967 1 1  2 SER CA   C   3.779  -2.576 -25.088 1.00 . A A . 355 SER CA   1 1 
       38 43968 1 1  2 SER CB   C   3.206  -3.993 -25.016 1.00 . A A . 355 SER CB   1 1 
       38 43969 1 1  2 SER H    H   3.019  -2.511 -27.061 1.00 . A A . 355 SER H    1 1 
       38 43970 1 1  2 SER HA   H   3.315  -1.970 -24.325 1.00 . A A . 355 SER HA   1 1 
       38 43971 1 1  2 SER HB2  H   2.136  -3.953 -25.149 1.00 . A A . 355 SER HB2  1 1 
       38 43972 1 1  2 SER HB3  H   3.644  -4.596 -25.798 1.00 . A A . 355 SER HB3  1 1 
       38 43973 1 1  2 SER HG   H   3.977  -5.409 -23.902 1.00 . A A . 355 SER HG   1 1 
       38 43974 1 1  2 SER N    N   3.478  -1.975 -26.382 1.00 . A A . 355 SER N    1 1 
       38 43975 1 1  2 SER O    O   6.063  -2.902 -25.750 1.00 . A A . 355 SER O    1 1 
       38 43976 1 1  2 SER OG   O   3.487  -4.595 -23.764 1.00 . A A . 355 SER OG   1 1 
       38 43977 1 1  3 HIS C    C   7.725  -3.669 -23.501 1.00 . A A . 356 HIS C    1 1 
       38 43978 1 1  3 HIS CA   C   7.096  -2.303 -23.245 1.00 . A A . 356 HIS CA   1 1 
       38 43979 1 1  3 HIS CB   C   7.258  -1.922 -21.772 1.00 . A A . 356 HIS CB   1 1 
       38 43980 1 1  3 HIS CD2  C   5.677  -0.279 -20.536 1.00 . A A . 356 HIS CD2  1 1 
       38 43981 1 1  3 HIS CE1  C   6.310   1.577 -21.518 1.00 . A A . 356 HIS CE1  1 1 
       38 43982 1 1  3 HIS CG   C   6.646  -0.600 -21.425 1.00 . A A . 356 HIS CG   1 1 
       38 43983 1 1  3 HIS H    H   5.014  -2.084 -22.932 1.00 . A A . 356 HIS H    1 1 
       38 43984 1 1  3 HIS HA   H   7.595  -1.568 -23.856 1.00 . A A . 356 HIS HA   1 1 
       38 43985 1 1  3 HIS HB2  H   6.787  -2.674 -21.158 1.00 . A A . 356 HIS HB2  1 1 
       38 43986 1 1  3 HIS HB3  H   8.310  -1.875 -21.532 1.00 . A A . 356 HIS HB3  1 1 
       38 43987 1 1  3 HIS HD1  H   7.708   0.684 -22.716 1.00 . A A . 356 HIS HD1  1 1 
       38 43988 1 1  3 HIS HD2  H   5.149  -0.965 -19.887 1.00 . A A . 356 HIS HD2  1 1 
       38 43989 1 1  3 HIS HE1  H   6.386   2.617 -21.797 1.00 . A A . 356 HIS HE1  1 1 
       38 43990 1 1  3 HIS HE2  H   4.808   1.588 -20.125 1.00 . A A . 356 HIS HE2  1 1 
       38 43991 1 1  3 HIS N    N   5.684  -2.308 -23.611 1.00 . A A . 356 HIS N    1 1 
       38 43992 1 1  3 HIS ND1  N   7.021   0.586 -22.024 1.00 . A A . 356 HIS ND1  1 1 
       38 43993 1 1  3 HIS NE2  N   5.487   1.078 -20.614 1.00 . A A . 356 HIS NE2  1 1 
       38 43994 1 1  3 HIS O    O   7.166  -4.700 -23.121 1.00 . A A . 356 HIS O    1 1 
       38 43995 1 1  4 MET C    C   9.966  -5.651 -23.178 1.00 . A A . 357 MET C    1 1 
       38 43996 1 1  4 MET CA   C   9.585  -4.914 -24.456 1.00 . A A . 357 MET CA   1 1 
       38 43997 1 1  4 MET CB   C  10.835  -4.627 -25.291 1.00 . A A . 357 MET CB   1 1 
       38 43998 1 1  4 MET CE   C  12.224  -4.706 -28.149 1.00 . A A . 357 MET CE   1 1 
       38 43999 1 1  4 MET CG   C  11.579  -5.880 -25.723 1.00 . A A . 357 MET CG   1 1 
       38 44000 1 1  4 MET H    H   9.279  -2.819 -24.427 1.00 . A A . 357 MET H    1 1 
       38 44001 1 1  4 MET HA   H   8.916  -5.536 -25.028 1.00 . A A . 357 MET HA   1 1 
       38 44002 1 1  4 MET HB2  H  10.544  -4.082 -26.177 1.00 . A A . 357 MET HB2  1 1 
       38 44003 1 1  4 MET HB3  H  11.509  -4.016 -24.708 1.00 . A A . 357 MET HB3  1 1 
       38 44004 1 1  4 MET HE1  H  11.151  -4.797 -28.059 1.00 . A A . 357 MET HE1  1 1 
       38 44005 1 1  4 MET HE2  H  12.549  -5.172 -29.067 1.00 . A A . 357 MET HE2  1 1 
       38 44006 1 1  4 MET HE3  H  12.497  -3.661 -28.158 1.00 . A A . 357 MET HE3  1 1 
       38 44007 1 1  4 MET HG2  H  11.914  -6.405 -24.841 1.00 . A A . 357 MET HG2  1 1 
       38 44008 1 1  4 MET HG3  H  10.900  -6.511 -26.279 1.00 . A A . 357 MET HG3  1 1 
       38 44009 1 1  4 MET N    N   8.885  -3.673 -24.148 1.00 . A A . 357 MET N    1 1 
       38 44010 1 1  4 MET O    O   9.762  -6.859 -23.060 1.00 . A A . 357 MET O    1 1 
       38 44011 1 1  4 MET SD   S  13.009  -5.516 -26.758 1.00 . A A . 357 MET SD   1 1 
       38 44012 1 1  5 LEU C    C   9.712  -6.014 -20.180 1.00 . A A . 358 LEU C    1 1 
       38 44013 1 1  5 LEU CA   C  10.924  -5.491 -20.944 1.00 . A A . 358 LEU CA   1 1 
       38 44014 1 1  5 LEU CB   C  11.668  -4.456 -20.091 1.00 . A A . 358 LEU CB   1 1 
       38 44015 1 1  5 LEU CD1  C  12.913  -3.271 -21.932 1.00 . A A . 358 LEU CD1  1 1 
       38 44016 1 1  5 LEU CD2  C  13.756  -3.167 -19.583 1.00 . A A . 358 LEU CD2  1 1 
       38 44017 1 1  5 LEU CG   C  13.043  -4.024 -20.616 1.00 . A A . 358 LEU CG   1 1 
       38 44018 1 1  5 LEU H    H  10.648  -3.955 -22.376 1.00 . A A . 358 LEU H    1 1 
       38 44019 1 1  5 LEU HA   H  11.586  -6.318 -21.151 1.00 . A A . 358 LEU HA   1 1 
       38 44020 1 1  5 LEU HB2  H  11.046  -3.576 -20.012 1.00 . A A . 358 LEU HB2  1 1 
       38 44021 1 1  5 LEU HB3  H  11.801  -4.868 -19.102 1.00 . A A . 358 LEU HB3  1 1 
       38 44022 1 1  5 LEU HD11 H  13.427  -2.324 -21.858 1.00 . A A . 358 LEU HD11 1 1 
       38 44023 1 1  5 LEU HD12 H  11.868  -3.098 -22.147 1.00 . A A . 358 LEU HD12 1 1 
       38 44024 1 1  5 LEU HD13 H  13.351  -3.856 -22.727 1.00 . A A . 358 LEU HD13 1 1 
       38 44025 1 1  5 LEU HD21 H  14.498  -2.555 -20.073 1.00 . A A . 358 LEU HD21 1 1 
       38 44026 1 1  5 LEU HD22 H  14.239  -3.806 -18.857 1.00 . A A . 358 LEU HD22 1 1 
       38 44027 1 1  5 LEU HD23 H  13.038  -2.533 -19.084 1.00 . A A . 358 LEU HD23 1 1 
       38 44028 1 1  5 LEU HG   H  13.644  -4.903 -20.795 1.00 . A A . 358 LEU HG   1 1 
       38 44029 1 1  5 LEU N    N  10.517  -4.913 -22.220 1.00 . A A . 358 LEU N    1 1 
       38 44030 1 1  5 LEU O    O   8.699  -5.324 -20.059 1.00 . A A . 358 LEU O    1 1 
       38 44031 1 1  6 GLU C    C   8.439  -7.038 -17.646 1.00 . A A . 359 GLU C    1 1 
       38 44032 1 1  6 GLU CA   C   8.734  -7.843 -18.908 1.00 . A A . 359 GLU CA   1 1 
       38 44033 1 1  6 GLU CB   C   9.083  -9.287 -18.540 1.00 . A A . 359 GLU CB   1 1 
       38 44034 1 1  6 GLU CD   C   8.345 -11.440 -17.436 1.00 . A A . 359 GLU CD   1 1 
       38 44035 1 1  6 GLU CG   C   7.974 -10.012 -17.792 1.00 . A A . 359 GLU CG   1 1 
       38 44036 1 1  6 GLU H    H  10.656  -7.734 -19.790 1.00 . A A . 359 GLU H    1 1 
       38 44037 1 1  6 GLU HA   H   7.855  -7.842 -19.535 1.00 . A A . 359 GLU HA   1 1 
       38 44038 1 1  6 GLU HB2  H   9.295  -9.835 -19.446 1.00 . A A . 359 GLU HB2  1 1 
       38 44039 1 1  6 GLU HB3  H   9.965  -9.284 -17.918 1.00 . A A . 359 GLU HB3  1 1 
       38 44040 1 1  6 GLU HG2  H   7.762  -9.473 -16.881 1.00 . A A . 359 GLU HG2  1 1 
       38 44041 1 1  6 GLU HG3  H   7.091 -10.029 -18.413 1.00 . A A . 359 GLU HG3  1 1 
       38 44042 1 1  6 GLU N    N   9.823  -7.234 -19.663 1.00 . A A . 359 GLU N    1 1 
       38 44043 1 1  6 GLU O    O   9.341  -6.742 -16.864 1.00 . A A . 359 GLU O    1 1 
       38 44044 1 1  6 GLU OE1  O   9.469 -11.864 -17.774 1.00 . A A . 359 GLU OE1  1 1 
       38 44045 1 1  6 GLU OE2  O   7.510 -12.132 -16.818 1.00 . A A . 359 GLU OE2  1 1 
       38 44046 1 1  7 VAL C    C   6.944  -6.718 -15.005 1.00 . A A . 360 VAL C    1 1 
       38 44047 1 1  7 VAL CA   C   6.760  -5.914 -16.289 1.00 . A A . 360 VAL CA   1 1 
       38 44048 1 1  7 VAL CB   C   5.291  -5.461 -16.404 1.00 . A A . 360 VAL CB   1 1 
       38 44049 1 1  7 VAL CG1  C   4.367  -6.661 -16.543 1.00 . A A . 360 VAL CG1  1 1 
       38 44050 1 1  7 VAL CG2  C   4.898  -4.610 -15.203 1.00 . A A . 360 VAL CG2  1 1 
       38 44051 1 1  7 VAL H    H   6.496  -6.951 -18.116 1.00 . A A . 360 VAL H    1 1 
       38 44052 1 1  7 VAL HA   H   7.383  -5.033 -16.240 1.00 . A A . 360 VAL HA   1 1 
       38 44053 1 1  7 VAL HB   H   5.192  -4.855 -17.292 1.00 . A A . 360 VAL HB   1 1 
       38 44054 1 1  7 VAL HG11 H   4.852  -7.421 -17.139 1.00 . A A . 360 VAL HG11 1 1 
       38 44055 1 1  7 VAL HG12 H   3.451  -6.355 -17.028 1.00 . A A . 360 VAL HG12 1 1 
       38 44056 1 1  7 VAL HG13 H   4.142  -7.058 -15.565 1.00 . A A . 360 VAL HG13 1 1 
       38 44057 1 1  7 VAL HG21 H   3.962  -4.111 -15.407 1.00 . A A . 360 VAL HG21 1 1 
       38 44058 1 1  7 VAL HG22 H   5.666  -3.874 -15.017 1.00 . A A . 360 VAL HG22 1 1 
       38 44059 1 1  7 VAL HG23 H   4.788  -5.242 -14.334 1.00 . A A . 360 VAL HG23 1 1 
       38 44060 1 1  7 VAL N    N   7.171  -6.687 -17.455 1.00 . A A . 360 VAL N    1 1 
       38 44061 1 1  7 VAL O    O   6.581  -7.894 -14.942 1.00 . A A . 360 VAL O    1 1 
       38 44062 1 1  8 LEU C    C   8.744  -7.870 -12.850 1.00 . A A . 361 LEU C    1 1 
       38 44063 1 1  8 LEU CA   C   7.757  -6.715 -12.697 1.00 . A A . 361 LEU CA   1 1 
       38 44064 1 1  8 LEU CB   C   6.433  -7.203 -12.087 1.00 . A A . 361 LEU CB   1 1 
       38 44065 1 1  8 LEU CD1  C   5.136  -7.791 -10.022 1.00 . A A . 361 LEU CD1  1 1 
       38 44066 1 1  8 LEU CD2  C   7.109  -9.171 -10.668 1.00 . A A . 361 LEU CD2  1 1 
       38 44067 1 1  8 LEU CG   C   6.516  -7.768 -10.663 1.00 . A A . 361 LEU CG   1 1 
       38 44068 1 1  8 LEU H    H   7.779  -5.137 -14.109 1.00 . A A . 361 LEU H    1 1 
       38 44069 1 1  8 LEU HA   H   8.192  -5.976 -12.040 1.00 . A A . 361 LEU HA   1 1 
       38 44070 1 1  8 LEU HB2  H   5.741  -6.373 -12.079 1.00 . A A . 361 LEU HB2  1 1 
       38 44071 1 1  8 LEU HB3  H   6.031  -7.973 -12.730 1.00 . A A . 361 LEU HB3  1 1 
       38 44072 1 1  8 LEU HD11 H   4.829  -8.815  -9.866 1.00 . A A . 361 LEU HD11 1 1 
       38 44073 1 1  8 LEU HD12 H   4.430  -7.297 -10.673 1.00 . A A . 361 LEU HD12 1 1 
       38 44074 1 1  8 LEU HD13 H   5.172  -7.276  -9.073 1.00 . A A . 361 LEU HD13 1 1 
       38 44075 1 1  8 LEU HD21 H   6.852  -9.673  -9.746 1.00 . A A . 361 LEU HD21 1 1 
       38 44076 1 1  8 LEU HD22 H   8.184  -9.106 -10.756 1.00 . A A . 361 LEU HD22 1 1 
       38 44077 1 1  8 LEU HD23 H   6.712  -9.727 -11.504 1.00 . A A . 361 LEU HD23 1 1 
       38 44078 1 1  8 LEU HG   H   7.154  -7.133 -10.065 1.00 . A A . 361 LEU HG   1 1 
       38 44079 1 1  8 LEU N    N   7.513  -6.073 -13.987 1.00 . A A . 361 LEU N    1 1 
       38 44080 1 1  8 LEU O    O   8.594  -8.718 -13.730 1.00 . A A . 361 LEU O    1 1 
       38 44081 1 1  9 THR C    C  11.366  -9.190 -10.639 1.00 . A A . 362 THR C    1 1 
       38 44082 1 1  9 THR CA   C  10.768  -8.953 -12.022 1.00 . A A . 362 THR CA   1 1 
       38 44083 1 1  9 THR CB   C  11.912  -8.608 -13.000 1.00 . A A . 362 THR CB   1 1 
       38 44084 1 1  9 THR CG2  C  11.421  -8.580 -14.441 1.00 . A A . 362 THR CG2  1 1 
       38 44085 1 1  9 THR H    H   9.818  -7.200 -11.299 1.00 . A A . 362 THR H    1 1 
       38 44086 1 1  9 THR HA   H  10.294  -9.862 -12.360 1.00 . A A . 362 THR HA   1 1 
       38 44087 1 1  9 THR HB   H  12.676  -9.367 -12.913 1.00 . A A . 362 THR HB   1 1 
       38 44088 1 1  9 THR HG1  H  12.563  -7.268 -11.708 1.00 . A A . 362 THR HG1  1 1 
       38 44089 1 1  9 THR HG21 H  11.046  -9.555 -14.713 1.00 . A A . 362 THR HG21 1 1 
       38 44090 1 1  9 THR HG22 H  12.238  -8.313 -15.095 1.00 . A A . 362 THR HG22 1 1 
       38 44091 1 1  9 THR HG23 H  10.631  -7.851 -14.538 1.00 . A A . 362 THR HG23 1 1 
       38 44092 1 1  9 THR N    N   9.754  -7.901 -11.983 1.00 . A A . 362 THR N    1 1 
       38 44093 1 1  9 THR O    O  11.812  -8.255  -9.975 1.00 . A A . 362 THR O    1 1 
       38 44094 1 1  9 THR OG1  O  12.480  -7.337 -12.662 1.00 . A A . 362 THR OG1  1 1 
       38 44095 1 1 10 GLN C    C  13.430 -10.780  -8.894 1.00 . A A . 363 GLN C    1 1 
       38 44096 1 1 10 GLN CA   C  11.905 -10.822  -8.908 1.00 . A A . 363 GLN CA   1 1 
       38 44097 1 1 10 GLN CB   C  11.401 -12.212  -8.505 1.00 . A A . 363 GLN CB   1 1 
       38 44098 1 1 10 GLN CD   C  13.139 -13.685  -9.619 1.00 . A A . 363 GLN CD   1 1 
       38 44099 1 1 10 GLN CG   C  11.675 -13.303  -9.533 1.00 . A A . 363 GLN CG   1 1 
       38 44100 1 1 10 GLN H    H  10.997 -11.148 -10.791 1.00 . A A . 363 GLN H    1 1 
       38 44101 1 1 10 GLN HA   H  11.538 -10.102  -8.192 1.00 . A A . 363 GLN HA   1 1 
       38 44102 1 1 10 GLN HB2  H  11.879 -12.497  -7.579 1.00 . A A . 363 GLN HB2  1 1 
       38 44103 1 1 10 GLN HB3  H  10.335 -12.160  -8.344 1.00 . A A . 363 GLN HB3  1 1 
       38 44104 1 1 10 GLN HE21 H  13.179 -13.211 -11.549 1.00 . A A . 363 GLN HE21 1 1 
       38 44105 1 1 10 GLN HE22 H  14.667 -13.786 -10.888 1.00 . A A . 363 GLN HE22 1 1 
       38 44106 1 1 10 GLN HG2  H  11.107 -14.181  -9.265 1.00 . A A . 363 GLN HG2  1 1 
       38 44107 1 1 10 GLN HG3  H  11.353 -12.950 -10.503 1.00 . A A . 363 GLN HG3  1 1 
       38 44108 1 1 10 GLN N    N  11.367 -10.449 -10.214 1.00 . A A . 363 GLN N    1 1 
       38 44109 1 1 10 GLN NE2  N  13.720 -13.547 -10.805 1.00 . A A . 363 GLN NE2  1 1 
       38 44110 1 1 10 GLN O    O  14.080 -11.042  -9.906 1.00 . A A . 363 GLN O    1 1 
       38 44111 1 1 10 GLN OE1  O  13.741 -14.106  -8.630 1.00 . A A . 363 GLN OE1  1 1 
       38 44112 1 1 11 LYS C    C  15.826 -10.679  -6.121 1.00 . A A . 364 LYS C    1 1 
       38 44113 1 1 11 LYS CA   C  15.440 -10.379  -7.566 1.00 . A A . 364 LYS CA   1 1 
       38 44114 1 1 11 LYS CB   C  15.963  -8.993  -7.962 1.00 . A A . 364 LYS CB   1 1 
       38 44115 1 1 11 LYS CD   C  16.840  -9.657 -10.224 1.00 . A A . 364 LYS CD   1 1 
       38 44116 1 1 11 LYS CE   C  16.806  -9.374 -11.718 1.00 . A A . 364 LYS CE   1 1 
       38 44117 1 1 11 LYS CG   C  15.919  -8.719  -9.457 1.00 . A A . 364 LYS CG   1 1 
       38 44118 1 1 11 LYS H    H  13.415 -10.259  -6.964 1.00 . A A . 364 LYS H    1 1 
       38 44119 1 1 11 LYS HA   H  15.887 -11.122  -8.208 1.00 . A A . 364 LYS HA   1 1 
       38 44120 1 1 11 LYS HB2  H  15.367  -8.242  -7.465 1.00 . A A . 364 LYS HB2  1 1 
       38 44121 1 1 11 LYS HB3  H  16.988  -8.901  -7.632 1.00 . A A . 364 LYS HB3  1 1 
       38 44122 1 1 11 LYS HD2  H  17.850  -9.525  -9.867 1.00 . A A . 364 LYS HD2  1 1 
       38 44123 1 1 11 LYS HD3  H  16.524 -10.675 -10.052 1.00 . A A . 364 LYS HD3  1 1 
       38 44124 1 1 11 LYS HE2  H  17.438 -10.090 -12.220 1.00 . A A . 364 LYS HE2  1 1 
       38 44125 1 1 11 LYS HE3  H  15.790  -9.483 -12.069 1.00 . A A . 364 LYS HE3  1 1 
       38 44126 1 1 11 LYS HG2  H  14.908  -8.855  -9.809 1.00 . A A . 364 LYS HG2  1 1 
       38 44127 1 1 11 LYS HG3  H  16.229  -7.699  -9.635 1.00 . A A . 364 LYS HG3  1 1 
       38 44128 1 1 11 LYS HZ1  H  17.998  -7.701 -11.342 1.00 . A A . 364 LYS HZ1  1 1 
       38 44129 1 1 11 LYS HZ2  H  16.488  -7.330 -12.004 1.00 . A A . 364 LYS HZ2  1 1 
       38 44130 1 1 11 LYS HZ3  H  17.705  -7.978 -12.985 1.00 . A A . 364 LYS HZ3  1 1 
       38 44131 1 1 11 LYS N    N  13.992 -10.452  -7.733 1.00 . A A . 364 LYS N    1 1 
       38 44132 1 1 11 LYS NZ   N  17.283  -7.999 -12.035 1.00 . A A . 364 LYS NZ   1 1 
       38 44133 1 1 11 LYS O    O  15.562  -9.885  -5.219 1.00 . A A . 364 LYS O    1 1 
       38 44134 1 1 12 HIS C    C  15.714 -12.197  -3.600 1.00 . A A . 365 HIS C    1 1 
       38 44135 1 1 12 HIS CA   C  16.884 -12.255  -4.582 1.00 . A A . 365 HIS CA   1 1 
       38 44136 1 1 12 HIS CB   C  18.036 -11.369  -4.096 1.00 . A A . 365 HIS CB   1 1 
       38 44137 1 1 12 HIS CD2  C  20.191 -12.335  -3.020 1.00 . A A . 365 HIS CD2  1 1 
       38 44138 1 1 12 HIS CE1  C  19.366 -12.878  -1.063 1.00 . A A . 365 HIS CE1  1 1 
       38 44139 1 1 12 HIS CG   C  18.879 -11.996  -3.024 1.00 . A A . 365 HIS CG   1 1 
       38 44140 1 1 12 HIS H    H  16.636 -12.420  -6.679 1.00 . A A . 365 HIS H    1 1 
       38 44141 1 1 12 HIS HA   H  17.229 -13.276  -4.653 1.00 . A A . 365 HIS HA   1 1 
       38 44142 1 1 12 HIS HB2  H  18.681 -11.142  -4.932 1.00 . A A . 365 HIS HB2  1 1 
       38 44143 1 1 12 HIS HB3  H  17.630 -10.449  -3.704 1.00 . A A . 365 HIS HB3  1 1 
       38 44144 1 1 12 HIS HD1  H  17.471 -12.230  -1.474 1.00 . A A . 365 HIS HD1  1 1 
       38 44145 1 1 12 HIS HD2  H  20.891 -12.201  -3.833 1.00 . A A . 365 HIS HD2  1 1 
       38 44146 1 1 12 HIS HE1  H  19.275 -13.246  -0.053 1.00 . A A . 365 HIS HE1  1 1 
       38 44147 1 1 12 HIS HE2  H  21.316 -13.295  -1.529 1.00 . A A . 365 HIS HE2  1 1 
       38 44148 1 1 12 HIS N    N  16.455 -11.834  -5.914 1.00 . A A . 365 HIS N    1 1 
       38 44149 1 1 12 HIS ND1  N  18.391 -12.350  -1.783 1.00 . A A . 365 HIS ND1  1 1 
       38 44150 1 1 12 HIS NE2  N  20.467 -12.880  -1.791 1.00 . A A . 365 HIS NE2  1 1 
       38 44151 1 1 12 HIS O    O  15.888 -11.876  -2.424 1.00 . A A . 365 HIS O    1 1 
       38 44152 1 1 13 LYS C    C  12.082 -12.835  -4.128 1.00 . A A . 366 LYS C    1 1 
       38 44153 1 1 13 LYS CA   C  13.308 -12.505  -3.277 1.00 . A A . 366 LYS CA   1 1 
       38 44154 1 1 13 LYS CB   C  13.119 -11.143  -2.601 1.00 . A A . 366 LYS CB   1 1 
       38 44155 1 1 13 LYS CD   C  12.797  -8.659  -2.854 1.00 . A A . 366 LYS CD   1 1 
       38 44156 1 1 13 LYS CE   C  11.608  -8.643  -1.905 1.00 . A A . 366 LYS CE   1 1 
       38 44157 1 1 13 LYS CG   C  12.926  -9.992  -3.575 1.00 . A A . 366 LYS CG   1 1 
       38 44158 1 1 13 LYS H    H  14.449 -12.762  -5.042 1.00 . A A . 366 LYS H    1 1 
       38 44159 1 1 13 LYS HA   H  13.418 -13.263  -2.516 1.00 . A A . 366 LYS HA   1 1 
       38 44160 1 1 13 LYS HB2  H  12.252 -11.191  -1.959 1.00 . A A . 366 LYS HB2  1 1 
       38 44161 1 1 13 LYS HB3  H  13.989 -10.932  -1.996 1.00 . A A . 366 LYS HB3  1 1 
       38 44162 1 1 13 LYS HD2  H  13.699  -8.482  -2.285 1.00 . A A . 366 LYS HD2  1 1 
       38 44163 1 1 13 LYS HD3  H  12.673  -7.876  -3.586 1.00 . A A . 366 LYS HD3  1 1 
       38 44164 1 1 13 LYS HE2  H  11.747  -9.414  -1.162 1.00 . A A . 366 LYS HE2  1 1 
       38 44165 1 1 13 LYS HE3  H  11.565  -7.680  -1.419 1.00 . A A . 366 LYS HE3  1 1 
       38 44166 1 1 13 LYS HG2  H  13.775  -9.950  -4.239 1.00 . A A . 366 LYS HG2  1 1 
       38 44167 1 1 13 LYS HG3  H  12.027 -10.168  -4.150 1.00 . A A . 366 LYS HG3  1 1 
       38 44168 1 1 13 LYS HZ1  H   9.915  -7.981  -2.935 1.00 . A A . 366 LYS HZ1  1 1 
       38 44169 1 1 13 LYS HZ2  H   9.646  -9.354  -1.985 1.00 . A A . 366 LYS HZ2  1 1 
       38 44170 1 1 13 LYS HZ3  H  10.483  -9.490  -3.448 1.00 . A A . 366 LYS HZ3  1 1 
       38 44171 1 1 13 LYS N    N  14.519 -12.514  -4.097 1.00 . A A . 366 LYS N    1 1 
       38 44172 1 1 13 LYS NZ   N  10.324  -8.884  -2.618 1.00 . A A . 366 LYS NZ   1 1 
       38 44173 1 1 13 LYS O    O  11.958 -12.361  -5.257 1.00 . A A . 366 LYS O    1 1 
       38 44174 1 1 14 PRO C    C   8.906 -12.911  -4.357 1.00 . A A . 367 PRO C    1 1 
       38 44175 1 1 14 PRO CA   C   9.940 -14.033  -4.321 1.00 . A A . 367 PRO CA   1 1 
       38 44176 1 1 14 PRO CB   C   9.416 -15.220  -3.525 1.00 . A A . 367 PRO CB   1 1 
       38 44177 1 1 14 PRO CD   C  11.207 -14.264  -2.255 1.00 . A A . 367 PRO CD   1 1 
       38 44178 1 1 14 PRO CG   C   9.895 -14.993  -2.138 1.00 . A A . 367 PRO CG   1 1 
       38 44179 1 1 14 PRO HA   H  10.156 -14.349  -5.326 1.00 . A A . 367 PRO HA   1 1 
       38 44180 1 1 14 PRO HB2  H   8.344 -15.229  -3.573 1.00 . A A . 367 PRO HB2  1 1 
       38 44181 1 1 14 PRO HB3  H   9.810 -16.138  -3.935 1.00 . A A . 367 PRO HB3  1 1 
       38 44182 1 1 14 PRO HD2  H  11.285 -13.505  -1.491 1.00 . A A . 367 PRO HD2  1 1 
       38 44183 1 1 14 PRO HD3  H  12.028 -14.958  -2.181 1.00 . A A . 367 PRO HD3  1 1 
       38 44184 1 1 14 PRO HG2  H   9.181 -14.392  -1.605 1.00 . A A . 367 PRO HG2  1 1 
       38 44185 1 1 14 PRO HG3  H  10.036 -15.940  -1.639 1.00 . A A . 367 PRO HG3  1 1 
       38 44186 1 1 14 PRO N    N  11.153 -13.653  -3.598 1.00 . A A . 367 PRO N    1 1 
       38 44187 1 1 14 PRO O    O   8.488 -12.409  -3.314 1.00 . A A . 367 PRO O    1 1 
       38 44188 1 1 15 ALA C    C   7.988 -10.139  -5.193 1.00 . A A . 368 ALA C    1 1 
       38 44189 1 1 15 ALA CA   C   7.510 -11.474  -5.762 1.00 . A A . 368 ALA CA   1 1 
       38 44190 1 1 15 ALA CB   C   6.182 -11.869  -5.132 1.00 . A A . 368 ALA CB   1 1 
       38 44191 1 1 15 ALA H    H   8.873 -12.980  -6.354 1.00 . A A . 368 ALA H    1 1 
       38 44192 1 1 15 ALA HA   H   7.353 -11.361  -6.824 1.00 . A A . 368 ALA HA   1 1 
       38 44193 1 1 15 ALA HB1  H   5.370 -11.531  -5.759 1.00 . A A . 368 ALA HB1  1 1 
       38 44194 1 1 15 ALA HB2  H   6.096 -11.415  -4.156 1.00 . A A . 368 ALA HB2  1 1 
       38 44195 1 1 15 ALA HB3  H   6.137 -12.943  -5.033 1.00 . A A . 368 ALA HB3  1 1 
       38 44196 1 1 15 ALA N    N   8.498 -12.532  -5.567 1.00 . A A . 368 ALA N    1 1 
       38 44197 1 1 15 ALA O    O   8.244 -10.015  -3.996 1.00 . A A . 368 ALA O    1 1 
       38 44198 1 1 16 GLU C    C   7.385  -7.041  -4.996 1.00 . A A . 369 GLU C    1 1 
       38 44199 1 1 16 GLU CA   C   8.528  -7.806  -5.645 1.00 . A A . 369 GLU CA   1 1 
       38 44200 1 1 16 GLU CB   C   9.072  -7.021  -6.840 1.00 . A A . 369 GLU CB   1 1 
       38 44201 1 1 16 GLU CD   C  11.512  -7.619  -6.521 1.00 . A A . 369 GLU CD   1 1 
       38 44202 1 1 16 GLU CG   C  10.318  -7.632  -7.458 1.00 . A A . 369 GLU CG   1 1 
       38 44203 1 1 16 GLU H    H   7.867  -9.291  -7.002 1.00 . A A . 369 GLU H    1 1 
       38 44204 1 1 16 GLU HA   H   9.312  -7.929  -4.921 1.00 . A A . 369 GLU HA   1 1 
       38 44205 1 1 16 GLU HB2  H   8.306  -6.970  -7.600 1.00 . A A . 369 GLU HB2  1 1 
       38 44206 1 1 16 GLU HB3  H   9.311  -6.018  -6.517 1.00 . A A . 369 GLU HB3  1 1 
       38 44207 1 1 16 GLU HG2  H  10.105  -8.655  -7.728 1.00 . A A . 369 GLU HG2  1 1 
       38 44208 1 1 16 GLU HG3  H  10.573  -7.073  -8.348 1.00 . A A . 369 GLU HG3  1 1 
       38 44209 1 1 16 GLU N    N   8.093  -9.135  -6.061 1.00 . A A . 369 GLU N    1 1 
       38 44210 1 1 16 GLU O    O   7.548  -6.435  -3.937 1.00 . A A . 369 GLU O    1 1 
       38 44211 1 1 16 GLU OE1  O  11.381  -7.091  -5.395 1.00 . A A . 369 GLU OE1  1 1 
       38 44212 1 1 16 GLU OE2  O  12.580  -8.131  -6.914 1.00 . A A . 369 GLU OE2  1 1 
       38 44213 1 1 17 SER C    C   5.213  -4.884  -5.176 1.00 . A A . 370 SER C    1 1 
       38 44214 1 1 17 SER CA   C   5.031  -6.399  -5.162 1.00 . A A . 370 SER CA   1 1 
       38 44215 1 1 17 SER CB   C   4.677  -6.871  -3.749 1.00 . A A . 370 SER CB   1 1 
       38 44216 1 1 17 SER H    H   6.185  -7.587  -6.486 1.00 . A A . 370 SER H    1 1 
       38 44217 1 1 17 SER HA   H   4.218  -6.653  -5.827 1.00 . A A . 370 SER HA   1 1 
       38 44218 1 1 17 SER HB2  H   5.506  -6.672  -3.087 1.00 . A A . 370 SER HB2  1 1 
       38 44219 1 1 17 SER HB3  H   3.804  -6.338  -3.402 1.00 . A A . 370 SER HB3  1 1 
       38 44220 1 1 17 SER HG   H   4.816  -8.681  -4.487 1.00 . A A . 370 SER HG   1 1 
       38 44221 1 1 17 SER N    N   6.230  -7.082  -5.648 1.00 . A A . 370 SER N    1 1 
       38 44222 1 1 17 SER O    O   6.227  -4.362  -4.713 1.00 . A A . 370 SER O    1 1 
       38 44223 1 1 17 SER OG   O   4.403  -8.262  -3.729 1.00 . A A . 370 SER OG   1 1 
       38 44224 1 1 18 GLN C    C   4.196  -2.097  -4.408 1.00 . A A . 371 GLN C    1 1 
       38 44225 1 1 18 GLN CA   C   4.261  -2.728  -5.796 1.00 . A A . 371 GLN CA   1 1 
       38 44226 1 1 18 GLN CB   C   3.103  -2.212  -6.656 1.00 . A A . 371 GLN CB   1 1 
       38 44227 1 1 18 GLN CD   C   1.911  -0.213  -7.640 1.00 . A A . 371 GLN CD   1 1 
       38 44228 1 1 18 GLN CG   C   3.067  -0.698  -6.787 1.00 . A A . 371 GLN CG   1 1 
       38 44229 1 1 18 GLN H    H   3.439  -4.659  -6.067 1.00 . A A . 371 GLN H    1 1 
       38 44230 1 1 18 GLN HA   H   5.193  -2.449  -6.262 1.00 . A A . 371 GLN HA   1 1 
       38 44231 1 1 18 GLN HB2  H   3.189  -2.636  -7.646 1.00 . A A . 371 GLN HB2  1 1 
       38 44232 1 1 18 GLN HB3  H   2.171  -2.536  -6.216 1.00 . A A . 371 GLN HB3  1 1 
       38 44233 1 1 18 GLN HE21 H   3.176   0.651  -8.906 1.00 . A A . 371 GLN HE21 1 1 
       38 44234 1 1 18 GLN HE22 H   1.500   0.814  -9.292 1.00 . A A . 371 GLN HE22 1 1 
       38 44235 1 1 18 GLN HG2  H   2.973  -0.267  -5.802 1.00 . A A . 371 GLN HG2  1 1 
       38 44236 1 1 18 GLN HG3  H   3.991  -0.367  -7.238 1.00 . A A . 371 GLN HG3  1 1 
       38 44237 1 1 18 GLN N    N   4.219  -4.184  -5.715 1.00 . A A . 371 GLN N    1 1 
       38 44238 1 1 18 GLN NE2  N   2.228   0.489  -8.722 1.00 . A A . 371 GLN NE2  1 1 
       38 44239 1 1 18 GLN O    O   3.385  -2.495  -3.571 1.00 . A A . 371 GLN O    1 1 
       38 44240 1 1 18 GLN OE1  O   0.747  -0.464  -7.329 1.00 . A A . 371 GLN OE1  1 1 
       38 44241 1 1 19 GLN C    C   3.774   0.311  -2.631 1.00 . A A . 372 GLN C    1 1 
       38 44242 1 1 19 GLN CA   C   5.093  -0.411  -2.894 1.00 . A A . 372 GLN CA   1 1 
       38 44243 1 1 19 GLN CB   C   6.249   0.592  -2.874 1.00 . A A . 372 GLN CB   1 1 
       38 44244 1 1 19 GLN CD   C   7.328   2.616  -3.960 1.00 . A A . 372 GLN CD   1 1 
       38 44245 1 1 19 GLN CG   C   6.163   1.640  -3.973 1.00 . A A . 372 GLN CG   1 1 
       38 44246 1 1 19 GLN H    H   5.669  -0.834  -4.886 1.00 . A A . 372 GLN H    1 1 
       38 44247 1 1 19 GLN HA   H   5.250  -1.147  -2.120 1.00 . A A . 372 GLN HA   1 1 
       38 44248 1 1 19 GLN HB2  H   6.253   1.099  -1.920 1.00 . A A . 372 GLN HB2  1 1 
       38 44249 1 1 19 GLN HB3  H   7.178   0.053  -2.990 1.00 . A A . 372 GLN HB3  1 1 
       38 44250 1 1 19 GLN HE21 H   8.136   1.708  -2.383 1.00 . A A . 372 GLN HE21 1 1 
       38 44251 1 1 19 GLN HE22 H   9.008   3.066  -2.995 1.00 . A A . 372 GLN HE22 1 1 
       38 44252 1 1 19 GLN HG2  H   6.147   1.137  -4.928 1.00 . A A . 372 GLN HG2  1 1 
       38 44253 1 1 19 GLN HG3  H   5.246   2.197  -3.847 1.00 . A A . 372 GLN HG3  1 1 
       38 44254 1 1 19 GLN N    N   5.053  -1.106  -4.176 1.00 . A A . 372 GLN N    1 1 
       38 44255 1 1 19 GLN NE2  N   8.250   2.445  -3.017 1.00 . A A . 372 GLN NE2  1 1 
       38 44256 1 1 19 GLN O    O   3.185   0.893  -3.541 1.00 . A A . 372 GLN O    1 1 
       38 44257 1 1 19 GLN OE1  O   7.398   3.518  -4.795 1.00 . A A . 372 GLN OE1  1 1 
       38 44258 1 1 20 GLN C    C   2.134   2.418  -1.245 1.00 . A A . 373 GLN C    1 1 
       38 44259 1 1 20 GLN CA   C   2.059   0.912  -1.014 1.00 . A A . 373 GLN CA   1 1 
       38 44260 1 1 20 GLN CB   C   1.728   0.626   0.453 1.00 . A A . 373 GLN CB   1 1 
       38 44261 1 1 20 GLN CD   C   0.134   0.975   2.380 1.00 . A A . 373 GLN CD   1 1 
       38 44262 1 1 20 GLN CG   C   0.436   1.274   0.925 1.00 . A A . 373 GLN CG   1 1 
       38 44263 1 1 20 GLN H    H   3.822  -0.219  -0.702 1.00 . A A . 373 GLN H    1 1 
       38 44264 1 1 20 GLN HA   H   1.277   0.503  -1.635 1.00 . A A . 373 GLN HA   1 1 
       38 44265 1 1 20 GLN HB2  H   1.641  -0.442   0.589 1.00 . A A . 373 GLN HB2  1 1 
       38 44266 1 1 20 GLN HB3  H   2.536   0.993   1.070 1.00 . A A . 373 GLN HB3  1 1 
       38 44267 1 1 20 GLN HE21 H   0.155   2.916   2.811 1.00 . A A . 373 GLN HE21 1 1 
       38 44268 1 1 20 GLN HE22 H  -0.164   1.856   4.137 1.00 . A A . 373 GLN HE22 1 1 
       38 44269 1 1 20 GLN HG2  H   0.520   2.343   0.802 1.00 . A A . 373 GLN HG2  1 1 
       38 44270 1 1 20 GLN HG3  H  -0.378   0.906   0.319 1.00 . A A . 373 GLN HG3  1 1 
       38 44271 1 1 20 GLN N    N   3.312   0.263  -1.385 1.00 . A A . 373 GLN N    1 1 
       38 44272 1 1 20 GLN NE2  N   0.031   2.021   3.191 1.00 . A A . 373 GLN NE2  1 1 
       38 44273 1 1 20 GLN O    O   2.866   3.128  -0.556 1.00 . A A . 373 GLN O    1 1 
       38 44274 1 1 20 GLN OE1  O  -0.007  -0.184   2.770 1.00 . A A . 373 GLN OE1  1 1 
       38 44275 1 1 21 ALA C    C  -0.100   4.842  -2.516 1.00 . A A . 374 ALA C    1 1 
       38 44276 1 1 21 ALA CA   C   1.330   4.318  -2.542 1.00 . A A . 374 ALA CA   1 1 
       38 44277 1 1 21 ALA CB   C   1.963   4.568  -3.903 1.00 . A A . 374 ALA CB   1 1 
       38 44278 1 1 21 ALA H    H   0.798   2.280  -2.725 1.00 . A A . 374 ALA H    1 1 
       38 44279 1 1 21 ALA HA   H   1.909   4.844  -1.797 1.00 . A A . 374 ALA HA   1 1 
       38 44280 1 1 21 ALA HB1  H   2.764   3.861  -4.063 1.00 . A A . 374 ALA HB1  1 1 
       38 44281 1 1 21 ALA HB2  H   2.359   5.573  -3.937 1.00 . A A . 374 ALA HB2  1 1 
       38 44282 1 1 21 ALA HB3  H   1.217   4.448  -4.675 1.00 . A A . 374 ALA HB3  1 1 
       38 44283 1 1 21 ALA N    N   1.364   2.898  -2.216 1.00 . A A . 374 ALA N    1 1 
       38 44284 1 1 21 ALA O    O  -1.035   4.121  -2.864 1.00 . A A . 374 ALA O    1 1 
       38 44285 1 1 22 ALA C    C  -2.314   6.566  -3.373 1.00 . A A . 375 ALA C    1 1 
       38 44286 1 1 22 ALA CA   C  -1.589   6.704  -2.039 1.00 . A A . 375 ALA CA   1 1 
       38 44287 1 1 22 ALA CB   C  -1.476   8.169  -1.643 1.00 . A A . 375 ALA CB   1 1 
       38 44288 1 1 22 ALA H    H   0.515   6.618  -1.837 1.00 . A A . 375 ALA H    1 1 
       38 44289 1 1 22 ALA HA   H  -2.158   6.192  -1.276 1.00 . A A . 375 ALA HA   1 1 
       38 44290 1 1 22 ALA HB1  H  -1.770   8.287  -0.611 1.00 . A A . 375 ALA HB1  1 1 
       38 44291 1 1 22 ALA HB2  H  -2.124   8.761  -2.272 1.00 . A A . 375 ALA HB2  1 1 
       38 44292 1 1 22 ALA HB3  H  -0.455   8.498  -1.768 1.00 . A A . 375 ALA HB3  1 1 
       38 44293 1 1 22 ALA N    N  -0.268   6.095  -2.103 1.00 . A A . 375 ALA N    1 1 
       38 44294 1 1 22 ALA O    O  -2.043   7.302  -4.321 1.00 . A A . 375 ALA O    1 1 
       38 44295 1 1 23 GLU C    C  -4.975   6.486  -4.929 1.00 . A A . 376 GLU C    1 1 
       38 44296 1 1 23 GLU CA   C  -3.997   5.346  -4.645 1.00 . A A . 376 GLU CA   1 1 
       38 44297 1 1 23 GLU CB   C  -4.748   4.018  -4.496 1.00 . A A . 376 GLU CB   1 1 
       38 44298 1 1 23 GLU CD   C  -2.833   2.536  -5.217 1.00 . A A . 376 GLU CD   1 1 
       38 44299 1 1 23 GLU CG   C  -3.845   2.850  -4.133 1.00 . A A . 376 GLU CG   1 1 
       38 44300 1 1 23 GLU H    H  -3.391   5.051  -2.646 1.00 . A A . 376 GLU H    1 1 
       38 44301 1 1 23 GLU HA   H  -3.306   5.267  -5.470 1.00 . A A . 376 GLU HA   1 1 
       38 44302 1 1 23 GLU HB2  H  -5.493   4.122  -3.724 1.00 . A A . 376 GLU HB2  1 1 
       38 44303 1 1 23 GLU HB3  H  -5.236   3.784  -5.429 1.00 . A A . 376 GLU HB3  1 1 
       38 44304 1 1 23 GLU HG2  H  -3.313   3.092  -3.225 1.00 . A A . 376 GLU HG2  1 1 
       38 44305 1 1 23 GLU HG3  H  -4.457   1.977  -3.968 1.00 . A A . 376 GLU HG3  1 1 
       38 44306 1 1 23 GLU N    N  -3.231   5.606  -3.435 1.00 . A A . 376 GLU N    1 1 
       38 44307 1 1 23 GLU O    O  -4.737   7.630  -4.541 1.00 . A A . 376 GLU O    1 1 
       38 44308 1 1 23 GLU OE1  O  -3.255   2.224  -6.350 1.00 . A A . 376 GLU OE1  1 1 
       38 44309 1 1 23 GLU OE2  O  -1.619   2.602  -4.934 1.00 . A A . 376 GLU OE2  1 1 
       38 44310 1 1 24 THR C    C  -8.465   6.497  -5.979 1.00 . A A . 377 THR C    1 1 
       38 44311 1 1 24 THR CA   C  -7.092   7.149  -5.946 1.00 . A A . 377 THR CA   1 1 
       38 44312 1 1 24 THR CB   C  -6.814   7.808  -7.310 1.00 . A A . 377 THR CB   1 1 
       38 44313 1 1 24 THR CG2  C  -5.470   8.518  -7.305 1.00 . A A . 377 THR CG2  1 1 
       38 44314 1 1 24 THR H    H  -6.204   5.240  -5.885 1.00 . A A . 377 THR H    1 1 
       38 44315 1 1 24 THR HA   H  -7.089   7.915  -5.186 1.00 . A A . 377 THR HA   1 1 
       38 44316 1 1 24 THR HB   H  -7.589   8.536  -7.505 1.00 . A A . 377 THR HB   1 1 
       38 44317 1 1 24 THR HG1  H  -6.960   7.244  -9.195 1.00 . A A . 377 THR HG1  1 1 
       38 44318 1 1 24 THR HG21 H  -5.048   8.501  -8.298 1.00 . A A . 377 THR HG21 1 1 
       38 44319 1 1 24 THR HG22 H  -4.800   8.015  -6.620 1.00 . A A . 377 THR HG22 1 1 
       38 44320 1 1 24 THR HG23 H  -5.604   9.542  -6.987 1.00 . A A . 377 THR HG23 1 1 
       38 44321 1 1 24 THR N    N  -6.074   6.164  -5.604 1.00 . A A . 377 THR N    1 1 
       38 44322 1 1 24 THR O    O  -8.578   5.290  -6.190 1.00 . A A . 377 THR O    1 1 
       38 44323 1 1 24 THR OG1  O  -6.832   6.817  -8.345 1.00 . A A . 377 THR OG1  1 1 
       38 44324 1 1 25 GLU C    C -11.134   5.888  -6.936 1.00 . A A . 378 GLU C    1 1 
       38 44325 1 1 25 GLU CA   C -10.868   6.785  -5.735 1.00 . A A . 378 GLU CA   1 1 
       38 44326 1 1 25 GLU CB   C -11.864   7.945  -5.718 1.00 . A A . 378 GLU CB   1 1 
       38 44327 1 1 25 GLU CD   C -14.282   8.668  -5.602 1.00 . A A . 378 GLU CD   1 1 
       38 44328 1 1 25 GLU CG   C -13.312   7.503  -5.579 1.00 . A A . 378 GLU CG   1 1 
       38 44329 1 1 25 GLU H    H  -9.345   8.244  -5.575 1.00 . A A . 378 GLU H    1 1 
       38 44330 1 1 25 GLU HA   H -10.990   6.202  -4.832 1.00 . A A . 378 GLU HA   1 1 
       38 44331 1 1 25 GLU HB2  H -11.627   8.595  -4.890 1.00 . A A . 378 GLU HB2  1 1 
       38 44332 1 1 25 GLU HB3  H -11.768   8.502  -6.638 1.00 . A A . 378 GLU HB3  1 1 
       38 44333 1 1 25 GLU HG2  H -13.551   6.837  -6.393 1.00 . A A . 378 GLU HG2  1 1 
       38 44334 1 1 25 GLU HG3  H -13.424   6.979  -4.641 1.00 . A A . 378 GLU HG3  1 1 
       38 44335 1 1 25 GLU N    N  -9.502   7.294  -5.751 1.00 . A A . 378 GLU N    1 1 
       38 44336 1 1 25 GLU O    O -11.766   4.840  -6.812 1.00 . A A . 378 GLU O    1 1 
       38 44337 1 1 25 GLU OE1  O -14.166   9.555  -4.730 1.00 . A A . 378 GLU OE1  1 1 
       38 44338 1 1 25 GLU OE2  O -15.158   8.692  -6.492 1.00 . A A . 378 GLU OE2  1 1 
       38 44339 1 1 26 GLY C    C -10.180   4.181  -9.266 1.00 . A A . 379 GLY C    1 1 
       38 44340 1 1 26 GLY CA   C -10.852   5.537  -9.301 1.00 . A A . 379 GLY CA   1 1 
       38 44341 1 1 26 GLY H    H -10.160   7.156  -8.128 1.00 . A A . 379 GLY H    1 1 
       38 44342 1 1 26 GLY HA2  H -11.907   5.385  -9.435 1.00 . A A . 379 GLY HA2  1 1 
       38 44343 1 1 26 GLY HA3  H -10.468   6.096 -10.141 1.00 . A A . 379 GLY HA3  1 1 
       38 44344 1 1 26 GLY N    N -10.652   6.310  -8.094 1.00 . A A . 379 GLY N    1 1 
       38 44345 1 1 26 GLY O    O -10.746   3.194  -9.737 1.00 . A A . 379 GLY O    1 1 
       38 44346 1 1 27 SER C    C  -8.845   1.921  -7.615 1.00 . A A . 380 SER C    1 1 
       38 44347 1 1 27 SER CA   C  -8.237   2.866  -8.648 1.00 . A A . 380 SER CA   1 1 
       38 44348 1 1 27 SER CB   C  -6.768   3.124  -8.312 1.00 . A A . 380 SER CB   1 1 
       38 44349 1 1 27 SER H    H  -8.564   4.945  -8.361 1.00 . A A . 380 SER H    1 1 
       38 44350 1 1 27 SER HA   H  -8.294   2.399  -9.619 1.00 . A A . 380 SER HA   1 1 
       38 44351 1 1 27 SER HB2  H  -6.231   2.186  -8.309 1.00 . A A . 380 SER HB2  1 1 
       38 44352 1 1 27 SER HB3  H  -6.339   3.780  -9.056 1.00 . A A . 380 SER HB3  1 1 
       38 44353 1 1 27 SER HG   H  -6.108   3.160  -6.469 1.00 . A A . 380 SER HG   1 1 
       38 44354 1 1 27 SER N    N  -8.973   4.125  -8.719 1.00 . A A . 380 SER N    1 1 
       38 44355 1 1 27 SER O    O  -9.066   0.745  -7.895 1.00 . A A . 380 SER O    1 1 
       38 44356 1 1 27 SER OG   O  -6.631   3.727  -7.039 1.00 . A A . 380 SER OG   1 1 
       38 44357 1 1 28 CYS C    C -10.929   0.902  -5.744 1.00 . A A . 381 CYS C    1 1 
       38 44358 1 1 28 CYS CA   C  -9.662   1.647  -5.328 1.00 . A A . 381 CYS CA   1 1 
       38 44359 1 1 28 CYS CB   C  -9.960   2.542  -4.127 1.00 . A A . 381 CYS CB   1 1 
       38 44360 1 1 28 CYS H    H  -8.892   3.385  -6.260 1.00 . A A . 381 CYS H    1 1 
       38 44361 1 1 28 CYS HA   H  -8.919   0.920  -5.038 1.00 . A A . 381 CYS HA   1 1 
       38 44362 1 1 28 CYS HB2  H -10.617   3.341  -4.438 1.00 . A A . 381 CYS HB2  1 1 
       38 44363 1 1 28 CYS HB3  H -10.449   1.958  -3.362 1.00 . A A . 381 CYS HB3  1 1 
       38 44364 1 1 28 CYS N    N  -9.099   2.442  -6.419 1.00 . A A . 381 CYS N    1 1 
       38 44365 1 1 28 CYS O    O -11.083  -0.281  -5.444 1.00 . A A . 381 CYS O    1 1 
       38 44366 1 1 28 CYS SG   S  -8.480   3.302  -3.386 1.00 . A A . 381 CYS SG   1 1 
       38 44367 1 1 29 ASN C    C -12.834  -0.280  -7.662 1.00 . A A . 382 ASN C    1 1 
       38 44368 1 1 29 ASN CA   C -13.089   0.990  -6.860 1.00 . A A . 382 ASN CA   1 1 
       38 44369 1 1 29 ASN CB   C -13.898   1.974  -7.710 1.00 . A A . 382 ASN CB   1 1 
       38 44370 1 1 29 ASN CG   C -14.168   3.290  -7.004 1.00 . A A . 382 ASN CG   1 1 
       38 44371 1 1 29 ASN H    H -11.662   2.542  -6.624 1.00 . A A . 382 ASN H    1 1 
       38 44372 1 1 29 ASN HA   H -13.661   0.736  -5.980 1.00 . A A . 382 ASN HA   1 1 
       38 44373 1 1 29 ASN HB2  H -13.355   2.183  -8.619 1.00 . A A . 382 ASN HB2  1 1 
       38 44374 1 1 29 ASN HB3  H -14.847   1.523  -7.960 1.00 . A A . 382 ASN HB3  1 1 
       38 44375 1 1 29 ASN HD21 H -13.214   2.666  -5.374 1.00 . A A . 382 ASN HD21 1 1 
       38 44376 1 1 29 ASN HD22 H -13.858   4.262  -5.305 1.00 . A A . 382 ASN HD22 1 1 
       38 44377 1 1 29 ASN N    N -11.835   1.598  -6.421 1.00 . A A . 382 ASN N    1 1 
       38 44378 1 1 29 ASN ND2  N -13.702   3.417  -5.768 1.00 . A A . 382 ASN ND2  1 1 
       38 44379 1 1 29 ASN O    O -13.677  -1.176  -7.712 1.00 . A A . 382 ASN O    1 1 
       38 44380 1 1 29 ASN OD1  O -14.796   4.187  -7.568 1.00 . A A . 382 ASN OD1  1 1 
       38 44381 1 1 30 LYS C    C -10.644  -2.579  -8.283 1.00 . A A . 383 LYS C    1 1 
       38 44382 1 1 30 LYS CA   C -11.309  -1.489  -9.118 1.00 . A A . 383 LYS CA   1 1 
       38 44383 1 1 30 LYS CB   C -10.374  -1.042 -10.243 1.00 . A A . 383 LYS CB   1 1 
       38 44384 1 1 30 LYS CD   C -12.250  -0.014 -11.575 1.00 . A A . 383 LYS CD   1 1 
       38 44385 1 1 30 LYS CE   C -12.690   1.180 -12.405 1.00 . A A . 383 LYS CE   1 1 
       38 44386 1 1 30 LYS CG   C -10.865   0.196 -10.984 1.00 . A A . 383 LYS CG   1 1 
       38 44387 1 1 30 LYS H    H -11.046   0.408  -8.229 1.00 . A A . 383 LYS H    1 1 
       38 44388 1 1 30 LYS HA   H -12.213  -1.886  -9.553 1.00 . A A . 383 LYS HA   1 1 
       38 44389 1 1 30 LYS HB2  H  -9.403  -0.824  -9.824 1.00 . A A . 383 LYS HB2  1 1 
       38 44390 1 1 30 LYS HB3  H -10.277  -1.847 -10.955 1.00 . A A . 383 LYS HB3  1 1 
       38 44391 1 1 30 LYS HD2  H -12.236  -0.892 -12.203 1.00 . A A . 383 LYS HD2  1 1 
       38 44392 1 1 30 LYS HD3  H -12.954  -0.157 -10.767 1.00 . A A . 383 LYS HD3  1 1 
       38 44393 1 1 30 LYS HE2  H -12.731   2.051 -11.768 1.00 . A A . 383 LYS HE2  1 1 
       38 44394 1 1 30 LYS HE3  H -11.967   1.344 -13.191 1.00 . A A . 383 LYS HE3  1 1 
       38 44395 1 1 30 LYS HG2  H -10.904   1.025 -10.291 1.00 . A A . 383 LYS HG2  1 1 
       38 44396 1 1 30 LYS HG3  H -10.173   0.422 -11.782 1.00 . A A . 383 LYS HG3  1 1 
       38 44397 1 1 30 LYS HZ1  H -14.499   1.880 -13.186 1.00 . A A . 383 LYS HZ1  1 1 
       38 44398 1 1 30 LYS HZ2  H -14.627   0.396 -12.384 1.00 . A A . 383 LYS HZ2  1 1 
       38 44399 1 1 30 LYS HZ3  H -13.934   0.465 -13.925 1.00 . A A . 383 LYS HZ3  1 1 
       38 44400 1 1 30 LYS N    N -11.673  -0.342  -8.301 1.00 . A A . 383 LYS N    1 1 
       38 44401 1 1 30 LYS NZ   N -14.031   0.965 -13.017 1.00 . A A . 383 LYS NZ   1 1 
       38 44402 1 1 30 LYS O    O -10.795  -3.768  -8.564 1.00 . A A . 383 LYS O    1 1 
       38 44403 1 1 31 LYS C    C -10.146  -4.027  -5.658 1.00 . A A . 384 LYS C    1 1 
       38 44404 1 1 31 LYS CA   C  -9.192  -3.095  -6.399 1.00 . A A . 384 LYS CA   1 1 
       38 44405 1 1 31 LYS CB   C  -8.344  -2.311  -5.398 1.00 . A A . 384 LYS CB   1 1 
       38 44406 1 1 31 LYS CD   C  -7.079  -1.272  -7.346 1.00 . A A . 384 LYS CD   1 1 
       38 44407 1 1 31 LYS CE   C  -6.842  -2.337  -8.408 1.00 . A A . 384 LYS CE   1 1 
       38 44408 1 1 31 LYS CG   C  -6.994  -1.846  -5.938 1.00 . A A . 384 LYS CG   1 1 
       38 44409 1 1 31 LYS H    H  -9.807  -1.203  -7.096 1.00 . A A . 384 LYS H    1 1 
       38 44410 1 1 31 LYS HA   H  -8.537  -3.688  -7.016 1.00 . A A . 384 LYS HA   1 1 
       38 44411 1 1 31 LYS HB2  H  -8.897  -1.437  -5.088 1.00 . A A . 384 LYS HB2  1 1 
       38 44412 1 1 31 LYS HB3  H  -8.164  -2.934  -4.534 1.00 . A A . 384 LYS HB3  1 1 
       38 44413 1 1 31 LYS HD2  H  -8.062  -0.855  -7.490 1.00 . A A . 384 LYS HD2  1 1 
       38 44414 1 1 31 LYS HD3  H  -6.335  -0.496  -7.453 1.00 . A A . 384 LYS HD3  1 1 
       38 44415 1 1 31 LYS HE2  H  -5.870  -2.779  -8.247 1.00 . A A . 384 LYS HE2  1 1 
       38 44416 1 1 31 LYS HE3  H  -7.602  -3.098  -8.312 1.00 . A A . 384 LYS HE3  1 1 
       38 44417 1 1 31 LYS HG2  H  -6.609  -1.083  -5.284 1.00 . A A . 384 LYS HG2  1 1 
       38 44418 1 1 31 LYS HG3  H  -6.320  -2.686  -5.947 1.00 . A A . 384 LYS HG3  1 1 
       38 44419 1 1 31 LYS HZ1  H  -6.656  -0.758  -9.762 1.00 . A A . 384 LYS HZ1  1 1 
       38 44420 1 1 31 LYS HZ2  H  -7.848  -1.883 -10.181 1.00 . A A . 384 LYS HZ2  1 1 
       38 44421 1 1 31 LYS HZ3  H  -6.214  -2.263 -10.398 1.00 . A A . 384 LYS HZ3  1 1 
       38 44422 1 1 31 LYS N    N  -9.897  -2.164  -7.266 1.00 . A A . 384 LYS N    1 1 
       38 44423 1 1 31 LYS NZ   N  -6.894  -1.770  -9.784 1.00 . A A . 384 LYS NZ   1 1 
       38 44424 1 1 31 LYS O    O -11.086  -3.578  -5.001 1.00 . A A . 384 LYS O    1 1 
       38 44425 1 1 32 ASP C    C -10.456  -6.248  -3.573 1.00 . A A . 385 ASP C    1 1 
       38 44426 1 1 32 ASP CA   C -10.693  -6.326  -5.075 1.00 . A A . 385 ASP CA   1 1 
       38 44427 1 1 32 ASP CB   C -10.360  -7.728  -5.590 1.00 . A A . 385 ASP CB   1 1 
       38 44428 1 1 32 ASP CG   C -10.630  -7.884  -7.075 1.00 . A A . 385 ASP CG   1 1 
       38 44429 1 1 32 ASP H    H  -9.105  -5.619  -6.279 1.00 . A A . 385 ASP H    1 1 
       38 44430 1 1 32 ASP HA   H -11.731  -6.108  -5.280 1.00 . A A . 385 ASP HA   1 1 
       38 44431 1 1 32 ASP HB2  H  -9.315  -7.931  -5.410 1.00 . A A . 385 ASP HB2  1 1 
       38 44432 1 1 32 ASP HB3  H -10.959  -8.452  -5.056 1.00 . A A . 385 ASP HB3  1 1 
       38 44433 1 1 32 ASP N    N  -9.879  -5.326  -5.753 1.00 . A A . 385 ASP N    1 1 
       38 44434 1 1 32 ASP O    O  -9.667  -5.427  -3.112 1.00 . A A . 385 ASP O    1 1 
       38 44435 1 1 32 ASP OD1  O -11.088  -6.905  -7.702 1.00 . A A . 385 ASP OD1  1 1 
       38 44436 1 1 32 ASP OD2  O -10.385  -8.985  -7.610 1.00 . A A . 385 ASP OD2  1 1 
       38 44437 1 1 33 GLN C    C  -9.516  -7.091  -0.957 1.00 . A A . 386 GLN C    1 1 
       38 44438 1 1 33 GLN CA   C -10.989  -7.107  -1.358 1.00 . A A . 386 GLN CA   1 1 
       38 44439 1 1 33 GLN CB   C -11.677  -8.338  -0.762 1.00 . A A . 386 GLN CB   1 1 
       38 44440 1 1 33 GLN CD   C -12.371  -9.587   1.321 1.00 . A A . 386 GLN CD   1 1 
       38 44441 1 1 33 GLN CG   C -11.684  -8.357   0.758 1.00 . A A . 386 GLN CG   1 1 
       38 44442 1 1 33 GLN H    H -11.752  -7.734  -3.234 1.00 . A A . 386 GLN H    1 1 
       38 44443 1 1 33 GLN HA   H -11.463  -6.218  -0.972 1.00 . A A . 386 GLN HA   1 1 
       38 44444 1 1 33 GLN HB2  H -12.700  -8.365  -1.106 1.00 . A A . 386 GLN HB2  1 1 
       38 44445 1 1 33 GLN HB3  H -11.167  -9.224  -1.110 1.00 . A A . 386 GLN HB3  1 1 
       38 44446 1 1 33 GLN HE21 H -13.735  -8.450   2.216 1.00 . A A . 386 GLN HE21 1 1 
       38 44447 1 1 33 GLN HE22 H -13.911 -10.152   2.445 1.00 . A A . 386 GLN HE22 1 1 
       38 44448 1 1 33 GLN HG2  H -10.664  -8.339   1.111 1.00 . A A . 386 GLN HG2  1 1 
       38 44449 1 1 33 GLN HG3  H -12.202  -7.478   1.114 1.00 . A A . 386 GLN HG3  1 1 
       38 44450 1 1 33 GLN N    N -11.136  -7.100  -2.811 1.00 . A A . 386 GLN N    1 1 
       38 44451 1 1 33 GLN NE2  N -13.447  -9.374   2.069 1.00 . A A . 386 GLN NE2  1 1 
       38 44452 1 1 33 GLN O    O  -9.082  -6.234  -0.187 1.00 . A A . 386 GLN O    1 1 
       38 44453 1 1 33 GLN OE1  O -11.940 -10.715   1.082 1.00 . A A . 386 GLN OE1  1 1 
       38 44454 1 1 34 ASN C    C  -6.577  -6.929  -1.774 1.00 . A A . 387 ASN C    1 1 
       38 44455 1 1 34 ASN CA   C  -7.329  -8.130  -1.201 1.00 . A A . 387 ASN CA   1 1 
       38 44456 1 1 34 ASN CB   C  -6.770  -9.433  -1.785 1.00 . A A . 387 ASN CB   1 1 
       38 44457 1 1 34 ASN CG   C  -5.312  -9.687  -1.436 1.00 . A A . 387 ASN CG   1 1 
       38 44458 1 1 34 ASN H    H  -9.155  -8.684  -2.105 1.00 . A A . 387 ASN H    1 1 
       38 44459 1 1 34 ASN HA   H  -7.211  -8.143  -0.129 1.00 . A A . 387 ASN HA   1 1 
       38 44460 1 1 34 ASN HB2  H  -7.352 -10.261  -1.411 1.00 . A A . 387 ASN HB2  1 1 
       38 44461 1 1 34 ASN HB3  H  -6.859  -9.399  -2.862 1.00 . A A . 387 ASN HB3  1 1 
       38 44462 1 1 34 ASN HD21 H  -5.267  -8.117  -0.214 1.00 . A A . 387 ASN HD21 1 1 
       38 44463 1 1 34 ASN HD22 H  -3.799  -9.007  -0.346 1.00 . A A . 387 ASN HD22 1 1 
       38 44464 1 1 34 ASN N    N  -8.752  -8.035  -1.493 1.00 . A A . 387 ASN N    1 1 
       38 44465 1 1 34 ASN ND2  N  -4.736  -8.852  -0.579 1.00 . A A . 387 ASN ND2  1 1 
       38 44466 1 1 34 ASN O    O  -5.613  -6.444  -1.183 1.00 . A A . 387 ASN O    1 1 
       38 44467 1 1 34 ASN OD1  O  -4.709 -10.643  -1.926 1.00 . A A . 387 ASN OD1  1 1 
       38 44468 1 1 35 GLU C    C  -6.751  -4.011  -2.905 1.00 . A A . 388 GLU C    1 1 
       38 44469 1 1 35 GLU CA   C  -6.401  -5.318  -3.599 1.00 . A A . 388 GLU CA   1 1 
       38 44470 1 1 35 GLU CB   C  -6.827  -5.268  -5.067 1.00 . A A . 388 GLU CB   1 1 
       38 44471 1 1 35 GLU CD   C  -6.881  -6.437  -7.305 1.00 . A A . 388 GLU CD   1 1 
       38 44472 1 1 35 GLU CG   C  -6.435  -6.505  -5.857 1.00 . A A . 388 GLU CG   1 1 
       38 44473 1 1 35 GLU H    H  -7.804  -6.885  -3.353 1.00 . A A . 388 GLU H    1 1 
       38 44474 1 1 35 GLU HA   H  -5.331  -5.451  -3.552 1.00 . A A . 388 GLU HA   1 1 
       38 44475 1 1 35 GLU HB2  H  -7.901  -5.161  -5.114 1.00 . A A . 388 GLU HB2  1 1 
       38 44476 1 1 35 GLU HB3  H  -6.369  -4.408  -5.533 1.00 . A A . 388 GLU HB3  1 1 
       38 44477 1 1 35 GLU HG2  H  -5.361  -6.608  -5.833 1.00 . A A . 388 GLU HG2  1 1 
       38 44478 1 1 35 GLU HG3  H  -6.889  -7.371  -5.396 1.00 . A A . 388 GLU HG3  1 1 
       38 44479 1 1 35 GLU N    N  -7.027  -6.457  -2.933 1.00 . A A . 388 GLU N    1 1 
       38 44480 1 1 35 GLU O    O  -6.102  -2.990  -3.135 1.00 . A A . 388 GLU O    1 1 
       38 44481 1 1 35 GLU OE1  O  -6.448  -5.507  -8.017 1.00 . A A . 388 GLU OE1  1 1 
       38 44482 1 1 35 GLU OE2  O  -7.664  -7.315  -7.728 1.00 . A A . 388 GLU OE2  1 1 
       38 44483 1 1 36 CYS C    C  -7.011  -2.307  -0.534 1.00 . A A . 389 CYS C    1 1 
       38 44484 1 1 36 CYS CA   C  -8.190  -2.849  -1.335 1.00 . A A . 389 CYS CA   1 1 
       38 44485 1 1 36 CYS CB   C  -9.374  -3.171  -0.420 1.00 . A A . 389 CYS CB   1 1 
       38 44486 1 1 36 CYS H    H  -8.252  -4.885  -1.908 1.00 . A A . 389 CYS H    1 1 
       38 44487 1 1 36 CYS HA   H  -8.492  -2.107  -2.061 1.00 . A A . 389 CYS HA   1 1 
       38 44488 1 1 36 CYS HB2  H -10.059  -3.819  -0.947 1.00 . A A . 389 CYS HB2  1 1 
       38 44489 1 1 36 CYS HB3  H  -9.009  -3.684   0.459 1.00 . A A . 389 CYS HB3  1 1 
       38 44490 1 1 36 CYS N    N  -7.773  -4.042  -2.056 1.00 . A A . 389 CYS N    1 1 
       38 44491 1 1 36 CYS O    O  -6.703  -2.795   0.554 1.00 . A A . 389 CYS O    1 1 
       38 44492 1 1 36 CYS SG   S -10.315  -1.711   0.133 1.00 . A A . 389 CYS SG   1 1 
       38 44493 1 1 37 LYS C    C  -5.500   0.110   0.739 1.00 . A A . 390 LYS C    1 1 
       38 44494 1 1 37 LYS CA   C  -5.154  -0.720  -0.492 1.00 . A A . 390 LYS CA   1 1 
       38 44495 1 1 37 LYS CB   C  -4.414   0.130  -1.518 1.00 . A A . 390 LYS CB   1 1 
       38 44496 1 1 37 LYS CD   C  -2.662  -1.540  -2.206 1.00 . A A . 390 LYS CD   1 1 
       38 44497 1 1 37 LYS CE   C  -2.085  -2.353  -3.353 1.00 . A A . 390 LYS CE   1 1 
       38 44498 1 1 37 LYS CG   C  -3.834  -0.685  -2.665 1.00 . A A . 390 LYS CG   1 1 
       38 44499 1 1 37 LYS H    H  -6.619  -0.999  -1.990 1.00 . A A . 390 LYS H    1 1 
       38 44500 1 1 37 LYS HA   H  -4.506  -1.522  -0.189 1.00 . A A . 390 LYS HA   1 1 
       38 44501 1 1 37 LYS HB2  H  -5.101   0.853  -1.925 1.00 . A A . 390 LYS HB2  1 1 
       38 44502 1 1 37 LYS HB3  H  -3.605   0.649  -1.026 1.00 . A A . 390 LYS HB3  1 1 
       38 44503 1 1 37 LYS HD2  H  -1.891  -0.895  -1.812 1.00 . A A . 390 LYS HD2  1 1 
       38 44504 1 1 37 LYS HD3  H  -3.002  -2.212  -1.433 1.00 . A A . 390 LYS HD3  1 1 
       38 44505 1 1 37 LYS HE2  H  -1.759  -1.676  -4.128 1.00 . A A . 390 LYS HE2  1 1 
       38 44506 1 1 37 LYS HE3  H  -1.238  -2.915  -2.987 1.00 . A A . 390 LYS HE3  1 1 
       38 44507 1 1 37 LYS HG2  H  -4.603  -1.337  -3.059 1.00 . A A . 390 LYS HG2  1 1 
       38 44508 1 1 37 LYS HG3  H  -3.496  -0.012  -3.440 1.00 . A A . 390 LYS HG3  1 1 
       38 44509 1 1 37 LYS HZ1  H  -2.676  -3.801  -4.737 1.00 . A A . 390 LYS HZ1  1 1 
       38 44510 1 1 37 LYS HZ2  H  -3.929  -2.779  -4.238 1.00 . A A . 390 LYS HZ2  1 1 
       38 44511 1 1 37 LYS HZ3  H  -3.368  -3.995  -3.204 1.00 . A A . 390 LYS HZ3  1 1 
       38 44512 1 1 37 LYS N    N  -6.333  -1.318  -1.108 1.00 . A A . 390 LYS N    1 1 
       38 44513 1 1 37 LYS NZ   N  -3.084  -3.298  -3.923 1.00 . A A . 390 LYS NZ   1 1 
       38 44514 1 1 37 LYS O    O  -6.654   0.485   0.951 1.00 . A A . 390 LYS O    1 1 
       38 44515 1 1 38 SER C    C  -5.341   2.477   2.524 1.00 . A A . 391 SER C    1 1 
       38 44516 1 1 38 SER CA   C  -4.645   1.138   2.780 1.00 . A A . 391 SER CA   1 1 
       38 44517 1 1 38 SER CB   C  -3.282   1.354   3.437 1.00 . A A . 391 SER CB   1 1 
       38 44518 1 1 38 SER H    H  -3.593   0.038   1.328 1.00 . A A . 391 SER H    1 1 
       38 44519 1 1 38 SER HA   H  -5.260   0.555   3.447 1.00 . A A . 391 SER HA   1 1 
       38 44520 1 1 38 SER HB2  H  -2.641   1.901   2.762 1.00 . A A . 391 SER HB2  1 1 
       38 44521 1 1 38 SER HB3  H  -3.410   1.914   4.341 1.00 . A A . 391 SER HB3  1 1 
       38 44522 1 1 38 SER HG   H  -2.226  -0.229   2.967 1.00 . A A . 391 SER HG   1 1 
       38 44523 1 1 38 SER N    N  -4.482   0.375   1.554 1.00 . A A . 391 SER N    1 1 
       38 44524 1 1 38 SER O    O  -6.361   2.765   3.147 1.00 . A A . 391 SER O    1 1 
       38 44525 1 1 38 SER OG   O  -2.664   0.116   3.748 1.00 . A A . 391 SER OG   1 1 
       38 44526 1 1 39 PRO C    C  -6.918   4.464   1.008 1.00 . A A . 392 PRO C    1 1 
       38 44527 1 1 39 PRO CA   C  -5.431   4.608   1.291 1.00 . A A . 392 PRO CA   1 1 
       38 44528 1 1 39 PRO CB   C  -4.691   5.069   0.026 1.00 . A A . 392 PRO CB   1 1 
       38 44529 1 1 39 PRO CD   C  -3.618   3.099   0.788 1.00 . A A . 392 PRO CD   1 1 
       38 44530 1 1 39 PRO CG   C  -3.906   3.894  -0.439 1.00 . A A . 392 PRO CG   1 1 
       38 44531 1 1 39 PRO HA   H  -5.280   5.323   2.086 1.00 . A A . 392 PRO HA   1 1 
       38 44532 1 1 39 PRO HB2  H  -5.402   5.360  -0.710 1.00 . A A . 392 PRO HB2  1 1 
       38 44533 1 1 39 PRO HB3  H  -4.054   5.905   0.262 1.00 . A A . 392 PRO HB3  1 1 
       38 44534 1 1 39 PRO HD2  H  -3.486   2.054   0.551 1.00 . A A . 392 PRO HD2  1 1 
       38 44535 1 1 39 PRO HD3  H  -2.753   3.498   1.277 1.00 . A A . 392 PRO HD3  1 1 
       38 44536 1 1 39 PRO HG2  H  -4.490   3.313  -1.137 1.00 . A A . 392 PRO HG2  1 1 
       38 44537 1 1 39 PRO HG3  H  -2.986   4.225  -0.899 1.00 . A A . 392 PRO HG3  1 1 
       38 44538 1 1 39 PRO N    N  -4.820   3.318   1.602 1.00 . A A . 392 PRO N    1 1 
       38 44539 1 1 39 PRO O    O  -7.716   5.349   1.327 1.00 . A A . 392 PRO O    1 1 
       38 44540 1 1 40 CYS C    C  -9.503   2.884   1.336 1.00 . A A . 393 CYS C    1 1 
       38 44541 1 1 40 CYS CA   C  -8.668   3.058   0.074 1.00 . A A . 393 CYS CA   1 1 
       38 44542 1 1 40 CYS CB   C  -8.752   1.791  -0.778 1.00 . A A . 393 CYS CB   1 1 
       38 44543 1 1 40 CYS H    H  -6.594   2.674   0.182 1.00 . A A . 393 CYS H    1 1 
       38 44544 1 1 40 CYS HA   H  -9.053   3.887  -0.490 1.00 . A A . 393 CYS HA   1 1 
       38 44545 1 1 40 CYS HB2  H  -8.457   0.943  -0.178 1.00 . A A . 393 CYS HB2  1 1 
       38 44546 1 1 40 CYS HB3  H  -9.772   1.654  -1.105 1.00 . A A . 393 CYS HB3  1 1 
       38 44547 1 1 40 CYS N    N  -7.281   3.337   0.407 1.00 . A A . 393 CYS N    1 1 
       38 44548 1 1 40 CYS O    O  -9.131   3.350   2.411 1.00 . A A . 393 CYS O    1 1 
       38 44549 1 1 40 CYS SG   S  -7.694   1.813  -2.261 1.00 . A A . 393 CYS SG   1 1 
       38 44550 1 1 41 LYS C    C -12.480   0.813   1.974 1.00 . A A . 394 LYS C    1 1 
       38 44551 1 1 41 LYS CA   C -11.517   1.940   2.315 1.00 . A A . 394 LYS CA   1 1 
       38 44552 1 1 41 LYS CB   C -12.287   3.210   2.686 1.00 . A A . 394 LYS CB   1 1 
       38 44553 1 1 41 LYS CD   C -13.841   4.354   4.315 1.00 . A A . 394 LYS CD   1 1 
       38 44554 1 1 41 LYS CE   C -14.795   4.914   3.269 1.00 . A A . 394 LYS CE   1 1 
       38 44555 1 1 41 LYS CG   C -13.219   3.034   3.875 1.00 . A A . 394 LYS CG   1 1 
       38 44556 1 1 41 LYS H    H -10.860   1.849   0.308 1.00 . A A . 394 LYS H    1 1 
       38 44557 1 1 41 LYS HA   H -10.913   1.635   3.155 1.00 . A A . 394 LYS HA   1 1 
       38 44558 1 1 41 LYS HB2  H -11.579   3.989   2.924 1.00 . A A . 394 LYS HB2  1 1 
       38 44559 1 1 41 LYS HB3  H -12.878   3.519   1.836 1.00 . A A . 394 LYS HB3  1 1 
       38 44560 1 1 41 LYS HD2  H -14.387   4.193   5.232 1.00 . A A . 394 LYS HD2  1 1 
       38 44561 1 1 41 LYS HD3  H -13.051   5.070   4.489 1.00 . A A . 394 LYS HD3  1 1 
       38 44562 1 1 41 LYS HE2  H -15.490   4.140   2.991 1.00 . A A . 394 LYS HE2  1 1 
       38 44563 1 1 41 LYS HE3  H -15.335   5.742   3.703 1.00 . A A . 394 LYS HE3  1 1 
       38 44564 1 1 41 LYS HG2  H -14.009   2.352   3.601 1.00 . A A . 394 LYS HG2  1 1 
       38 44565 1 1 41 LYS HG3  H -12.658   2.621   4.700 1.00 . A A . 394 LYS HG3  1 1 
       38 44566 1 1 41 LYS HZ1  H -13.105   5.645   2.281 1.00 . A A . 394 LYS HZ1  1 1 
       38 44567 1 1 41 LYS HZ2  H -14.567   6.215   1.652 1.00 . A A . 394 LYS HZ2  1 1 
       38 44568 1 1 41 LYS HZ3  H -14.071   4.631   1.331 1.00 . A A . 394 LYS HZ3  1 1 
       38 44569 1 1 41 LYS N    N -10.626   2.196   1.194 1.00 . A A . 394 LYS N    1 1 
       38 44570 1 1 41 LYS NZ   N -14.085   5.385   2.048 1.00 . A A . 394 LYS NZ   1 1 
       38 44571 1 1 41 LYS O    O -13.252   0.904   1.021 1.00 . A A . 394 LYS O    1 1 
       38 44572 1 1 42 TRP C    C -14.706  -1.143   2.907 1.00 . A A . 395 TRP C    1 1 
       38 44573 1 1 42 TRP CA   C -13.253  -1.421   2.531 1.00 . A A . 395 TRP CA   1 1 
       38 44574 1 1 42 TRP CB   C -12.726  -2.614   3.328 1.00 . A A . 395 TRP CB   1 1 
       38 44575 1 1 42 TRP CD1  C -13.964  -4.798   3.840 1.00 . A A . 395 TRP CD1  1 1 
       38 44576 1 1 42 TRP CD2  C -13.564  -4.457   1.663 1.00 . A A . 395 TRP CD2  1 1 
       38 44577 1 1 42 TRP CE2  C -14.245  -5.680   1.809 1.00 . A A . 395 TRP CE2  1 1 
       38 44578 1 1 42 TRP CE3  C -13.206  -4.034   0.378 1.00 . A A . 395 TRP CE3  1 1 
       38 44579 1 1 42 TRP CG   C -13.397  -3.907   2.976 1.00 . A A . 395 TRP CG   1 1 
       38 44580 1 1 42 TRP CH2  C -14.211  -6.044  -0.523 1.00 . A A . 395 TRP CH2  1 1 
       38 44581 1 1 42 TRP CZ2  C -14.574  -6.484   0.720 1.00 . A A . 395 TRP CZ2  1 1 
       38 44582 1 1 42 TRP CZ3  C -13.533  -4.832  -0.701 1.00 . A A . 395 TRP CZ3  1 1 
       38 44583 1 1 42 TRP H    H -11.761  -0.273   3.488 1.00 . A A . 395 TRP H    1 1 
       38 44584 1 1 42 TRP HA   H -13.208  -1.659   1.482 1.00 . A A . 395 TRP HA   1 1 
       38 44585 1 1 42 TRP HB2  H -11.669  -2.726   3.139 1.00 . A A . 395 TRP HB2  1 1 
       38 44586 1 1 42 TRP HB3  H -12.881  -2.432   4.381 1.00 . A A . 395 TRP HB3  1 1 
       38 44587 1 1 42 TRP HD1  H -13.999  -4.667   4.912 1.00 . A A . 395 TRP HD1  1 1 
       38 44588 1 1 42 TRP HE1  H -14.940  -6.633   3.542 1.00 . A A . 395 TRP HE1  1 1 
       38 44589 1 1 42 TRP HE3  H -12.683  -3.102   0.220 1.00 . A A . 395 TRP HE3  1 1 
       38 44590 1 1 42 TRP HH2  H -14.445  -6.637  -1.396 1.00 . A A . 395 TRP HH2  1 1 
       38 44591 1 1 42 TRP HZ2  H -15.096  -7.421   0.839 1.00 . A A . 395 TRP HZ2  1 1 
       38 44592 1 1 42 TRP HZ3  H -13.264  -4.523  -1.700 1.00 . A A . 395 TRP HZ3  1 1 
       38 44593 1 1 42 TRP N    N -12.410  -0.258   2.754 1.00 . A A . 395 TRP N    1 1 
       38 44594 1 1 42 TRP NE1  N -14.480  -5.865   3.145 1.00 . A A . 395 TRP NE1  1 1 
       38 44595 1 1 42 TRP O    O -14.986  -0.389   3.839 1.00 . A A . 395 TRP O    1 1 
       38 44596 1 1 43 HIS C    C -17.766  -2.952   2.431 1.00 . A A . 396 HIS C    1 1 
       38 44597 1 1 43 HIS CA   C -17.053  -1.604   2.426 1.00 . A A . 396 HIS CA   1 1 
       38 44598 1 1 43 HIS CB   C -17.687  -0.697   1.369 1.00 . A A . 396 HIS CB   1 1 
       38 44599 1 1 43 HIS CD2  C -16.689   1.611   0.733 1.00 . A A . 396 HIS CD2  1 1 
       38 44600 1 1 43 HIS CE1  C -17.302   2.721   2.521 1.00 . A A . 396 HIS CE1  1 1 
       38 44601 1 1 43 HIS CG   C -17.354   0.750   1.540 1.00 . A A . 396 HIS CG   1 1 
       38 44602 1 1 43 HIS H    H -15.335  -2.361   1.451 1.00 . A A . 396 HIS H    1 1 
       38 44603 1 1 43 HIS HA   H -17.169  -1.146   3.397 1.00 . A A . 396 HIS HA   1 1 
       38 44604 1 1 43 HIS HB2  H -17.342  -1.002   0.392 1.00 . A A . 396 HIS HB2  1 1 
       38 44605 1 1 43 HIS HB3  H -18.762  -0.801   1.412 1.00 . A A . 396 HIS HB3  1 1 
       38 44606 1 1 43 HIS HD1  H -18.220   1.131   3.422 1.00 . A A . 396 HIS HD1  1 1 
       38 44607 1 1 43 HIS HD2  H -16.253   1.382  -0.229 1.00 . A A . 396 HIS HD2  1 1 
       38 44608 1 1 43 HIS HE1  H -17.446   3.516   3.238 1.00 . A A . 396 HIS HE1  1 1 
       38 44609 1 1 43 HIS HE2  H -16.327   3.664   0.986 1.00 . A A . 396 HIS HE2  1 1 
       38 44610 1 1 43 HIS N    N -15.626  -1.769   2.175 1.00 . A A . 396 HIS N    1 1 
       38 44611 1 1 43 HIS ND1  N -17.723   1.477   2.652 1.00 . A A . 396 HIS ND1  1 1 
       38 44612 1 1 43 HIS NE2  N -16.670   2.828   1.367 1.00 . A A . 396 HIS NE2  1 1 
       38 44613 1 1 43 HIS O    O -18.111  -3.486   1.374 1.00 . A A . 396 HIS O    1 1 
       38 44614 1 1 44 ASN C    C -20.178  -4.532   4.008 1.00 . A A . 397 ASN C    1 1 
       38 44615 1 1 44 ASN CA   C -18.686  -4.761   3.772 1.00 . A A . 397 ASN CA   1 1 
       38 44616 1 1 44 ASN CB   C -18.077  -5.578   4.918 1.00 . A A . 397 ASN CB   1 1 
       38 44617 1 1 44 ASN CG   C -18.034  -4.832   6.246 1.00 . A A . 397 ASN CG   1 1 
       38 44618 1 1 44 ASN H    H -17.707  -3.005   4.430 1.00 . A A . 397 ASN H    1 1 
       38 44619 1 1 44 ASN HA   H -18.562  -5.308   2.847 1.00 . A A . 397 ASN HA   1 1 
       38 44620 1 1 44 ASN HB2  H -18.660  -6.476   5.058 1.00 . A A . 397 ASN HB2  1 1 
       38 44621 1 1 44 ASN HB3  H -17.066  -5.854   4.652 1.00 . A A . 397 ASN HB3  1 1 
       38 44622 1 1 44 ASN HD21 H -18.843  -3.208   5.428 1.00 . A A . 397 ASN HD21 1 1 
       38 44623 1 1 44 ASN HD22 H -18.476  -3.095   7.110 1.00 . A A . 397 ASN HD22 1 1 
       38 44624 1 1 44 ASN N    N -17.997  -3.486   3.627 1.00 . A A . 397 ASN N    1 1 
       38 44625 1 1 44 ASN ND2  N -18.499  -3.586   6.261 1.00 . A A . 397 ASN ND2  1 1 
       38 44626 1 1 44 ASN O    O -20.634  -4.463   5.150 1.00 . A A . 397 ASN O    1 1 
       38 44627 1 1 44 ASN OD1  O -17.583  -5.377   7.254 1.00 . A A . 397 ASN OD1  1 1 
       38 44628 1 1 45 ASP C    C -22.920  -3.950   1.574 1.00 . A A . 398 ASP C    1 1 
       38 44629 1 1 45 ASP CA   C -22.368  -4.185   2.975 1.00 . A A . 398 ASP CA   1 1 
       38 44630 1 1 45 ASP CB   C -22.692  -2.980   3.864 1.00 . A A . 398 ASP CB   1 1 
       38 44631 1 1 45 ASP CG   C -22.069  -1.696   3.349 1.00 . A A . 398 ASP CG   1 1 
       38 44632 1 1 45 ASP H    H -20.494  -4.480   2.038 1.00 . A A . 398 ASP H    1 1 
       38 44633 1 1 45 ASP HA   H -22.831  -5.068   3.391 1.00 . A A . 398 ASP HA   1 1 
       38 44634 1 1 45 ASP HB2  H -23.762  -2.847   3.904 1.00 . A A . 398 ASP HB2  1 1 
       38 44635 1 1 45 ASP HB3  H -22.320  -3.166   4.861 1.00 . A A . 398 ASP HB3  1 1 
       38 44636 1 1 45 ASP N    N -20.926  -4.416   2.915 1.00 . A A . 398 ASP N    1 1 
       38 44637 1 1 45 ASP O    O -24.123  -4.070   1.338 1.00 . A A . 398 ASP O    1 1 
       38 44638 1 1 45 ASP OD1  O -20.825  -1.641   3.241 1.00 . A A . 398 ASP OD1  1 1 
       38 44639 1 1 45 ASP OD2  O -22.824  -0.747   3.054 1.00 . A A . 398 ASP OD2  1 1 
       38 44640 1 1 46 ALA C    C -22.994  -4.569  -1.408 1.00 . A A . 399 ALA C    1 1 
       38 44641 1 1 46 ALA CA   C -22.398  -3.336  -0.732 1.00 . A A . 399 ALA CA   1 1 
       38 44642 1 1 46 ALA CB   C -21.186  -2.833  -1.507 1.00 . A A . 399 ALA CB   1 1 
       38 44643 1 1 46 ALA H    H -21.084  -3.521   0.914 1.00 . A A . 399 ALA H    1 1 
       38 44644 1 1 46 ALA HA   H -23.139  -2.558  -0.726 1.00 . A A . 399 ALA HA   1 1 
       38 44645 1 1 46 ALA HB1  H -20.626  -3.674  -1.892 1.00 . A A . 399 ALA HB1  1 1 
       38 44646 1 1 46 ALA HB2  H -20.552  -2.253  -0.849 1.00 . A A . 399 ALA HB2  1 1 
       38 44647 1 1 46 ALA HB3  H -21.514  -2.214  -2.328 1.00 . A A . 399 ALA HB3  1 1 
       38 44648 1 1 46 ALA N    N -22.025  -3.604   0.652 1.00 . A A . 399 ALA N    1 1 
       38 44649 1 1 46 ALA O    O -23.347  -4.527  -2.587 1.00 . A A . 399 ALA O    1 1 
       38 44650 1 1 47 GLU C    C -22.634  -7.640  -2.016 1.00 . A A . 400 GLU C    1 1 
       38 44651 1 1 47 GLU CA   C -23.640  -6.926  -1.123 1.00 . A A . 400 GLU CA   1 1 
       38 44652 1 1 47 GLU CB   C -24.957  -6.713  -1.876 1.00 . A A . 400 GLU CB   1 1 
       38 44653 1 1 47 GLU CD   C -26.479  -6.860   0.142 1.00 . A A . 400 GLU CD   1 1 
       38 44654 1 1 47 GLU CG   C -26.036  -6.031  -1.048 1.00 . A A . 400 GLU CG   1 1 
       38 44655 1 1 47 GLU H    H -22.788  -5.596   0.278 1.00 . A A . 400 GLU H    1 1 
       38 44656 1 1 47 GLU HA   H -23.830  -7.544  -0.259 1.00 . A A . 400 GLU HA   1 1 
       38 44657 1 1 47 GLU HB2  H -24.765  -6.106  -2.749 1.00 . A A . 400 GLU HB2  1 1 
       38 44658 1 1 47 GLU HB3  H -25.334  -7.674  -2.195 1.00 . A A . 400 GLU HB3  1 1 
       38 44659 1 1 47 GLU HG2  H -25.648  -5.090  -0.686 1.00 . A A . 400 GLU HG2  1 1 
       38 44660 1 1 47 GLU HG3  H -26.892  -5.845  -1.679 1.00 . A A . 400 GLU HG3  1 1 
       38 44661 1 1 47 GLU N    N -23.096  -5.653  -0.642 1.00 . A A . 400 GLU N    1 1 
       38 44662 1 1 47 GLU O    O -22.416  -8.845  -1.887 1.00 . A A . 400 GLU O    1 1 
       38 44663 1 1 47 GLU OE1  O -25.640  -7.126   1.029 1.00 . A A . 400 GLU OE1  1 1 
       38 44664 1 1 47 GLU OE2  O -27.667  -7.243   0.188 1.00 . A A . 400 GLU OE2  1 1 
       38 44665 1 1 48 ASN C    C -19.627  -6.999  -3.373 1.00 . A A . 401 ASN C    1 1 
       38 44666 1 1 48 ASN CA   C -21.019  -7.420  -3.820 1.00 . A A . 401 ASN CA   1 1 
       38 44667 1 1 48 ASN CB   C -21.283  -6.915  -5.237 1.00 . A A . 401 ASN CB   1 1 
       38 44668 1 1 48 ASN CG   C -22.601  -7.408  -5.816 1.00 . A A . 401 ASN CG   1 1 
       38 44669 1 1 48 ASN H    H -22.226  -5.931  -2.952 1.00 . A A . 401 ASN H    1 1 
       38 44670 1 1 48 ASN HA   H -21.087  -8.497  -3.805 1.00 . A A . 401 ASN HA   1 1 
       38 44671 1 1 48 ASN HB2  H -21.309  -5.835  -5.217 1.00 . A A . 401 ASN HB2  1 1 
       38 44672 1 1 48 ASN HB3  H -20.481  -7.239  -5.884 1.00 . A A . 401 ASN HB3  1 1 
       38 44673 1 1 48 ASN HD21 H -23.045  -8.365  -4.127 1.00 . A A . 401 ASN HD21 1 1 
       38 44674 1 1 48 ASN HD22 H -24.215  -8.489  -5.389 1.00 . A A . 401 ASN HD22 1 1 
       38 44675 1 1 48 ASN N    N -22.015  -6.883  -2.910 1.00 . A A . 401 ASN N    1 1 
       38 44676 1 1 48 ASN ND2  N -23.363  -8.164  -5.030 1.00 . A A . 401 ASN ND2  1 1 
       38 44677 1 1 48 ASN O    O -18.641  -7.225  -4.077 1.00 . A A . 401 ASN O    1 1 
       38 44678 1 1 48 ASN OD1  O -22.932  -7.109  -6.963 1.00 . A A . 401 ASN OD1  1 1 
       38 44679 1 1 49 LYS C    C -17.726  -4.772  -2.488 1.00 . A A . 402 LYS C    1 1 
       38 44680 1 1 49 LYS CA   C -18.304  -5.897  -1.633 1.00 . A A . 402 LYS CA   1 1 
       38 44681 1 1 49 LYS CB   C -17.300  -7.048  -1.524 1.00 . A A . 402 LYS CB   1 1 
       38 44682 1 1 49 LYS CD   C -17.918  -7.723   0.820 1.00 . A A . 402 LYS CD   1 1 
       38 44683 1 1 49 LYS CE   C -18.382  -8.859   1.717 1.00 . A A . 402 LYS CE   1 1 
       38 44684 1 1 49 LYS CG   C -17.762  -8.182  -0.621 1.00 . A A . 402 LYS CG   1 1 
       38 44685 1 1 49 LYS H    H -20.395  -6.222  -1.697 1.00 . A A . 402 LYS H    1 1 
       38 44686 1 1 49 LYS HA   H -18.507  -5.513  -0.645 1.00 . A A . 402 LYS HA   1 1 
       38 44687 1 1 49 LYS HB2  H -17.126  -7.452  -2.510 1.00 . A A . 402 LYS HB2  1 1 
       38 44688 1 1 49 LYS HB3  H -16.371  -6.663  -1.134 1.00 . A A . 402 LYS HB3  1 1 
       38 44689 1 1 49 LYS HD2  H -16.967  -7.360   1.179 1.00 . A A . 402 LYS HD2  1 1 
       38 44690 1 1 49 LYS HD3  H -18.646  -6.927   0.857 1.00 . A A . 402 LYS HD3  1 1 
       38 44691 1 1 49 LYS HE2  H -19.340  -9.212   1.363 1.00 . A A . 402 LYS HE2  1 1 
       38 44692 1 1 49 LYS HE3  H -17.661  -9.661   1.663 1.00 . A A . 402 LYS HE3  1 1 
       38 44693 1 1 49 LYS HG2  H -18.713  -8.548  -0.976 1.00 . A A . 402 LYS HG2  1 1 
       38 44694 1 1 49 LYS HG3  H -17.031  -8.978  -0.658 1.00 . A A . 402 LYS HG3  1 1 
       38 44695 1 1 49 LYS HZ1  H -17.794  -8.885   3.721 1.00 . A A . 402 LYS HZ1  1 1 
       38 44696 1 1 49 LYS HZ2  H -19.458  -8.688   3.499 1.00 . A A . 402 LYS HZ2  1 1 
       38 44697 1 1 49 LYS HZ3  H -18.409  -7.395   3.206 1.00 . A A . 402 LYS HZ3  1 1 
       38 44698 1 1 49 LYS N    N -19.565  -6.374  -2.196 1.00 . A A . 402 LYS N    1 1 
       38 44699 1 1 49 LYS NZ   N -18.520  -8.426   3.135 1.00 . A A . 402 LYS NZ   1 1 
       38 44700 1 1 49 LYS O    O -17.619  -4.902  -3.708 1.00 . A A . 402 LYS O    1 1 
       38 44701 1 1 50 LYS C    C -15.663  -1.856  -1.815 1.00 . A A . 403 LYS C    1 1 
       38 44702 1 1 50 LYS CA   C -16.808  -2.524  -2.572 1.00 . A A . 403 LYS CA   1 1 
       38 44703 1 1 50 LYS CB   C -17.897  -1.494  -2.861 1.00 . A A . 403 LYS CB   1 1 
       38 44704 1 1 50 LYS CD   C -19.922  -0.893  -4.213 1.00 . A A . 403 LYS CD   1 1 
       38 44705 1 1 50 LYS CE   C -21.002  -1.402  -5.154 1.00 . A A . 403 LYS CE   1 1 
       38 44706 1 1 50 LYS CG   C -18.982  -2.007  -3.787 1.00 . A A . 403 LYS CG   1 1 
       38 44707 1 1 50 LYS H    H -17.477  -3.605  -0.879 1.00 . A A . 403 LYS H    1 1 
       38 44708 1 1 50 LYS HA   H -16.434  -2.895  -3.510 1.00 . A A . 403 LYS HA   1 1 
       38 44709 1 1 50 LYS HB2  H -18.357  -1.200  -1.929 1.00 . A A . 403 LYS HB2  1 1 
       38 44710 1 1 50 LYS HB3  H -17.445  -0.626  -3.318 1.00 . A A . 403 LYS HB3  1 1 
       38 44711 1 1 50 LYS HD2  H -20.393  -0.476  -3.336 1.00 . A A . 403 LYS HD2  1 1 
       38 44712 1 1 50 LYS HD3  H -19.351  -0.127  -4.716 1.00 . A A . 403 LYS HD3  1 1 
       38 44713 1 1 50 LYS HE2  H -20.529  -1.824  -6.028 1.00 . A A . 403 LYS HE2  1 1 
       38 44714 1 1 50 LYS HE3  H -21.572  -2.168  -4.648 1.00 . A A . 403 LYS HE3  1 1 
       38 44715 1 1 50 LYS HG2  H -18.518  -2.436  -4.660 1.00 . A A . 403 LYS HG2  1 1 
       38 44716 1 1 50 LYS HG3  H -19.550  -2.768  -3.271 1.00 . A A . 403 LYS HG3  1 1 
       38 44717 1 1 50 LYS HZ1  H -22.059   0.366  -4.804 1.00 . A A . 403 LYS HZ1  1 1 
       38 44718 1 1 50 LYS HZ2  H -22.848  -0.710  -5.845 1.00 . A A . 403 LYS HZ2  1 1 
       38 44719 1 1 50 LYS HZ3  H -21.528   0.189  -6.401 1.00 . A A . 403 LYS HZ3  1 1 
       38 44720 1 1 50 LYS N    N -17.361  -3.663  -1.848 1.00 . A A . 403 LYS N    1 1 
       38 44721 1 1 50 LYS NZ   N -21.924  -0.314  -5.581 1.00 . A A . 403 LYS NZ   1 1 
       38 44722 1 1 50 LYS O    O -15.680  -1.760  -0.589 1.00 . A A . 403 LYS O    1 1 
       38 44723 1 1 51 CYS C    C -13.384   0.685  -2.670 1.00 . A A . 404 CYS C    1 1 
       38 44724 1 1 51 CYS CA   C -13.524  -0.683  -2.009 1.00 . A A . 404 CYS CA   1 1 
       38 44725 1 1 51 CYS CB   C -12.248  -1.506  -2.223 1.00 . A A . 404 CYS CB   1 1 
       38 44726 1 1 51 CYS H    H -14.743  -1.473  -3.545 1.00 . A A . 404 CYS H    1 1 
       38 44727 1 1 51 CYS HA   H -13.693  -0.550  -0.950 1.00 . A A . 404 CYS HA   1 1 
       38 44728 1 1 51 CYS HB2  H -12.351  -2.457  -1.728 1.00 . A A . 404 CYS HB2  1 1 
       38 44729 1 1 51 CYS HB3  H -12.114  -1.674  -3.281 1.00 . A A . 404 CYS HB3  1 1 
       38 44730 1 1 51 CYS N    N -14.680  -1.374  -2.572 1.00 . A A . 404 CYS N    1 1 
       38 44731 1 1 51 CYS O    O -13.431   0.792  -3.894 1.00 . A A . 404 CYS O    1 1 
       38 44732 1 1 51 CYS SG   S -10.729  -0.715  -1.593 1.00 . A A . 404 CYS SG   1 1 
       38 44733 1 1 52 THR C    C -12.100   3.924  -1.630 1.00 . A A . 405 THR C    1 1 
       38 44734 1 1 52 THR CA   C -13.116   3.086  -2.402 1.00 . A A . 405 THR CA   1 1 
       38 44735 1 1 52 THR CB   C -14.475   3.812  -2.394 1.00 . A A . 405 THR CB   1 1 
       38 44736 1 1 52 THR CG2  C -15.492   3.066  -3.246 1.00 . A A . 405 THR CG2  1 1 
       38 44737 1 1 52 THR H    H -13.219   1.598  -0.894 1.00 . A A . 405 THR H    1 1 
       38 44738 1 1 52 THR HA   H -12.787   3.005  -3.427 1.00 . A A . 405 THR HA   1 1 
       38 44739 1 1 52 THR HB   H -14.339   4.803  -2.805 1.00 . A A . 405 THR HB   1 1 
       38 44740 1 1 52 THR HG1  H -14.460   3.345  -0.478 1.00 . A A . 405 THR HG1  1 1 
       38 44741 1 1 52 THR HG21 H -15.064   2.852  -4.215 1.00 . A A . 405 THR HG21 1 1 
       38 44742 1 1 52 THR HG22 H -16.375   3.675  -3.369 1.00 . A A . 405 THR HG22 1 1 
       38 44743 1 1 52 THR HG23 H -15.758   2.141  -2.757 1.00 . A A . 405 THR HG23 1 1 
       38 44744 1 1 52 THR N    N -13.234   1.733  -1.864 1.00 . A A . 405 THR N    1 1 
       38 44745 1 1 52 THR O    O -11.949   3.784  -0.416 1.00 . A A . 405 THR O    1 1 
       38 44746 1 1 52 THR OG1  O -14.962   3.927  -1.052 1.00 . A A . 405 THR OG1  1 1 
       38 44747 1 1 53 LEU C    C -11.020   6.701  -0.860 1.00 . A A . 406 LEU C    1 1 
       38 44748 1 1 53 LEU CA   C -10.392   5.666  -1.780 1.00 . A A . 406 LEU CA   1 1 
       38 44749 1 1 53 LEU CB   C  -9.607   6.352  -2.898 1.00 . A A . 406 LEU CB   1 1 
       38 44750 1 1 53 LEU CD1  C  -8.584   8.346  -1.751 1.00 . A A . 406 LEU CD1  1 1 
       38 44751 1 1 53 LEU CD2  C  -7.449   6.119  -1.647 1.00 . A A . 406 LEU CD2  1 1 
       38 44752 1 1 53 LEU CG   C  -8.306   7.047  -2.489 1.00 . A A . 406 LEU CG   1 1 
       38 44753 1 1 53 LEU H    H -11.575   4.847  -3.318 1.00 . A A . 406 LEU H    1 1 
       38 44754 1 1 53 LEU HA   H  -9.714   5.059  -1.208 1.00 . A A . 406 LEU HA   1 1 
       38 44755 1 1 53 LEU HB2  H  -9.368   5.607  -3.643 1.00 . A A . 406 LEU HB2  1 1 
       38 44756 1 1 53 LEU HB3  H -10.251   7.090  -3.352 1.00 . A A . 406 LEU HB3  1 1 
       38 44757 1 1 53 LEU HD11 H  -8.093   9.159  -2.265 1.00 . A A . 406 LEU HD11 1 1 
       38 44758 1 1 53 LEU HD12 H  -8.207   8.274  -0.742 1.00 . A A . 406 LEU HD12 1 1 
       38 44759 1 1 53 LEU HD13 H  -9.649   8.524  -1.727 1.00 . A A . 406 LEU HD13 1 1 
       38 44760 1 1 53 LEU HD21 H  -7.137   5.278  -2.248 1.00 . A A . 406 LEU HD21 1 1 
       38 44761 1 1 53 LEU HD22 H  -8.024   5.764  -0.805 1.00 . A A . 406 LEU HD22 1 1 
       38 44762 1 1 53 LEU HD23 H  -6.577   6.650  -1.291 1.00 . A A . 406 LEU HD23 1 1 
       38 44763 1 1 53 LEU HG   H  -7.752   7.288  -3.377 1.00 . A A . 406 LEU HG   1 1 
       38 44764 1 1 53 LEU N    N -11.404   4.792  -2.358 1.00 . A A . 406 LEU N    1 1 
       38 44765 1 1 53 LEU O    O -12.114   7.205  -1.119 1.00 . A A . 406 LEU O    1 1 
       38 44766 1 1 54 ASP C    C  -9.718   9.066   1.417 1.00 . A A . 407 ASP C    1 1 
       38 44767 1 1 54 ASP CA   C -10.778   7.994   1.187 1.00 . A A . 407 ASP CA   1 1 
       38 44768 1 1 54 ASP CB   C -11.121   7.302   2.505 1.00 . A A . 407 ASP CB   1 1 
       38 44769 1 1 54 ASP CG   C -11.728   8.247   3.526 1.00 . A A . 407 ASP CG   1 1 
       38 44770 1 1 54 ASP H    H  -9.446   6.573   0.351 1.00 . A A . 407 ASP H    1 1 
       38 44771 1 1 54 ASP HA   H -11.668   8.461   0.790 1.00 . A A . 407 ASP HA   1 1 
       38 44772 1 1 54 ASP HB2  H -11.828   6.511   2.310 1.00 . A A . 407 ASP HB2  1 1 
       38 44773 1 1 54 ASP HB3  H -10.220   6.878   2.925 1.00 . A A . 407 ASP HB3  1 1 
       38 44774 1 1 54 ASP N    N -10.312   7.013   0.214 1.00 . A A . 407 ASP N    1 1 
       38 44775 1 1 54 ASP O    O  -8.545   8.756   1.608 1.00 . A A . 407 ASP O    1 1 
       38 44776 1 1 54 ASP OD1  O -11.919   9.438   3.202 1.00 . A A . 407 ASP OD1  1 1 
       38 44777 1 1 54 ASP OD2  O -12.019   7.792   4.654 1.00 . A A . 407 ASP OD2  1 1 
       38 44778 1 1 55 LYS C    C  -8.690  11.482   3.021 1.00 . A A . 408 LYS C    1 1 
       38 44779 1 1 55 LYS CA   C  -9.225  11.444   1.592 1.00 . A A . 408 LYS CA   1 1 
       38 44780 1 1 55 LYS CB   C  -9.922  12.765   1.261 1.00 . A A . 408 LYS CB   1 1 
       38 44781 1 1 55 LYS CD   C -11.846  14.330   1.698 1.00 . A A . 408 LYS CD   1 1 
       38 44782 1 1 55 LYS CE   C -12.266  14.366   0.236 1.00 . A A . 408 LYS CE   1 1 
       38 44783 1 1 55 LYS CG   C -11.192  13.005   2.063 1.00 . A A . 408 LYS CG   1 1 
       38 44784 1 1 55 LYS H    H -11.089  10.508   1.229 1.00 . A A . 408 LYS H    1 1 
       38 44785 1 1 55 LYS HA   H  -8.393  11.312   0.917 1.00 . A A . 408 LYS HA   1 1 
       38 44786 1 1 55 LYS HB2  H  -9.240  13.579   1.458 1.00 . A A . 408 LYS HB2  1 1 
       38 44787 1 1 55 LYS HB3  H -10.179  12.769   0.213 1.00 . A A . 408 LYS HB3  1 1 
       38 44788 1 1 55 LYS HD2  H -12.720  14.468   2.316 1.00 . A A . 408 LYS HD2  1 1 
       38 44789 1 1 55 LYS HD3  H -11.143  15.128   1.882 1.00 . A A . 408 LYS HD3  1 1 
       38 44790 1 1 55 LYS HE2  H -12.719  15.325   0.029 1.00 . A A . 408 LYS HE2  1 1 
       38 44791 1 1 55 LYS HE3  H -11.388  14.243  -0.380 1.00 . A A . 408 LYS HE3  1 1 
       38 44792 1 1 55 LYS HG2  H -11.888  12.204   1.862 1.00 . A A . 408 LYS HG2  1 1 
       38 44793 1 1 55 LYS HG3  H -10.945  13.014   3.114 1.00 . A A . 408 LYS HG3  1 1 
       38 44794 1 1 55 LYS HZ1  H -14.170  13.510   0.326 1.00 . A A . 408 LYS HZ1  1 1 
       38 44795 1 1 55 LYS HZ2  H -12.911  12.381   0.291 1.00 . A A . 408 LYS HZ2  1 1 
       38 44796 1 1 55 LYS HZ3  H -13.346  13.203  -1.121 1.00 . A A . 408 LYS HZ3  1 1 
       38 44797 1 1 55 LYS N    N -10.140  10.326   1.392 1.00 . A A . 408 LYS N    1 1 
       38 44798 1 1 55 LYS NZ   N -13.241  13.289  -0.089 1.00 . A A . 408 LYS NZ   1 1 
       38 44799 1 1 55 LYS O    O  -7.501  11.711   3.242 1.00 . A A . 408 LYS O    1 1 
       38 44800 1 1 56 GLU C    C  -8.227  10.158   5.733 1.00 . A A . 409 GLU C    1 1 
       38 44801 1 1 56 GLU CA   C  -9.195  11.290   5.397 1.00 . A A . 409 GLU CA   1 1 
       38 44802 1 1 56 GLU CB   C -10.436  11.197   6.286 1.00 . A A . 409 GLU CB   1 1 
       38 44803 1 1 56 GLU CD   C -12.607  12.262   7.020 1.00 . A A . 409 GLU CD   1 1 
       38 44804 1 1 56 GLU CG   C -11.398  12.363   6.112 1.00 . A A . 409 GLU CG   1 1 
       38 44805 1 1 56 GLU H    H -10.511  11.100   3.748 1.00 . A A . 409 GLU H    1 1 
       38 44806 1 1 56 GLU HA   H  -8.702  12.231   5.587 1.00 . A A . 409 GLU HA   1 1 
       38 44807 1 1 56 GLU HB2  H -10.965  10.284   6.053 1.00 . A A . 409 GLU HB2  1 1 
       38 44808 1 1 56 GLU HB3  H -10.123  11.168   7.319 1.00 . A A . 409 GLU HB3  1 1 
       38 44809 1 1 56 GLU HG2  H -10.875  13.280   6.338 1.00 . A A . 409 GLU HG2  1 1 
       38 44810 1 1 56 GLU HG3  H -11.735  12.384   5.087 1.00 . A A . 409 GLU HG3  1 1 
       38 44811 1 1 56 GLU N    N  -9.577  11.268   3.987 1.00 . A A . 409 GLU N    1 1 
       38 44812 1 1 56 GLU O    O  -7.271  10.347   6.484 1.00 . A A . 409 GLU O    1 1 
       38 44813 1 1 56 GLU OE1  O -12.422  12.234   8.255 1.00 . A A . 409 GLU OE1  1 1 
       38 44814 1 1 56 GLU OE2  O -13.741  12.212   6.496 1.00 . A A . 409 GLU OE2  1 1 
       38 44815 1 1 57 GLU C    C  -6.313   7.952   4.675 1.00 . A A . 410 GLU C    1 1 
       38 44816 1 1 57 GLU CA   C  -7.629   7.828   5.434 1.00 . A A . 410 GLU CA   1 1 
       38 44817 1 1 57 GLU CB   C  -8.352   6.536   5.049 1.00 . A A . 410 GLU CB   1 1 
       38 44818 1 1 57 GLU CD   C  -8.384   4.013   5.185 1.00 . A A . 410 GLU CD   1 1 
       38 44819 1 1 57 GLU CG   C  -7.566   5.276   5.375 1.00 . A A . 410 GLU CG   1 1 
       38 44820 1 1 57 GLU H    H  -9.254   8.885   4.590 1.00 . A A . 410 GLU H    1 1 
       38 44821 1 1 57 GLU HA   H  -7.415   7.805   6.492 1.00 . A A . 410 GLU HA   1 1 
       38 44822 1 1 57 GLU HB2  H  -9.294   6.493   5.576 1.00 . A A . 410 GLU HB2  1 1 
       38 44823 1 1 57 GLU HB3  H  -8.545   6.548   3.987 1.00 . A A . 410 GLU HB3  1 1 
       38 44824 1 1 57 GLU HG2  H  -6.703   5.228   4.727 1.00 . A A . 410 GLU HG2  1 1 
       38 44825 1 1 57 GLU HG3  H  -7.241   5.326   6.404 1.00 . A A . 410 GLU HG3  1 1 
       38 44826 1 1 57 GLU N    N  -8.481   8.981   5.180 1.00 . A A . 410 GLU N    1 1 
       38 44827 1 1 57 GLU O    O  -5.249   7.654   5.211 1.00 . A A . 410 GLU O    1 1 
       38 44828 1 1 57 GLU OE1  O  -9.583   4.125   4.853 1.00 . A A . 410 GLU OE1  1 1 
       38 44829 1 1 57 GLU OE2  O  -7.827   2.911   5.377 1.00 . A A . 410 GLU OE2  1 1 
       38 44830 1 1 58 ALA C    C  -4.251   9.590   3.200 1.00 . A A . 411 ALA C    1 1 
       38 44831 1 1 58 ALA CA   C  -5.210   8.572   2.595 1.00 . A A . 411 ALA CA   1 1 
       38 44832 1 1 58 ALA CB   C  -5.605   8.992   1.186 1.00 . A A . 411 ALA CB   1 1 
       38 44833 1 1 58 ALA H    H  -7.274   8.627   3.059 1.00 . A A . 411 ALA H    1 1 
       38 44834 1 1 58 ALA HA   H  -4.708   7.616   2.531 1.00 . A A . 411 ALA HA   1 1 
       38 44835 1 1 58 ALA HB1  H  -4.872   8.627   0.483 1.00 . A A . 411 ALA HB1  1 1 
       38 44836 1 1 58 ALA HB2  H  -5.652  10.070   1.133 1.00 . A A . 411 ALA HB2  1 1 
       38 44837 1 1 58 ALA HB3  H  -6.573   8.577   0.945 1.00 . A A . 411 ALA HB3  1 1 
       38 44838 1 1 58 ALA N    N  -6.396   8.401   3.427 1.00 . A A . 411 ALA N    1 1 
       38 44839 1 1 58 ALA O    O  -3.039   9.381   3.211 1.00 . A A . 411 ALA O    1 1 
       38 44840 1 1 59 LYS C    C  -3.267  11.231   5.546 1.00 . A A . 412 LYS C    1 1 
       38 44841 1 1 59 LYS CA   C  -3.981  11.744   4.299 1.00 . A A . 412 LYS CA   1 1 
       38 44842 1 1 59 LYS CB   C  -4.837  12.969   4.638 1.00 . A A . 412 LYS CB   1 1 
       38 44843 1 1 59 LYS CD   C  -6.765  13.920   5.936 1.00 . A A . 412 LYS CD   1 1 
       38 44844 1 1 59 LYS CE   C  -7.627  13.770   7.178 1.00 . A A . 412 LYS CE   1 1 
       38 44845 1 1 59 LYS CG   C  -5.838  12.730   5.755 1.00 . A A . 412 LYS CG   1 1 
       38 44846 1 1 59 LYS H    H  -5.770  10.809   3.659 1.00 . A A . 412 LYS H    1 1 
       38 44847 1 1 59 LYS HA   H  -3.238  12.031   3.571 1.00 . A A . 412 LYS HA   1 1 
       38 44848 1 1 59 LYS HB2  H  -4.186  13.776   4.937 1.00 . A A . 412 LYS HB2  1 1 
       38 44849 1 1 59 LYS HB3  H  -5.382  13.266   3.755 1.00 . A A . 412 LYS HB3  1 1 
       38 44850 1 1 59 LYS HD2  H  -6.172  14.817   6.026 1.00 . A A . 412 LYS HD2  1 1 
       38 44851 1 1 59 LYS HD3  H  -7.408  13.994   5.071 1.00 . A A . 412 LYS HD3  1 1 
       38 44852 1 1 59 LYS HE2  H  -8.274  14.632   7.258 1.00 . A A . 412 LYS HE2  1 1 
       38 44853 1 1 59 LYS HE3  H  -8.228  12.878   7.078 1.00 . A A . 412 LYS HE3  1 1 
       38 44854 1 1 59 LYS HG2  H  -6.430  11.861   5.515 1.00 . A A . 412 LYS HG2  1 1 
       38 44855 1 1 59 LYS HG3  H  -5.302  12.560   6.677 1.00 . A A . 412 LYS HG3  1 1 
       38 44856 1 1 59 LYS HZ1  H  -7.209  14.262   9.164 1.00 . A A . 412 LYS HZ1  1 1 
       38 44857 1 1 59 LYS HZ2  H  -5.832  13.980   8.225 1.00 . A A . 412 LYS HZ2  1 1 
       38 44858 1 1 59 LYS HZ3  H  -6.780  12.680   8.745 1.00 . A A . 412 LYS HZ3  1 1 
       38 44859 1 1 59 LYS N    N  -4.798  10.695   3.699 1.00 . A A . 412 LYS N    1 1 
       38 44860 1 1 59 LYS NZ   N  -6.804  13.665   8.415 1.00 . A A . 412 LYS NZ   1 1 
       38 44861 1 1 59 LYS O    O  -2.082  11.495   5.743 1.00 . A A . 412 LYS O    1 1 
       38 44862 1 1 60 LYS C    C  -2.327   8.917   7.289 1.00 . A A . 413 LYS C    1 1 
       38 44863 1 1 60 LYS CA   C  -3.411   9.946   7.609 1.00 . A A . 413 LYS CA   1 1 
       38 44864 1 1 60 LYS CB   C  -4.498   9.313   8.480 1.00 . A A . 413 LYS CB   1 1 
       38 44865 1 1 60 LYS CD   C  -6.606   9.635   9.823 1.00 . A A . 413 LYS CD   1 1 
       38 44866 1 1 60 LYS CE   C  -6.002   9.108  11.116 1.00 . A A . 413 LYS CE   1 1 
       38 44867 1 1 60 LYS CG   C  -5.557  10.303   8.945 1.00 . A A . 413 LYS CG   1 1 
       38 44868 1 1 60 LYS H    H  -4.933  10.311   6.178 1.00 . A A . 413 LYS H    1 1 
       38 44869 1 1 60 LYS HA   H  -2.960  10.763   8.152 1.00 . A A . 413 LYS HA   1 1 
       38 44870 1 1 60 LYS HB2  H  -4.988   8.534   7.916 1.00 . A A . 413 LYS HB2  1 1 
       38 44871 1 1 60 LYS HB3  H  -4.036   8.876   9.353 1.00 . A A . 413 LYS HB3  1 1 
       38 44872 1 1 60 LYS HD2  H  -7.371  10.358  10.066 1.00 . A A . 413 LYS HD2  1 1 
       38 44873 1 1 60 LYS HD3  H  -7.045   8.812   9.280 1.00 . A A . 413 LYS HD3  1 1 
       38 44874 1 1 60 LYS HE2  H  -5.245   8.377  10.873 1.00 . A A . 413 LYS HE2  1 1 
       38 44875 1 1 60 LYS HE3  H  -5.548   9.931  11.649 1.00 . A A . 413 LYS HE3  1 1 
       38 44876 1 1 60 LYS HG2  H  -5.077  11.087   9.512 1.00 . A A . 413 LYS HG2  1 1 
       38 44877 1 1 60 LYS HG3  H  -6.044  10.727   8.079 1.00 . A A . 413 LYS HG3  1 1 
       38 44878 1 1 60 LYS HZ1  H  -6.881   7.441  12.019 1.00 . A A . 413 LYS HZ1  1 1 
       38 44879 1 1 60 LYS HZ2  H  -7.980   8.666  11.624 1.00 . A A . 413 LYS HZ2  1 1 
       38 44880 1 1 60 LYS HZ3  H  -6.954   8.848  12.957 1.00 . A A . 413 LYS HZ3  1 1 
       38 44881 1 1 60 LYS N    N  -3.990  10.493   6.386 1.00 . A A . 413 LYS N    1 1 
       38 44882 1 1 60 LYS NZ   N  -7.025   8.471  11.990 1.00 . A A . 413 LYS NZ   1 1 
       38 44883 1 1 60 LYS O    O  -1.277   8.889   7.930 1.00 . A A . 413 LYS O    1 1 
       38 44884 1 1 61 VAL C    C  -0.350   7.659   5.340 1.00 . A A . 414 VAL C    1 1 
       38 44885 1 1 61 VAL CA   C  -1.637   7.045   5.885 1.00 . A A . 414 VAL CA   1 1 
       38 44886 1 1 61 VAL CB   C  -2.244   6.113   4.817 1.00 . A A . 414 VAL CB   1 1 
       38 44887 1 1 61 VAL CG1  C  -1.193   5.157   4.270 1.00 . A A . 414 VAL CG1  1 1 
       38 44888 1 1 61 VAL CG2  C  -3.417   5.340   5.395 1.00 . A A . 414 VAL CG2  1 1 
       38 44889 1 1 61 VAL H    H  -3.443   8.149   5.818 1.00 . A A . 414 VAL H    1 1 
       38 44890 1 1 61 VAL HA   H  -1.399   6.451   6.755 1.00 . A A . 414 VAL HA   1 1 
       38 44891 1 1 61 VAL HB   H  -2.609   6.721   4.002 1.00 . A A . 414 VAL HB   1 1 
       38 44892 1 1 61 VAL HG11 H  -0.950   4.420   5.022 1.00 . A A . 414 VAL HG11 1 1 
       38 44893 1 1 61 VAL HG12 H  -0.304   5.710   4.007 1.00 . A A . 414 VAL HG12 1 1 
       38 44894 1 1 61 VAL HG13 H  -1.580   4.662   3.391 1.00 . A A . 414 VAL HG13 1 1 
       38 44895 1 1 61 VAL HG21 H  -3.479   4.372   4.921 1.00 . A A . 414 VAL HG21 1 1 
       38 44896 1 1 61 VAL HG22 H  -4.331   5.887   5.215 1.00 . A A . 414 VAL HG22 1 1 
       38 44897 1 1 61 VAL HG23 H  -3.276   5.213   6.457 1.00 . A A . 414 VAL HG23 1 1 
       38 44898 1 1 61 VAL N    N  -2.589   8.075   6.291 1.00 . A A . 414 VAL N    1 1 
       38 44899 1 1 61 VAL O    O   0.749   7.295   5.761 1.00 . A A . 414 VAL O    1 1 
       38 44900 1 1 62 ALA C    C   1.446  10.040   4.826 1.00 . A A . 415 ALA C    1 1 
       38 44901 1 1 62 ALA CA   C   0.653   9.248   3.791 1.00 . A A . 415 ALA CA   1 1 
       38 44902 1 1 62 ALA CB   C   0.200  10.156   2.658 1.00 . A A . 415 ALA CB   1 1 
       38 44903 1 1 62 ALA H    H  -1.398   8.826   4.106 1.00 . A A . 415 ALA H    1 1 
       38 44904 1 1 62 ALA HA   H   1.292   8.483   3.373 1.00 . A A . 415 ALA HA   1 1 
       38 44905 1 1 62 ALA HB1  H   1.060  10.635   2.214 1.00 . A A . 415 ALA HB1  1 1 
       38 44906 1 1 62 ALA HB2  H  -0.472  10.907   3.044 1.00 . A A . 415 ALA HB2  1 1 
       38 44907 1 1 62 ALA HB3  H  -0.310   9.568   1.909 1.00 . A A . 415 ALA HB3  1 1 
       38 44908 1 1 62 ALA N    N  -0.496   8.584   4.400 1.00 . A A . 415 ALA N    1 1 
       38 44909 1 1 62 ALA O    O   2.677  10.028   4.822 1.00 . A A . 415 ALA O    1 1 
       38 44910 1 1 63 ASP C    C   1.737  10.641   7.952 1.00 . A A . 416 ASP C    1 1 
       38 44911 1 1 63 ASP CA   C   1.365  11.517   6.763 1.00 . A A . 416 ASP CA   1 1 
       38 44912 1 1 63 ASP CB   C   0.437  12.646   7.212 1.00 . A A . 416 ASP CB   1 1 
       38 44913 1 1 63 ASP CG   C   0.192  13.664   6.115 1.00 . A A . 416 ASP CG   1 1 
       38 44914 1 1 63 ASP H    H  -0.245  10.685   5.669 1.00 . A A . 416 ASP H    1 1 
       38 44915 1 1 63 ASP HA   H   2.268  11.947   6.352 1.00 . A A . 416 ASP HA   1 1 
       38 44916 1 1 63 ASP HB2  H  -0.512  12.226   7.506 1.00 . A A . 416 ASP HB2  1 1 
       38 44917 1 1 63 ASP HB3  H   0.880  13.153   8.057 1.00 . A A . 416 ASP HB3  1 1 
       38 44918 1 1 63 ASP N    N   0.732  10.723   5.714 1.00 . A A . 416 ASP N    1 1 
       38 44919 1 1 63 ASP O    O   1.584  11.039   9.108 1.00 . A A . 416 ASP O    1 1 
       38 44920 1 1 63 ASP OD1  O  -0.301  13.270   5.037 1.00 . A A . 416 ASP OD1  1 1 
       38 44921 1 1 63 ASP OD2  O   0.495  14.856   6.333 1.00 . A A . 416 ASP OD2  1 1 
       38 44922 1 1 64 GLU C    C   3.828   7.693   8.219 1.00 . A A . 417 GLU C    1 1 
       38 44923 1 1 64 GLU CA   C   2.611   8.494   8.671 1.00 . A A . 417 GLU CA   1 1 
       38 44924 1 1 64 GLU CB   C   1.451   7.550   8.964 1.00 . A A . 417 GLU CB   1 1 
       38 44925 1 1 64 GLU CD   C   0.661   5.646  10.419 1.00 . A A . 417 GLU CD   1 1 
       38 44926 1 1 64 GLU CG   C   1.849   6.407   9.862 1.00 . A A . 417 GLU CG   1 1 
       38 44927 1 1 64 GLU H    H   2.307   9.183   6.727 1.00 . A A . 417 GLU H    1 1 
       38 44928 1 1 64 GLU HA   H   2.859   9.042   9.567 1.00 . A A . 417 GLU HA   1 1 
       38 44929 1 1 64 GLU HB2  H   0.658   8.104   9.446 1.00 . A A . 417 GLU HB2  1 1 
       38 44930 1 1 64 GLU HB3  H   1.083   7.141   8.035 1.00 . A A . 417 GLU HB3  1 1 
       38 44931 1 1 64 GLU HG2  H   2.463   5.722   9.297 1.00 . A A . 417 GLU HG2  1 1 
       38 44932 1 1 64 GLU HG3  H   2.421   6.815  10.673 1.00 . A A . 417 GLU HG3  1 1 
       38 44933 1 1 64 GLU N    N   2.220   9.442   7.655 1.00 . A A . 417 GLU N    1 1 
       38 44934 1 1 64 GLU O    O   4.787   7.523   8.971 1.00 . A A . 417 GLU O    1 1 
       38 44935 1 1 64 GLU OE1  O  -0.167   6.267  11.118 1.00 . A A . 417 GLU OE1  1 1 
       38 44936 1 1 64 GLU OE2  O   0.559   4.431  10.155 1.00 . A A . 417 GLU OE2  1 1 
       38 44937 1 1 65 THR C    C   5.954   7.298   5.836 1.00 . A A . 418 THR C    1 1 
       38 44938 1 1 65 THR CA   C   4.865   6.408   6.431 1.00 . A A . 418 THR CA   1 1 
       38 44939 1 1 65 THR CB   C   4.354   5.451   5.339 1.00 . A A . 418 THR CB   1 1 
       38 44940 1 1 65 THR CG2  C   3.255   4.549   5.881 1.00 . A A . 418 THR CG2  1 1 
       38 44941 1 1 65 THR H    H   2.979   7.364   6.439 1.00 . A A . 418 THR H    1 1 
       38 44942 1 1 65 THR HA   H   5.291   5.817   7.229 1.00 . A A . 418 THR HA   1 1 
       38 44943 1 1 65 THR HB   H   5.176   4.834   5.005 1.00 . A A . 418 THR HB   1 1 
       38 44944 1 1 65 THR HG1  H   4.531   6.796   3.907 1.00 . A A . 418 THR HG1  1 1 
       38 44945 1 1 65 THR HG21 H   3.612   3.530   5.923 1.00 . A A . 418 THR HG21 1 1 
       38 44946 1 1 65 THR HG22 H   2.394   4.602   5.232 1.00 . A A . 418 THR HG22 1 1 
       38 44947 1 1 65 THR HG23 H   2.978   4.875   6.874 1.00 . A A . 418 THR HG23 1 1 
       38 44948 1 1 65 THR N    N   3.774   7.198   6.987 1.00 . A A . 418 THR N    1 1 
       38 44949 1 1 65 THR O    O   6.674   6.881   4.927 1.00 . A A . 418 THR O    1 1 
       38 44950 1 1 65 THR OG1  O   3.848   6.201   4.228 1.00 . A A . 418 THR OG1  1 1 
       38 44951 1 1 66 ALA C    C   7.023  10.781   6.635 1.00 . A A . 419 ALA C    1 1 
       38 44952 1 1 66 ALA CA   C   7.085   9.462   5.873 1.00 . A A . 419 ALA CA   1 1 
       38 44953 1 1 66 ALA CB   C   6.906   9.711   4.382 1.00 . A A . 419 ALA CB   1 1 
       38 44954 1 1 66 ALA H    H   5.478   8.792   7.082 1.00 . A A . 419 ALA H    1 1 
       38 44955 1 1 66 ALA HA   H   8.058   9.015   6.025 1.00 . A A . 419 ALA HA   1 1 
       38 44956 1 1 66 ALA HB1  H   5.886   9.497   4.101 1.00 . A A . 419 ALA HB1  1 1 
       38 44957 1 1 66 ALA HB2  H   7.575   9.071   3.827 1.00 . A A . 419 ALA HB2  1 1 
       38 44958 1 1 66 ALA HB3  H   7.131  10.744   4.162 1.00 . A A . 419 ALA HB3  1 1 
       38 44959 1 1 66 ALA N    N   6.077   8.520   6.357 1.00 . A A . 419 ALA N    1 1 
       38 44960 1 1 66 ALA O    O   7.288  11.844   6.072 1.00 . A A . 419 ALA O    1 1 
       38 44961 1 1 67 LYS C    C   7.980  12.452   9.055 1.00 . A A . 420 LYS C    1 1 
       38 44962 1 1 67 LYS CA   C   6.592  11.898   8.748 1.00 . A A . 420 LYS CA   1 1 
       38 44963 1 1 67 LYS CB   C   5.857  11.578  10.049 1.00 . A A . 420 LYS CB   1 1 
       38 44964 1 1 67 LYS CD   C   5.098  12.390  12.305 1.00 . A A . 420 LYS CD   1 1 
       38 44965 1 1 67 LYS CE   C   5.094  13.559  13.278 1.00 . A A . 420 LYS CE   1 1 
       38 44966 1 1 67 LYS CG   C   5.820  12.745  11.015 1.00 . A A . 420 LYS CG   1 1 
       38 44967 1 1 67 LYS H    H   6.483   9.840   8.314 1.00 . A A . 420 LYS H    1 1 
       38 44968 1 1 67 LYS HA   H   6.034  12.643   8.203 1.00 . A A . 420 LYS HA   1 1 
       38 44969 1 1 67 LYS HB2  H   4.840  11.298   9.816 1.00 . A A . 420 LYS HB2  1 1 
       38 44970 1 1 67 LYS HB3  H   6.349  10.750  10.536 1.00 . A A . 420 LYS HB3  1 1 
       38 44971 1 1 67 LYS HD2  H   4.078  12.123  12.073 1.00 . A A . 420 LYS HD2  1 1 
       38 44972 1 1 67 LYS HD3  H   5.596  11.549  12.766 1.00 . A A . 420 LYS HD3  1 1 
       38 44973 1 1 67 LYS HE2  H   6.115  13.823  13.505 1.00 . A A . 420 LYS HE2  1 1 
       38 44974 1 1 67 LYS HE3  H   4.600  14.398  12.810 1.00 . A A . 420 LYS HE3  1 1 
       38 44975 1 1 67 LYS HG2  H   6.834  13.031  11.249 1.00 . A A . 420 LYS HG2  1 1 
       38 44976 1 1 67 LYS HG3  H   5.312  13.571  10.542 1.00 . A A . 420 LYS HG3  1 1 
       38 44977 1 1 67 LYS HZ1  H   3.413  12.923  14.345 1.00 . A A . 420 LYS HZ1  1 1 
       38 44978 1 1 67 LYS HZ2  H   4.357  14.060  15.167 1.00 . A A . 420 LYS HZ2  1 1 
       38 44979 1 1 67 LYS HZ3  H   4.883  12.457  15.042 1.00 . A A . 420 LYS HZ3  1 1 
       38 44980 1 1 67 LYS N    N   6.679  10.711   7.916 1.00 . A A . 420 LYS N    1 1 
       38 44981 1 1 67 LYS NZ   N   4.388  13.226  14.547 1.00 . A A . 420 LYS NZ   1 1 
       38 44982 1 1 67 LYS O    O   8.202  13.663   9.010 1.00 . A A . 420 LYS O    1 1 
       38 44983 1 1 68 ASP C    C  11.184  10.723   9.791 1.00 . A A . 421 ASP C    1 1 
       38 44984 1 1 68 ASP CA   C  10.275  11.946   9.698 1.00 . A A . 421 ASP CA   1 1 
       38 44985 1 1 68 ASP CB   C  10.307  12.724  11.015 1.00 . A A . 421 ASP CB   1 1 
       38 44986 1 1 68 ASP CG   C   9.751  11.921  12.177 1.00 . A A . 421 ASP CG   1 1 
       38 44987 1 1 68 ASP H    H   8.663  10.607   9.394 1.00 . A A . 421 ASP H    1 1 
       38 44988 1 1 68 ASP HA   H  10.632  12.585   8.904 1.00 . A A . 421 ASP HA   1 1 
       38 44989 1 1 68 ASP HB2  H  11.328  12.991  11.244 1.00 . A A . 421 ASP HB2  1 1 
       38 44990 1 1 68 ASP HB3  H   9.718  13.624  10.910 1.00 . A A . 421 ASP HB3  1 1 
       38 44991 1 1 68 ASP N    N   8.907  11.556   9.373 1.00 . A A . 421 ASP N    1 1 
       38 44992 1 1 68 ASP O    O  11.892  10.536  10.782 1.00 . A A . 421 ASP O    1 1 
       38 44993 1 1 68 ASP OD1  O   8.567  11.531  12.115 1.00 . A A . 421 ASP OD1  1 1 
       38 44994 1 1 68 ASP OD2  O  10.502  11.682  13.146 1.00 . A A . 421 ASP OD2  1 1 
       38 44995 1 1 69 GLY C    C  13.454   9.002   8.917 1.00 . A A . 422 GLY C    1 1 
       38 44996 1 1 69 GLY CA   C  11.980   8.696   8.736 1.00 . A A . 422 GLY CA   1 1 
       38 44997 1 1 69 GLY H    H  10.572  10.091   7.992 1.00 . A A . 422 GLY H    1 1 
       38 44998 1 1 69 GLY HA2  H  11.660   8.042   9.534 1.00 . A A . 422 GLY HA2  1 1 
       38 44999 1 1 69 GLY HA3  H  11.842   8.189   7.793 1.00 . A A . 422 GLY HA3  1 1 
       38 45000 1 1 69 GLY N    N  11.157   9.891   8.753 1.00 . A A . 422 GLY N    1 1 
       38 45001 1 1 69 GLY O    O  13.981   9.938   8.314 1.00 . A A . 422 GLY O    1 1 
       38 45002 1 1 70 LYS C    C  16.372   8.225   8.758 1.00 . A A . 423 LYS C    1 1 
       38 45003 1 1 70 LYS CA   C  15.540   8.397  10.025 1.00 . A A . 423 LYS CA   1 1 
       38 45004 1 1 70 LYS CB   C  16.005   7.408  11.096 1.00 . A A . 423 LYS CB   1 1 
       38 45005 1 1 70 LYS CD   C  18.000   8.806  11.786 1.00 . A A . 423 LYS CD   1 1 
       38 45006 1 1 70 LYS CE   C  17.498   9.179  13.174 1.00 . A A . 423 LYS CE   1 1 
       38 45007 1 1 70 LYS CG   C  17.508   7.431  11.346 1.00 . A A . 423 LYS CG   1 1 
       38 45008 1 1 70 LYS H    H  13.637   7.487  10.206 1.00 . A A . 423 LYS H    1 1 
       38 45009 1 1 70 LYS HA   H  15.676   9.403  10.395 1.00 . A A . 423 LYS HA   1 1 
       38 45010 1 1 70 LYS HB2  H  15.505   7.640  12.024 1.00 . A A . 423 LYS HB2  1 1 
       38 45011 1 1 70 LYS HB3  H  15.730   6.410  10.789 1.00 . A A . 423 LYS HB3  1 1 
       38 45012 1 1 70 LYS HD2  H  19.080   8.800  11.798 1.00 . A A . 423 LYS HD2  1 1 
       38 45013 1 1 70 LYS HD3  H  17.652   9.543  11.078 1.00 . A A . 423 LYS HD3  1 1 
       38 45014 1 1 70 LYS HE2  H  17.748   8.383  13.860 1.00 . A A . 423 LYS HE2  1 1 
       38 45015 1 1 70 LYS HE3  H  17.991  10.088  13.487 1.00 . A A . 423 LYS HE3  1 1 
       38 45016 1 1 70 LYS HG2  H  17.742   6.715  12.119 1.00 . A A . 423 LYS HG2  1 1 
       38 45017 1 1 70 LYS HG3  H  18.015   7.153  10.433 1.00 . A A . 423 LYS HG3  1 1 
       38 45018 1 1 70 LYS HZ1  H  15.689   9.704  12.269 1.00 . A A . 423 LYS HZ1  1 1 
       38 45019 1 1 70 LYS HZ2  H  15.782  10.120  13.906 1.00 . A A . 423 LYS HZ2  1 1 
       38 45020 1 1 70 LYS HZ3  H  15.539   8.508  13.456 1.00 . A A . 423 LYS HZ3  1 1 
       38 45021 1 1 70 LYS N    N  14.118   8.213   9.754 1.00 . A A . 423 LYS N    1 1 
       38 45022 1 1 70 LYS NZ   N  16.024   9.393  13.204 1.00 . A A . 423 LYS NZ   1 1 
       38 45023 1 1 70 LYS O    O  17.288   9.005   8.497 1.00 . A A . 423 LYS O    1 1 
       38 45024 1 1 71 THR C    C  16.056   5.888   5.894 1.00 . A A . 424 THR C    1 1 
       38 45025 1 1 71 THR CA   C  16.783   6.921   6.747 1.00 . A A . 424 THR CA   1 1 
       38 45026 1 1 71 THR CB   C  18.208   6.416   7.040 1.00 . A A . 424 THR CB   1 1 
       38 45027 1 1 71 THR CG2  C  18.170   5.166   7.909 1.00 . A A . 424 THR CG2  1 1 
       38 45028 1 1 71 THR H    H  15.318   6.605   8.242 1.00 . A A . 424 THR H    1 1 
       38 45029 1 1 71 THR HA   H  16.858   7.844   6.191 1.00 . A A . 424 THR HA   1 1 
       38 45030 1 1 71 THR HB   H  18.745   7.188   7.570 1.00 . A A . 424 THR HB   1 1 
       38 45031 1 1 71 THR HG1  H  18.277   6.212   5.079 1.00 . A A . 424 THR HG1  1 1 
       38 45032 1 1 71 THR HG21 H  17.145   4.912   8.130 1.00 . A A . 424 THR HG21 1 1 
       38 45033 1 1 71 THR HG22 H  18.702   5.353   8.830 1.00 . A A . 424 THR HG22 1 1 
       38 45034 1 1 71 THR HG23 H  18.638   4.348   7.382 1.00 . A A . 424 THR HG23 1 1 
       38 45035 1 1 71 THR N    N  16.055   7.196   7.979 1.00 . A A . 424 THR N    1 1 
       38 45036 1 1 71 THR O    O  15.457   4.947   6.413 1.00 . A A . 424 THR O    1 1 
       38 45037 1 1 71 THR OG1  O  18.891   6.130   5.814 1.00 . A A . 424 THR OG1  1 1 
       38 45038 1 1 72 GLY C    C  15.805   5.432   2.217 1.00 . A A . 425 GLY C    1 1 
       38 45039 1 1 72 GLY CA   C  15.461   5.153   3.667 1.00 . A A . 425 GLY CA   1 1 
       38 45040 1 1 72 GLY H    H  16.609   6.841   4.223 1.00 . A A . 425 GLY H    1 1 
       38 45041 1 1 72 GLY HA2  H  15.765   4.146   3.911 1.00 . A A . 425 GLY HA2  1 1 
       38 45042 1 1 72 GLY HA3  H  14.392   5.237   3.795 1.00 . A A . 425 GLY HA3  1 1 
       38 45043 1 1 72 GLY N    N  16.115   6.073   4.578 1.00 . A A . 425 GLY N    1 1 
       38 45044 1 1 72 GLY O    O  15.821   6.585   1.787 1.00 . A A . 425 GLY O    1 1 
       38 45045 1 1 73 ASN C    C  15.329   5.233  -0.715 1.00 . A A . 426 ASN C    1 1 
       38 45046 1 1 73 ASN CA   C  16.427   4.500   0.052 1.00 . A A . 426 ASN CA   1 1 
       38 45047 1 1 73 ASN CB   C  16.657   3.117  -0.560 1.00 . A A . 426 ASN CB   1 1 
       38 45048 1 1 73 ASN CG   C  16.983   3.183  -2.039 1.00 . A A . 426 ASN CG   1 1 
       38 45049 1 1 73 ASN H    H  16.052   3.478   1.867 1.00 . A A . 426 ASN H    1 1 
       38 45050 1 1 73 ASN HA   H  17.341   5.070  -0.015 1.00 . A A . 426 ASN HA   1 1 
       38 45051 1 1 73 ASN HB2  H  17.481   2.638  -0.051 1.00 . A A . 426 ASN HB2  1 1 
       38 45052 1 1 73 ASN HB3  H  15.765   2.521  -0.432 1.00 . A A . 426 ASN HB3  1 1 
       38 45053 1 1 73 ASN HD21 H  15.363   2.111  -2.463 1.00 . A A . 426 ASN HD21 1 1 
       38 45054 1 1 73 ASN HD22 H  16.321   2.592  -3.819 1.00 . A A . 426 ASN HD22 1 1 
       38 45055 1 1 73 ASN N    N  16.081   4.371   1.465 1.00 . A A . 426 ASN N    1 1 
       38 45056 1 1 73 ASN ND2  N  16.137   2.567  -2.856 1.00 . A A . 426 ASN ND2  1 1 
       38 45057 1 1 73 ASN O    O  14.142   5.005  -0.485 1.00 . A A . 426 ASN O    1 1 
       38 45058 1 1 73 ASN OD1  O  17.980   3.782  -2.442 1.00 . A A . 426 ASN OD1  1 1 
       38 45059 1 1 74 THR C    C  13.805   5.970  -3.147 1.00 . A A . 427 THR C    1 1 
       38 45060 1 1 74 THR CA   C  14.791   6.885  -2.425 1.00 . A A . 427 THR CA   1 1 
       38 45061 1 1 74 THR CB   C  15.517   7.760  -3.462 1.00 . A A . 427 THR CB   1 1 
       38 45062 1 1 74 THR CG2  C  16.413   8.780  -2.775 1.00 . A A . 427 THR CG2  1 1 
       38 45063 1 1 74 THR H    H  16.698   6.251  -1.760 1.00 . A A . 427 THR H    1 1 
       38 45064 1 1 74 THR HA   H  14.242   7.533  -1.758 1.00 . A A . 427 THR HA   1 1 
       38 45065 1 1 74 THR HB   H  14.778   8.288  -4.047 1.00 . A A . 427 THR HB   1 1 
       38 45066 1 1 74 THR HG1  H  17.213   6.927  -4.026 1.00 . A A . 427 THR HG1  1 1 
       38 45067 1 1 74 THR HG21 H  16.748   8.385  -1.828 1.00 . A A . 427 THR HG21 1 1 
       38 45068 1 1 74 THR HG22 H  15.860   9.692  -2.609 1.00 . A A . 427 THR HG22 1 1 
       38 45069 1 1 74 THR HG23 H  17.268   8.987  -3.401 1.00 . A A . 427 THR HG23 1 1 
       38 45070 1 1 74 THR N    N  15.738   6.114  -1.625 1.00 . A A . 427 THR N    1 1 
       38 45071 1 1 74 THR O    O  14.194   4.959  -3.733 1.00 . A A . 427 THR O    1 1 
       38 45072 1 1 74 THR OG1  O  16.303   6.939  -4.333 1.00 . A A . 427 THR OG1  1 1 
       38 45073 1 1 75 ASN C    C  11.584   5.633  -5.250 1.00 . A A . 428 ASN C    1 1 
       38 45074 1 1 75 ASN CA   C  11.479   5.550  -3.729 1.00 . A A . 428 ASN CA   1 1 
       38 45075 1 1 75 ASN CB   C  10.104   6.036  -3.261 1.00 . A A . 428 ASN CB   1 1 
       38 45076 1 1 75 ASN CG   C   9.933   5.928  -1.759 1.00 . A A . 428 ASN CG   1 1 
       38 45077 1 1 75 ASN H    H  12.282   7.141  -2.607 1.00 . A A . 428 ASN H    1 1 
       38 45078 1 1 75 ASN HA   H  11.609   4.528  -3.425 1.00 . A A . 428 ASN HA   1 1 
       38 45079 1 1 75 ASN HB2  H   9.979   7.070  -3.546 1.00 . A A . 428 ASN HB2  1 1 
       38 45080 1 1 75 ASN HB3  H   9.338   5.440  -3.736 1.00 . A A . 428 ASN HB3  1 1 
       38 45081 1 1 75 ASN HD21 H   8.423   4.658  -1.995 1.00 . A A . 428 ASN HD21 1 1 
       38 45082 1 1 75 ASN HD22 H   8.833   5.041  -0.361 1.00 . A A . 428 ASN HD22 1 1 
       38 45083 1 1 75 ASN N    N  12.526   6.332  -3.091 1.00 . A A . 428 ASN N    1 1 
       38 45084 1 1 75 ASN ND2  N   8.966   5.128  -1.329 1.00 . A A . 428 ASN ND2  1 1 
       38 45085 1 1 75 ASN O    O  12.683   5.667  -5.802 1.00 . A A . 428 ASN O    1 1 
       38 45086 1 1 75 ASN OD1  O  10.666   6.555  -0.993 1.00 . A A . 428 ASN OD1  1 1 
       38 45087 1 1 76 THR C    C  11.003   7.076  -7.857 1.00 . A A . 429 THR C    1 1 
       38 45088 1 1 76 THR CA   C  10.419   5.750  -7.381 1.00 . A A . 429 THR CA   1 1 
       38 45089 1 1 76 THR CB   C   8.992   5.592  -7.941 1.00 . A A . 429 THR CB   1 1 
       38 45090 1 1 76 THR CG2  C   8.036   6.583  -7.292 1.00 . A A . 429 THR CG2  1 1 
       38 45091 1 1 76 THR H    H   9.588   5.641  -5.439 1.00 . A A . 429 THR H    1 1 
       38 45092 1 1 76 THR HA   H  11.027   4.944  -7.766 1.00 . A A . 429 THR HA   1 1 
       38 45093 1 1 76 THR HB   H   8.648   4.590  -7.725 1.00 . A A . 429 THR HB   1 1 
       38 45094 1 1 76 THR HG1  H   8.881   4.938  -9.800 1.00 . A A . 429 THR HG1  1 1 
       38 45095 1 1 76 THR HG21 H   8.143   6.537  -6.219 1.00 . A A . 429 THR HG21 1 1 
       38 45096 1 1 76 THR HG22 H   7.021   6.334  -7.564 1.00 . A A . 429 THR HG22 1 1 
       38 45097 1 1 76 THR HG23 H   8.266   7.581  -7.637 1.00 . A A . 429 THR HG23 1 1 
       38 45098 1 1 76 THR N    N  10.436   5.668  -5.927 1.00 . A A . 429 THR N    1 1 
       38 45099 1 1 76 THR O    O  10.517   8.147  -7.492 1.00 . A A . 429 THR O    1 1 
       38 45100 1 1 76 THR OG1  O   8.998   5.784  -9.361 1.00 . A A . 429 THR OG1  1 1 
       38 45101 1 1 77 THR C    C  12.970   9.213  -8.116 1.00 . A A . 430 THR C    1 1 
       38 45102 1 1 77 THR CA   C  12.716   8.172  -9.206 1.00 . A A . 430 THR CA   1 1 
       38 45103 1 1 77 THR CB   C  11.894   8.815 -10.340 1.00 . A A . 430 THR CB   1 1 
       38 45104 1 1 77 THR CG2  C  11.693   7.834 -11.486 1.00 . A A . 430 THR CG2  1 1 
       38 45105 1 1 77 THR H    H  12.386   6.103  -8.920 1.00 . A A . 430 THR H    1 1 
       38 45106 1 1 77 THR HA   H  13.666   7.860  -9.615 1.00 . A A . 430 THR HA   1 1 
       38 45107 1 1 77 THR HB   H  12.431   9.674 -10.713 1.00 . A A . 430 THR HB   1 1 
       38 45108 1 1 77 THR HG1  H  10.033   9.425 -10.582 1.00 . A A . 430 THR HG1  1 1 
       38 45109 1 1 77 THR HG21 H  11.362   6.884 -11.094 1.00 . A A . 430 THR HG21 1 1 
       38 45110 1 1 77 THR HG22 H  12.626   7.700 -12.012 1.00 . A A . 430 THR HG22 1 1 
       38 45111 1 1 77 THR HG23 H  10.949   8.221 -12.166 1.00 . A A . 430 THR HG23 1 1 
       38 45112 1 1 77 THR N    N  12.051   6.989  -8.672 1.00 . A A . 430 THR N    1 1 
       38 45113 1 1 77 THR O    O  12.882  10.416  -8.363 1.00 . A A . 430 THR O    1 1 
       38 45114 1 1 77 THR OG1  O  10.619   9.241  -9.844 1.00 . A A . 430 THR OG1  1 1 
       38 45115 1 1 78 GLY C    C  12.276  10.308  -5.295 1.00 . A A . 431 GLY C    1 1 
       38 45116 1 1 78 GLY CA   C  13.540   9.647  -5.804 1.00 . A A . 431 GLY CA   1 1 
       38 45117 1 1 78 GLY H    H  13.335   7.776  -6.767 1.00 . A A . 431 GLY H    1 1 
       38 45118 1 1 78 GLY HA2  H  13.995   9.092  -4.997 1.00 . A A . 431 GLY HA2  1 1 
       38 45119 1 1 78 GLY HA3  H  14.228  10.413  -6.132 1.00 . A A . 431 GLY HA3  1 1 
       38 45120 1 1 78 GLY N    N  13.283   8.743  -6.909 1.00 . A A . 431 GLY N    1 1 
       38 45121 1 1 78 GLY O    O  11.418  10.707  -6.084 1.00 . A A . 431 GLY O    1 1 
       38 45122 1 1 79 SER C    C  10.755  12.433  -3.920 1.00 . A A . 432 SER C    1 1 
       38 45123 1 1 79 SER CA   C  10.981  11.032  -3.368 1.00 . A A . 432 SER CA   1 1 
       38 45124 1 1 79 SER CB   C  11.137  11.089  -1.847 1.00 . A A . 432 SER CB   1 1 
       38 45125 1 1 79 SER H    H  12.872  10.079  -3.399 1.00 . A A . 432 SER H    1 1 
       38 45126 1 1 79 SER HA   H  10.126  10.419  -3.610 1.00 . A A . 432 SER HA   1 1 
       38 45127 1 1 79 SER HB2  H  11.259  10.088  -1.461 1.00 . A A . 432 SER HB2  1 1 
       38 45128 1 1 79 SER HB3  H  12.008  11.679  -1.598 1.00 . A A . 432 SER HB3  1 1 
       38 45129 1 1 79 SER HG   H   9.324  11.007  -1.112 1.00 . A A . 432 SER HG   1 1 
       38 45130 1 1 79 SER N    N  12.157  10.420  -3.975 1.00 . A A . 432 SER N    1 1 
       38 45131 1 1 79 SER O    O  11.495  13.365  -3.604 1.00 . A A . 432 SER O    1 1 
       38 45132 1 1 79 SER OG   O  10.000  11.676  -1.239 1.00 . A A . 432 SER OG   1 1 
       38 45133 1 1 80 SER C    C   8.050  13.793  -6.072 1.00 . A A . 433 SER C    1 1 
       38 45134 1 1 80 SER CA   C   9.395  13.857  -5.353 1.00 . A A . 433 SER CA   1 1 
       38 45135 1 1 80 SER CB   C  10.490  14.277  -6.337 1.00 . A A . 433 SER CB   1 1 
       38 45136 1 1 80 SER H    H   9.178  11.787  -4.963 1.00 . A A . 433 SER H    1 1 
       38 45137 1 1 80 SER HA   H   9.334  14.590  -4.563 1.00 . A A . 433 SER HA   1 1 
       38 45138 1 1 80 SER HB2  H  11.430  14.355  -5.813 1.00 . A A . 433 SER HB2  1 1 
       38 45139 1 1 80 SER HB3  H  10.573  13.533  -7.117 1.00 . A A . 433 SER HB3  1 1 
       38 45140 1 1 80 SER HG   H  10.638  16.226  -6.444 1.00 . A A . 433 SER HG   1 1 
       38 45141 1 1 80 SER N    N   9.725  12.571  -4.749 1.00 . A A . 433 SER N    1 1 
       38 45142 1 1 80 SER O    O   7.188  14.652  -5.789 1.00 . A A . 433 SER O    1 1 
       38 45143 1 1 80 SER OXT  O   7.870  12.885  -6.910 1.00 . A A . 433 SER OXT  1 1 
       38 45144 1 1 80 SER OG   O  10.193  15.529  -6.929 1.00 . A A . 433 SER OG   1 1 
       39 45145 1 1  1 GLY C    C  10.712  20.769 -22.227 1.00 . A A . 354 GLY C    1 1 
       39 45146 1 1  1 GLY CA   C  11.970  20.228 -22.876 1.00 . A A . 354 GLY CA   1 1 
       39 45147 1 1  1 GLY H1   H  11.023  18.370 -22.768 1.00 . A A . 354 GLY H1   1 1 
       39 45148 1 1  1 GLY H2   H  12.636  18.346 -22.262 1.00 . A A . 354 GLY H2   1 1 
       39 45149 1 1  1 GLY H3   H  12.268  18.438 -23.910 1.00 . A A . 354 GLY H3   1 1 
       39 45150 1 1  1 GLY HA2  H  12.825  20.549 -22.300 1.00 . A A . 354 GLY HA2  1 1 
       39 45151 1 1  1 GLY HA3  H  12.050  20.634 -23.874 1.00 . A A . 354 GLY HA3  1 1 
       39 45152 1 1  1 GLY N    N  11.974  18.742 -22.960 1.00 . A A . 354 GLY N    1 1 
       39 45153 1 1  1 GLY O    O  10.111  21.724 -22.722 1.00 . A A . 354 GLY O    1 1 
       39 45154 1 1  2 SER C    C   9.136  20.040 -18.960 1.00 . A A . 355 SER C    1 1 
       39 45155 1 1  2 SER CA   C   9.118  20.579 -20.390 1.00 . A A . 355 SER CA   1 1 
       39 45156 1 1  2 SER CB   C   7.860  20.102 -21.122 1.00 . A A . 355 SER CB   1 1 
       39 45157 1 1  2 SER H    H  10.838  19.405 -20.772 1.00 . A A . 355 SER H    1 1 
       39 45158 1 1  2 SER HA   H   9.116  21.659 -20.355 1.00 . A A . 355 SER HA   1 1 
       39 45159 1 1  2 SER HB2  H   7.884  19.027 -21.212 1.00 . A A . 355 SER HB2  1 1 
       39 45160 1 1  2 SER HB3  H   6.986  20.395 -20.558 1.00 . A A . 355 SER HB3  1 1 
       39 45161 1 1  2 SER HG   H   7.427  20.010 -23.030 1.00 . A A . 355 SER HG   1 1 
       39 45162 1 1  2 SER N    N  10.313  20.158 -21.115 1.00 . A A . 355 SER N    1 1 
       39 45163 1 1  2 SER O    O  10.171  20.069 -18.294 1.00 . A A . 355 SER O    1 1 
       39 45164 1 1  2 SER OG   O   7.774  20.665 -22.419 1.00 . A A . 355 SER OG   1 1 
       39 45165 1 1  3 HIS C    C   8.821  17.817 -16.958 1.00 . A A . 356 HIS C    1 1 
       39 45166 1 1  3 HIS CA   C   7.887  19.009 -17.140 1.00 . A A . 356 HIS CA   1 1 
       39 45167 1 1  3 HIS CB   C   6.444  18.593 -16.844 1.00 . A A . 356 HIS CB   1 1 
       39 45168 1 1  3 HIS CD2  C   5.815  16.776 -15.103 1.00 . A A . 356 HIS CD2  1 1 
       39 45169 1 1  3 HIS CE1  C   6.273  17.904 -13.280 1.00 . A A . 356 HIS CE1  1 1 
       39 45170 1 1  3 HIS CG   C   6.256  17.999 -15.482 1.00 . A A . 356 HIS CG   1 1 
       39 45171 1 1  3 HIS H    H   7.195  19.554 -19.063 1.00 . A A . 356 HIS H    1 1 
       39 45172 1 1  3 HIS HA   H   8.176  19.787 -16.449 1.00 . A A . 356 HIS HA   1 1 
       39 45173 1 1  3 HIS HB2  H   5.804  19.460 -16.917 1.00 . A A . 356 HIS HB2  1 1 
       39 45174 1 1  3 HIS HB3  H   6.132  17.859 -17.573 1.00 . A A . 356 HIS HB3  1 1 
       39 45175 1 1  3 HIS HD1  H   6.875  19.599 -14.258 1.00 . A A . 356 HIS HD1  1 1 
       39 45176 1 1  3 HIS HD2  H   5.506  15.974 -15.759 1.00 . A A . 356 HIS HD2  1 1 
       39 45177 1 1  3 HIS HE1  H   6.396  18.173 -12.241 1.00 . A A . 356 HIS HE1  1 1 
       39 45178 1 1  3 HIS HE2  H   5.607  15.971 -13.174 1.00 . A A . 356 HIS HE2  1 1 
       39 45179 1 1  3 HIS N    N   7.990  19.550 -18.491 1.00 . A A . 356 HIS N    1 1 
       39 45180 1 1  3 HIS ND1  N   6.535  18.681 -14.316 1.00 . A A . 356 HIS ND1  1 1 
       39 45181 1 1  3 HIS NE2  N   5.835  16.744 -13.730 1.00 . A A . 356 HIS NE2  1 1 
       39 45182 1 1  3 HIS O    O   8.847  16.904 -17.782 1.00 . A A . 356 HIS O    1 1 
       39 45183 1 1  4 MET C    C   9.780  15.451 -15.291 1.00 . A A . 357 MET C    1 1 
       39 45184 1 1  4 MET CA   C  10.522  16.755 -15.577 1.00 . A A . 357 MET CA   1 1 
       39 45185 1 1  4 MET CB   C  11.411  17.130 -14.390 1.00 . A A . 357 MET CB   1 1 
       39 45186 1 1  4 MET CE   C  10.507  18.381 -10.509 1.00 . A A . 357 MET CE   1 1 
       39 45187 1 1  4 MET CG   C  10.635  17.511 -13.140 1.00 . A A . 357 MET CG   1 1 
       39 45188 1 1  4 MET H    H   9.519  18.589 -15.251 1.00 . A A . 357 MET H    1 1 
       39 45189 1 1  4 MET HA   H  11.144  16.613 -16.450 1.00 . A A . 357 MET HA   1 1 
       39 45190 1 1  4 MET HB2  H  12.047  16.290 -14.152 1.00 . A A . 357 MET HB2  1 1 
       39 45191 1 1  4 MET HB3  H  12.031  17.969 -14.672 1.00 . A A . 357 MET HB3  1 1 
       39 45192 1 1  4 MET HE1  H   9.629  17.762 -10.623 1.00 . A A . 357 MET HE1  1 1 
       39 45193 1 1  4 MET HE2  H  10.232  19.419 -10.619 1.00 . A A . 357 MET HE2  1 1 
       39 45194 1 1  4 MET HE3  H  10.932  18.224  -9.529 1.00 . A A . 357 MET HE3  1 1 
       39 45195 1 1  4 MET HG2  H  10.005  18.358 -13.366 1.00 . A A . 357 MET HG2  1 1 
       39 45196 1 1  4 MET HG3  H  10.018  16.675 -12.847 1.00 . A A . 357 MET HG3  1 1 
       39 45197 1 1  4 MET N    N   9.586  17.834 -15.871 1.00 . A A . 357 MET N    1 1 
       39 45198 1 1  4 MET O    O   8.794  15.435 -14.553 1.00 . A A . 357 MET O    1 1 
       39 45199 1 1  4 MET SD   S  11.712  17.947 -11.761 1.00 . A A . 357 MET SD   1 1 
       39 45200 1 1  5 LEU C    C   9.882  12.535 -14.273 1.00 . A A . 358 LEU C    1 1 
       39 45201 1 1  5 LEU CA   C   9.650  13.049 -15.696 1.00 . A A . 358 LEU CA   1 1 
       39 45202 1 1  5 LEU CB   C  10.199  12.050 -16.723 1.00 . A A . 358 LEU CB   1 1 
       39 45203 1 1  5 LEU CD1  C  10.555  13.593 -18.682 1.00 . A A . 358 LEU CD1  1 1 
       39 45204 1 1  5 LEU CD2  C  10.190  11.149 -19.065 1.00 . A A . 358 LEU CD2  1 1 
       39 45205 1 1  5 LEU CG   C   9.843  12.342 -18.186 1.00 . A A . 358 LEU CG   1 1 
       39 45206 1 1  5 LEU H    H  11.051  14.442 -16.458 1.00 . A A . 358 LEU H    1 1 
       39 45207 1 1  5 LEU HA   H   8.586  13.161 -15.851 1.00 . A A . 358 LEU HA   1 1 
       39 45208 1 1  5 LEU HB2  H  11.275  12.032 -16.634 1.00 . A A . 358 LEU HB2  1 1 
       39 45209 1 1  5 LEU HB3  H   9.819  11.070 -16.475 1.00 . A A . 358 LEU HB3  1 1 
       39 45210 1 1  5 LEU HD11 H  10.044  14.469 -18.310 1.00 . A A . 358 LEU HD11 1 1 
       39 45211 1 1  5 LEU HD12 H  10.550  13.605 -19.762 1.00 . A A . 358 LEU HD12 1 1 
       39 45212 1 1  5 LEU HD13 H  11.575  13.592 -18.326 1.00 . A A . 358 LEU HD13 1 1 
       39 45213 1 1  5 LEU HD21 H  10.740  11.488 -19.930 1.00 . A A . 358 LEU HD21 1 1 
       39 45214 1 1  5 LEU HD22 H   9.281  10.663 -19.385 1.00 . A A . 358 LEU HD22 1 1 
       39 45215 1 1  5 LEU HD23 H  10.793  10.451 -18.504 1.00 . A A . 358 LEU HD23 1 1 
       39 45216 1 1  5 LEU HG   H   8.780  12.514 -18.262 1.00 . A A . 358 LEU HG   1 1 
       39 45217 1 1  5 LEU N    N  10.263  14.361 -15.882 1.00 . A A . 358 LEU N    1 1 
       39 45218 1 1  5 LEU O    O   9.742  13.283 -13.306 1.00 . A A . 358 LEU O    1 1 
       39 45219 1 1  6 GLU C    C  11.590   9.602 -12.936 1.00 . A A . 359 GLU C    1 1 
       39 45220 1 1  6 GLU CA   C  10.488  10.654 -12.845 1.00 . A A . 359 GLU CA   1 1 
       39 45221 1 1  6 GLU CB   C   9.207  10.017 -12.295 1.00 . A A . 359 GLU CB   1 1 
       39 45222 1 1  6 GLU CD   C   6.810  10.341 -11.564 1.00 . A A . 359 GLU CD   1 1 
       39 45223 1 1  6 GLU CG   C   8.066  11.004 -12.094 1.00 . A A . 359 GLU CG   1 1 
       39 45224 1 1  6 GLU H    H  10.337  10.705 -14.954 1.00 . A A . 359 GLU H    1 1 
       39 45225 1 1  6 GLU HA   H  10.809  11.437 -12.174 1.00 . A A . 359 GLU HA   1 1 
       39 45226 1 1  6 GLU HB2  H   8.875   9.253 -12.982 1.00 . A A . 359 GLU HB2  1 1 
       39 45227 1 1  6 GLU HB3  H   9.428   9.559 -11.342 1.00 . A A . 359 GLU HB3  1 1 
       39 45228 1 1  6 GLU HG2  H   8.381  11.759 -11.390 1.00 . A A . 359 GLU HG2  1 1 
       39 45229 1 1  6 GLU HG3  H   7.839  11.469 -13.043 1.00 . A A . 359 GLU HG3  1 1 
       39 45230 1 1  6 GLU N    N  10.239  11.256 -14.151 1.00 . A A . 359 GLU N    1 1 
       39 45231 1 1  6 GLU O    O  11.494   8.532 -12.334 1.00 . A A . 359 GLU O    1 1 
       39 45232 1 1  6 GLU OE1  O   6.275   9.446 -12.252 1.00 . A A . 359 GLU OE1  1 1 
       39 45233 1 1  6 GLU OE2  O   6.359  10.717 -10.461 1.00 . A A . 359 GLU OE2  1 1 
       39 45234 1 1  7 VAL C    C  14.552   8.863 -12.568 1.00 . A A . 360 VAL C    1 1 
       39 45235 1 1  7 VAL CA   C  13.762   9.006 -13.865 1.00 . A A . 360 VAL CA   1 1 
       39 45236 1 1  7 VAL CB   C  14.709   9.487 -14.983 1.00 . A A . 360 VAL CB   1 1 
       39 45237 1 1  7 VAL CG1  C  15.850   8.501 -15.184 1.00 . A A . 360 VAL CG1  1 1 
       39 45238 1 1  7 VAL CG2  C  13.941   9.695 -16.281 1.00 . A A . 360 VAL CG2  1 1 
       39 45239 1 1  7 VAL H    H  12.655  10.787 -14.145 1.00 . A A . 360 VAL H    1 1 
       39 45240 1 1  7 VAL HA   H  13.369   8.039 -14.145 1.00 . A A . 360 VAL HA   1 1 
       39 45241 1 1  7 VAL HB   H  15.132  10.436 -14.686 1.00 . A A . 360 VAL HB   1 1 
       39 45242 1 1  7 VAL HG11 H  15.645   7.596 -14.631 1.00 . A A . 360 VAL HG11 1 1 
       39 45243 1 1  7 VAL HG12 H  16.772   8.939 -14.830 1.00 . A A . 360 VAL HG12 1 1 
       39 45244 1 1  7 VAL HG13 H  15.943   8.267 -16.235 1.00 . A A . 360 VAL HG13 1 1 
       39 45245 1 1  7 VAL HG21 H  12.937  10.025 -16.057 1.00 . A A . 360 VAL HG21 1 1 
       39 45246 1 1  7 VAL HG22 H  13.900   8.765 -16.828 1.00 . A A . 360 VAL HG22 1 1 
       39 45247 1 1  7 VAL HG23 H  14.442  10.443 -16.879 1.00 . A A . 360 VAL HG23 1 1 
       39 45248 1 1  7 VAL N    N  12.638   9.917 -13.693 1.00 . A A . 360 VAL N    1 1 
       39 45249 1 1  7 VAL O    O  14.786   9.843 -11.860 1.00 . A A . 360 VAL O    1 1 
       39 45250 1 1  8 LEU C    C  17.016   8.176 -11.021 1.00 . A A . 361 LEU C    1 1 
       39 45251 1 1  8 LEU CA   C  15.727   7.362 -11.048 1.00 . A A . 361 LEU CA   1 1 
       39 45252 1 1  8 LEU CB   C  16.052   5.867 -10.933 1.00 . A A . 361 LEU CB   1 1 
       39 45253 1 1  8 LEU CD1  C  14.187   5.373  -9.322 1.00 . A A . 361 LEU CD1  1 1 
       39 45254 1 1  8 LEU CD2  C  13.864   4.937 -11.767 1.00 . A A . 361 LEU CD2  1 1 
       39 45255 1 1  8 LEU CG   C  14.864   4.950 -10.618 1.00 . A A . 361 LEU CG   1 1 
       39 45256 1 1  8 LEU H    H  14.744   6.893 -12.864 1.00 . A A . 361 LEU H    1 1 
       39 45257 1 1  8 LEU HA   H  15.118   7.652 -10.204 1.00 . A A . 361 LEU HA   1 1 
       39 45258 1 1  8 LEU HB2  H  16.487   5.545 -11.867 1.00 . A A . 361 LEU HB2  1 1 
       39 45259 1 1  8 LEU HB3  H  16.789   5.742 -10.153 1.00 . A A . 361 LEU HB3  1 1 
       39 45260 1 1  8 LEU HD11 H  14.681   4.898  -8.486 1.00 . A A . 361 LEU HD11 1 1 
       39 45261 1 1  8 LEU HD12 H  13.150   5.077  -9.343 1.00 . A A . 361 LEU HD12 1 1 
       39 45262 1 1  8 LEU HD13 H  14.254   6.446  -9.216 1.00 . A A . 361 LEU HD13 1 1 
       39 45263 1 1  8 LEU HD21 H  14.331   4.514 -12.645 1.00 . A A . 361 LEU HD21 1 1 
       39 45264 1 1  8 LEU HD22 H  13.549   5.948 -11.980 1.00 . A A . 361 LEU HD22 1 1 
       39 45265 1 1  8 LEU HD23 H  13.007   4.342 -11.492 1.00 . A A . 361 LEU HD23 1 1 
       39 45266 1 1  8 LEU HG   H  15.228   3.941 -10.484 1.00 . A A . 361 LEU HG   1 1 
       39 45267 1 1  8 LEU N    N  14.962   7.634 -12.261 1.00 . A A . 361 LEU N    1 1 
       39 45268 1 1  8 LEU O    O  17.699   8.305 -12.037 1.00 . A A . 361 LEU O    1 1 
       39 45269 1 1  9 THR C    C  18.634  10.629 -10.727 1.00 . A A . 362 THR C    1 1 
       39 45270 1 1  9 THR CA   C  18.537   9.535  -9.669 1.00 . A A . 362 THR CA   1 1 
       39 45271 1 1  9 THR CB   C  19.818   8.676  -9.704 1.00 . A A . 362 THR CB   1 1 
       39 45272 1 1  9 THR CG2  C  19.791   7.619  -8.610 1.00 . A A . 362 THR CG2  1 1 
       39 45273 1 1  9 THR H    H  16.741   8.584  -9.084 1.00 . A A . 362 THR H    1 1 
       39 45274 1 1  9 THR HA   H  18.473  10.003  -8.696 1.00 . A A . 362 THR HA   1 1 
       39 45275 1 1  9 THR HB   H  20.669   9.320  -9.539 1.00 . A A . 362 THR HB   1 1 
       39 45276 1 1  9 THR HG1  H  20.326   7.163 -10.863 1.00 . A A . 362 THR HG1  1 1 
       39 45277 1 1  9 THR HG21 H  18.894   7.735  -8.019 1.00 . A A . 362 THR HG21 1 1 
       39 45278 1 1  9 THR HG22 H  20.658   7.735  -7.976 1.00 . A A . 362 THR HG22 1 1 
       39 45279 1 1  9 THR HG23 H  19.803   6.637  -9.058 1.00 . A A . 362 THR HG23 1 1 
       39 45280 1 1  9 THR N    N  17.334   8.726  -9.850 1.00 . A A . 362 THR N    1 1 
       39 45281 1 1  9 THR O    O  19.713  10.908 -11.250 1.00 . A A . 362 THR O    1 1 
       39 45282 1 1  9 THR OG1  O  19.956   8.041 -10.980 1.00 . A A . 362 THR OG1  1 1 
       39 45283 1 1 10 GLN C    C  18.204  13.550 -11.518 1.00 . A A . 363 GLN C    1 1 
       39 45284 1 1 10 GLN CA   C  17.457  12.320 -12.024 1.00 . A A . 363 GLN CA   1 1 
       39 45285 1 1 10 GLN CB   C  16.007  12.681 -12.361 1.00 . A A . 363 GLN CB   1 1 
       39 45286 1 1 10 GLN CD   C  13.764  13.487 -11.519 1.00 . A A . 363 GLN CD   1 1 
       39 45287 1 1 10 GLN CG   C  15.194  13.135 -11.158 1.00 . A A . 363 GLN CG   1 1 
       39 45288 1 1 10 GLN H    H  16.672  10.987 -10.579 1.00 . A A . 363 GLN H    1 1 
       39 45289 1 1 10 GLN HA   H  17.946  11.960 -12.918 1.00 . A A . 363 GLN HA   1 1 
       39 45290 1 1 10 GLN HB2  H  16.008  13.479 -13.088 1.00 . A A . 363 GLN HB2  1 1 
       39 45291 1 1 10 GLN HB3  H  15.524  11.815 -12.789 1.00 . A A . 363 GLN HB3  1 1 
       39 45292 1 1 10 GLN HE21 H  13.081  12.113 -10.255 1.00 . A A . 363 GLN HE21 1 1 
       39 45293 1 1 10 GLN HE22 H  11.877  13.009 -11.112 1.00 . A A . 363 GLN HE22 1 1 
       39 45294 1 1 10 GLN HG2  H  15.178  12.339 -10.430 1.00 . A A . 363 GLN HG2  1 1 
       39 45295 1 1 10 GLN HG3  H  15.667  14.006 -10.729 1.00 . A A . 363 GLN HG3  1 1 
       39 45296 1 1 10 GLN N    N  17.499  11.250 -11.034 1.00 . A A . 363 GLN N    1 1 
       39 45297 1 1 10 GLN NE2  N  12.812  12.800 -10.900 1.00 . A A . 363 GLN NE2  1 1 
       39 45298 1 1 10 GLN O    O  18.951  14.184 -12.263 1.00 . A A . 363 GLN O    1 1 
       39 45299 1 1 10 GLN OE1  O  13.517  14.369 -12.343 1.00 . A A . 363 GLN OE1  1 1 
       39 45300 1 1 11 LYS C    C  19.848  14.562  -8.802 1.00 . A A . 364 LYS C    1 1 
       39 45301 1 1 11 LYS CA   C  18.656  15.018  -9.630 1.00 . A A . 364 LYS CA   1 1 
       39 45302 1 1 11 LYS CB   C  17.665  15.785  -8.751 1.00 . A A . 364 LYS CB   1 1 
       39 45303 1 1 11 LYS CD   C  16.009  15.719  -6.861 1.00 . A A . 364 LYS CD   1 1 
       39 45304 1 1 11 LYS CE   C  15.308  14.843  -5.836 1.00 . A A . 364 LYS CE   1 1 
       39 45305 1 1 11 LYS CG   C  16.998  14.920  -7.694 1.00 . A A . 364 LYS CG   1 1 
       39 45306 1 1 11 LYS H    H  17.399  13.324  -9.700 1.00 . A A . 364 LYS H    1 1 
       39 45307 1 1 11 LYS HA   H  19.003  15.668 -10.420 1.00 . A A . 364 LYS HA   1 1 
       39 45308 1 1 11 LYS HB2  H  18.187  16.587  -8.252 1.00 . A A . 364 LYS HB2  1 1 
       39 45309 1 1 11 LYS HB3  H  16.893  16.205  -9.380 1.00 . A A . 364 LYS HB3  1 1 
       39 45310 1 1 11 LYS HD2  H  16.539  16.505  -6.346 1.00 . A A . 364 LYS HD2  1 1 
       39 45311 1 1 11 LYS HD3  H  15.268  16.152  -7.517 1.00 . A A . 364 LYS HD3  1 1 
       39 45312 1 1 11 LYS HE2  H  16.052  14.408  -5.184 1.00 . A A . 364 LYS HE2  1 1 
       39 45313 1 1 11 LYS HE3  H  14.636  15.456  -5.255 1.00 . A A . 364 LYS HE3  1 1 
       39 45314 1 1 11 LYS HG2  H  16.472  14.112  -8.181 1.00 . A A . 364 LYS HG2  1 1 
       39 45315 1 1 11 LYS HG3  H  17.758  14.515  -7.042 1.00 . A A . 364 LYS HG3  1 1 
       39 45316 1 1 11 LYS HZ1  H  15.176  13.034  -6.873 1.00 . A A . 364 LYS HZ1  1 1 
       39 45317 1 1 11 LYS HZ2  H  13.943  14.129  -7.248 1.00 . A A . 364 LYS HZ2  1 1 
       39 45318 1 1 11 LYS HZ3  H  13.910  13.291  -5.780 1.00 . A A . 364 LYS HZ3  1 1 
       39 45319 1 1 11 LYS N    N  18.000  13.874 -10.245 1.00 . A A . 364 LYS N    1 1 
       39 45320 1 1 11 LYS NZ   N  14.530  13.747  -6.479 1.00 . A A . 364 LYS NZ   1 1 
       39 45321 1 1 11 LYS O    O  20.246  13.399  -8.862 1.00 . A A . 364 LYS O    1 1 
       39 45322 1 1 12 HIS C    C  21.116  14.401  -5.930 1.00 . A A . 365 HIS C    1 1 
       39 45323 1 1 12 HIS CA   C  21.555  15.160  -7.181 1.00 . A A . 365 HIS CA   1 1 
       39 45324 1 1 12 HIS CB   C  22.295  16.438  -6.786 1.00 . A A . 365 HIS CB   1 1 
       39 45325 1 1 12 HIS CD2  C  24.165  17.507  -8.234 1.00 . A A . 365 HIS CD2  1 1 
       39 45326 1 1 12 HIS CE1  C  22.916  18.235  -9.881 1.00 . A A . 365 HIS CE1  1 1 
       39 45327 1 1 12 HIS CG   C  22.883  17.170  -7.953 1.00 . A A . 365 HIS CG   1 1 
       39 45328 1 1 12 HIS H    H  20.047  16.389  -8.015 1.00 . A A . 365 HIS H    1 1 
       39 45329 1 1 12 HIS HA   H  22.221  14.530  -7.752 1.00 . A A . 365 HIS HA   1 1 
       39 45330 1 1 12 HIS HB2  H  21.609  17.106  -6.289 1.00 . A A . 365 HIS HB2  1 1 
       39 45331 1 1 12 HIS HB3  H  23.100  16.186  -6.111 1.00 . A A . 365 HIS HB3  1 1 
       39 45332 1 1 12 HIS HD1  H  21.154  17.554  -9.094 1.00 . A A . 365 HIS HD1  1 1 
       39 45333 1 1 12 HIS HD2  H  25.032  17.295  -7.624 1.00 . A A . 365 HIS HD2  1 1 
       39 45334 1 1 12 HIS HE1  H  22.599  18.698 -10.804 1.00 . A A . 365 HIS HE1  1 1 
       39 45335 1 1 12 HIS HE2  H  24.951  18.460  -9.932 1.00 . A A . 365 HIS HE2  1 1 
       39 45336 1 1 12 HIS N    N  20.412  15.479  -8.025 1.00 . A A . 365 HIS N    1 1 
       39 45337 1 1 12 HIS ND1  N  22.126  17.642  -9.004 1.00 . A A . 365 HIS ND1  1 1 
       39 45338 1 1 12 HIS NE2  N  24.157  18.168  -9.437 1.00 . A A . 365 HIS NE2  1 1 
       39 45339 1 1 12 HIS O    O  21.752  14.499  -4.880 1.00 . A A . 365 HIS O    1 1 
       39 45340 1 1 13 LYS C    C  19.107  11.460  -5.376 1.00 . A A . 366 LYS C    1 1 
       39 45341 1 1 13 LYS CA   C  19.520  12.859  -4.923 1.00 . A A . 366 LYS CA   1 1 
       39 45342 1 1 13 LYS CB   C  18.318  13.556  -4.267 1.00 . A A . 366 LYS CB   1 1 
       39 45343 1 1 13 LYS CD   C  18.830  16.015  -4.513 1.00 . A A . 366 LYS CD   1 1 
       39 45344 1 1 13 LYS CE   C  19.146  17.308  -3.778 1.00 . A A . 366 LYS CE   1 1 
       39 45345 1 1 13 LYS CG   C  18.656  14.855  -3.547 1.00 . A A . 366 LYS CG   1 1 
       39 45346 1 1 13 LYS H    H  19.564  13.592  -6.910 1.00 . A A . 366 LYS H    1 1 
       39 45347 1 1 13 LYS HA   H  20.312  12.769  -4.196 1.00 . A A . 366 LYS HA   1 1 
       39 45348 1 1 13 LYS HB2  H  17.588  13.777  -5.031 1.00 . A A . 366 LYS HB2  1 1 
       39 45349 1 1 13 LYS HB3  H  17.875  12.877  -3.550 1.00 . A A . 366 LYS HB3  1 1 
       39 45350 1 1 13 LYS HD2  H  19.640  15.792  -5.189 1.00 . A A . 366 LYS HD2  1 1 
       39 45351 1 1 13 LYS HD3  H  17.916  16.145  -5.073 1.00 . A A . 366 LYS HD3  1 1 
       39 45352 1 1 13 LYS HE2  H  18.326  17.539  -3.113 1.00 . A A . 366 LYS HE2  1 1 
       39 45353 1 1 13 LYS HE3  H  20.047  17.169  -3.200 1.00 . A A . 366 LYS HE3  1 1 
       39 45354 1 1 13 LYS HG2  H  17.857  15.092  -2.860 1.00 . A A . 366 LYS HG2  1 1 
       39 45355 1 1 13 LYS HG3  H  19.575  14.718  -2.994 1.00 . A A . 366 LYS HG3  1 1 
       39 45356 1 1 13 LYS HZ1  H  18.978  18.201  -5.659 1.00 . A A . 366 LYS HZ1  1 1 
       39 45357 1 1 13 LYS HZ2  H  20.355  18.673  -4.797 1.00 . A A . 366 LYS HZ2  1 1 
       39 45358 1 1 13 LYS HZ3  H  18.839  19.288  -4.369 1.00 . A A . 366 LYS HZ3  1 1 
       39 45359 1 1 13 LYS N    N  20.030  13.638  -6.047 1.00 . A A . 366 LYS N    1 1 
       39 45360 1 1 13 LYS NZ   N  19.343  18.447  -4.717 1.00 . A A . 366 LYS NZ   1 1 
       39 45361 1 1 13 LYS O    O  18.262  11.311  -6.260 1.00 . A A . 366 LYS O    1 1 
       39 45362 1 1 14 PRO C    C  18.141   8.522  -4.382 1.00 . A A . 367 PRO C    1 1 
       39 45363 1 1 14 PRO CA   C  19.380   9.027  -5.111 1.00 . A A . 367 PRO CA   1 1 
       39 45364 1 1 14 PRO CB   C  20.621   8.280  -4.647 1.00 . A A . 367 PRO CB   1 1 
       39 45365 1 1 14 PRO CD   C  20.709  10.490  -3.701 1.00 . A A . 367 PRO CD   1 1 
       39 45366 1 1 14 PRO CG   C  21.115   9.054  -3.477 1.00 . A A . 367 PRO CG   1 1 
       39 45367 1 1 14 PRO HA   H  19.255   8.892  -6.170 1.00 . A A . 367 PRO HA   1 1 
       39 45368 1 1 14 PRO HB2  H  20.345   7.280  -4.370 1.00 . A A . 367 PRO HB2  1 1 
       39 45369 1 1 14 PRO HB3  H  21.350   8.256  -5.442 1.00 . A A . 367 PRO HB3  1 1 
       39 45370 1 1 14 PRO HD2  H  20.283  10.905  -2.799 1.00 . A A . 367 PRO HD2  1 1 
       39 45371 1 1 14 PRO HD3  H  21.560  11.073  -4.018 1.00 . A A . 367 PRO HD3  1 1 
       39 45372 1 1 14 PRO HG2  H  20.661   8.674  -2.577 1.00 . A A . 367 PRO HG2  1 1 
       39 45373 1 1 14 PRO HG3  H  22.190   8.975  -3.414 1.00 . A A . 367 PRO HG3  1 1 
       39 45374 1 1 14 PRO N    N  19.696  10.411  -4.771 1.00 . A A . 367 PRO N    1 1 
       39 45375 1 1 14 PRO O    O  18.075   7.363  -3.974 1.00 . A A . 367 PRO O    1 1 
       39 45376 1 1 15 ALA C    C  14.990   8.269  -4.458 1.00 . A A . 368 ALA C    1 1 
       39 45377 1 1 15 ALA CA   C  15.920   9.059  -3.541 1.00 . A A . 368 ALA CA   1 1 
       39 45378 1 1 15 ALA CB   C  15.238  10.324  -3.037 1.00 . A A . 368 ALA CB   1 1 
       39 45379 1 1 15 ALA H    H  17.278  10.314  -4.570 1.00 . A A . 368 ALA H    1 1 
       39 45380 1 1 15 ALA HA   H  16.165   8.449  -2.687 1.00 . A A . 368 ALA HA   1 1 
       39 45381 1 1 15 ALA HB1  H  15.988  11.037  -2.725 1.00 . A A . 368 ALA HB1  1 1 
       39 45382 1 1 15 ALA HB2  H  14.603  10.081  -2.197 1.00 . A A . 368 ALA HB2  1 1 
       39 45383 1 1 15 ALA HB3  H  14.642  10.754  -3.828 1.00 . A A . 368 ALA HB3  1 1 
       39 45384 1 1 15 ALA N    N  17.162   9.405  -4.222 1.00 . A A . 368 ALA N    1 1 
       39 45385 1 1 15 ALA O    O  15.443   7.517  -5.320 1.00 . A A . 368 ALA O    1 1 
       39 45386 1 1 16 GLU C    C  12.852   6.244  -4.941 1.00 . A A . 369 GLU C    1 1 
       39 45387 1 1 16 GLU CA   C  12.680   7.763  -5.060 1.00 . A A . 369 GLU CA   1 1 
       39 45388 1 1 16 GLU CB   C  12.766   8.227  -6.520 1.00 . A A . 369 GLU CB   1 1 
       39 45389 1 1 16 GLU CD   C  11.680   8.310  -8.800 1.00 . A A . 369 GLU CD   1 1 
       39 45390 1 1 16 GLU CG   C  11.566   7.831  -7.366 1.00 . A A . 369 GLU CG   1 1 
       39 45391 1 1 16 GLU H    H  13.395   9.059  -3.559 1.00 . A A . 369 GLU H    1 1 
       39 45392 1 1 16 GLU HA   H  11.711   8.030  -4.665 1.00 . A A . 369 GLU HA   1 1 
       39 45393 1 1 16 GLU HB2  H  12.849   9.303  -6.536 1.00 . A A . 369 GLU HB2  1 1 
       39 45394 1 1 16 GLU HB3  H  13.653   7.802  -6.970 1.00 . A A . 369 GLU HB3  1 1 
       39 45395 1 1 16 GLU HG2  H  11.481   6.755  -7.368 1.00 . A A . 369 GLU HG2  1 1 
       39 45396 1 1 16 GLU HG3  H  10.677   8.260  -6.927 1.00 . A A . 369 GLU HG3  1 1 
       39 45397 1 1 16 GLU N    N  13.686   8.449  -4.260 1.00 . A A . 369 GLU N    1 1 
       39 45398 1 1 16 GLU O    O  12.946   5.716  -3.833 1.00 . A A . 369 GLU O    1 1 
       39 45399 1 1 16 GLU OE1  O  11.779   9.537  -9.011 1.00 . A A . 369 GLU OE1  1 1 
       39 45400 1 1 16 GLU OE2  O  11.668   7.458  -9.713 1.00 . A A . 369 GLU OE2  1 1 
       39 45401 1 1 17 SER C    C  11.980   3.422  -5.238 1.00 . A A . 370 SER C    1 1 
       39 45402 1 1 17 SER CA   C  13.054   4.098  -6.084 1.00 . A A . 370 SER CA   1 1 
       39 45403 1 1 17 SER CB   C  14.442   3.715  -5.570 1.00 . A A . 370 SER CB   1 1 
       39 45404 1 1 17 SER H    H  12.815   6.021  -6.925 1.00 . A A . 370 SER H    1 1 
       39 45405 1 1 17 SER HA   H  12.953   3.762  -7.105 1.00 . A A . 370 SER HA   1 1 
       39 45406 1 1 17 SER HB2  H  14.556   4.061  -4.553 1.00 . A A . 370 SER HB2  1 1 
       39 45407 1 1 17 SER HB3  H  14.549   2.639  -5.597 1.00 . A A . 370 SER HB3  1 1 
       39 45408 1 1 17 SER HG   H  15.921   3.606  -6.850 1.00 . A A . 370 SER HG   1 1 
       39 45409 1 1 17 SER N    N  12.893   5.549  -6.075 1.00 . A A . 370 SER N    1 1 
       39 45410 1 1 17 SER O    O  12.252   2.451  -4.534 1.00 . A A . 370 SER O    1 1 
       39 45411 1 1 17 SER OG   O  15.460   4.295  -6.367 1.00 . A A . 370 SER OG   1 1 
       39 45412 1 1 18 GLN C    C   8.326   3.618  -5.306 1.00 . A A . 371 GLN C    1 1 
       39 45413 1 1 18 GLN CA   C   9.637   3.394  -4.558 1.00 . A A . 371 GLN CA   1 1 
       39 45414 1 1 18 GLN CB   C   9.554   4.049  -3.175 1.00 . A A . 371 GLN CB   1 1 
       39 45415 1 1 18 GLN CD   C  10.742   2.249  -1.852 1.00 . A A . 371 GLN CD   1 1 
       39 45416 1 1 18 GLN CG   C  10.715   3.712  -2.252 1.00 . A A . 371 GLN CG   1 1 
       39 45417 1 1 18 GLN H    H  10.608   4.716  -5.898 1.00 . A A . 371 GLN H    1 1 
       39 45418 1 1 18 GLN HA   H   9.798   2.333  -4.439 1.00 . A A . 371 GLN HA   1 1 
       39 45419 1 1 18 GLN HB2  H   9.528   5.121  -3.302 1.00 . A A . 371 GLN HB2  1 1 
       39 45420 1 1 18 GLN HB3  H   8.638   3.732  -2.696 1.00 . A A . 371 GLN HB3  1 1 
       39 45421 1 1 18 GLN HE21 H  12.608   2.075  -2.515 1.00 . A A . 371 GLN HE21 1 1 
       39 45422 1 1 18 GLN HE22 H  11.913   0.642  -1.848 1.00 . A A . 371 GLN HE22 1 1 
       39 45423 1 1 18 GLN HG2  H  11.639   3.945  -2.760 1.00 . A A . 371 GLN HG2  1 1 
       39 45424 1 1 18 GLN HG3  H  10.635   4.314  -1.359 1.00 . A A . 371 GLN HG3  1 1 
       39 45425 1 1 18 GLN N    N  10.759   3.942  -5.316 1.00 . A A . 371 GLN N    1 1 
       39 45426 1 1 18 GLN NE2  N  11.868   1.589  -2.096 1.00 . A A . 371 GLN NE2  1 1 
       39 45427 1 1 18 GLN O    O   8.049   4.723  -5.772 1.00 . A A . 371 GLN O    1 1 
       39 45428 1 1 18 GLN OE1  O   9.765   1.721  -1.319 1.00 . A A . 371 GLN OE1  1 1 
       39 45429 1 1 19 GLN C    C   5.260   3.515  -5.320 1.00 . A A . 372 GLN C    1 1 
       39 45430 1 1 19 GLN CA   C   6.242   2.650  -6.105 1.00 . A A . 372 GLN CA   1 1 
       39 45431 1 1 19 GLN CB   C   5.657   1.252  -6.314 1.00 . A A . 372 GLN CB   1 1 
       39 45432 1 1 19 GLN CD   C   5.939  -1.039  -7.341 1.00 . A A . 372 GLN CD   1 1 
       39 45433 1 1 19 GLN CG   C   6.532   0.346  -7.165 1.00 . A A . 372 GLN CG   1 1 
       39 45434 1 1 19 GLN H    H   7.799   1.710  -5.022 1.00 . A A . 372 GLN H    1 1 
       39 45435 1 1 19 GLN HA   H   6.415   3.106  -7.068 1.00 . A A . 372 GLN HA   1 1 
       39 45436 1 1 19 GLN HB2  H   5.521   0.782  -5.350 1.00 . A A . 372 GLN HB2  1 1 
       39 45437 1 1 19 GLN HB3  H   4.695   1.344  -6.797 1.00 . A A . 372 GLN HB3  1 1 
       39 45438 1 1 19 GLN HE21 H   5.880  -0.791  -9.313 1.00 . A A . 372 GLN HE21 1 1 
       39 45439 1 1 19 GLN HE22 H   5.297  -2.309  -8.729 1.00 . A A . 372 GLN HE22 1 1 
       39 45440 1 1 19 GLN HG2  H   6.652   0.796  -8.138 1.00 . A A . 372 GLN HG2  1 1 
       39 45441 1 1 19 GLN HG3  H   7.498   0.251  -6.690 1.00 . A A . 372 GLN HG3  1 1 
       39 45442 1 1 19 GLN N    N   7.524   2.564  -5.415 1.00 . A A . 372 GLN N    1 1 
       39 45443 1 1 19 GLN NE2  N   5.679  -1.418  -8.586 1.00 . A A . 372 GLN NE2  1 1 
       39 45444 1 1 19 GLN O    O   4.997   3.263  -4.145 1.00 . A A . 372 GLN O    1 1 
       39 45445 1 1 19 GLN OE1  O   5.717  -1.760  -6.369 1.00 . A A . 372 GLN OE1  1 1 
       39 45446 1 1 20 GLN C    C   2.414   4.753  -5.155 1.00 . A A . 373 GLN C    1 1 
       39 45447 1 1 20 GLN CA   C   3.764   5.436  -5.348 1.00 . A A . 373 GLN CA   1 1 
       39 45448 1 1 20 GLN CB   C   3.591   6.702  -6.190 1.00 . A A . 373 GLN CB   1 1 
       39 45449 1 1 20 GLN CD   C   2.464   8.964  -6.430 1.00 . A A . 373 GLN CD   1 1 
       39 45450 1 1 20 GLN CG   C   2.633   7.715  -5.580 1.00 . A A . 373 GLN CG   1 1 
       39 45451 1 1 20 GLN H    H   4.966   4.684  -6.915 1.00 . A A . 373 GLN H    1 1 
       39 45452 1 1 20 GLN HA   H   4.159   5.709  -4.383 1.00 . A A . 373 GLN HA   1 1 
       39 45453 1 1 20 GLN HB2  H   4.554   7.176  -6.309 1.00 . A A . 373 GLN HB2  1 1 
       39 45454 1 1 20 GLN HB3  H   3.214   6.424  -7.163 1.00 . A A . 373 GLN HB3  1 1 
       39 45455 1 1 20 GLN HE21 H   3.720   8.256  -7.804 1.00 . A A . 373 GLN HE21 1 1 
       39 45456 1 1 20 GLN HE22 H   3.049   9.811  -8.132 1.00 . A A . 373 GLN HE22 1 1 
       39 45457 1 1 20 GLN HG2  H   1.667   7.249  -5.461 1.00 . A A . 373 GLN HG2  1 1 
       39 45458 1 1 20 GLN HG3  H   3.010   8.007  -4.612 1.00 . A A . 373 GLN HG3  1 1 
       39 45459 1 1 20 GLN N    N   4.718   4.534  -5.981 1.00 . A A . 373 GLN N    1 1 
       39 45460 1 1 20 GLN NE2  N   3.147   9.014  -7.570 1.00 . A A . 373 GLN NE2  1 1 
       39 45461 1 1 20 GLN O    O   1.891   4.123  -6.074 1.00 . A A . 373 GLN O    1 1 
       39 45462 1 1 20 GLN OE1  O   1.722   9.875  -6.064 1.00 . A A . 373 GLN OE1  1 1 
       39 45463 1 1 21 ALA C    C  -0.535   4.884  -4.531 1.00 . A A . 374 ALA C    1 1 
       39 45464 1 1 21 ALA CA   C   0.559   4.284  -3.654 1.00 . A A . 374 ALA CA   1 1 
       39 45465 1 1 21 ALA CB   C   0.219   4.468  -2.182 1.00 . A A . 374 ALA CB   1 1 
       39 45466 1 1 21 ALA H    H   2.313   5.404  -3.265 1.00 . A A . 374 ALA H    1 1 
       39 45467 1 1 21 ALA HA   H   0.629   3.225  -3.855 1.00 . A A . 374 ALA HA   1 1 
       39 45468 1 1 21 ALA HB1  H   0.124   3.501  -1.712 1.00 . A A . 374 ALA HB1  1 1 
       39 45469 1 1 21 ALA HB2  H  -0.712   5.007  -2.092 1.00 . A A . 374 ALA HB2  1 1 
       39 45470 1 1 21 ALA HB3  H   1.007   5.028  -1.698 1.00 . A A . 374 ALA HB3  1 1 
       39 45471 1 1 21 ALA N    N   1.851   4.886  -3.958 1.00 . A A . 374 ALA N    1 1 
       39 45472 1 1 21 ALA O    O  -0.606   6.099  -4.701 1.00 . A A . 374 ALA O    1 1 
       39 45473 1 1 22 ALA C    C  -3.651   4.971  -5.146 1.00 . A A . 375 ALA C    1 1 
       39 45474 1 1 22 ALA CA   C  -2.463   4.475  -5.956 1.00 . A A . 375 ALA CA   1 1 
       39 45475 1 1 22 ALA CB   C  -2.882   3.366  -6.909 1.00 . A A . 375 ALA CB   1 1 
       39 45476 1 1 22 ALA H    H  -1.268   3.064  -4.923 1.00 . A A . 375 ALA H    1 1 
       39 45477 1 1 22 ALA HA   H  -2.088   5.300  -6.540 1.00 . A A . 375 ALA HA   1 1 
       39 45478 1 1 22 ALA HB1  H  -3.221   2.512  -6.342 1.00 . A A . 375 ALA HB1  1 1 
       39 45479 1 1 22 ALA HB2  H  -2.038   3.079  -7.521 1.00 . A A . 375 ALA HB2  1 1 
       39 45480 1 1 22 ALA HB3  H  -3.682   3.718  -7.542 1.00 . A A . 375 ALA HB3  1 1 
       39 45481 1 1 22 ALA N    N  -1.379   4.024  -5.092 1.00 . A A . 375 ALA N    1 1 
       39 45482 1 1 22 ALA O    O  -4.777   4.504  -5.313 1.00 . A A . 375 ALA O    1 1 
       39 45483 1 1 23 GLU C    C  -5.351   7.400  -4.199 1.00 . A A . 376 GLU C    1 1 
       39 45484 1 1 23 GLU CA   C  -4.401   6.510  -3.411 1.00 . A A . 376 GLU CA   1 1 
       39 45485 1 1 23 GLU CB   C  -3.750   7.302  -2.286 1.00 . A A . 376 GLU CB   1 1 
       39 45486 1 1 23 GLU CD   C  -1.999   9.011  -1.650 1.00 . A A . 376 GLU CD   1 1 
       39 45487 1 1 23 GLU CG   C  -2.762   8.345  -2.779 1.00 . A A . 376 GLU CG   1 1 
       39 45488 1 1 23 GLU H    H  -2.458   6.238  -4.192 1.00 . A A . 376 GLU H    1 1 
       39 45489 1 1 23 GLU HA   H  -4.974   5.699  -2.987 1.00 . A A . 376 GLU HA   1 1 
       39 45490 1 1 23 GLU HB2  H  -4.524   7.804  -1.726 1.00 . A A . 376 GLU HB2  1 1 
       39 45491 1 1 23 GLU HB3  H  -3.229   6.619  -1.633 1.00 . A A . 376 GLU HB3  1 1 
       39 45492 1 1 23 GLU HG2  H  -2.058   7.865  -3.440 1.00 . A A . 376 GLU HG2  1 1 
       39 45493 1 1 23 GLU HG3  H  -3.304   9.104  -3.323 1.00 . A A . 376 GLU HG3  1 1 
       39 45494 1 1 23 GLU N    N  -3.379   5.923  -4.267 1.00 . A A . 376 GLU N    1 1 
       39 45495 1 1 23 GLU O    O  -5.310   8.627  -4.104 1.00 . A A . 376 GLU O    1 1 
       39 45496 1 1 23 GLU OE1  O  -2.646   9.635  -0.782 1.00 . A A . 376 GLU OE1  1 1 
       39 45497 1 1 23 GLU OE2  O  -0.754   8.908  -1.633 1.00 . A A . 376 GLU OE2  1 1 
       39 45498 1 1 24 THR C    C  -8.475   6.644  -5.882 1.00 . A A . 377 THR C    1 1 
       39 45499 1 1 24 THR CA   C  -7.200   7.462  -5.772 1.00 . A A . 377 THR CA   1 1 
       39 45500 1 1 24 THR CB   C  -6.681   7.767  -7.189 1.00 . A A . 377 THR CB   1 1 
       39 45501 1 1 24 THR CG2  C  -5.506   8.732  -7.147 1.00 . A A . 377 THR CG2  1 1 
       39 45502 1 1 24 THR H    H  -6.190   5.787  -4.977 1.00 . A A . 377 THR H    1 1 
       39 45503 1 1 24 THR HA   H  -7.427   8.398  -5.283 1.00 . A A . 377 THR HA   1 1 
       39 45504 1 1 24 THR HB   H  -7.483   8.224  -7.753 1.00 . A A . 377 THR HB   1 1 
       39 45505 1 1 24 THR HG1  H  -6.077   6.735  -8.759 1.00 . A A . 377 THR HG1  1 1 
       39 45506 1 1 24 THR HG21 H  -4.813   8.423  -6.379 1.00 . A A . 377 THR HG21 1 1 
       39 45507 1 1 24 THR HG22 H  -5.865   9.727  -6.928 1.00 . A A . 377 THR HG22 1 1 
       39 45508 1 1 24 THR HG23 H  -5.006   8.734  -8.104 1.00 . A A . 377 THR HG23 1 1 
       39 45509 1 1 24 THR N    N  -6.212   6.762  -4.964 1.00 . A A . 377 THR N    1 1 
       39 45510 1 1 24 THR O    O  -8.432   5.416  -5.964 1.00 . A A . 377 THR O    1 1 
       39 45511 1 1 24 THR OG1  O  -6.286   6.553  -7.839 1.00 . A A . 377 THR OG1  1 1 
       39 45512 1 1 25 GLU C    C -10.947   5.748  -7.169 1.00 . A A . 378 GLU C    1 1 
       39 45513 1 1 25 GLU CA   C -10.905   6.674  -5.965 1.00 . A A . 378 GLU CA   1 1 
       39 45514 1 1 25 GLU CB   C -12.022   7.713  -6.073 1.00 . A A . 378 GLU CB   1 1 
       39 45515 1 1 25 GLU CD   C -14.506   8.156  -6.228 1.00 . A A . 378 GLU CD   1 1 
       39 45516 1 1 25 GLU CG   C -13.418   7.108  -6.103 1.00 . A A . 378 GLU CG   1 1 
       39 45517 1 1 25 GLU H    H  -9.571   8.310  -5.803 1.00 . A A . 378 GLU H    1 1 
       39 45518 1 1 25 GLU HA   H -11.044   6.094  -5.064 1.00 . A A . 378 GLU HA   1 1 
       39 45519 1 1 25 GLU HB2  H -11.959   8.381  -5.230 1.00 . A A . 378 GLU HB2  1 1 
       39 45520 1 1 25 GLU HB3  H -11.882   8.281  -6.981 1.00 . A A . 378 GLU HB3  1 1 
       39 45521 1 1 25 GLU HG2  H -13.487   6.437  -6.946 1.00 . A A . 378 GLU HG2  1 1 
       39 45522 1 1 25 GLU HG3  H -13.575   6.554  -5.189 1.00 . A A . 378 GLU HG3  1 1 
       39 45523 1 1 25 GLU N    N  -9.609   7.333  -5.875 1.00 . A A . 378 GLU N    1 1 
       39 45524 1 1 25 GLU O    O -11.503   4.652  -7.109 1.00 . A A . 378 GLU O    1 1 
       39 45525 1 1 25 GLU OE1  O -14.500   8.903  -7.229 1.00 . A A . 378 GLU OE1  1 1 
       39 45526 1 1 25 GLU OE2  O -15.366   8.228  -5.325 1.00 . A A . 378 GLU OE2  1 1 
       39 45527 1 1 26 GLY C    C  -9.579   4.123  -9.347 1.00 . A A . 379 GLY C    1 1 
       39 45528 1 1 26 GLY CA   C -10.336   5.428  -9.482 1.00 . A A . 379 GLY CA   1 1 
       39 45529 1 1 26 GLY H    H  -9.941   7.094  -8.242 1.00 . A A . 379 GLY H    1 1 
       39 45530 1 1 26 GLY HA2  H -11.351   5.203  -9.763 1.00 . A A . 379 GLY HA2  1 1 
       39 45531 1 1 26 GLY HA3  H  -9.881   6.017 -10.264 1.00 . A A . 379 GLY HA3  1 1 
       39 45532 1 1 26 GLY N    N -10.360   6.208  -8.263 1.00 . A A . 379 GLY N    1 1 
       39 45533 1 1 26 GLY O    O  -9.970   3.115  -9.933 1.00 . A A . 379 GLY O    1 1 
       39 45534 1 1 27 SER C    C  -8.369   1.928  -7.487 1.00 . A A . 380 SER C    1 1 
       39 45535 1 1 27 SER CA   C  -7.683   2.932  -8.409 1.00 . A A . 380 SER CA   1 1 
       39 45536 1 1 27 SER CB   C  -6.313   3.291  -7.856 1.00 . A A . 380 SER CB   1 1 
       39 45537 1 1 27 SER H    H  -8.212   4.969  -8.144 1.00 . A A . 380 SER H    1 1 
       39 45538 1 1 27 SER HA   H  -7.552   2.480  -9.372 1.00 . A A . 380 SER HA   1 1 
       39 45539 1 1 27 SER HB2  H  -5.802   3.941  -8.552 1.00 . A A . 380 SER HB2  1 1 
       39 45540 1 1 27 SER HB3  H  -6.438   3.797  -6.919 1.00 . A A . 380 SER HB3  1 1 
       39 45541 1 1 27 SER HG   H  -5.664   1.516  -8.373 1.00 . A A . 380 SER HG   1 1 
       39 45542 1 1 27 SER N    N  -8.487   4.135  -8.588 1.00 . A A . 380 SER N    1 1 
       39 45543 1 1 27 SER O    O  -8.423   0.736  -7.784 1.00 . A A . 380 SER O    1 1 
       39 45544 1 1 27 SER OG   O  -5.525   2.133  -7.649 1.00 . A A . 380 SER OG   1 1 
       39 45545 1 1 28 CYS C    C -10.705   0.787  -5.972 1.00 . A A . 381 CYS C    1 1 
       39 45546 1 1 28 CYS CA   C  -9.537   1.568  -5.376 1.00 . A A . 381 CYS CA   1 1 
       39 45547 1 1 28 CYS CB   C -10.025   2.419  -4.209 1.00 . A A . 381 CYS CB   1 1 
       39 45548 1 1 28 CYS H    H  -8.788   3.377  -6.183 1.00 . A A . 381 CYS H    1 1 
       39 45549 1 1 28 CYS HA   H  -8.806   0.864  -5.006 1.00 . A A . 381 CYS HA   1 1 
       39 45550 1 1 28 CYS HB2  H -10.716   3.163  -4.579 1.00 . A A . 381 CYS HB2  1 1 
       39 45551 1 1 28 CYS HB3  H -10.530   1.786  -3.495 1.00 . A A . 381 CYS HB3  1 1 
       39 45552 1 1 28 CYS N    N  -8.874   2.417  -6.363 1.00 . A A . 381 CYS N    1 1 
       39 45553 1 1 28 CYS O    O -10.844  -0.413  -5.730 1.00 . A A . 381 CYS O    1 1 
       39 45554 1 1 28 CYS SG   S  -8.688   3.288  -3.336 1.00 . A A . 381 CYS SG   1 1 
       39 45555 1 1 29 ASN C    C -12.317  -0.400  -8.149 1.00 . A A . 382 ASN C    1 1 
       39 45556 1 1 29 ASN CA   C -12.712   0.839  -7.351 1.00 . A A . 382 ASN CA   1 1 
       39 45557 1 1 29 ASN CB   C -13.436   1.830  -8.264 1.00 . A A . 382 ASN CB   1 1 
       39 45558 1 1 29 ASN CG   C -13.914   3.073  -7.533 1.00 . A A . 382 ASN CG   1 1 
       39 45559 1 1 29 ASN H    H -11.388   2.427  -6.883 1.00 . A A . 382 ASN H    1 1 
       39 45560 1 1 29 ASN HA   H -13.381   0.542  -6.558 1.00 . A A . 382 ASN HA   1 1 
       39 45561 1 1 29 ASN HB2  H -12.766   2.138  -9.052 1.00 . A A . 382 ASN HB2  1 1 
       39 45562 1 1 29 ASN HB3  H -14.295   1.342  -8.700 1.00 . A A . 382 ASN HB3  1 1 
       39 45563 1 1 29 ASN HD21 H -13.178   2.399  -5.810 1.00 . A A . 382 ASN HD21 1 1 
       39 45564 1 1 29 ASN HD22 H -13.951   3.938  -5.745 1.00 . A A . 382 ASN HD22 1 1 
       39 45565 1 1 29 ASN N    N -11.546   1.471  -6.736 1.00 . A A . 382 ASN N    1 1 
       39 45566 1 1 29 ASN ND2  N -13.656   3.142  -6.230 1.00 . A A . 382 ASN ND2  1 1 
       39 45567 1 1 29 ASN O    O -13.122  -1.314  -8.331 1.00 . A A . 382 ASN O    1 1 
       39 45568 1 1 29 ASN OD1  O -14.512   3.965  -8.134 1.00 . A A . 382 ASN OD1  1 1 
       39 45569 1 1 30 LYS C    C -10.054  -2.646  -8.527 1.00 . A A . 383 LYS C    1 1 
       39 45570 1 1 30 LYS CA   C -10.584  -1.534  -9.424 1.00 . A A . 383 LYS CA   1 1 
       39 45571 1 1 30 LYS CB   C  -9.477  -1.046 -10.360 1.00 . A A . 383 LYS CB   1 1 
       39 45572 1 1 30 LYS CD   C -11.064   0.185 -11.899 1.00 . A A . 383 LYS CD   1 1 
       39 45573 1 1 30 LYS CE   C -10.846  -0.635 -13.165 1.00 . A A . 383 LYS CE   1 1 
       39 45574 1 1 30 LYS CG   C  -9.802   0.273 -11.048 1.00 . A A . 383 LYS CG   1 1 
       39 45575 1 1 30 LYS H    H -10.487   0.342  -8.458 1.00 . A A . 383 LYS H    1 1 
       39 45576 1 1 30 LYS HA   H -11.402  -1.917 -10.014 1.00 . A A . 383 LYS HA   1 1 
       39 45577 1 1 30 LYS HB2  H  -8.569  -0.916  -9.789 1.00 . A A . 383 LYS HB2  1 1 
       39 45578 1 1 30 LYS HB3  H  -9.309  -1.794 -11.122 1.00 . A A . 383 LYS HB3  1 1 
       39 45579 1 1 30 LYS HD2  H -11.845  -0.277 -11.316 1.00 . A A . 383 LYS HD2  1 1 
       39 45580 1 1 30 LYS HD3  H -11.366   1.185 -12.178 1.00 . A A . 383 LYS HD3  1 1 
       39 45581 1 1 30 LYS HE2  H -11.740  -0.581 -13.770 1.00 . A A . 383 LYS HE2  1 1 
       39 45582 1 1 30 LYS HE3  H -10.017  -0.212 -13.713 1.00 . A A . 383 LYS HE3  1 1 
       39 45583 1 1 30 LYS HG2  H  -9.948   1.031 -10.293 1.00 . A A . 383 LYS HG2  1 1 
       39 45584 1 1 30 LYS HG3  H  -8.971   0.551 -11.680 1.00 . A A . 383 LYS HG3  1 1 
       39 45585 1 1 30 LYS HZ1  H -10.970  -2.674 -13.602 1.00 . A A . 383 LYS HZ1  1 1 
       39 45586 1 1 30 LYS HZ2  H -10.953  -2.330 -11.947 1.00 . A A . 383 LYS HZ2  1 1 
       39 45587 1 1 30 LYS HZ3  H  -9.526  -2.221 -12.847 1.00 . A A . 383 LYS HZ3  1 1 
       39 45588 1 1 30 LYS N    N -11.082  -0.418  -8.633 1.00 . A A . 383 LYS N    1 1 
       39 45589 1 1 30 LYS NZ   N -10.553  -2.065 -12.870 1.00 . A A . 383 LYS NZ   1 1 
       39 45590 1 1 30 LYS O    O -10.195  -3.830  -8.832 1.00 . A A . 383 LYS O    1 1 
       39 45591 1 1 31 LYS C    C  -9.911  -3.968  -5.712 1.00 . A A . 384 LYS C    1 1 
       39 45592 1 1 31 LYS CA   C  -8.846  -3.190  -6.481 1.00 . A A . 384 LYS CA   1 1 
       39 45593 1 1 31 LYS CB   C  -7.946  -2.429  -5.509 1.00 . A A . 384 LYS CB   1 1 
       39 45594 1 1 31 LYS CD   C  -6.630  -1.511  -7.481 1.00 . A A . 384 LYS CD   1 1 
       39 45595 1 1 31 LYS CE   C  -6.421  -2.595  -8.528 1.00 . A A . 384 LYS CE   1 1 
       39 45596 1 1 31 LYS CG   C  -6.570  -2.072  -6.068 1.00 . A A . 384 LYS CG   1 1 
       39 45597 1 1 31 LYS H    H  -9.336  -1.289  -7.247 1.00 . A A . 384 LYS H    1 1 
       39 45598 1 1 31 LYS HA   H  -8.240  -3.884  -7.040 1.00 . A A . 384 LYS HA   1 1 
       39 45599 1 1 31 LYS HB2  H  -8.441  -1.511  -5.227 1.00 . A A . 384 LYS HB2  1 1 
       39 45600 1 1 31 LYS HB3  H  -7.804  -3.033  -4.626 1.00 . A A . 384 LYS HB3  1 1 
       39 45601 1 1 31 LYS HD2  H  -7.601  -1.067  -7.635 1.00 . A A . 384 LYS HD2  1 1 
       39 45602 1 1 31 LYS HD3  H  -5.864  -0.759  -7.594 1.00 . A A . 384 LYS HD3  1 1 
       39 45603 1 1 31 LYS HE2  H  -5.457  -3.053  -8.366 1.00 . A A . 384 LYS HE2  1 1 
       39 45604 1 1 31 LYS HE3  H  -7.196  -3.339  -8.415 1.00 . A A . 384 LYS HE3  1 1 
       39 45605 1 1 31 LYS HG2  H  -6.125  -1.331  -5.427 1.00 . A A . 384 LYS HG2  1 1 
       39 45606 1 1 31 LYS HG3  H  -5.960  -2.958  -6.072 1.00 . A A . 384 LYS HG3  1 1 
       39 45607 1 1 31 LYS HZ1  H  -5.618  -2.328 -10.437 1.00 . A A . 384 LYS HZ1  1 1 
       39 45608 1 1 31 LYS HZ2  H  -6.524  -1.011  -9.885 1.00 . A A . 384 LYS HZ2  1 1 
       39 45609 1 1 31 LYS HZ3  H  -7.308  -2.414 -10.410 1.00 . A A . 384 LYS HZ3  1 1 
       39 45610 1 1 31 LYS N    N  -9.426  -2.250  -7.427 1.00 . A A . 384 LYS N    1 1 
       39 45611 1 1 31 LYS NZ   N  -6.471  -2.049  -9.912 1.00 . A A . 384 LYS NZ   1 1 
       39 45612 1 1 31 LYS O    O -10.848  -3.384  -5.168 1.00 . A A . 384 LYS O    1 1 
       39 45613 1 1 32 ASP C    C -10.390  -6.112  -3.442 1.00 . A A . 385 ASP C    1 1 
       39 45614 1 1 32 ASP CA   C -10.683  -6.149  -4.939 1.00 . A A . 385 ASP CA   1 1 
       39 45615 1 1 32 ASP CB   C -10.598  -7.586  -5.455 1.00 . A A . 385 ASP CB   1 1 
       39 45616 1 1 32 ASP CG   C -11.005  -7.703  -6.911 1.00 . A A . 385 ASP CG   1 1 
       39 45617 1 1 32 ASP H    H  -8.973  -5.694  -6.102 1.00 . A A . 385 ASP H    1 1 
       39 45618 1 1 32 ASP HA   H -11.680  -5.771  -5.109 1.00 . A A . 385 ASP HA   1 1 
       39 45619 1 1 32 ASP HB2  H  -9.582  -7.939  -5.356 1.00 . A A . 385 ASP HB2  1 1 
       39 45620 1 1 32 ASP HB3  H -11.251  -8.213  -4.865 1.00 . A A . 385 ASP HB3  1 1 
       39 45621 1 1 32 ASP N    N  -9.748  -5.290  -5.658 1.00 . A A . 385 ASP N    1 1 
       39 45622 1 1 32 ASP O    O  -9.645  -5.255  -2.976 1.00 . A A . 385 ASP O    1 1 
       39 45623 1 1 32 ASP OD1  O -10.359  -7.058  -7.762 1.00 . A A . 385 ASP OD1  1 1 
       39 45624 1 1 32 ASP OD2  O -11.973  -8.439  -7.199 1.00 . A A . 385 ASP OD2  1 1 
       39 45625 1 1 33 GLN C    C  -9.278  -7.134  -0.904 1.00 . A A . 386 GLN C    1 1 
       39 45626 1 1 33 GLN CA   C -10.764  -7.101  -1.247 1.00 . A A . 386 GLN CA   1 1 
       39 45627 1 1 33 GLN CB   C -11.460  -8.331  -0.660 1.00 . A A . 386 GLN CB   1 1 
       39 45628 1 1 33 GLN CD   C -11.988  -9.697   1.400 1.00 . A A . 386 GLN CD   1 1 
       39 45629 1 1 33 GLN CG   C -11.285  -8.474   0.844 1.00 . A A . 386 GLN CG   1 1 
       39 45630 1 1 33 GLN H    H -11.556  -7.706  -3.120 1.00 . A A . 386 GLN H    1 1 
       39 45631 1 1 33 GLN HA   H -11.201  -6.213  -0.815 1.00 . A A . 386 GLN HA   1 1 
       39 45632 1 1 33 GLN HB2  H -12.517  -8.268  -0.872 1.00 . A A . 386 GLN HB2  1 1 
       39 45633 1 1 33 GLN HB3  H -11.059  -9.215  -1.133 1.00 . A A . 386 GLN HB3  1 1 
       39 45634 1 1 33 GLN HE21 H -13.103  -8.551   2.582 1.00 . A A . 386 GLN HE21 1 1 
       39 45635 1 1 33 GLN HE22 H -13.392 -10.252   2.695 1.00 . A A . 386 GLN HE22 1 1 
       39 45636 1 1 33 GLN HG2  H -10.232  -8.554   1.064 1.00 . A A . 386 GLN HG2  1 1 
       39 45637 1 1 33 GLN HG3  H -11.688  -7.595   1.325 1.00 . A A . 386 GLN HG3  1 1 
       39 45638 1 1 33 GLN N    N -10.972  -7.044  -2.693 1.00 . A A . 386 GLN N    1 1 
       39 45639 1 1 33 GLN NE2  N -12.922  -9.478   2.318 1.00 . A A . 386 GLN NE2  1 1 
       39 45640 1 1 33 GLN O    O  -8.783  -6.287  -0.161 1.00 . A A . 386 GLN O    1 1 
       39 45641 1 1 33 GLN OE1  O -11.696 -10.827   1.008 1.00 . A A . 386 GLN OE1  1 1 
       39 45642 1 1 34 ASN C    C  -6.358  -7.126  -1.829 1.00 . A A . 387 ASN C    1 1 
       39 45643 1 1 34 ASN CA   C  -7.155  -8.273  -1.215 1.00 . A A . 387 ASN CA   1 1 
       39 45644 1 1 34 ASN CB   C  -6.694  -9.604  -1.797 1.00 . A A . 387 ASN CB   1 1 
       39 45645 1 1 34 ASN CG   C  -7.367 -10.790  -1.137 1.00 . A A . 387 ASN CG   1 1 
       39 45646 1 1 34 ASN H    H  -9.020  -8.761  -2.034 1.00 . A A . 387 ASN H    1 1 
       39 45647 1 1 34 ASN HA   H  -6.993  -8.282  -0.148 1.00 . A A . 387 ASN HA   1 1 
       39 45648 1 1 34 ASN HB2  H  -6.921  -9.627  -2.853 1.00 . A A . 387 ASN HB2  1 1 
       39 45649 1 1 34 ASN HB3  H  -5.637  -9.695  -1.663 1.00 . A A . 387 ASN HB3  1 1 
       39 45650 1 1 34 ASN HD21 H  -8.079 -11.392  -2.892 1.00 . A A . 387 ASN HD21 1 1 
       39 45651 1 1 34 ASN HD22 H  -8.494 -12.376  -1.535 1.00 . A A . 387 ASN HD22 1 1 
       39 45652 1 1 34 ASN N    N  -8.575  -8.117  -1.451 1.00 . A A . 387 ASN N    1 1 
       39 45653 1 1 34 ASN ND2  N  -8.050 -11.601  -1.935 1.00 . A A . 387 ASN ND2  1 1 
       39 45654 1 1 34 ASN O    O  -5.253  -6.820  -1.385 1.00 . A A . 387 ASN O    1 1 
       39 45655 1 1 34 ASN OD1  O  -7.272 -10.977   0.076 1.00 . A A . 387 ASN OD1  1 1 
       39 45656 1 1 35 GLU C    C  -6.602  -4.060  -2.918 1.00 . A A . 388 GLU C    1 1 
       39 45657 1 1 35 GLU CA   C  -6.253  -5.404  -3.546 1.00 . A A . 388 GLU CA   1 1 
       39 45658 1 1 35 GLU CB   C  -6.615  -5.409  -5.030 1.00 . A A . 388 GLU CB   1 1 
       39 45659 1 1 35 GLU CD   C  -6.513  -6.645  -7.231 1.00 . A A . 388 GLU CD   1 1 
       39 45660 1 1 35 GLU CG   C  -6.234  -6.697  -5.742 1.00 . A A . 388 GLU CG   1 1 
       39 45661 1 1 35 GLU H    H  -7.805  -6.797  -3.176 1.00 . A A . 388 GLU H    1 1 
       39 45662 1 1 35 GLU HA   H  -5.187  -5.552  -3.449 1.00 . A A . 388 GLU HA   1 1 
       39 45663 1 1 35 GLU HB2  H  -7.681  -5.270  -5.129 1.00 . A A . 388 GLU HB2  1 1 
       39 45664 1 1 35 GLU HB3  H  -6.106  -4.590  -5.516 1.00 . A A . 388 GLU HB3  1 1 
       39 45665 1 1 35 GLU HG2  H  -5.179  -6.877  -5.596 1.00 . A A . 388 GLU HG2  1 1 
       39 45666 1 1 35 GLU HG3  H  -6.799  -7.511  -5.313 1.00 . A A . 388 GLU HG3  1 1 
       39 45667 1 1 35 GLU N    N  -6.920  -6.505  -2.862 1.00 . A A . 388 GLU N    1 1 
       39 45668 1 1 35 GLU O    O  -5.953  -3.053  -3.202 1.00 . A A . 388 GLU O    1 1 
       39 45669 1 1 35 GLU OE1  O  -7.690  -6.463  -7.609 1.00 . A A . 388 GLU OE1  1 1 
       39 45670 1 1 35 GLU OE2  O  -5.556  -6.785  -8.021 1.00 . A A . 388 GLU OE2  1 1 
       39 45671 1 1 36 CYS C    C  -6.862  -2.255  -0.609 1.00 . A A . 389 CYS C    1 1 
       39 45672 1 1 36 CYS CA   C  -8.035  -2.812  -1.409 1.00 . A A . 389 CYS CA   1 1 
       39 45673 1 1 36 CYS CB   C  -9.243  -3.067  -0.504 1.00 . A A . 389 CYS CB   1 1 
       39 45674 1 1 36 CYS H    H  -8.102  -4.878  -1.872 1.00 . A A . 389 CYS H    1 1 
       39 45675 1 1 36 CYS HA   H  -8.306  -2.101  -2.175 1.00 . A A . 389 CYS HA   1 1 
       39 45676 1 1 36 CYS HB2  H  -9.913  -3.757  -0.996 1.00 . A A . 389 CYS HB2  1 1 
       39 45677 1 1 36 CYS HB3  H  -8.902  -3.504   0.423 1.00 . A A . 389 CYS HB3  1 1 
       39 45678 1 1 36 CYS N    N  -7.623  -4.046  -2.066 1.00 . A A . 389 CYS N    1 1 
       39 45679 1 1 36 CYS O    O  -6.549  -2.738   0.479 1.00 . A A . 389 CYS O    1 1 
       39 45680 1 1 36 CYS SG   S -10.198  -1.569  -0.094 1.00 . A A . 389 CYS SG   1 1 
       39 45681 1 1 37 LYS C    C  -5.377   0.188   0.660 1.00 . A A . 390 LYS C    1 1 
       39 45682 1 1 37 LYS CA   C  -5.027  -0.648  -0.569 1.00 . A A . 390 LYS CA   1 1 
       39 45683 1 1 37 LYS CB   C  -4.296   0.197  -1.604 1.00 . A A . 390 LYS CB   1 1 
       39 45684 1 1 37 LYS CD   C  -3.119   0.265  -3.833 1.00 . A A . 390 LYS CD   1 1 
       39 45685 1 1 37 LYS CE   C  -1.870   0.935  -3.278 1.00 . A A . 390 LYS CE   1 1 
       39 45686 1 1 37 LYS CG   C  -3.798  -0.614  -2.792 1.00 . A A . 390 LYS CG   1 1 
       39 45687 1 1 37 LYS H    H  -6.489  -0.946  -2.065 1.00 . A A . 390 LYS H    1 1 
       39 45688 1 1 37 LYS HA   H  -4.373  -1.444  -0.262 1.00 . A A . 390 LYS HA   1 1 
       39 45689 1 1 37 LYS HB2  H  -4.969   0.956  -1.967 1.00 . A A . 390 LYS HB2  1 1 
       39 45690 1 1 37 LYS HB3  H  -3.447   0.673  -1.136 1.00 . A A . 390 LYS HB3  1 1 
       39 45691 1 1 37 LYS HD2  H  -2.840  -0.346  -4.679 1.00 . A A . 390 LYS HD2  1 1 
       39 45692 1 1 37 LYS HD3  H  -3.813   1.028  -4.154 1.00 . A A . 390 LYS HD3  1 1 
       39 45693 1 1 37 LYS HE2  H  -1.435   1.551  -4.050 1.00 . A A . 390 LYS HE2  1 1 
       39 45694 1 1 37 LYS HE3  H  -2.152   1.555  -2.440 1.00 . A A . 390 LYS HE3  1 1 
       39 45695 1 1 37 LYS HG2  H  -3.091  -1.351  -2.441 1.00 . A A . 390 LYS HG2  1 1 
       39 45696 1 1 37 LYS HG3  H  -4.640  -1.118  -3.251 1.00 . A A . 390 LYS HG3  1 1 
       39 45697 1 1 37 LYS HZ1  H   0.072   0.165  -3.236 1.00 . A A . 390 LYS HZ1  1 1 
       39 45698 1 1 37 LYS HZ2  H  -1.136  -1.015  -3.131 1.00 . A A . 390 LYS HZ2  1 1 
       39 45699 1 1 37 LYS HZ3  H  -0.783  -0.048  -1.790 1.00 . A A . 390 LYS HZ3  1 1 
       39 45700 1 1 37 LYS N    N  -6.199  -1.260  -1.183 1.00 . A A . 390 LYS N    1 1 
       39 45701 1 1 37 LYS NZ   N  -0.859  -0.061  -2.827 1.00 . A A . 390 LYS NZ   1 1 
       39 45702 1 1 37 LYS O    O  -6.537   0.537   0.884 1.00 . A A . 390 LYS O    1 1 
       39 45703 1 1 38 SER C    C  -5.270   2.572   2.436 1.00 . A A . 391 SER C    1 1 
       39 45704 1 1 38 SER CA   C  -4.519   1.264   2.687 1.00 . A A . 391 SER CA   1 1 
       39 45705 1 1 38 SER CB   C  -3.156   1.556   3.317 1.00 . A A . 391 SER CB   1 1 
       39 45706 1 1 38 SER H    H  -3.460   0.163   1.224 1.00 . A A . 391 SER H    1 1 
       39 45707 1 1 38 SER HA   H  -5.096   0.666   3.376 1.00 . A A . 391 SER HA   1 1 
       39 45708 1 1 38 SER HB2  H  -2.646   0.625   3.507 1.00 . A A . 391 SER HB2  1 1 
       39 45709 1 1 38 SER HB3  H  -2.568   2.156   2.637 1.00 . A A . 391 SER HB3  1 1 
       39 45710 1 1 38 SER HG   H  -4.231   2.362   4.743 1.00 . A A . 391 SER HG   1 1 
       39 45711 1 1 38 SER N    N  -4.353   0.486   1.461 1.00 . A A . 391 SER N    1 1 
       39 45712 1 1 38 SER O    O  -6.247   2.862   3.126 1.00 . A A . 391 SER O    1 1 
       39 45713 1 1 38 SER OG   O  -3.298   2.257   4.541 1.00 . A A . 391 SER OG   1 1 
       39 45714 1 1 39 PRO C    C  -7.005   4.462   0.940 1.00 . A A . 392 PRO C    1 1 
       39 45715 1 1 39 PRO CA   C  -5.511   4.650   1.128 1.00 . A A . 392 PRO CA   1 1 
       39 45716 1 1 39 PRO CB   C  -4.863   5.073  -0.198 1.00 . A A . 392 PRO CB   1 1 
       39 45717 1 1 39 PRO CD   C  -3.706   3.163   0.540 1.00 . A A . 392 PRO CD   1 1 
       39 45718 1 1 39 PRO CG   C  -4.148   3.868  -0.692 1.00 . A A . 392 PRO CG   1 1 
       39 45719 1 1 39 PRO HA   H  -5.329   5.400   1.884 1.00 . A A . 392 PRO HA   1 1 
       39 45720 1 1 39 PRO HB2  H  -5.623   5.370  -0.883 1.00 . A A . 392 PRO HB2  1 1 
       39 45721 1 1 39 PRO HB3  H  -4.186   5.894  -0.029 1.00 . A A . 392 PRO HB3  1 1 
       39 45722 1 1 39 PRO HD2  H  -3.547   2.113   0.348 1.00 . A A . 392 PRO HD2  1 1 
       39 45723 1 1 39 PRO HD3  H  -2.820   3.629   0.920 1.00 . A A . 392 PRO HD3  1 1 
       39 45724 1 1 39 PRO HG2  H  -4.819   3.246  -1.266 1.00 . A A . 392 PRO HG2  1 1 
       39 45725 1 1 39 PRO HG3  H  -3.295   4.160  -1.287 1.00 . A A . 392 PRO HG3  1 1 
       39 45726 1 1 39 PRO N    N  -4.844   3.387   1.443 1.00 . A A . 392 PRO N    1 1 
       39 45727 1 1 39 PRO O    O  -7.809   5.330   1.285 1.00 . A A . 392 PRO O    1 1 
       39 45728 1 1 40 CYS C    C  -9.518   2.752   1.412 1.00 . A A . 393 CYS C    1 1 
       39 45729 1 1 40 CYS CA   C  -8.753   2.986   0.115 1.00 . A A . 393 CYS CA   1 1 
       39 45730 1 1 40 CYS CB   C  -8.821   1.733  -0.756 1.00 . A A . 393 CYS CB   1 1 
       39 45731 1 1 40 CYS H    H  -6.664   2.676   0.121 1.00 . A A . 393 CYS H    1 1 
       39 45732 1 1 40 CYS HA   H  -9.202   3.809  -0.416 1.00 . A A . 393 CYS HA   1 1 
       39 45733 1 1 40 CYS HB2  H  -8.481   0.884  -0.180 1.00 . A A . 393 CYS HB2  1 1 
       39 45734 1 1 40 CYS HB3  H  -9.844   1.568  -1.060 1.00 . A A . 393 CYS HB3  1 1 
       39 45735 1 1 40 CYS N    N  -7.362   3.318   0.375 1.00 . A A . 393 CYS N    1 1 
       39 45736 1 1 40 CYS O    O  -9.101   3.186   2.484 1.00 . A A . 393 CYS O    1 1 
       39 45737 1 1 40 CYS SG   S  -7.803   1.822  -2.261 1.00 . A A . 393 CYS SG   1 1 
       39 45738 1 1 41 LYS C    C -12.434   0.602   2.082 1.00 . A A . 394 LYS C    1 1 
       39 45739 1 1 41 LYS CA   C -11.475   1.725   2.442 1.00 . A A . 394 LYS CA   1 1 
       39 45740 1 1 41 LYS CB   C -12.254   2.960   2.905 1.00 . A A . 394 LYS CB   1 1 
       39 45741 1 1 41 LYS CD   C -13.904   3.951   4.528 1.00 . A A . 394 LYS CD   1 1 
       39 45742 1 1 41 LYS CE   C -12.954   5.041   4.989 1.00 . A A . 394 LYS CE   1 1 
       39 45743 1 1 41 LYS CG   C -13.152   2.700   4.105 1.00 . A A . 394 LYS CG   1 1 
       39 45744 1 1 41 LYS H    H -10.902   1.730   0.408 1.00 . A A . 394 LYS H    1 1 
       39 45745 1 1 41 LYS HA   H -10.833   1.389   3.241 1.00 . A A . 394 LYS HA   1 1 
       39 45746 1 1 41 LYS HB2  H -11.552   3.736   3.168 1.00 . A A . 394 LYS HB2  1 1 
       39 45747 1 1 41 LYS HB3  H -12.871   3.307   2.089 1.00 . A A . 394 LYS HB3  1 1 
       39 45748 1 1 41 LYS HD2  H -14.475   4.318   3.688 1.00 . A A . 394 LYS HD2  1 1 
       39 45749 1 1 41 LYS HD3  H -14.572   3.701   5.339 1.00 . A A . 394 LYS HD3  1 1 
       39 45750 1 1 41 LYS HE2  H -12.259   5.251   4.189 1.00 . A A . 394 LYS HE2  1 1 
       39 45751 1 1 41 LYS HE3  H -13.525   5.928   5.213 1.00 . A A . 394 LYS HE3  1 1 
       39 45752 1 1 41 LYS HG2  H -13.868   1.938   3.848 1.00 . A A . 394 LYS HG2  1 1 
       39 45753 1 1 41 LYS HG3  H -12.544   2.360   4.930 1.00 . A A . 394 LYS HG3  1 1 
       39 45754 1 1 41 LYS HZ1  H -11.168   4.739   6.030 1.00 . A A . 394 LYS HZ1  1 1 
       39 45755 1 1 41 LYS HZ2  H -12.389   3.643   6.434 1.00 . A A . 394 LYS HZ2  1 1 
       39 45756 1 1 41 LYS HZ3  H -12.457   5.231   7.008 1.00 . A A . 394 LYS HZ3  1 1 
       39 45757 1 1 41 LYS N    N -10.636   2.048   1.295 1.00 . A A . 394 LYS N    1 1 
       39 45758 1 1 41 LYS NZ   N -12.188   4.635   6.199 1.00 . A A . 394 LYS NZ   1 1 
       39 45759 1 1 41 LYS O    O -13.309   0.764   1.231 1.00 . A A . 394 LYS O    1 1 
       39 45760 1 1 42 TRP C    C -14.489  -1.507   3.037 1.00 . A A . 395 TRP C    1 1 
       39 45761 1 1 42 TRP CA   C -13.089  -1.702   2.466 1.00 . A A . 395 TRP CA   1 1 
       39 45762 1 1 42 TRP CB   C -12.450  -2.959   3.059 1.00 . A A . 395 TRP CB   1 1 
       39 45763 1 1 42 TRP CD1  C -13.684  -5.157   3.511 1.00 . A A . 395 TRP CD1  1 1 
       39 45764 1 1 42 TRP CD2  C -13.396  -4.695   1.338 1.00 . A A . 395 TRP CD2  1 1 
       39 45765 1 1 42 TRP CE2  C -14.081  -5.920   1.451 1.00 . A A . 395 TRP CE2  1 1 
       39 45766 1 1 42 TRP CE3  C -13.103  -4.202   0.061 1.00 . A A . 395 TRP CE3  1 1 
       39 45767 1 1 42 TRP CG   C -13.155  -4.222   2.669 1.00 . A A . 395 TRP CG   1 1 
       39 45768 1 1 42 TRP CH2  C -14.175  -6.151  -0.897 1.00 . A A . 395 TRP CH2  1 1 
       39 45769 1 1 42 TRP CZ2  C -14.475  -6.657   0.339 1.00 . A A . 395 TRP CZ2  1 1 
       39 45770 1 1 42 TRP CZ3  C -13.495  -4.935  -1.043 1.00 . A A . 395 TRP CZ3  1 1 
       39 45771 1 1 42 TRP H    H -11.529  -0.612   3.385 1.00 . A A . 395 TRP H    1 1 
       39 45772 1 1 42 TRP HA   H -13.161  -1.817   1.398 1.00 . A A . 395 TRP HA   1 1 
       39 45773 1 1 42 TRP HB2  H -11.428  -3.030   2.721 1.00 . A A . 395 TRP HB2  1 1 
       39 45774 1 1 42 TRP HB3  H -12.464  -2.887   4.136 1.00 . A A . 395 TRP HB3  1 1 
       39 45775 1 1 42 TRP HD1  H -13.660  -5.087   4.588 1.00 . A A . 395 TRP HD1  1 1 
       39 45776 1 1 42 TRP HE1  H -14.693  -6.964   3.165 1.00 . A A . 395 TRP HE1  1 1 
       39 45777 1 1 42 TRP HE3  H -12.580  -3.264  -0.073 1.00 . A A . 395 TRP HE3  1 1 
       39 45778 1 1 42 TRP HH2  H -14.462  -6.692  -1.787 1.00 . A A . 395 TRP HH2  1 1 
       39 45779 1 1 42 TRP HZ2  H -14.999  -7.596   0.432 1.00 . A A . 395 TRP HZ2  1 1 
       39 45780 1 1 42 TRP HZ3  H -13.277  -4.571  -2.036 1.00 . A A . 395 TRP HZ3  1 1 
       39 45781 1 1 42 TRP N    N -12.251  -0.543   2.726 1.00 . A A . 395 TRP N    1 1 
       39 45782 1 1 42 TRP NE1  N -14.247  -6.178   2.787 1.00 . A A . 395 TRP NE1  1 1 
       39 45783 1 1 42 TRP O    O -14.650  -1.066   4.175 1.00 . A A . 395 TRP O    1 1 
       39 45784 1 1 43 HIS C    C -17.593  -3.057   2.671 1.00 . A A . 396 HIS C    1 1 
       39 45785 1 1 43 HIS CA   C -16.885  -1.708   2.670 1.00 . A A . 396 HIS CA   1 1 
       39 45786 1 1 43 HIS CB   C -17.630  -0.725   1.765 1.00 . A A . 396 HIS CB   1 1 
       39 45787 1 1 43 HIS CD2  C -16.573   1.516   1.001 1.00 . A A . 396 HIS CD2  1 1 
       39 45788 1 1 43 HIS CE1  C -16.740   2.607   2.896 1.00 . A A . 396 HIS CE1  1 1 
       39 45789 1 1 43 HIS CG   C -17.152   0.685   1.900 1.00 . A A . 396 HIS CG   1 1 
       39 45790 1 1 43 HIS H    H -15.307  -2.191   1.345 1.00 . A A . 396 HIS H    1 1 
       39 45791 1 1 43 HIS HA   H -16.881  -1.319   3.677 1.00 . A A . 396 HIS HA   1 1 
       39 45792 1 1 43 HIS HB2  H -17.497  -1.024   0.736 1.00 . A A . 396 HIS HB2  1 1 
       39 45793 1 1 43 HIS HB3  H -18.681  -0.748   2.009 1.00 . A A . 396 HIS HB3  1 1 
       39 45794 1 1 43 HIS HD1  H -17.618   1.069   3.918 1.00 . A A . 396 HIS HD1  1 1 
       39 45795 1 1 43 HIS HD2  H -16.345   1.287  -0.031 1.00 . A A . 396 HIS HD2  1 1 
       39 45796 1 1 43 HIS HE1  H -16.677   3.382   3.645 1.00 . A A . 396 HIS HE1  1 1 
       39 45797 1 1 43 HIS HE2  H -15.818   3.456   1.278 1.00 . A A . 396 HIS HE2  1 1 
       39 45798 1 1 43 HIS N    N -15.499  -1.842   2.240 1.00 . A A . 396 HIS N    1 1 
       39 45799 1 1 43 HIS ND1  N -17.241   1.398   3.076 1.00 . A A . 396 HIS ND1  1 1 
       39 45800 1 1 43 HIS NE2  N -16.326   2.704   1.646 1.00 . A A . 396 HIS NE2  1 1 
       39 45801 1 1 43 HIS O    O -17.753  -3.689   1.624 1.00 . A A . 396 HIS O    1 1 
       39 45802 1 1 44 ASN C    C -20.210  -4.589   3.746 1.00 . A A . 397 ASN C    1 1 
       39 45803 1 1 44 ASN CA   C -18.718  -4.752   4.018 1.00 . A A . 397 ASN CA   1 1 
       39 45804 1 1 44 ASN CB   C -18.503  -5.305   5.430 1.00 . A A . 397 ASN CB   1 1 
       39 45805 1 1 44 ASN CG   C -19.014  -4.366   6.506 1.00 . A A . 397 ASN CG   1 1 
       39 45806 1 1 44 ASN H    H -17.860  -2.926   4.648 1.00 . A A . 397 ASN H    1 1 
       39 45807 1 1 44 ASN HA   H -18.307  -5.451   3.303 1.00 . A A . 397 ASN HA   1 1 
       39 45808 1 1 44 ASN HB2  H -19.023  -6.246   5.525 1.00 . A A . 397 ASN HB2  1 1 
       39 45809 1 1 44 ASN HB3  H -17.446  -5.465   5.589 1.00 . A A . 397 ASN HB3  1 1 
       39 45810 1 1 44 ASN HD21 H -20.298  -5.747   7.134 1.00 . A A . 397 ASN HD21 1 1 
       39 45811 1 1 44 ASN HD22 H -20.327  -4.248   7.994 1.00 . A A . 397 ASN HD22 1 1 
       39 45812 1 1 44 ASN N    N -18.019  -3.484   3.857 1.00 . A A . 397 ASN N    1 1 
       39 45813 1 1 44 ASN ND2  N -19.977  -4.835   7.291 1.00 . A A . 397 ASN ND2  1 1 
       39 45814 1 1 44 ASN O    O -20.802  -3.564   4.086 1.00 . A A . 397 ASN O    1 1 
       39 45815 1 1 44 ASN OD1  O -18.550  -3.232   6.629 1.00 . A A . 397 ASN OD1  1 1 
       39 45816 1 1 45 ASP C    C -22.563  -4.428   1.867 1.00 . A A . 398 ASP C    1 1 
       39 45817 1 1 45 ASP CA   C -22.233  -5.585   2.809 1.00 . A A . 398 ASP CA   1 1 
       39 45818 1 1 45 ASP CB   C -23.069  -5.482   4.089 1.00 . A A . 398 ASP CB   1 1 
       39 45819 1 1 45 ASP CG   C -24.556  -5.624   3.826 1.00 . A A . 398 ASP CG   1 1 
       39 45820 1 1 45 ASP H    H -20.278  -6.394   2.889 1.00 . A A . 398 ASP H    1 1 
       39 45821 1 1 45 ASP HA   H -22.470  -6.513   2.310 1.00 . A A . 398 ASP HA   1 1 
       39 45822 1 1 45 ASP HB2  H -22.768  -6.263   4.772 1.00 . A A . 398 ASP HB2  1 1 
       39 45823 1 1 45 ASP HB3  H -22.894  -4.521   4.550 1.00 . A A . 398 ASP HB3  1 1 
       39 45824 1 1 45 ASP N    N -20.809  -5.605   3.132 1.00 . A A . 398 ASP N    1 1 
       39 45825 1 1 45 ASP O    O -23.657  -3.865   1.912 1.00 . A A . 398 ASP O    1 1 
       39 45826 1 1 45 ASP OD1  O -24.970  -6.684   3.313 1.00 . A A . 398 ASP OD1  1 1 
       39 45827 1 1 45 ASP OD2  O -25.307  -4.674   4.135 1.00 . A A . 398 ASP OD2  1 1 
       39 45828 1 1 46 ALA C    C -22.531  -3.532  -1.195 1.00 . A A . 399 ALA C    1 1 
       39 45829 1 1 46 ALA CA   C -21.800  -3.014   0.036 1.00 . A A . 399 ALA CA   1 1 
       39 45830 1 1 46 ALA CB   C -20.461  -2.423  -0.359 1.00 . A A . 399 ALA CB   1 1 
       39 45831 1 1 46 ALA H    H -20.764  -4.582   1.008 1.00 . A A . 399 ALA H    1 1 
       39 45832 1 1 46 ALA HA   H -22.393  -2.239   0.501 1.00 . A A . 399 ALA HA   1 1 
       39 45833 1 1 46 ALA HB1  H -20.103  -2.914  -1.250 1.00 . A A . 399 ALA HB1  1 1 
       39 45834 1 1 46 ALA HB2  H -19.755  -2.569   0.443 1.00 . A A . 399 ALA HB2  1 1 
       39 45835 1 1 46 ALA HB3  H -20.577  -1.367  -0.551 1.00 . A A . 399 ALA HB3  1 1 
       39 45836 1 1 46 ALA N    N -21.612  -4.089   1.002 1.00 . A A . 399 ALA N    1 1 
       39 45837 1 1 46 ALA O    O -22.127  -3.267  -2.328 1.00 . A A . 399 ALA O    1 1 
       39 45838 1 1 47 GLU C    C -23.660  -6.105  -2.599 1.00 . A A . 400 GLU C    1 1 
       39 45839 1 1 47 GLU CA   C -24.392  -4.906  -2.012 1.00 . A A . 400 GLU CA   1 1 
       39 45840 1 1 47 GLU CB   C -24.719  -3.892  -3.114 1.00 . A A . 400 GLU CB   1 1 
       39 45841 1 1 47 GLU CD   C -25.810  -1.698  -3.729 1.00 . A A . 400 GLU CD   1 1 
       39 45842 1 1 47 GLU CG   C -25.512  -2.692  -2.623 1.00 . A A . 400 GLU CG   1 1 
       39 45843 1 1 47 GLU H    H -23.826  -4.481  -0.023 1.00 . A A . 400 GLU H    1 1 
       39 45844 1 1 47 GLU HA   H -25.316  -5.250  -1.569 1.00 . A A . 400 GLU HA   1 1 
       39 45845 1 1 47 GLU HB2  H -23.795  -3.535  -3.543 1.00 . A A . 400 GLU HB2  1 1 
       39 45846 1 1 47 GLU HB3  H -25.295  -4.386  -3.884 1.00 . A A . 400 GLU HB3  1 1 
       39 45847 1 1 47 GLU HG2  H -26.447  -3.038  -2.209 1.00 . A A . 400 GLU HG2  1 1 
       39 45848 1 1 47 GLU HG3  H -24.942  -2.190  -1.854 1.00 . A A . 400 GLU HG3  1 1 
       39 45849 1 1 47 GLU N    N -23.592  -4.299  -0.950 1.00 . A A . 400 GLU N    1 1 
       39 45850 1 1 47 GLU O    O -24.279  -7.049  -3.089 1.00 . A A . 400 GLU O    1 1 
       39 45851 1 1 47 GLU OE1  O -24.851  -1.172  -4.329 1.00 . A A . 400 GLU OE1  1 1 
       39 45852 1 1 47 GLU OE2  O -27.005  -1.449  -3.995 1.00 . A A . 400 GLU OE2  1 1 
       39 45853 1 1 48 ASN C    C -20.026  -6.813  -2.742 1.00 . A A . 401 ASN C    1 1 
       39 45854 1 1 48 ASN CA   C -21.487  -7.123  -3.043 1.00 . A A . 401 ASN CA   1 1 
       39 45855 1 1 48 ASN CB   C -21.699  -7.280  -4.547 1.00 . A A . 401 ASN CB   1 1 
       39 45856 1 1 48 ASN CG   C -21.291  -6.043  -5.321 1.00 . A A . 401 ASN CG   1 1 
       39 45857 1 1 48 ASN H    H -21.909  -5.275  -2.126 1.00 . A A . 401 ASN H    1 1 
       39 45858 1 1 48 ASN HA   H -21.764  -8.039  -2.544 1.00 . A A . 401 ASN HA   1 1 
       39 45859 1 1 48 ASN HB2  H -21.118  -8.117  -4.904 1.00 . A A . 401 ASN HB2  1 1 
       39 45860 1 1 48 ASN HB3  H -22.747  -7.467  -4.730 1.00 . A A . 401 ASN HB3  1 1 
       39 45861 1 1 48 ASN HD21 H -23.198  -5.590  -5.631 1.00 . A A . 401 ASN HD21 1 1 
       39 45862 1 1 48 ASN HD22 H -22.048  -4.494  -6.310 1.00 . A A . 401 ASN HD22 1 1 
       39 45863 1 1 48 ASN N    N -22.332  -6.055  -2.534 1.00 . A A . 401 ASN N    1 1 
       39 45864 1 1 48 ASN ND2  N -22.278  -5.300  -5.803 1.00 . A A . 401 ASN ND2  1 1 
       39 45865 1 1 48 ASN O    O -19.129  -7.180  -3.503 1.00 . A A . 401 ASN O    1 1 
       39 45866 1 1 48 ASN OD1  O -20.105  -5.745  -5.465 1.00 . A A . 401 ASN OD1  1 1 
       39 45867 1 1 49 LYS C    C -17.853  -4.740  -2.173 1.00 . A A . 402 LYS C    1 1 
       39 45868 1 1 49 LYS CA   C -18.465  -5.734  -1.190 1.00 . A A . 402 LYS CA   1 1 
       39 45869 1 1 49 LYS CB   C -17.565  -6.964  -1.056 1.00 . A A . 402 LYS CB   1 1 
       39 45870 1 1 49 LYS CD   C -18.146  -7.416   1.352 1.00 . A A . 402 LYS CD   1 1 
       39 45871 1 1 49 LYS CE   C -18.702  -8.430   2.341 1.00 . A A . 402 LYS CE   1 1 
       39 45872 1 1 49 LYS CG   C -18.075  -7.990  -0.055 1.00 . A A . 402 LYS CG   1 1 
       39 45873 1 1 49 LYS H    H -20.574  -5.861  -1.074 1.00 . A A . 402 LYS H    1 1 
       39 45874 1 1 49 LYS HA   H -18.553  -5.256  -0.226 1.00 . A A . 402 LYS HA   1 1 
       39 45875 1 1 49 LYS HB2  H -17.486  -7.444  -2.020 1.00 . A A . 402 LYS HB2  1 1 
       39 45876 1 1 49 LYS HB3  H -16.583  -6.644  -0.742 1.00 . A A . 402 LYS HB3  1 1 
       39 45877 1 1 49 LYS HD2  H -17.152  -7.133   1.665 1.00 . A A . 402 LYS HD2  1 1 
       39 45878 1 1 49 LYS HD3  H -18.785  -6.545   1.344 1.00 . A A . 402 LYS HD3  1 1 
       39 45879 1 1 49 LYS HE2  H -18.729  -7.979   3.321 1.00 . A A . 402 LYS HE2  1 1 
       39 45880 1 1 49 LYS HE3  H -19.705  -8.694   2.038 1.00 . A A . 402 LYS HE3  1 1 
       39 45881 1 1 49 LYS HG2  H -19.063  -8.308  -0.351 1.00 . A A . 402 LYS HG2  1 1 
       39 45882 1 1 49 LYS HG3  H -17.408  -8.840  -0.053 1.00 . A A . 402 LYS HG3  1 1 
       39 45883 1 1 49 LYS HZ1  H -16.862  -9.415   2.422 1.00 . A A . 402 LYS HZ1  1 1 
       39 45884 1 1 49 LYS HZ2  H -18.052 -10.255   1.561 1.00 . A A . 402 LYS HZ2  1 1 
       39 45885 1 1 49 LYS HZ3  H -18.104 -10.211   3.252 1.00 . A A . 402 LYS HZ3  1 1 
       39 45886 1 1 49 LYS N    N -19.806  -6.123  -1.622 1.00 . A A . 402 LYS N    1 1 
       39 45887 1 1 49 LYS NZ   N -17.872  -9.664   2.398 1.00 . A A . 402 LYS NZ   1 1 
       39 45888 1 1 49 LYS O    O -17.805  -4.997  -3.377 1.00 . A A . 402 LYS O    1 1 
       39 45889 1 1 50 LYS C    C -15.689  -1.801  -1.835 1.00 . A A . 403 LYS C    1 1 
       39 45890 1 1 50 LYS CA   C -16.819  -2.565  -2.522 1.00 . A A . 403 LYS CA   1 1 
       39 45891 1 1 50 LYS CB   C -17.904  -1.579  -2.951 1.00 . A A . 403 LYS CB   1 1 
       39 45892 1 1 50 LYS CD   C -18.538  -2.609  -5.160 1.00 . A A . 403 LYS CD   1 1 
       39 45893 1 1 50 LYS CE   C -18.097  -1.398  -5.968 1.00 . A A . 403 LYS CE   1 1 
       39 45894 1 1 50 LYS CG   C -19.016  -2.212  -3.770 1.00 . A A . 403 LYS CG   1 1 
       39 45895 1 1 50 LYS H    H -17.479  -3.430  -0.701 1.00 . A A . 403 LYS H    1 1 
       39 45896 1 1 50 LYS HA   H -16.427  -3.052  -3.400 1.00 . A A . 403 LYS HA   1 1 
       39 45897 1 1 50 LYS HB2  H -18.343  -1.139  -2.069 1.00 . A A . 403 LYS HB2  1 1 
       39 45898 1 1 50 LYS HB3  H -17.450  -0.799  -3.544 1.00 . A A . 403 LYS HB3  1 1 
       39 45899 1 1 50 LYS HD2  H -17.704  -3.287  -5.062 1.00 . A A . 403 LYS HD2  1 1 
       39 45900 1 1 50 LYS HD3  H -19.345  -3.103  -5.680 1.00 . A A . 403 LYS HD3  1 1 
       39 45901 1 1 50 LYS HE2  H -17.307  -0.891  -5.433 1.00 . A A . 403 LYS HE2  1 1 
       39 45902 1 1 50 LYS HE3  H -17.723  -1.735  -6.924 1.00 . A A . 403 LYS HE3  1 1 
       39 45903 1 1 50 LYS HG2  H -19.367  -3.095  -3.257 1.00 . A A . 403 LYS HG2  1 1 
       39 45904 1 1 50 LYS HG3  H -19.824  -1.506  -3.863 1.00 . A A . 403 LYS HG3  1 1 
       39 45905 1 1 50 LYS HZ1  H -19.504  -0.461  -7.193 1.00 . A A . 403 LYS HZ1  1 1 
       39 45906 1 1 50 LYS HZ2  H -18.918   0.522  -5.949 1.00 . A A . 403 LYS HZ2  1 1 
       39 45907 1 1 50 LYS HZ3  H -20.031  -0.703  -5.604 1.00 . A A . 403 LYS HZ3  1 1 
       39 45908 1 1 50 LYS N    N -17.402  -3.593  -1.664 1.00 . A A . 403 LYS N    1 1 
       39 45909 1 1 50 LYS NZ   N -19.216  -0.443  -6.194 1.00 . A A . 403 LYS NZ   1 1 
       39 45910 1 1 50 LYS O    O -15.822  -1.364  -0.691 1.00 . A A . 403 LYS O    1 1 
       39 45911 1 1 51 CYS C    C -13.453   0.541  -2.633 1.00 . A A . 404 CYS C    1 1 
       39 45912 1 1 51 CYS CA   C -13.435  -0.877  -2.062 1.00 . A A . 404 CYS CA   1 1 
       39 45913 1 1 51 CYS CB   C -12.135  -1.590  -2.454 1.00 . A A . 404 CYS CB   1 1 
       39 45914 1 1 51 CYS H    H -14.562  -1.975  -3.477 1.00 . A A . 404 CYS H    1 1 
       39 45915 1 1 51 CYS HA   H -13.508  -0.827  -0.986 1.00 . A A . 404 CYS HA   1 1 
       39 45916 1 1 51 CYS HB2  H -12.129  -2.579  -2.023 1.00 . A A . 404 CYS HB2  1 1 
       39 45917 1 1 51 CYS HB3  H -12.093  -1.676  -3.528 1.00 . A A . 404 CYS HB3  1 1 
       39 45918 1 1 51 CYS N    N -14.590  -1.619  -2.564 1.00 . A A . 404 CYS N    1 1 
       39 45919 1 1 51 CYS O    O -13.660   0.723  -3.834 1.00 . A A . 404 CYS O    1 1 
       39 45920 1 1 51 CYS SG   S -10.616  -0.742  -1.907 1.00 . A A . 404 CYS SG   1 1 
       39 45921 1 1 52 THR C    C -12.233   3.787  -1.516 1.00 . A A . 405 THR C    1 1 
       39 45922 1 1 52 THR CA   C -13.277   2.934  -2.233 1.00 . A A . 405 THR CA   1 1 
       39 45923 1 1 52 THR CB   C -14.663   3.571  -2.028 1.00 . A A . 405 THR CB   1 1 
       39 45924 1 1 52 THR CG2  C -15.732   2.810  -2.800 1.00 . A A . 405 THR CG2  1 1 
       39 45925 1 1 52 THR H    H -13.110   1.349  -0.831 1.00 . A A . 405 THR H    1 1 
       39 45926 1 1 52 THR HA   H -13.060   2.939  -3.292 1.00 . A A . 405 THR HA   1 1 
       39 45927 1 1 52 THR HB   H -14.633   4.587  -2.393 1.00 . A A . 405 THR HB   1 1 
       39 45928 1 1 52 THR HG1  H -14.649   4.384  -0.231 1.00 . A A . 405 THR HG1  1 1 
       39 45929 1 1 52 THR HG21 H -16.681   3.314  -2.694 1.00 . A A . 405 THR HG21 1 1 
       39 45930 1 1 52 THR HG22 H -15.812   1.806  -2.410 1.00 . A A . 405 THR HG22 1 1 
       39 45931 1 1 52 THR HG23 H -15.461   2.769  -3.845 1.00 . A A . 405 THR HG23 1 1 
       39 45932 1 1 52 THR N    N -13.257   1.544  -1.780 1.00 . A A . 405 THR N    1 1 
       39 45933 1 1 52 THR O    O -12.000   3.632  -0.318 1.00 . A A . 405 THR O    1 1 
       39 45934 1 1 52 THR OG1  O -14.995   3.585  -0.634 1.00 . A A . 405 THR OG1  1 1 
       39 45935 1 1 53 LEU C    C -11.200   6.607  -0.795 1.00 . A A . 406 LEU C    1 1 
       39 45936 1 1 53 LEU CA   C -10.592   5.585  -1.744 1.00 . A A . 406 LEU CA   1 1 
       39 45937 1 1 53 LEU CB   C  -9.883   6.296  -2.901 1.00 . A A . 406 LEU CB   1 1 
       39 45938 1 1 53 LEU CD1  C  -8.885   8.365  -1.861 1.00 . A A . 406 LEU CD1  1 1 
       39 45939 1 1 53 LEU CD2  C  -7.696   6.175  -1.681 1.00 . A A . 406 LEU CD2  1 1 
       39 45940 1 1 53 LEU CG   C  -8.592   7.042  -2.548 1.00 . A A . 406 LEU CG   1 1 
       39 45941 1 1 53 LEU H    H -11.852   4.756  -3.217 1.00 . A A . 406 LEU H    1 1 
       39 45942 1 1 53 LEU HA   H  -9.871   4.992  -1.207 1.00 . A A . 406 LEU HA   1 1 
       39 45943 1 1 53 LEU HB2  H  -9.646   5.557  -3.653 1.00 . A A . 406 LEU HB2  1 1 
       39 45944 1 1 53 LEU HB3  H -10.574   7.007  -3.331 1.00 . A A . 406 LEU HB3  1 1 
       39 45945 1 1 53 LEU HD11 H  -9.066   8.195  -0.811 1.00 . A A . 406 LEU HD11 1 1 
       39 45946 1 1 53 LEU HD12 H  -9.757   8.817  -2.310 1.00 . A A . 406 LEU HD12 1 1 
       39 45947 1 1 53 LEU HD13 H  -8.038   9.024  -1.979 1.00 . A A . 406 LEU HD13 1 1 
       39 45948 1 1 53 LEU HD21 H  -8.180   5.991  -0.734 1.00 . A A . 406 LEU HD21 1 1 
       39 45949 1 1 53 LEU HD22 H  -6.754   6.680  -1.513 1.00 . A A . 406 LEU HD22 1 1 
       39 45950 1 1 53 LEU HD23 H  -7.517   5.235  -2.182 1.00 . A A . 406 LEU HD23 1 1 
       39 45951 1 1 53 LEU HG   H  -8.059   7.257  -3.454 1.00 . A A . 406 LEU HG   1 1 
       39 45952 1 1 53 LEU N    N -11.614   4.689  -2.272 1.00 . A A . 406 LEU N    1 1 
       39 45953 1 1 53 LEU O    O -12.307   7.097  -1.015 1.00 . A A . 406 LEU O    1 1 
       39 45954 1 1 54 ASP C    C  -9.811   8.950   1.473 1.00 . A A . 407 ASP C    1 1 
       39 45955 1 1 54 ASP CA   C -10.904   7.913   1.234 1.00 . A A . 407 ASP CA   1 1 
       39 45956 1 1 54 ASP CB   C -11.276   7.221   2.547 1.00 . A A . 407 ASP CB   1 1 
       39 45957 1 1 54 ASP CG   C -11.820   8.188   3.580 1.00 . A A . 407 ASP CG   1 1 
       39 45958 1 1 54 ASP H    H  -9.576   6.513   0.360 1.00 . A A . 407 ASP H    1 1 
       39 45959 1 1 54 ASP HA   H -11.777   8.410   0.835 1.00 . A A . 407 ASP HA   1 1 
       39 45960 1 1 54 ASP HB2  H -12.030   6.473   2.351 1.00 . A A . 407 ASP HB2  1 1 
       39 45961 1 1 54 ASP HB3  H -10.399   6.742   2.956 1.00 . A A . 407 ASP HB3  1 1 
       39 45962 1 1 54 ASP N    N -10.456   6.933   0.253 1.00 . A A . 407 ASP N    1 1 
       39 45963 1 1 54 ASP O    O  -8.671   8.599   1.769 1.00 . A A . 407 ASP O    1 1 
       39 45964 1 1 54 ASP OD1  O -12.837   8.853   3.293 1.00 . A A . 407 ASP OD1  1 1 
       39 45965 1 1 54 ASP OD2  O -11.232   8.278   4.678 1.00 . A A . 407 ASP OD2  1 1 
       39 45966 1 1 55 LYS C    C  -8.736  11.402   2.957 1.00 . A A . 408 LYS C    1 1 
       39 45967 1 1 55 LYS CA   C  -9.197  11.305   1.507 1.00 . A A . 408 LYS CA   1 1 
       39 45968 1 1 55 LYS CB   C  -9.792  12.639   1.062 1.00 . A A . 408 LYS CB   1 1 
       39 45969 1 1 55 LYS CD   C -10.709  14.034  -0.819 1.00 . A A . 408 LYS CD   1 1 
       39 45970 1 1 55 LYS CE   C -11.008  14.092  -2.308 1.00 . A A . 408 LYS CE   1 1 
       39 45971 1 1 55 LYS CG   C -10.152  12.679  -0.415 1.00 . A A . 408 LYS CG   1 1 
       39 45972 1 1 55 LYS H    H -11.082  10.443   1.073 1.00 . A A . 408 LYS H    1 1 
       39 45973 1 1 55 LYS HA   H  -8.339  11.085   0.890 1.00 . A A . 408 LYS HA   1 1 
       39 45974 1 1 55 LYS HB2  H -10.686  12.834   1.634 1.00 . A A . 408 LYS HB2  1 1 
       39 45975 1 1 55 LYS HB3  H  -9.072  13.421   1.255 1.00 . A A . 408 LYS HB3  1 1 
       39 45976 1 1 55 LYS HD2  H -11.622  14.214  -0.272 1.00 . A A . 408 LYS HD2  1 1 
       39 45977 1 1 55 LYS HD3  H  -9.985  14.798  -0.575 1.00 . A A . 408 LYS HD3  1 1 
       39 45978 1 1 55 LYS HE2  H -11.424  15.061  -2.542 1.00 . A A . 408 LYS HE2  1 1 
       39 45979 1 1 55 LYS HE3  H -10.087  13.955  -2.854 1.00 . A A . 408 LYS HE3  1 1 
       39 45980 1 1 55 LYS HG2  H  -9.265  12.478  -0.997 1.00 . A A . 408 LYS HG2  1 1 
       39 45981 1 1 55 LYS HG3  H -10.895  11.920  -0.614 1.00 . A A . 408 LYS HG3  1 1 
       39 45982 1 1 55 LYS HZ1  H -11.699  12.121  -2.319 1.00 . A A . 408 LYS HZ1  1 1 
       39 45983 1 1 55 LYS HZ2  H -11.999  12.959  -3.757 1.00 . A A . 408 LYS HZ2  1 1 
       39 45984 1 1 55 LYS HZ3  H -12.931  13.280  -2.382 1.00 . A A . 408 LYS HZ3  1 1 
       39 45985 1 1 55 LYS N    N -10.160  10.224   1.323 1.00 . A A . 408 LYS N    1 1 
       39 45986 1 1 55 LYS NZ   N -11.977  13.040  -2.720 1.00 . A A . 408 LYS NZ   1 1 
       39 45987 1 1 55 LYS O    O  -7.541  11.497   3.225 1.00 . A A . 408 LYS O    1 1 
       39 45988 1 1 56 GLU C    C  -8.364  10.382   5.700 1.00 . A A . 409 GLU C    1 1 
       39 45989 1 1 56 GLU CA   C  -9.362  11.466   5.308 1.00 . A A . 409 GLU CA   1 1 
       39 45990 1 1 56 GLU CB   C -10.633  11.340   6.149 1.00 . A A . 409 GLU CB   1 1 
       39 45991 1 1 56 GLU CD   C -11.650  11.301   8.466 1.00 . A A . 409 GLU CD   1 1 
       39 45992 1 1 56 GLU CG   C -10.381  11.428   7.644 1.00 . A A . 409 GLU CG   1 1 
       39 45993 1 1 56 GLU H    H -10.623  11.301   3.617 1.00 . A A . 409 GLU H    1 1 
       39 45994 1 1 56 GLU HA   H  -8.915  12.433   5.487 1.00 . A A . 409 GLU HA   1 1 
       39 45995 1 1 56 GLU HB2  H -11.314  12.132   5.873 1.00 . A A . 409 GLU HB2  1 1 
       39 45996 1 1 56 GLU HB3  H -11.098  10.388   5.940 1.00 . A A . 409 GLU HB3  1 1 
       39 45997 1 1 56 GLU HG2  H  -9.706  10.636   7.928 1.00 . A A . 409 GLU HG2  1 1 
       39 45998 1 1 56 GLU HG3  H  -9.923  12.383   7.860 1.00 . A A . 409 GLU HG3  1 1 
       39 45999 1 1 56 GLU N    N  -9.685  11.378   3.889 1.00 . A A . 409 GLU N    1 1 
       39 46000 1 1 56 GLU O    O  -7.370  10.650   6.379 1.00 . A A . 409 GLU O    1 1 
       39 46001 1 1 56 GLU OE1  O -12.734  11.141   7.867 1.00 . A A . 409 GLU OE1  1 1 
       39 46002 1 1 56 GLU OE2  O -11.559  11.360   9.711 1.00 . A A . 409 GLU OE2  1 1 
       39 46003 1 1 57 GLU C    C  -6.419   8.206   4.834 1.00 . A A . 410 GLU C    1 1 
       39 46004 1 1 57 GLU CA   C  -7.752   8.033   5.548 1.00 . A A . 410 GLU CA   1 1 
       39 46005 1 1 57 GLU CB   C  -8.416   6.717   5.137 1.00 . A A . 410 GLU CB   1 1 
       39 46006 1 1 57 GLU CD   C  -8.335   4.192   5.205 1.00 . A A . 410 GLU CD   1 1 
       39 46007 1 1 57 GLU CG   C  -7.585   5.486   5.461 1.00 . A A . 410 GLU CG   1 1 
       39 46008 1 1 57 GLU H    H  -9.430   9.013   4.712 1.00 . A A . 410 GLU H    1 1 
       39 46009 1 1 57 GLU HA   H  -7.575   8.021   6.614 1.00 . A A . 410 GLU HA   1 1 
       39 46010 1 1 57 GLU HB2  H  -9.363   6.629   5.649 1.00 . A A . 410 GLU HB2  1 1 
       39 46011 1 1 57 GLU HB3  H  -8.594   6.734   4.072 1.00 . A A . 410 GLU HB3  1 1 
       39 46012 1 1 57 GLU HG2  H  -6.697   5.494   4.847 1.00 . A A . 410 GLU HG2  1 1 
       39 46013 1 1 57 GLU HG3  H  -7.302   5.521   6.503 1.00 . A A . 410 GLU HG3  1 1 
       39 46014 1 1 57 GLU N    N  -8.630   9.158   5.255 1.00 . A A . 410 GLU N    1 1 
       39 46015 1 1 57 GLU O    O  -5.359   8.007   5.427 1.00 . A A . 410 GLU O    1 1 
       39 46016 1 1 57 GLU OE1  O  -9.521   4.260   4.817 1.00 . A A . 410 GLU OE1  1 1 
       39 46017 1 1 57 GLU OE2  O  -7.740   3.112   5.401 1.00 . A A . 410 GLU OE2  1 1 
       39 46018 1 1 58 ALA C    C  -4.364   9.829   3.434 1.00 . A A . 411 ALA C    1 1 
       39 46019 1 1 58 ALA CA   C  -5.274   8.805   2.767 1.00 . A A . 411 ALA CA   1 1 
       39 46020 1 1 58 ALA CB   C  -5.646   9.261   1.364 1.00 . A A . 411 ALA CB   1 1 
       39 46021 1 1 58 ALA H    H  -7.356   8.735   3.146 1.00 . A A . 411 ALA H    1 1 
       39 46022 1 1 58 ALA HA   H  -4.746   7.863   2.693 1.00 . A A . 411 ALA HA   1 1 
       39 46023 1 1 58 ALA HB1  H  -5.671   8.408   0.703 1.00 . A A . 411 ALA HB1  1 1 
       39 46024 1 1 58 ALA HB2  H  -4.912   9.971   1.011 1.00 . A A . 411 ALA HB2  1 1 
       39 46025 1 1 58 ALA HB3  H  -6.620   9.731   1.385 1.00 . A A . 411 ALA HB3  1 1 
       39 46026 1 1 58 ALA N    N  -6.479   8.587   3.561 1.00 . A A . 411 ALA N    1 1 
       39 46027 1 1 58 ALA O    O  -3.140   9.703   3.409 1.00 . A A . 411 ALA O    1 1 
       39 46028 1 1 59 LYS C    C  -3.464  11.295   5.909 1.00 . A A . 412 LYS C    1 1 
       39 46029 1 1 59 LYS CA   C  -4.216  11.884   4.723 1.00 . A A . 412 LYS CA   1 1 
       39 46030 1 1 59 LYS CB   C  -5.154  12.995   5.195 1.00 . A A . 412 LYS CB   1 1 
       39 46031 1 1 59 LYS CD   C  -6.869  14.729   4.571 1.00 . A A . 412 LYS CD   1 1 
       39 46032 1 1 59 LYS CE   C  -6.276  15.789   5.487 1.00 . A A . 412 LYS CE   1 1 
       39 46033 1 1 59 LYS CG   C  -5.806  13.768   4.059 1.00 . A A . 412 LYS CG   1 1 
       39 46034 1 1 59 LYS H    H  -5.945  10.890   4.030 1.00 . A A . 412 LYS H    1 1 
       39 46035 1 1 59 LYS HA   H  -3.503  12.294   4.024 1.00 . A A . 412 LYS HA   1 1 
       39 46036 1 1 59 LYS HB2  H  -5.936  12.557   5.797 1.00 . A A . 412 LYS HB2  1 1 
       39 46037 1 1 59 LYS HB3  H  -4.593  13.691   5.800 1.00 . A A . 412 LYS HB3  1 1 
       39 46038 1 1 59 LYS HD2  H  -7.335  15.217   3.728 1.00 . A A . 412 LYS HD2  1 1 
       39 46039 1 1 59 LYS HD3  H  -7.612  14.166   5.120 1.00 . A A . 412 LYS HD3  1 1 
       39 46040 1 1 59 LYS HE2  H  -5.815  15.300   6.332 1.00 . A A . 412 LYS HE2  1 1 
       39 46041 1 1 59 LYS HE3  H  -5.529  16.342   4.939 1.00 . A A . 412 LYS HE3  1 1 
       39 46042 1 1 59 LYS HG2  H  -5.047  14.333   3.540 1.00 . A A . 412 LYS HG2  1 1 
       39 46043 1 1 59 LYS HG3  H  -6.265  13.068   3.378 1.00 . A A . 412 LYS HG3  1 1 
       39 46044 1 1 59 LYS HZ1  H  -7.041  17.105   6.919 1.00 . A A . 412 LYS HZ1  1 1 
       39 46045 1 1 59 LYS HZ2  H  -8.229  16.252   6.069 1.00 . A A . 412 LYS HZ2  1 1 
       39 46046 1 1 59 LYS HZ3  H  -7.414  17.534   5.325 1.00 . A A . 412 LYS HZ3  1 1 
       39 46047 1 1 59 LYS N    N  -4.969  10.844   4.038 1.00 . A A . 412 LYS N    1 1 
       39 46048 1 1 59 LYS NZ   N  -7.313  16.737   5.985 1.00 . A A . 412 LYS NZ   1 1 
       39 46049 1 1 59 LYS O    O  -2.297  11.612   6.141 1.00 . A A . 412 LYS O    1 1 
       39 46050 1 1 60 LYS C    C  -2.480   8.778   7.410 1.00 . A A . 413 LYS C    1 1 
       39 46051 1 1 60 LYS CA   C  -3.552   9.787   7.821 1.00 . A A . 413 LYS CA   1 1 
       39 46052 1 1 60 LYS CB   C  -4.633   9.090   8.652 1.00 . A A . 413 LYS CB   1 1 
       39 46053 1 1 60 LYS CD   C  -6.768   9.301   9.975 1.00 . A A . 413 LYS CD   1 1 
       39 46054 1 1 60 LYS CE   C  -6.182   8.693  11.239 1.00 . A A . 413 LYS CE   1 1 
       39 46055 1 1 60 LYS CG   C  -5.711  10.036   9.160 1.00 . A A . 413 LYS CG   1 1 
       39 46056 1 1 60 LYS H    H  -5.073  10.221   6.415 1.00 . A A . 413 LYS H    1 1 
       39 46057 1 1 60 LYS HA   H  -3.090  10.556   8.422 1.00 . A A . 413 LYS HA   1 1 
       39 46058 1 1 60 LYS HB2  H  -5.106   8.332   8.045 1.00 . A A . 413 LYS HB2  1 1 
       39 46059 1 1 60 LYS HB3  H  -4.167   8.619   9.504 1.00 . A A . 413 LYS HB3  1 1 
       39 46060 1 1 60 LYS HD2  H  -7.544   9.998  10.250 1.00 . A A . 413 LYS HD2  1 1 
       39 46061 1 1 60 LYS HD3  H  -7.189   8.512   9.369 1.00 . A A . 413 LYS HD3  1 1 
       39 46062 1 1 60 LYS HE2  H  -5.413   7.987  10.962 1.00 . A A . 413 LYS HE2  1 1 
       39 46063 1 1 60 LYS HE3  H  -5.745   9.482  11.833 1.00 . A A . 413 LYS HE3  1 1 
       39 46064 1 1 60 LYS HG2  H  -5.252  10.788   9.784 1.00 . A A . 413 LYS HG2  1 1 
       39 46065 1 1 60 LYS HG3  H  -6.188  10.510   8.314 1.00 . A A . 413 LYS HG3  1 1 
       39 46066 1 1 60 LYS HZ1  H  -6.799   7.159  12.515 1.00 . A A . 413 LYS HZ1  1 1 
       39 46067 1 1 60 LYS HZ2  H  -7.997   7.678  11.440 1.00 . A A . 413 LYS HZ2  1 1 
       39 46068 1 1 60 LYS HZ3  H  -7.592   8.630  12.779 1.00 . A A . 413 LYS HZ3  1 1 
       39 46069 1 1 60 LYS N    N  -4.145  10.431   6.655 1.00 . A A . 413 LYS N    1 1 
       39 46070 1 1 60 LYS NZ   N  -7.215   7.990  12.050 1.00 . A A . 413 LYS NZ   1 1 
       39 46071 1 1 60 LYS O    O  -1.458   8.639   8.083 1.00 . A A . 413 LYS O    1 1 
       39 46072 1 1 61 VAL C    C  -0.477   7.724   5.365 1.00 . A A . 414 VAL C    1 1 
       39 46073 1 1 61 VAL CA   C  -1.778   7.070   5.822 1.00 . A A . 414 VAL CA   1 1 
       39 46074 1 1 61 VAL CB   C  -2.372   6.222   4.679 1.00 . A A . 414 VAL CB   1 1 
       39 46075 1 1 61 VAL CG1  C  -2.309   6.964   3.367 1.00 . A A . 414 VAL CG1  1 1 
       39 46076 1 1 61 VAL CG2  C  -1.657   4.883   4.579 1.00 . A A . 414 VAL CG2  1 1 
       39 46077 1 1 61 VAL H    H  -3.551   8.222   5.816 1.00 . A A . 414 VAL H    1 1 
       39 46078 1 1 61 VAL HA   H  -1.554   6.411   6.634 1.00 . A A . 414 VAL HA   1 1 
       39 46079 1 1 61 VAL HB   H  -3.411   6.034   4.902 1.00 . A A . 414 VAL HB   1 1 
       39 46080 1 1 61 VAL HG11 H  -3.138   7.650   3.305 1.00 . A A . 414 VAL HG11 1 1 
       39 46081 1 1 61 VAL HG12 H  -2.357   6.261   2.551 1.00 . A A . 414 VAL HG12 1 1 
       39 46082 1 1 61 VAL HG13 H  -1.384   7.513   3.320 1.00 . A A . 414 VAL HG13 1 1 
       39 46083 1 1 61 VAL HG21 H  -2.124   4.175   5.248 1.00 . A A . 414 VAL HG21 1 1 
       39 46084 1 1 61 VAL HG22 H  -0.620   5.007   4.851 1.00 . A A . 414 VAL HG22 1 1 
       39 46085 1 1 61 VAL HG23 H  -1.721   4.516   3.564 1.00 . A A . 414 VAL HG23 1 1 
       39 46086 1 1 61 VAL N    N  -2.721   8.070   6.308 1.00 . A A . 414 VAL N    1 1 
       39 46087 1 1 61 VAL O    O   0.613   7.222   5.643 1.00 . A A . 414 VAL O    1 1 
       39 46088 1 1 62 ALA C    C   1.314  10.219   5.340 1.00 . A A . 415 ALA C    1 1 
       39 46089 1 1 62 ALA CA   C   0.567   9.576   4.183 1.00 . A A . 415 ALA CA   1 1 
       39 46090 1 1 62 ALA CB   C   0.150  10.635   3.175 1.00 . A A . 415 ALA CB   1 1 
       39 46091 1 1 62 ALA H    H  -1.494   9.202   4.485 1.00 . A A . 415 ALA H    1 1 
       39 46092 1 1 62 ALA HA   H   1.219   8.873   3.687 1.00 . A A . 415 ALA HA   1 1 
       39 46093 1 1 62 ALA HB1  H   0.539  11.595   3.482 1.00 . A A . 415 ALA HB1  1 1 
       39 46094 1 1 62 ALA HB2  H  -0.928  10.682   3.125 1.00 . A A . 415 ALA HB2  1 1 
       39 46095 1 1 62 ALA HB3  H   0.545  10.381   2.203 1.00 . A A . 415 ALA HB3  1 1 
       39 46096 1 1 62 ALA N    N  -0.598   8.850   4.669 1.00 . A A . 415 ALA N    1 1 
       39 46097 1 1 62 ALA O    O   2.539  10.130   5.432 1.00 . A A . 415 ALA O    1 1 
       39 46098 1 1 63 ASP C    C   1.339  10.538   8.531 1.00 . A A . 416 ASP C    1 1 
       39 46099 1 1 63 ASP CA   C   1.151  11.527   7.385 1.00 . A A . 416 ASP CA   1 1 
       39 46100 1 1 63 ASP CB   C   0.269  12.690   7.836 1.00 . A A . 416 ASP CB   1 1 
       39 46101 1 1 63 ASP CG   C   0.142  13.768   6.775 1.00 . A A . 416 ASP CG   1 1 
       39 46102 1 1 63 ASP H    H  -0.408  10.897   6.096 1.00 . A A . 416 ASP H    1 1 
       39 46103 1 1 63 ASP HA   H   2.116  11.910   7.091 1.00 . A A . 416 ASP HA   1 1 
       39 46104 1 1 63 ASP HB2  H  -0.719  12.317   8.061 1.00 . A A . 416 ASP HB2  1 1 
       39 46105 1 1 63 ASP HB3  H   0.693  13.132   8.725 1.00 . A A . 416 ASP HB3  1 1 
       39 46106 1 1 63 ASP N    N   0.565  10.868   6.225 1.00 . A A . 416 ASP N    1 1 
       39 46107 1 1 63 ASP O    O   1.141  10.877   9.698 1.00 . A A . 416 ASP O    1 1 
       39 46108 1 1 63 ASP OD1  O  -0.341  13.456   5.666 1.00 . A A . 416 ASP OD1  1 1 
       39 46109 1 1 63 ASP OD2  O   0.527  14.922   7.054 1.00 . A A . 416 ASP OD2  1 1 
       39 46110 1 1 64 GLU C    C   3.204   8.517   9.988 1.00 . A A . 417 GLU C    1 1 
       39 46111 1 1 64 GLU CA   C   1.932   8.266   9.182 1.00 . A A . 417 GLU CA   1 1 
       39 46112 1 1 64 GLU CB   C   2.011   6.898   8.501 1.00 . A A . 417 GLU CB   1 1 
       39 46113 1 1 64 GLU CD   C   3.195   5.423   6.827 1.00 . A A . 417 GLU CD   1 1 
       39 46114 1 1 64 GLU CG   C   3.138   6.787   7.487 1.00 . A A . 417 GLU CG   1 1 
       39 46115 1 1 64 GLU H    H   1.856   9.105   7.241 1.00 . A A . 417 GLU H    1 1 
       39 46116 1 1 64 GLU HA   H   1.088   8.274   9.855 1.00 . A A . 417 GLU HA   1 1 
       39 46117 1 1 64 GLU HB2  H   2.158   6.141   9.257 1.00 . A A . 417 GLU HB2  1 1 
       39 46118 1 1 64 GLU HB3  H   1.077   6.710   7.991 1.00 . A A . 417 GLU HB3  1 1 
       39 46119 1 1 64 GLU HG2  H   2.991   7.534   6.722 1.00 . A A . 417 GLU HG2  1 1 
       39 46120 1 1 64 GLU HG3  H   4.076   6.967   7.991 1.00 . A A . 417 GLU HG3  1 1 
       39 46121 1 1 64 GLU N    N   1.719   9.312   8.188 1.00 . A A . 417 GLU N    1 1 
       39 46122 1 1 64 GLU O    O   3.607   7.681  10.797 1.00 . A A . 417 GLU O    1 1 
       39 46123 1 1 64 GLU OE1  O   2.201   5.037   6.175 1.00 . A A . 417 GLU OE1  1 1 
       39 46124 1 1 64 GLU OE2  O   4.232   4.740   6.962 1.00 . A A . 417 GLU OE2  1 1 
       39 46125 1 1 65 THR C    C   6.077   8.905  10.432 1.00 . A A . 418 THR C    1 1 
       39 46126 1 1 65 THR CA   C   5.056  10.039  10.465 1.00 . A A . 418 THR CA   1 1 
       39 46127 1 1 65 THR CB   C   4.777  10.432  11.929 1.00 . A A . 418 THR CB   1 1 
       39 46128 1 1 65 THR CG2  C   3.830  11.622  11.998 1.00 . A A . 418 THR CG2  1 1 
       39 46129 1 1 65 THR H    H   3.456  10.293   9.103 1.00 . A A . 418 THR H    1 1 
       39 46130 1 1 65 THR HA   H   5.478  10.897   9.961 1.00 . A A . 418 THR HA   1 1 
       39 46131 1 1 65 THR HB   H   5.712  10.709  12.396 1.00 . A A . 418 THR HB   1 1 
       39 46132 1 1 65 THR HG1  H   3.418   9.615  13.102 1.00 . A A . 418 THR HG1  1 1 
       39 46133 1 1 65 THR HG21 H   3.260  11.683  11.084 1.00 . A A . 418 THR HG21 1 1 
       39 46134 1 1 65 THR HG22 H   4.402  12.529  12.126 1.00 . A A . 418 THR HG22 1 1 
       39 46135 1 1 65 THR HG23 H   3.158  11.500  12.835 1.00 . A A . 418 THR HG23 1 1 
       39 46136 1 1 65 THR N    N   3.830   9.671   9.761 1.00 . A A . 418 THR N    1 1 
       39 46137 1 1 65 THR O    O   6.626   8.517  11.465 1.00 . A A . 418 THR O    1 1 
       39 46138 1 1 65 THR OG1  O   4.209   9.327  12.641 1.00 . A A . 418 THR OG1  1 1 
       39 46139 1 1 66 ALA C    C   7.710   7.148   7.614 1.00 . A A . 419 ALA C    1 1 
       39 46140 1 1 66 ALA CA   C   7.278   7.283   9.070 1.00 . A A . 419 ALA CA   1 1 
       39 46141 1 1 66 ALA CB   C   6.671   5.978   9.564 1.00 . A A . 419 ALA CB   1 1 
       39 46142 1 1 66 ALA H    H   5.856   8.724   8.452 1.00 . A A . 419 ALA H    1 1 
       39 46143 1 1 66 ALA HA   H   8.147   7.501   9.675 1.00 . A A . 419 ALA HA   1 1 
       39 46144 1 1 66 ALA HB1  H   7.100   5.152   9.016 1.00 . A A . 419 ALA HB1  1 1 
       39 46145 1 1 66 ALA HB2  H   5.603   5.998   9.409 1.00 . A A . 419 ALA HB2  1 1 
       39 46146 1 1 66 ALA HB3  H   6.881   5.859  10.617 1.00 . A A . 419 ALA HB3  1 1 
       39 46147 1 1 66 ALA N    N   6.326   8.375   9.238 1.00 . A A . 419 ALA N    1 1 
       39 46148 1 1 66 ALA O    O   8.901   7.037   7.319 1.00 . A A . 419 ALA O    1 1 
       39 46149 1 1 67 LYS C    C   7.792   5.764   4.975 1.00 . A A . 420 LYS C    1 1 
       39 46150 1 1 67 LYS CA   C   7.015   7.042   5.278 1.00 . A A . 420 LYS CA   1 1 
       39 46151 1 1 67 LYS CB   C   7.796   8.262   4.783 1.00 . A A . 420 LYS CB   1 1 
       39 46152 1 1 67 LYS CD   C   7.853  10.755   4.433 1.00 . A A . 420 LYS CD   1 1 
       39 46153 1 1 67 LYS CE   C   9.149  10.941   5.208 1.00 . A A . 420 LYS CE   1 1 
       39 46154 1 1 67 LYS CG   C   7.048   9.575   4.957 1.00 . A A . 420 LYS CG   1 1 
       39 46155 1 1 67 LYS H    H   5.807   7.253   7.005 1.00 . A A . 420 LYS H    1 1 
       39 46156 1 1 67 LYS HA   H   6.068   7.000   4.762 1.00 . A A . 420 LYS HA   1 1 
       39 46157 1 1 67 LYS HB2  H   8.725   8.326   5.329 1.00 . A A . 420 LYS HB2  1 1 
       39 46158 1 1 67 LYS HB3  H   8.014   8.133   3.732 1.00 . A A . 420 LYS HB3  1 1 
       39 46159 1 1 67 LYS HD2  H   8.090  10.583   3.394 1.00 . A A . 420 LYS HD2  1 1 
       39 46160 1 1 67 LYS HD3  H   7.258  11.652   4.524 1.00 . A A . 420 LYS HD3  1 1 
       39 46161 1 1 67 LYS HE2  H   8.911  11.111   6.248 1.00 . A A . 420 LYS HE2  1 1 
       39 46162 1 1 67 LYS HE3  H   9.741  10.044   5.116 1.00 . A A . 420 LYS HE3  1 1 
       39 46163 1 1 67 LYS HG2  H   6.115   9.521   4.416 1.00 . A A . 420 LYS HG2  1 1 
       39 46164 1 1 67 LYS HG3  H   6.847   9.726   6.008 1.00 . A A . 420 LYS HG3  1 1 
       39 46165 1 1 67 LYS HZ1  H   9.410  12.592   3.953 1.00 . A A . 420 LYS HZ1  1 1 
       39 46166 1 1 67 LYS HZ2  H  10.844  11.766   4.305 1.00 . A A . 420 LYS HZ2  1 1 
       39 46167 1 1 67 LYS HZ3  H  10.136  12.765   5.472 1.00 . A A . 420 LYS HZ3  1 1 
       39 46168 1 1 67 LYS N    N   6.736   7.160   6.706 1.00 . A A . 420 LYS N    1 1 
       39 46169 1 1 67 LYS NZ   N   9.940  12.097   4.700 1.00 . A A . 420 LYS NZ   1 1 
       39 46170 1 1 67 LYS O    O   8.809   5.793   4.280 1.00 . A A . 420 LYS O    1 1 
       39 46171 1 1 68 ASP C    C   7.039   2.218   5.774 1.00 . A A . 421 ASP C    1 1 
       39 46172 1 1 68 ASP CA   C   7.951   3.353   5.292 1.00 . A A . 421 ASP CA   1 1 
       39 46173 1 1 68 ASP CB   C   9.311   3.332   6.007 1.00 . A A . 421 ASP CB   1 1 
       39 46174 1 1 68 ASP CG   C   9.191   3.505   7.512 1.00 . A A . 421 ASP CG   1 1 
       39 46175 1 1 68 ASP H    H   6.493   4.688   6.048 1.00 . A A . 421 ASP H    1 1 
       39 46176 1 1 68 ASP HA   H   8.113   3.239   4.230 1.00 . A A . 421 ASP HA   1 1 
       39 46177 1 1 68 ASP HB2  H   9.811   2.399   5.805 1.00 . A A . 421 ASP HB2  1 1 
       39 46178 1 1 68 ASP HB3  H   9.916   4.141   5.624 1.00 . A A . 421 ASP HB3  1 1 
       39 46179 1 1 68 ASP N    N   7.306   4.645   5.503 1.00 . A A . 421 ASP N    1 1 
       39 46180 1 1 68 ASP O    O   5.818   2.310   5.642 1.00 . A A . 421 ASP O    1 1 
       39 46181 1 1 68 ASP OD1  O   8.557   2.650   8.164 1.00 . A A . 421 ASP OD1  1 1 
       39 46182 1 1 68 ASP OD2  O   9.736   4.498   8.038 1.00 . A A . 421 ASP OD2  1 1 
       39 46183 1 1 69 GLY C    C   7.643  -0.997   7.537 1.00 . A A . 422 GLY C    1 1 
       39 46184 1 1 69 GLY CA   C   6.815   0.043   6.807 1.00 . A A . 422 GLY CA   1 1 
       39 46185 1 1 69 GLY H    H   8.590   1.119   6.416 1.00 . A A . 422 GLY H    1 1 
       39 46186 1 1 69 GLY HA2  H   6.060   0.422   7.480 1.00 . A A . 422 GLY HA2  1 1 
       39 46187 1 1 69 GLY HA3  H   6.330  -0.427   5.964 1.00 . A A . 422 GLY HA3  1 1 
       39 46188 1 1 69 GLY N    N   7.618   1.153   6.329 1.00 . A A . 422 GLY N    1 1 
       39 46189 1 1 69 GLY O    O   7.284  -1.420   8.637 1.00 . A A . 422 GLY O    1 1 
       39 46190 1 1 70 LYS C    C   8.964  -3.755   7.654 1.00 . A A . 423 LYS C    1 1 
       39 46191 1 1 70 LYS CA   C   9.648  -2.397   7.514 1.00 . A A . 423 LYS CA   1 1 
       39 46192 1 1 70 LYS CB   C  10.148  -1.921   8.880 1.00 . A A . 423 LYS CB   1 1 
       39 46193 1 1 70 LYS CD   C  11.400  -0.184  10.203 1.00 . A A . 423 LYS CD   1 1 
       39 46194 1 1 70 LYS CE   C  12.339  -1.202  10.832 1.00 . A A . 423 LYS CE   1 1 
       39 46195 1 1 70 LYS CG   C  10.936  -0.623   8.822 1.00 . A A . 423 LYS CG   1 1 
       39 46196 1 1 70 LYS H    H   8.979  -1.021   6.050 1.00 . A A . 423 LYS H    1 1 
       39 46197 1 1 70 LYS HA   H  10.495  -2.506   6.854 1.00 . A A . 423 LYS HA   1 1 
       39 46198 1 1 70 LYS HB2  H   9.297  -1.772   9.529 1.00 . A A . 423 LYS HB2  1 1 
       39 46199 1 1 70 LYS HB3  H  10.783  -2.685   9.304 1.00 . A A . 423 LYS HB3  1 1 
       39 46200 1 1 70 LYS HD2  H  11.917   0.760  10.116 1.00 . A A . 423 LYS HD2  1 1 
       39 46201 1 1 70 LYS HD3  H  10.535  -0.063  10.841 1.00 . A A . 423 LYS HD3  1 1 
       39 46202 1 1 70 LYS HE2  H  11.821  -2.145  10.920 1.00 . A A . 423 LYS HE2  1 1 
       39 46203 1 1 70 LYS HE3  H  13.200  -1.323  10.190 1.00 . A A . 423 LYS HE3  1 1 
       39 46204 1 1 70 LYS HG2  H  11.801  -0.767   8.193 1.00 . A A . 423 LYS HG2  1 1 
       39 46205 1 1 70 LYS HG3  H  10.307   0.150   8.402 1.00 . A A . 423 LYS HG3  1 1 
       39 46206 1 1 70 LYS HZ1  H  12.292  -1.308  12.917 1.00 . A A . 423 LYS HZ1  1 1 
       39 46207 1 1 70 LYS HZ2  H  12.614   0.240  12.318 1.00 . A A . 423 LYS HZ2  1 1 
       39 46208 1 1 70 LYS HZ3  H  13.820  -0.945  12.284 1.00 . A A . 423 LYS HZ3  1 1 
       39 46209 1 1 70 LYS N    N   8.753  -1.402   6.924 1.00 . A A . 423 LYS N    1 1 
       39 46210 1 1 70 LYS NZ   N  12.798  -0.774  12.183 1.00 . A A . 423 LYS NZ   1 1 
       39 46211 1 1 70 LYS O    O   7.796  -3.842   8.035 1.00 . A A . 423 LYS O    1 1 
       39 46212 1 1 71 THR C    C   8.748  -6.494   8.865 1.00 . A A . 424 THR C    1 1 
       39 46213 1 1 71 THR CA   C   9.182  -6.173   7.438 1.00 . A A . 424 THR CA   1 1 
       39 46214 1 1 71 THR CB   C  10.231  -7.207   6.983 1.00 . A A . 424 THR CB   1 1 
       39 46215 1 1 71 THR CG2  C   9.675  -8.622   7.068 1.00 . A A . 424 THR CG2  1 1 
       39 46216 1 1 71 THR H    H  10.630  -4.679   7.051 1.00 . A A . 424 THR H    1 1 
       39 46217 1 1 71 THR HA   H   8.326  -6.246   6.785 1.00 . A A . 424 THR HA   1 1 
       39 46218 1 1 71 THR HB   H  11.092  -7.135   7.632 1.00 . A A . 424 THR HB   1 1 
       39 46219 1 1 71 THR HG1  H   9.913  -6.517   5.163 1.00 . A A . 424 THR HG1  1 1 
       39 46220 1 1 71 THR HG21 H  10.419  -9.275   7.500 1.00 . A A . 424 THR HG21 1 1 
       39 46221 1 1 71 THR HG22 H   9.423  -8.970   6.077 1.00 . A A . 424 THR HG22 1 1 
       39 46222 1 1 71 THR HG23 H   8.791  -8.625   7.687 1.00 . A A . 424 THR HG23 1 1 
       39 46223 1 1 71 THR N    N   9.705  -4.815   7.346 1.00 . A A . 424 THR N    1 1 
       39 46224 1 1 71 THR O    O   9.407  -6.098   9.828 1.00 . A A . 424 THR O    1 1 
       39 46225 1 1 71 THR OG1  O  10.636  -6.933   5.636 1.00 . A A . 424 THR OG1  1 1 
       39 46226 1 1 72 GLY C    C   6.032  -8.606  10.252 1.00 . A A . 425 GLY C    1 1 
       39 46227 1 1 72 GLY CA   C   7.132  -7.565  10.311 1.00 . A A . 425 GLY CA   1 1 
       39 46228 1 1 72 GLY H    H   7.149  -7.494   8.194 1.00 . A A . 425 GLY H    1 1 
       39 46229 1 1 72 GLY HA2  H   7.948  -7.952  10.903 1.00 . A A . 425 GLY HA2  1 1 
       39 46230 1 1 72 GLY HA3  H   6.746  -6.676  10.789 1.00 . A A . 425 GLY HA3  1 1 
       39 46231 1 1 72 GLY N    N   7.634  -7.208   8.996 1.00 . A A . 425 GLY N    1 1 
       39 46232 1 1 72 GLY O    O   6.166  -9.620   9.568 1.00 . A A . 425 GLY O    1 1 
       39 46233 1 1 73 ASN C    C   3.247  -9.502   9.612 1.00 . A A . 426 ASN C    1 1 
       39 46234 1 1 73 ASN CA   C   3.817  -9.281  11.010 1.00 . A A . 426 ASN CA   1 1 
       39 46235 1 1 73 ASN CB   C   2.724  -8.750  11.941 1.00 . A A . 426 ASN CB   1 1 
       39 46236 1 1 73 ASN CG   C   3.191  -8.601  13.380 1.00 . A A . 426 ASN CG   1 1 
       39 46237 1 1 73 ASN H    H   4.902  -7.531  11.504 1.00 . A A . 426 ASN H    1 1 
       39 46238 1 1 73 ASN HA   H   4.174 -10.224  11.393 1.00 . A A . 426 ASN HA   1 1 
       39 46239 1 1 73 ASN HB2  H   2.400  -7.783  11.588 1.00 . A A . 426 ASN HB2  1 1 
       39 46240 1 1 73 ASN HB3  H   1.886  -9.431  11.924 1.00 . A A . 426 ASN HB3  1 1 
       39 46241 1 1 73 ASN HD21 H   4.990  -9.320  12.922 1.00 . A A . 426 ASN HD21 1 1 
       39 46242 1 1 73 ASN HD22 H   4.756  -8.885  14.575 1.00 . A A . 426 ASN HD22 1 1 
       39 46243 1 1 73 ASN N    N   4.945  -8.356  10.976 1.00 . A A . 426 ASN N    1 1 
       39 46244 1 1 73 ASN ND2  N   4.439  -8.973  13.652 1.00 . A A . 426 ASN ND2  1 1 
       39 46245 1 1 73 ASN O    O   3.017  -8.550   8.865 1.00 . A A . 426 ASN O    1 1 
       39 46246 1 1 73 ASN OD1  O   2.434  -8.155  14.243 1.00 . A A . 426 ASN OD1  1 1 
       39 46247 1 1 74 THR C    C   1.050 -10.600   7.804 1.00 . A A . 427 THR C    1 1 
       39 46248 1 1 74 THR CA   C   2.476 -11.119   7.961 1.00 . A A . 427 THR CA   1 1 
       39 46249 1 1 74 THR CB   C   2.482 -12.646   7.745 1.00 . A A . 427 THR CB   1 1 
       39 46250 1 1 74 THR CG2  C   1.909 -13.006   6.381 1.00 . A A . 427 THR CG2  1 1 
       39 46251 1 1 74 THR H    H   3.223 -11.479   9.907 1.00 . A A . 427 THR H    1 1 
       39 46252 1 1 74 THR HA   H   3.099 -10.666   7.204 1.00 . A A . 427 THR HA   1 1 
       39 46253 1 1 74 THR HB   H   1.870 -13.104   8.508 1.00 . A A . 427 THR HB   1 1 
       39 46254 1 1 74 THR HG1  H   4.102 -13.491   7.001 1.00 . A A . 427 THR HG1  1 1 
       39 46255 1 1 74 THR HG21 H   1.770 -12.107   5.801 1.00 . A A . 427 THR HG21 1 1 
       39 46256 1 1 74 THR HG22 H   0.958 -13.504   6.510 1.00 . A A . 427 THR HG22 1 1 
       39 46257 1 1 74 THR HG23 H   2.592 -13.665   5.867 1.00 . A A . 427 THR HG23 1 1 
       39 46258 1 1 74 THR N    N   3.020 -10.767   9.267 1.00 . A A . 427 THR N    1 1 
       39 46259 1 1 74 THR O    O   0.227 -10.741   8.709 1.00 . A A . 427 THR O    1 1 
       39 46260 1 1 74 THR OG1  O   3.818 -13.150   7.852 1.00 . A A . 427 THR OG1  1 1 
       39 46261 1 1 75 ASN C    C  -0.793  -9.403   4.852 1.00 . A A . 428 ASN C    1 1 
       39 46262 1 1 75 ASN CA   C  -0.554  -9.470   6.361 1.00 . A A . 428 ASN CA   1 1 
       39 46263 1 1 75 ASN CB   C  -0.715  -8.077   6.984 1.00 . A A . 428 ASN CB   1 1 
       39 46264 1 1 75 ASN CG   C  -0.659  -8.100   8.498 1.00 . A A . 428 ASN CG   1 1 
       39 46265 1 1 75 ASN H    H   1.460  -9.933   5.969 1.00 . A A . 428 ASN H    1 1 
       39 46266 1 1 75 ASN HA   H  -1.273 -10.136   6.796 1.00 . A A . 428 ASN HA   1 1 
       39 46267 1 1 75 ASN HB2  H   0.077  -7.437   6.625 1.00 . A A . 428 ASN HB2  1 1 
       39 46268 1 1 75 ASN HB3  H  -1.667  -7.664   6.683 1.00 . A A . 428 ASN HB3  1 1 
       39 46269 1 1 75 ASN HD21 H   0.936  -6.913   8.479 1.00 . A A . 428 ASN HD21 1 1 
       39 46270 1 1 75 ASN HD22 H   0.377  -7.394  10.041 1.00 . A A . 428 ASN HD22 1 1 
       39 46271 1 1 75 ASN N    N   0.766 -10.006   6.648 1.00 . A A . 428 ASN N    1 1 
       39 46272 1 1 75 ASN ND2  N   0.316  -7.398   9.063 1.00 . A A . 428 ASN ND2  1 1 
       39 46273 1 1 75 ASN O    O  -0.405 -10.312   4.116 1.00 . A A . 428 ASN O    1 1 
       39 46274 1 1 75 ASN OD1  O  -1.483  -8.738   9.152 1.00 . A A . 428 ASN OD1  1 1 
       39 46275 1 1 76 THR C    C  -0.432  -8.048   2.163 1.00 . A A . 429 THR C    1 1 
       39 46276 1 1 76 THR CA   C  -1.719  -8.155   2.976 1.00 . A A . 429 THR CA   1 1 
       39 46277 1 1 76 THR CB   C  -2.576  -6.902   2.727 1.00 . A A . 429 THR CB   1 1 
       39 46278 1 1 76 THR CG2  C  -3.909  -7.004   3.455 1.00 . A A . 429 THR CG2  1 1 
       39 46279 1 1 76 THR H    H  -1.720  -7.637   5.026 1.00 . A A . 429 THR H    1 1 
       39 46280 1 1 76 THR HA   H  -2.275  -9.019   2.641 1.00 . A A . 429 THR HA   1 1 
       39 46281 1 1 76 THR HB   H  -2.769  -6.820   1.666 1.00 . A A . 429 THR HB   1 1 
       39 46282 1 1 76 THR HG1  H  -1.924  -5.673   4.124 1.00 . A A . 429 THR HG1  1 1 
       39 46283 1 1 76 THR HG21 H  -4.552  -6.194   3.144 1.00 . A A . 429 THR HG21 1 1 
       39 46284 1 1 76 THR HG22 H  -3.742  -6.942   4.520 1.00 . A A . 429 THR HG22 1 1 
       39 46285 1 1 76 THR HG23 H  -4.377  -7.948   3.218 1.00 . A A . 429 THR HG23 1 1 
       39 46286 1 1 76 THR N    N  -1.433  -8.329   4.395 1.00 . A A . 429 THR N    1 1 
       39 46287 1 1 76 THR O    O   0.504  -7.354   2.559 1.00 . A A . 429 THR O    1 1 
       39 46288 1 1 76 THR OG1  O  -1.875  -5.733   3.166 1.00 . A A . 429 THR OG1  1 1 
       39 46289 1 1 77 THR C    C   2.050  -9.023   0.916 1.00 . A A . 430 THR C    1 1 
       39 46290 1 1 77 THR CA   C   0.764  -8.738   0.144 1.00 . A A . 430 THR CA   1 1 
       39 46291 1 1 77 THR CB   C   0.904  -7.396  -0.604 1.00 . A A . 430 THR CB   1 1 
       39 46292 1 1 77 THR CG2  C  -0.339  -7.109  -1.434 1.00 . A A . 430 THR CG2  1 1 
       39 46293 1 1 77 THR H    H  -1.182  -9.276   0.775 1.00 . A A . 430 THR H    1 1 
       39 46294 1 1 77 THR HA   H   0.622  -9.518  -0.590 1.00 . A A . 430 THR HA   1 1 
       39 46295 1 1 77 THR HB   H   1.754  -7.458  -1.268 1.00 . A A . 430 THR HB   1 1 
       39 46296 1 1 77 THR HG1  H   1.759  -5.713  -0.034 1.00 . A A . 430 THR HG1  1 1 
       39 46297 1 1 77 THR HG21 H  -1.166  -6.880  -0.778 1.00 . A A . 430 THR HG21 1 1 
       39 46298 1 1 77 THR HG22 H  -0.581  -7.977  -2.031 1.00 . A A . 430 THR HG22 1 1 
       39 46299 1 1 77 THR HG23 H  -0.151  -6.267  -2.084 1.00 . A A . 430 THR HG23 1 1 
       39 46300 1 1 77 THR N    N  -0.400  -8.743   1.027 1.00 . A A . 430 THR N    1 1 
       39 46301 1 1 77 THR O    O   3.090  -8.416   0.657 1.00 . A A . 430 THR O    1 1 
       39 46302 1 1 77 THR OG1  O   1.116  -6.328   0.327 1.00 . A A . 430 THR OG1  1 1 
       39 46303 1 1 78 GLY C    C   4.139 -11.130   1.877 1.00 . A A . 431 GLY C    1 1 
       39 46304 1 1 78 GLY CA   C   3.130 -10.310   2.658 1.00 . A A . 431 GLY CA   1 1 
       39 46305 1 1 78 GLY H    H   1.113 -10.403   2.021 1.00 . A A . 431 GLY H    1 1 
       39 46306 1 1 78 GLY HA2  H   3.607  -9.406   3.004 1.00 . A A . 431 GLY HA2  1 1 
       39 46307 1 1 78 GLY HA3  H   2.803 -10.883   3.513 1.00 . A A . 431 GLY HA3  1 1 
       39 46308 1 1 78 GLY N    N   1.969  -9.954   1.863 1.00 . A A . 431 GLY N    1 1 
       39 46309 1 1 78 GLY O    O   5.345 -10.902   1.980 1.00 . A A . 431 GLY O    1 1 
       39 46310 1 1 79 SER C    C   5.048 -12.224  -0.922 1.00 . A A . 432 SER C    1 1 
       39 46311 1 1 79 SER CA   C   4.498 -12.960   0.299 1.00 . A A . 432 SER CA   1 1 
       39 46312 1 1 79 SER CB   C   3.719 -14.201  -0.145 1.00 . A A . 432 SER CB   1 1 
       39 46313 1 1 79 SER H    H   2.672 -12.222   1.072 1.00 . A A . 432 SER H    1 1 
       39 46314 1 1 79 SER HA   H   5.326 -13.271   0.918 1.00 . A A . 432 SER HA   1 1 
       39 46315 1 1 79 SER HB2  H   3.366 -14.732   0.725 1.00 . A A . 432 SER HB2  1 1 
       39 46316 1 1 79 SER HB3  H   2.876 -13.898  -0.750 1.00 . A A . 432 SER HB3  1 1 
       39 46317 1 1 79 SER HG   H   4.720 -15.866  -0.401 1.00 . A A . 432 SER HG   1 1 
       39 46318 1 1 79 SER N    N   3.643 -12.090   1.102 1.00 . A A . 432 SER N    1 1 
       39 46319 1 1 79 SER O    O   4.712 -12.552  -2.060 1.00 . A A . 432 SER O    1 1 
       39 46320 1 1 79 SER OG   O   4.538 -15.071  -0.908 1.00 . A A . 432 SER OG   1 1 
       39 46321 1 1 80 SER C    C   7.744  -9.722  -1.273 1.00 . A A . 433 SER C    1 1 
       39 46322 1 1 80 SER CA   C   6.493 -10.448  -1.756 1.00 . A A . 433 SER CA   1 1 
       39 46323 1 1 80 SER CB   C   5.486  -9.433  -2.300 1.00 . A A . 433 SER CB   1 1 
       39 46324 1 1 80 SER H    H   6.128 -11.016   0.249 1.00 . A A . 433 SER H    1 1 
       39 46325 1 1 80 SER HA   H   6.768 -11.129  -2.547 1.00 . A A . 433 SER HA   1 1 
       39 46326 1 1 80 SER HB2  H   5.165  -8.782  -1.501 1.00 . A A . 433 SER HB2  1 1 
       39 46327 1 1 80 SER HB3  H   5.954  -8.845  -3.076 1.00 . A A . 433 SER HB3  1 1 
       39 46328 1 1 80 SER HG   H   3.619  -9.457  -2.892 1.00 . A A . 433 SER HG   1 1 
       39 46329 1 1 80 SER N    N   5.896 -11.229  -0.678 1.00 . A A . 433 SER N    1 1 
       39 46330 1 1 80 SER O    O   7.982  -9.707  -0.047 1.00 . A A . 433 SER O    1 1 
       39 46331 1 1 80 SER OXT  O   8.476  -9.176  -2.124 1.00 . A A . 433 SER OXT  1 1 
       39 46332 1 1 80 SER OG   O   4.348 -10.079  -2.844 1.00 . A A . 433 SER OG   1 1 
       40 46333 1 1  1 GLY C    C  13.186 -11.966 -15.204 1.00 . A A . 354 GLY C    1 1 
       40 46334 1 1  1 GLY CA   C  12.308 -11.285 -16.235 1.00 . A A . 354 GLY CA   1 1 
       40 46335 1 1  1 GLY H1   H  10.724 -12.562 -15.765 1.00 . A A . 354 GLY H1   1 1 
       40 46336 1 1  1 GLY H2   H  10.330 -11.369 -16.898 1.00 . A A . 354 GLY H2   1 1 
       40 46337 1 1  1 GLY H3   H  10.487 -10.963 -15.263 1.00 . A A . 354 GLY H3   1 1 
       40 46338 1 1  1 GLY HA2  H  12.592 -11.632 -17.217 1.00 . A A . 354 GLY HA2  1 1 
       40 46339 1 1  1 GLY HA3  H  12.469 -10.219 -16.181 1.00 . A A . 354 GLY HA3  1 1 
       40 46340 1 1  1 GLY N    N  10.861 -11.564 -16.026 1.00 . A A . 354 GLY N    1 1 
       40 46341 1 1  1 GLY O    O  14.117 -11.358 -14.674 1.00 . A A . 354 GLY O    1 1 
       40 46342 1 1  2 SER C    C  13.651 -13.322 -12.579 1.00 . A A . 355 SER C    1 1 
       40 46343 1 1  2 SER CA   C  13.657 -14.004 -13.949 1.00 . A A . 355 SER CA   1 1 
       40 46344 1 1  2 SER CB   C  15.093 -14.196 -14.444 1.00 . A A . 355 SER CB   1 1 
       40 46345 1 1  2 SER H    H  12.137 -13.659 -15.380 1.00 . A A . 355 SER H    1 1 
       40 46346 1 1  2 SER HA   H  13.188 -14.972 -13.854 1.00 . A A . 355 SER HA   1 1 
       40 46347 1 1  2 SER HB2  H  15.560 -13.232 -14.572 1.00 . A A . 355 SER HB2  1 1 
       40 46348 1 1  2 SER HB3  H  15.649 -14.771 -13.717 1.00 . A A . 355 SER HB3  1 1 
       40 46349 1 1  2 SER HG   H  14.636 -14.374 -16.341 1.00 . A A . 355 SER HG   1 1 
       40 46350 1 1  2 SER N    N  12.889 -13.232 -14.921 1.00 . A A . 355 SER N    1 1 
       40 46351 1 1  2 SER O    O  12.623 -12.804 -12.143 1.00 . A A . 355 SER O    1 1 
       40 46352 1 1  2 SER OG   O  15.118 -14.882 -15.685 1.00 . A A . 355 SER OG   1 1 
       40 46353 1 1  3 HIS C    C  14.666 -11.207 -10.661 1.00 . A A . 356 HIS C    1 1 
       40 46354 1 1  3 HIS CA   C  14.915 -12.711 -10.587 1.00 . A A . 356 HIS CA   1 1 
       40 46355 1 1  3 HIS CB   C  16.302 -12.982  -9.997 1.00 . A A . 356 HIS CB   1 1 
       40 46356 1 1  3 HIS CD2  C  17.380 -11.484  -8.175 1.00 . A A . 356 HIS CD2  1 1 
       40 46357 1 1  3 HIS CE1  C  16.127 -12.089  -6.481 1.00 . A A . 356 HIS CE1  1 1 
       40 46358 1 1  3 HIS CG   C  16.496 -12.403  -8.630 1.00 . A A . 356 HIS CG   1 1 
       40 46359 1 1  3 HIS H    H  15.585 -13.756 -12.300 1.00 . A A . 356 HIS H    1 1 
       40 46360 1 1  3 HIS HA   H  14.169 -13.156  -9.947 1.00 . A A . 356 HIS HA   1 1 
       40 46361 1 1  3 HIS HB2  H  16.454 -14.050  -9.929 1.00 . A A . 356 HIS HB2  1 1 
       40 46362 1 1  3 HIS HB3  H  17.052 -12.559 -10.649 1.00 . A A . 356 HIS HB3  1 1 
       40 46363 1 1  3 HIS HD1  H  14.995 -13.415  -7.551 1.00 . A A . 356 HIS HD1  1 1 
       40 46364 1 1  3 HIS HD2  H  18.140 -10.982  -8.757 1.00 . A A . 356 HIS HD2  1 1 
       40 46365 1 1  3 HIS HE1  H  15.707 -12.166  -5.488 1.00 . A A . 356 HIS HE1  1 1 
       40 46366 1 1  3 HIS HE2  H  17.559 -10.642  -6.259 1.00 . A A . 356 HIS HE2  1 1 
       40 46367 1 1  3 HIS N    N  14.798 -13.327 -11.905 1.00 . A A . 356 HIS N    1 1 
       40 46368 1 1  3 HIS ND1  N  15.726 -12.763  -7.544 1.00 . A A . 356 HIS ND1  1 1 
       40 46369 1 1  3 HIS NE2  N  17.129 -11.307  -6.836 1.00 . A A . 356 HIS NE2  1 1 
       40 46370 1 1  3 HIS O    O  15.186 -10.525 -11.545 1.00 . A A . 356 HIS O    1 1 
       40 46371 1 1  4 MET C    C  14.824  -8.442  -9.512 1.00 . A A . 357 MET C    1 1 
       40 46372 1 1  4 MET CA   C  13.556  -9.273  -9.678 1.00 . A A . 357 MET CA   1 1 
       40 46373 1 1  4 MET CB   C  12.588  -8.980  -8.531 1.00 . A A . 357 MET CB   1 1 
       40 46374 1 1  4 MET CE   C   8.863 -10.180  -9.984 1.00 . A A . 357 MET CE   1 1 
       40 46375 1 1  4 MET CG   C  11.248  -9.684  -8.665 1.00 . A A . 357 MET CG   1 1 
       40 46376 1 1  4 MET H    H  13.492 -11.292  -9.045 1.00 . A A . 357 MET H    1 1 
       40 46377 1 1  4 MET HA   H  13.085  -9.008 -10.613 1.00 . A A . 357 MET HA   1 1 
       40 46378 1 1  4 MET HB2  H  13.043  -9.293  -7.603 1.00 . A A . 357 MET HB2  1 1 
       40 46379 1 1  4 MET HB3  H  12.409  -7.915  -8.491 1.00 . A A . 357 MET HB3  1 1 
       40 46380 1 1  4 MET HE1  H   7.995  -9.547 -10.105 1.00 . A A . 357 MET HE1  1 1 
       40 46381 1 1  4 MET HE2  H   8.840 -10.636  -9.005 1.00 . A A . 357 MET HE2  1 1 
       40 46382 1 1  4 MET HE3  H   8.855 -10.951 -10.740 1.00 . A A . 357 MET HE3  1 1 
       40 46383 1 1  4 MET HG2  H  11.420 -10.749  -8.701 1.00 . A A . 357 MET HG2  1 1 
       40 46384 1 1  4 MET HG3  H  10.644  -9.447  -7.801 1.00 . A A . 357 MET HG3  1 1 
       40 46385 1 1  4 MET N    N  13.872 -10.697  -9.724 1.00 . A A . 357 MET N    1 1 
       40 46386 1 1  4 MET O    O  15.702  -8.784  -8.718 1.00 . A A . 357 MET O    1 1 
       40 46387 1 1  4 MET SD   S  10.349  -9.196 -10.150 1.00 . A A . 357 MET SD   1 1 
       40 46388 1 1  5 LEU C    C  16.240  -5.877  -8.815 1.00 . A A . 358 LEU C    1 1 
       40 46389 1 1  5 LEU CA   C  16.078  -6.475 -10.206 1.00 . A A . 358 LEU CA   1 1 
       40 46390 1 1  5 LEU CB   C  15.958  -5.359 -11.246 1.00 . A A . 358 LEU CB   1 1 
       40 46391 1 1  5 LEU CD1  C  15.719  -4.649 -13.639 1.00 . A A . 358 LEU CD1  1 1 
       40 46392 1 1  5 LEU CD2  C  17.102  -6.652 -13.069 1.00 . A A . 358 LEU CD2  1 1 
       40 46393 1 1  5 LEU CG   C  15.873  -5.835 -12.699 1.00 . A A . 358 LEU CG   1 1 
       40 46394 1 1  5 LEU H    H  14.184  -7.135 -10.882 1.00 . A A . 358 LEU H    1 1 
       40 46395 1 1  5 LEU HA   H  16.947  -7.066 -10.426 1.00 . A A . 358 LEU HA   1 1 
       40 46396 1 1  5 LEU HB2  H  15.070  -4.784 -11.024 1.00 . A A . 358 LEU HB2  1 1 
       40 46397 1 1  5 LEU HB3  H  16.817  -4.713 -11.152 1.00 . A A . 358 LEU HB3  1 1 
       40 46398 1 1  5 LEU HD11 H  16.282  -3.810 -13.256 1.00 . A A . 358 LEU HD11 1 1 
       40 46399 1 1  5 LEU HD12 H  14.676  -4.380 -13.712 1.00 . A A . 358 LEU HD12 1 1 
       40 46400 1 1  5 LEU HD13 H  16.091  -4.916 -14.618 1.00 . A A . 358 LEU HD13 1 1 
       40 46401 1 1  5 LEU HD21 H  17.648  -6.147 -13.852 1.00 . A A . 358 LEU HD21 1 1 
       40 46402 1 1  5 LEU HD22 H  16.795  -7.628 -13.414 1.00 . A A . 358 LEU HD22 1 1 
       40 46403 1 1  5 LEU HD23 H  17.736  -6.760 -12.201 1.00 . A A . 358 LEU HD23 1 1 
       40 46404 1 1  5 LEU HG   H  15.003  -6.465 -12.814 1.00 . A A . 358 LEU HG   1 1 
       40 46405 1 1  5 LEU N    N  14.915  -7.353 -10.267 1.00 . A A . 358 LEU N    1 1 
       40 46406 1 1  5 LEU O    O  17.332  -5.889  -8.247 1.00 . A A . 358 LEU O    1 1 
       40 46407 1 1  6 GLU C    C  13.739  -4.302  -6.557 1.00 . A A . 359 GLU C    1 1 
       40 46408 1 1  6 GLU CA   C  15.152  -4.755  -6.948 1.00 . A A . 359 GLU CA   1 1 
       40 46409 1 1  6 GLU CB   C  16.132  -3.574  -6.914 1.00 . A A . 359 GLU CB   1 1 
       40 46410 1 1  6 GLU CD   C  17.480  -1.966  -5.508 1.00 . A A . 359 GLU CD   1 1 
       40 46411 1 1  6 GLU CG   C  16.512  -3.132  -5.508 1.00 . A A . 359 GLU CG   1 1 
       40 46412 1 1  6 GLU H    H  14.311  -5.389  -8.787 1.00 . A A . 359 GLU H    1 1 
       40 46413 1 1  6 GLU HA   H  15.481  -5.505  -6.246 1.00 . A A . 359 GLU HA   1 1 
       40 46414 1 1  6 GLU HB2  H  17.035  -3.856  -7.434 1.00 . A A . 359 GLU HB2  1 1 
       40 46415 1 1  6 GLU HB3  H  15.682  -2.734  -7.423 1.00 . A A . 359 GLU HB3  1 1 
       40 46416 1 1  6 GLU HG2  H  15.617  -2.837  -4.983 1.00 . A A . 359 GLU HG2  1 1 
       40 46417 1 1  6 GLU HG3  H  16.971  -3.964  -4.995 1.00 . A A . 359 GLU HG3  1 1 
       40 46418 1 1  6 GLU N    N  15.144  -5.360  -8.277 1.00 . A A . 359 GLU N    1 1 
       40 46419 1 1  6 GLU O    O  12.781  -5.061  -6.700 1.00 . A A . 359 GLU O    1 1 
       40 46420 1 1  6 GLU OE1  O  17.128  -0.902  -6.060 1.00 . A A . 359 GLU OE1  1 1 
       40 46421 1 1  6 GLU OE2  O  18.590  -2.116  -4.956 1.00 . A A . 359 GLU OE2  1 1 
       40 46422 1 1  7 VAL C    C  11.395  -2.349  -6.863 1.00 . A A . 360 VAL C    1 1 
       40 46423 1 1  7 VAL CA   C  12.317  -2.533  -5.662 1.00 . A A . 360 VAL CA   1 1 
       40 46424 1 1  7 VAL CB   C  12.471  -1.184  -4.931 1.00 . A A . 360 VAL CB   1 1 
       40 46425 1 1  7 VAL CG1  C  13.152  -0.160  -5.827 1.00 . A A . 360 VAL CG1  1 1 
       40 46426 1 1  7 VAL CG2  C  11.118  -0.674  -4.461 1.00 . A A . 360 VAL CG2  1 1 
       40 46427 1 1  7 VAL H    H  14.406  -2.505  -5.975 1.00 . A A . 360 VAL H    1 1 
       40 46428 1 1  7 VAL HA   H  11.865  -3.238  -4.979 1.00 . A A . 360 VAL HA   1 1 
       40 46429 1 1  7 VAL HB   H  13.095  -1.337  -4.063 1.00 . A A . 360 VAL HB   1 1 
       40 46430 1 1  7 VAL HG11 H  12.487   0.111  -6.634 1.00 . A A . 360 VAL HG11 1 1 
       40 46431 1 1  7 VAL HG12 H  14.058  -0.583  -6.235 1.00 . A A . 360 VAL HG12 1 1 
       40 46432 1 1  7 VAL HG13 H  13.393   0.720  -5.250 1.00 . A A . 360 VAL HG13 1 1 
       40 46433 1 1  7 VAL HG21 H  10.780  -1.268  -3.625 1.00 . A A . 360 VAL HG21 1 1 
       40 46434 1 1  7 VAL HG22 H  10.404  -0.752  -5.269 1.00 . A A . 360 VAL HG22 1 1 
       40 46435 1 1  7 VAL HG23 H  11.207   0.358  -4.157 1.00 . A A . 360 VAL HG23 1 1 
       40 46436 1 1  7 VAL N    N  13.612  -3.068  -6.067 1.00 . A A . 360 VAL N    1 1 
       40 46437 1 1  7 VAL O    O  11.831  -1.928  -7.934 1.00 . A A . 360 VAL O    1 1 
       40 46438 1 1  8 LEU C    C   8.953  -1.070  -8.137 1.00 . A A . 361 LEU C    1 1 
       40 46439 1 1  8 LEU CA   C   9.135  -2.533  -7.748 1.00 . A A . 361 LEU CA   1 1 
       40 46440 1 1  8 LEU CB   C   7.787  -3.127  -7.322 1.00 . A A . 361 LEU CB   1 1 
       40 46441 1 1  8 LEU CD1  C   8.632  -5.079  -5.976 1.00 . A A . 361 LEU CD1  1 1 
       40 46442 1 1  8 LEU CD2  C   6.328  -5.131  -6.946 1.00 . A A . 361 LEU CD2  1 1 
       40 46443 1 1  8 LEU CG   C   7.757  -4.650  -7.145 1.00 . A A . 361 LEU CG   1 1 
       40 46444 1 1  8 LEU H    H   9.828  -2.996  -5.801 1.00 . A A . 361 LEU H    1 1 
       40 46445 1 1  8 LEU HA   H   9.503  -3.077  -8.605 1.00 . A A . 361 LEU HA   1 1 
       40 46446 1 1  8 LEU HB2  H   7.501  -2.673  -6.385 1.00 . A A . 361 LEU HB2  1 1 
       40 46447 1 1  8 LEU HB3  H   7.051  -2.861  -8.067 1.00 . A A . 361 LEU HB3  1 1 
       40 46448 1 1  8 LEU HD11 H   8.765  -4.247  -5.300 1.00 . A A . 361 LEU HD11 1 1 
       40 46449 1 1  8 LEU HD12 H   9.595  -5.400  -6.345 1.00 . A A . 361 LEU HD12 1 1 
       40 46450 1 1  8 LEU HD13 H   8.158  -5.895  -5.452 1.00 . A A . 361 LEU HD13 1 1 
       40 46451 1 1  8 LEU HD21 H   6.225  -6.128  -7.348 1.00 . A A . 361 LEU HD21 1 1 
       40 46452 1 1  8 LEU HD22 H   5.649  -4.465  -7.457 1.00 . A A . 361 LEU HD22 1 1 
       40 46453 1 1  8 LEU HD23 H   6.095  -5.143  -5.892 1.00 . A A . 361 LEU HD23 1 1 
       40 46454 1 1  8 LEU HG   H   8.145  -5.116  -8.038 1.00 . A A . 361 LEU HG   1 1 
       40 46455 1 1  8 LEU N    N  10.117  -2.667  -6.678 1.00 . A A . 361 LEU N    1 1 
       40 46456 1 1  8 LEU O    O   8.511  -0.252  -7.330 1.00 . A A . 361 LEU O    1 1 
       40 46457 1 1  9 THR C    C   7.788   0.830 -10.510 1.00 . A A . 362 THR C    1 1 
       40 46458 1 1  9 THR CA   C   9.160   0.613  -9.885 1.00 . A A . 362 THR CA   1 1 
       40 46459 1 1  9 THR CB   C  10.246   0.934 -10.930 1.00 . A A . 362 THR CB   1 1 
       40 46460 1 1  9 THR CG2  C  11.634   0.818 -10.320 1.00 . A A . 362 THR CG2  1 1 
       40 46461 1 1  9 THR H    H   9.633  -1.446  -9.977 1.00 . A A . 362 THR H    1 1 
       40 46462 1 1  9 THR HA   H   9.278   1.291  -9.052 1.00 . A A . 362 THR HA   1 1 
       40 46463 1 1  9 THR HB   H  10.104   1.947 -11.276 1.00 . A A . 362 THR HB   1 1 
       40 46464 1 1  9 THR HG1  H  10.143  -0.868 -11.730 1.00 . A A . 362 THR HG1  1 1 
       40 46465 1 1  9 THR HG21 H  12.234   1.662 -10.626 1.00 . A A . 362 THR HG21 1 1 
       40 46466 1 1  9 THR HG22 H  12.100  -0.096 -10.658 1.00 . A A . 362 THR HG22 1 1 
       40 46467 1 1  9 THR HG23 H  11.555   0.805  -9.243 1.00 . A A . 362 THR HG23 1 1 
       40 46468 1 1  9 THR N    N   9.292  -0.749  -9.381 1.00 . A A . 362 THR N    1 1 
       40 46469 1 1  9 THR O    O   7.120   1.828 -10.238 1.00 . A A . 362 THR O    1 1 
       40 46470 1 1  9 THR OG1  O  10.134   0.040 -12.045 1.00 . A A . 362 THR OG1  1 1 
       40 46471 1 1 10 GLN C    C   5.832  -1.316 -12.830 1.00 . A A . 363 GLN C    1 1 
       40 46472 1 1 10 GLN CA   C   6.085  -0.041 -12.024 1.00 . A A . 363 GLN CA   1 1 
       40 46473 1 1 10 GLN CB   C   6.030   1.186 -12.941 1.00 . A A . 363 GLN CB   1 1 
       40 46474 1 1 10 GLN CD   C   4.632   2.667 -14.436 1.00 . A A . 363 GLN CD   1 1 
       40 46475 1 1 10 GLN CG   C   4.661   1.433 -13.554 1.00 . A A . 363 GLN CG   1 1 
       40 46476 1 1 10 GLN H    H   7.958  -0.885 -11.522 1.00 . A A . 363 GLN H    1 1 
       40 46477 1 1 10 GLN HA   H   5.319   0.050 -11.268 1.00 . A A . 363 GLN HA   1 1 
       40 46478 1 1 10 GLN HB2  H   6.308   2.059 -12.370 1.00 . A A . 363 GLN HB2  1 1 
       40 46479 1 1 10 GLN HB3  H   6.741   1.051 -13.744 1.00 . A A . 363 GLN HB3  1 1 
       40 46480 1 1 10 GLN HE21 H   3.232   3.488 -13.285 1.00 . A A . 363 GLN HE21 1 1 
       40 46481 1 1 10 GLN HE22 H   3.746   4.436 -14.635 1.00 . A A . 363 GLN HE22 1 1 
       40 46482 1 1 10 GLN HG2  H   4.388   0.577 -14.152 1.00 . A A . 363 GLN HG2  1 1 
       40 46483 1 1 10 GLN HG3  H   3.941   1.560 -12.758 1.00 . A A . 363 GLN HG3  1 1 
       40 46484 1 1 10 GLN N    N   7.376  -0.116 -11.350 1.00 . A A . 363 GLN N    1 1 
       40 46485 1 1 10 GLN NE2  N   3.784   3.627 -14.083 1.00 . A A . 363 GLN NE2  1 1 
       40 46486 1 1 10 GLN O    O   5.637  -1.272 -14.045 1.00 . A A . 363 GLN O    1 1 
       40 46487 1 1 10 GLN OE1  O   5.362   2.757 -15.422 1.00 . A A . 363 GLN OE1  1 1 
       40 46488 1 1 11 LYS C    C   4.679  -4.602 -11.963 1.00 . A A . 364 LYS C    1 1 
       40 46489 1 1 11 LYS CA   C   5.633  -3.743 -12.785 1.00 . A A . 364 LYS CA   1 1 
       40 46490 1 1 11 LYS CB   C   6.965  -4.474 -12.967 1.00 . A A . 364 LYS CB   1 1 
       40 46491 1 1 11 LYS CD   C   9.291  -4.454 -13.914 1.00 . A A . 364 LYS CD   1 1 
       40 46492 1 1 11 LYS CE   C  10.304  -3.678 -14.740 1.00 . A A . 364 LYS CE   1 1 
       40 46493 1 1 11 LYS CG   C   7.979  -3.697 -13.790 1.00 . A A . 364 LYS CG   1 1 
       40 46494 1 1 11 LYS H    H   6.018  -2.424 -11.176 1.00 . A A . 364 LYS H    1 1 
       40 46495 1 1 11 LYS HA   H   5.195  -3.562 -13.754 1.00 . A A . 364 LYS HA   1 1 
       40 46496 1 1 11 LYS HB2  H   7.394  -4.666 -11.994 1.00 . A A . 364 LYS HB2  1 1 
       40 46497 1 1 11 LYS HB3  H   6.779  -5.416 -13.461 1.00 . A A . 364 LYS HB3  1 1 
       40 46498 1 1 11 LYS HD2  H   9.696  -4.618 -12.927 1.00 . A A . 364 LYS HD2  1 1 
       40 46499 1 1 11 LYS HD3  H   9.103  -5.404 -14.392 1.00 . A A . 364 LYS HD3  1 1 
       40 46500 1 1 11 LYS HE2  H  10.493  -2.731 -14.257 1.00 . A A . 364 LYS HE2  1 1 
       40 46501 1 1 11 LYS HE3  H  11.221  -4.247 -14.788 1.00 . A A . 364 LYS HE3  1 1 
       40 46502 1 1 11 LYS HG2  H   7.575  -3.531 -14.778 1.00 . A A . 364 LYS HG2  1 1 
       40 46503 1 1 11 LYS HG3  H   8.164  -2.747 -13.310 1.00 . A A . 364 LYS HG3  1 1 
       40 46504 1 1 11 LYS HZ1  H  10.479  -3.828 -16.816 1.00 . A A . 364 LYS HZ1  1 1 
       40 46505 1 1 11 LYS HZ2  H   9.731  -2.405 -16.293 1.00 . A A . 364 LYS HZ2  1 1 
       40 46506 1 1 11 LYS HZ3  H   8.881  -3.866 -16.258 1.00 . A A . 364 LYS HZ3  1 1 
       40 46507 1 1 11 LYS N    N   5.849  -2.452 -12.141 1.00 . A A . 364 LYS N    1 1 
       40 46508 1 1 11 LYS NZ   N   9.815  -3.427 -16.124 1.00 . A A . 364 LYS NZ   1 1 
       40 46509 1 1 11 LYS O    O   4.745  -4.608 -10.733 1.00 . A A . 364 LYS O    1 1 
       40 46510 1 1 12 HIS C    C   1.679  -5.369 -11.377 1.00 . A A . 365 HIS C    1 1 
       40 46511 1 1 12 HIS CA   C   2.804  -6.188 -12.013 1.00 . A A . 365 HIS CA   1 1 
       40 46512 1 1 12 HIS CB   C   3.466  -7.086 -10.962 1.00 . A A . 365 HIS CB   1 1 
       40 46513 1 1 12 HIS CD2  C   2.506  -9.403 -10.296 1.00 . A A . 365 HIS CD2  1 1 
       40 46514 1 1 12 HIS CE1  C   0.793  -8.713  -9.113 1.00 . A A . 365 HIS CE1  1 1 
       40 46515 1 1 12 HIS CG   C   2.522  -8.049 -10.308 1.00 . A A . 365 HIS CG   1 1 
       40 46516 1 1 12 HIS H    H   3.798  -5.258 -13.636 1.00 . A A . 365 HIS H    1 1 
       40 46517 1 1 12 HIS HA   H   2.374  -6.815 -12.782 1.00 . A A . 365 HIS HA   1 1 
       40 46518 1 1 12 HIS HB2  H   4.250  -7.661 -11.432 1.00 . A A . 365 HIS HB2  1 1 
       40 46519 1 1 12 HIS HB3  H   3.897  -6.465 -10.190 1.00 . A A . 365 HIS HB3  1 1 
       40 46520 1 1 12 HIS HD1  H   1.175  -6.720  -9.377 1.00 . A A . 365 HIS HD1  1 1 
       40 46521 1 1 12 HIS HD2  H   3.213 -10.057 -10.785 1.00 . A A . 365 HIS HD2  1 1 
       40 46522 1 1 12 HIS HE1  H  -0.096  -8.705  -8.500 1.00 . A A . 365 HIS HE1  1 1 
       40 46523 1 1 12 HIS HE2  H   1.167 -10.714  -9.346 1.00 . A A . 365 HIS HE2  1 1 
       40 46524 1 1 12 HIS N    N   3.791  -5.319 -12.657 1.00 . A A . 365 HIS N    1 1 
       40 46525 1 1 12 HIS ND1  N   1.435  -7.648  -9.558 1.00 . A A . 365 HIS ND1  1 1 
       40 46526 1 1 12 HIS NE2  N   1.422  -9.789  -9.547 1.00 . A A . 365 HIS NE2  1 1 
       40 46527 1 1 12 HIS O    O   0.517  -5.772 -11.411 1.00 . A A . 365 HIS O    1 1 
       40 46528 1 1 13 LYS C    C   1.654  -1.994  -9.834 1.00 . A A . 366 LYS C    1 1 
       40 46529 1 1 13 LYS CA   C   1.045  -3.356 -10.165 1.00 . A A . 366 LYS CA   1 1 
       40 46530 1 1 13 LYS CB   C   0.485  -4.023  -8.903 1.00 . A A . 366 LYS CB   1 1 
       40 46531 1 1 13 LYS CD   C   1.935  -3.286  -6.967 1.00 . A A . 366 LYS CD   1 1 
       40 46532 1 1 13 LYS CE   C   0.779  -2.879  -6.068 1.00 . A A . 366 LYS CE   1 1 
       40 46533 1 1 13 LYS CG   C   1.548  -4.434  -7.891 1.00 . A A . 366 LYS CG   1 1 
       40 46534 1 1 13 LYS H    H   2.969  -3.951 -10.807 1.00 . A A . 366 LYS H    1 1 
       40 46535 1 1 13 LYS HA   H   0.239  -3.210 -10.867 1.00 . A A . 366 LYS HA   1 1 
       40 46536 1 1 13 LYS HB2  H  -0.191  -3.335  -8.418 1.00 . A A . 366 LYS HB2  1 1 
       40 46537 1 1 13 LYS HB3  H  -0.063  -4.907  -9.192 1.00 . A A . 366 LYS HB3  1 1 
       40 46538 1 1 13 LYS HD2  H   2.764  -3.598  -6.349 1.00 . A A . 366 LYS HD2  1 1 
       40 46539 1 1 13 LYS HD3  H   2.230  -2.437  -7.565 1.00 . A A . 366 LYS HD3  1 1 
       40 46540 1 1 13 LYS HE2  H   1.097  -2.054  -5.447 1.00 . A A . 366 LYS HE2  1 1 
       40 46541 1 1 13 LYS HE3  H  -0.048  -2.565  -6.687 1.00 . A A . 366 LYS HE3  1 1 
       40 46542 1 1 13 LYS HG2  H   1.164  -5.246  -7.294 1.00 . A A . 366 LYS HG2  1 1 
       40 46543 1 1 13 LYS HG3  H   2.427  -4.763  -8.426 1.00 . A A . 366 LYS HG3  1 1 
       40 46544 1 1 13 LYS HZ1  H   0.430  -4.905  -5.695 1.00 . A A . 366 LYS HZ1  1 1 
       40 46545 1 1 13 LYS HZ2  H  -0.662  -3.869  -4.924 1.00 . A A . 366 LYS HZ2  1 1 
       40 46546 1 1 13 LYS HZ3  H   0.913  -4.030  -4.330 1.00 . A A . 366 LYS HZ3  1 1 
       40 46547 1 1 13 LYS N    N   2.029  -4.222 -10.802 1.00 . A A . 366 LYS N    1 1 
       40 46548 1 1 13 LYS NZ   N   0.335  -3.998  -5.193 1.00 . A A . 366 LYS NZ   1 1 
       40 46549 1 1 13 LYS O    O   2.799  -1.909  -9.387 1.00 . A A . 366 LYS O    1 1 
       40 46550 1 1 14 PRO C    C   1.516   0.717  -8.289 1.00 . A A . 367 PRO C    1 1 
       40 46551 1 1 14 PRO CA   C   1.380   0.452  -9.784 1.00 . A A . 367 PRO CA   1 1 
       40 46552 1 1 14 PRO CB   C   0.299   1.348 -10.390 1.00 . A A . 367 PRO CB   1 1 
       40 46553 1 1 14 PRO CD   C  -0.472  -0.904 -10.600 1.00 . A A . 367 PRO CD   1 1 
       40 46554 1 1 14 PRO CG   C  -0.930   0.514 -10.397 1.00 . A A . 367 PRO CG   1 1 
       40 46555 1 1 14 PRO HA   H   2.326   0.642 -10.270 1.00 . A A . 367 PRO HA   1 1 
       40 46556 1 1 14 PRO HB2  H   0.173   2.230  -9.781 1.00 . A A . 367 PRO HB2  1 1 
       40 46557 1 1 14 PRO HB3  H   0.580   1.633 -11.392 1.00 . A A . 367 PRO HB3  1 1 
       40 46558 1 1 14 PRO HD2  H  -1.103  -1.587 -10.050 1.00 . A A . 367 PRO HD2  1 1 
       40 46559 1 1 14 PRO HD3  H  -0.470  -1.152 -11.651 1.00 . A A . 367 PRO HD3  1 1 
       40 46560 1 1 14 PRO HG2  H  -1.448   0.611  -9.455 1.00 . A A . 367 PRO HG2  1 1 
       40 46561 1 1 14 PRO HG3  H  -1.566   0.821 -11.212 1.00 . A A . 367 PRO HG3  1 1 
       40 46562 1 1 14 PRO N    N   0.899  -0.903 -10.059 1.00 . A A . 367 PRO N    1 1 
       40 46563 1 1 14 PRO O    O   0.532   0.668  -7.550 1.00 . A A . 367 PRO O    1 1 
       40 46564 1 1 15 ALA C    C   4.492   1.599  -6.238 1.00 . A A . 368 ALA C    1 1 
       40 46565 1 1 15 ALA CA   C   3.017   1.282  -6.449 1.00 . A A . 368 ALA CA   1 1 
       40 46566 1 1 15 ALA CB   C   2.607   0.100  -5.579 1.00 . A A . 368 ALA CB   1 1 
       40 46567 1 1 15 ALA H    H   3.479   1.029  -8.498 1.00 . A A . 368 ALA H    1 1 
       40 46568 1 1 15 ALA HA   H   2.428   2.138  -6.156 1.00 . A A . 368 ALA HA   1 1 
       40 46569 1 1 15 ALA HB1  H   3.181  -0.770  -5.861 1.00 . A A . 368 ALA HB1  1 1 
       40 46570 1 1 15 ALA HB2  H   1.555  -0.103  -5.720 1.00 . A A . 368 ALA HB2  1 1 
       40 46571 1 1 15 ALA HB3  H   2.792   0.335  -4.542 1.00 . A A . 368 ALA HB3  1 1 
       40 46572 1 1 15 ALA N    N   2.741   1.003  -7.855 1.00 . A A . 368 ALA N    1 1 
       40 46573 1 1 15 ALA O    O   5.366   0.842  -6.662 1.00 . A A . 368 ALA O    1 1 
       40 46574 1 1 16 GLU C    C   6.664   2.463  -4.045 1.00 . A A . 369 GLU C    1 1 
       40 46575 1 1 16 GLU CA   C   6.134   3.134  -5.307 1.00 . A A . 369 GLU CA   1 1 
       40 46576 1 1 16 GLU CB   C   6.207   4.655  -5.152 1.00 . A A . 369 GLU CB   1 1 
       40 46577 1 1 16 GLU CD   C   5.794   6.921  -6.194 1.00 . A A . 369 GLU CD   1 1 
       40 46578 1 1 16 GLU CG   C   5.735   5.416  -6.380 1.00 . A A . 369 GLU CG   1 1 
       40 46579 1 1 16 GLU H    H   4.021   3.278  -5.264 1.00 . A A . 369 GLU H    1 1 
       40 46580 1 1 16 GLU HA   H   6.744   2.836  -6.146 1.00 . A A . 369 GLU HA   1 1 
       40 46581 1 1 16 GLU HB2  H   5.593   4.950  -4.314 1.00 . A A . 369 GLU HB2  1 1 
       40 46582 1 1 16 GLU HB3  H   7.231   4.935  -4.953 1.00 . A A . 369 GLU HB3  1 1 
       40 46583 1 1 16 GLU HG2  H   6.361   5.147  -7.217 1.00 . A A . 369 GLU HG2  1 1 
       40 46584 1 1 16 GLU HG3  H   4.714   5.134  -6.591 1.00 . A A . 369 GLU HG3  1 1 
       40 46585 1 1 16 GLU N    N   4.763   2.719  -5.578 1.00 . A A . 369 GLU N    1 1 
       40 46586 1 1 16 GLU O    O   6.070   2.586  -2.972 1.00 . A A . 369 GLU O    1 1 
       40 46587 1 1 16 GLU OE1  O   6.192   7.370  -5.099 1.00 . A A . 369 GLU OE1  1 1 
       40 46588 1 1 16 GLU OE2  O   5.440   7.650  -7.144 1.00 . A A . 369 GLU OE2  1 1 
       40 46589 1 1 17 SER C    C   7.489   0.013  -2.456 1.00 . A A . 370 SER C    1 1 
       40 46590 1 1 17 SER CA   C   8.412   1.078  -3.045 1.00 . A A . 370 SER CA   1 1 
       40 46591 1 1 17 SER CB   C   8.806   2.086  -1.963 1.00 . A A . 370 SER CB   1 1 
       40 46592 1 1 17 SER H    H   8.217   1.710  -5.059 1.00 . A A . 370 SER H    1 1 
       40 46593 1 1 17 SER HA   H   9.306   0.593  -3.408 1.00 . A A . 370 SER HA   1 1 
       40 46594 1 1 17 SER HB2  H   7.923   2.603  -1.616 1.00 . A A . 370 SER HB2  1 1 
       40 46595 1 1 17 SER HB3  H   9.264   1.562  -1.137 1.00 . A A . 370 SER HB3  1 1 
       40 46596 1 1 17 SER HG   H   9.848   3.739  -1.817 1.00 . A A . 370 SER HG   1 1 
       40 46597 1 1 17 SER N    N   7.790   1.763  -4.178 1.00 . A A . 370 SER N    1 1 
       40 46598 1 1 17 SER O    O   6.270   0.064  -2.626 1.00 . A A . 370 SER O    1 1 
       40 46599 1 1 17 SER OG   O   9.724   3.041  -2.465 1.00 . A A . 370 SER OG   1 1 
       40 46600 1 1 18 GLN C    C   6.208  -1.476  -0.264 1.00 . A A . 371 GLN C    1 1 
       40 46601 1 1 18 GLN CA   C   7.324  -2.036  -1.140 1.00 . A A . 371 GLN CA   1 1 
       40 46602 1 1 18 GLN CB   C   8.252  -2.922  -0.304 1.00 . A A . 371 GLN CB   1 1 
       40 46603 1 1 18 GLN CD   C   8.473  -4.900   1.252 1.00 . A A . 371 GLN CD   1 1 
       40 46604 1 1 18 GLN CG   C   7.537  -4.065   0.399 1.00 . A A . 371 GLN CG   1 1 
       40 46605 1 1 18 GLN H    H   9.059  -0.939  -1.662 1.00 . A A . 371 GLN H    1 1 
       40 46606 1 1 18 GLN HA   H   6.886  -2.629  -1.929 1.00 . A A . 371 GLN HA   1 1 
       40 46607 1 1 18 GLN HB2  H   9.008  -3.342  -0.950 1.00 . A A . 371 GLN HB2  1 1 
       40 46608 1 1 18 GLN HB3  H   8.733  -2.311   0.447 1.00 . A A . 371 GLN HB3  1 1 
       40 46609 1 1 18 GLN HE21 H   8.038  -6.522   0.188 1.00 . A A . 371 GLN HE21 1 1 
       40 46610 1 1 18 GLN HE22 H   9.168  -6.750   1.476 1.00 . A A . 371 GLN HE22 1 1 
       40 46611 1 1 18 GLN HG2  H   6.765  -3.656   1.034 1.00 . A A . 371 GLN HG2  1 1 
       40 46612 1 1 18 GLN HG3  H   7.088  -4.704  -0.347 1.00 . A A . 371 GLN HG3  1 1 
       40 46613 1 1 18 GLN N    N   8.084  -0.954  -1.762 1.00 . A A . 371 GLN N    1 1 
       40 46614 1 1 18 GLN NE2  N   8.569  -6.187   0.941 1.00 . A A . 371 GLN NE2  1 1 
       40 46615 1 1 18 GLN O    O   5.091  -1.993  -0.257 1.00 . A A . 371 GLN O    1 1 
       40 46616 1 1 18 GLN OE1  O   9.103  -4.392   2.181 1.00 . A A . 371 GLN OE1  1 1 
       40 46617 1 1 19 GLN C    C   4.340   0.717   0.562 1.00 . A A . 372 GLN C    1 1 
       40 46618 1 1 19 GLN CA   C   5.549   0.225   1.353 1.00 . A A . 372 GLN CA   1 1 
       40 46619 1 1 19 GLN CB   C   6.196   1.395   2.098 1.00 . A A . 372 GLN CB   1 1 
       40 46620 1 1 19 GLN CD   C   8.031   2.153   3.683 1.00 . A A . 372 GLN CD   1 1 
       40 46621 1 1 19 GLN CG   C   7.390   0.986   2.947 1.00 . A A . 372 GLN CG   1 1 
       40 46622 1 1 19 GLN H    H   7.429  -0.047   0.420 1.00 . A A . 372 GLN H    1 1 
       40 46623 1 1 19 GLN HA   H   5.219  -0.510   2.071 1.00 . A A . 372 GLN HA   1 1 
       40 46624 1 1 19 GLN HB2  H   6.526   2.128   1.378 1.00 . A A . 372 GLN HB2  1 1 
       40 46625 1 1 19 GLN HB3  H   5.460   1.846   2.747 1.00 . A A . 372 GLN HB3  1 1 
       40 46626 1 1 19 GLN HE21 H   6.720   3.430   2.896 1.00 . A A . 372 GLN HE21 1 1 
       40 46627 1 1 19 GLN HE22 H   7.892   4.118   3.960 1.00 . A A . 372 GLN HE22 1 1 
       40 46628 1 1 19 GLN HG2  H   7.065   0.260   3.676 1.00 . A A . 372 GLN HG2  1 1 
       40 46629 1 1 19 GLN HG3  H   8.133   0.538   2.304 1.00 . A A . 372 GLN HG3  1 1 
       40 46630 1 1 19 GLN N    N   6.521  -0.413   0.472 1.00 . A A . 372 GLN N    1 1 
       40 46631 1 1 19 GLN NE2  N   7.492   3.355   3.494 1.00 . A A . 372 GLN NE2  1 1 
       40 46632 1 1 19 GLN O    O   4.483   1.276  -0.525 1.00 . A A . 372 GLN O    1 1 
       40 46633 1 1 19 GLN OE1  O   9.002   1.975   4.417 1.00 . A A . 372 GLN OE1  1 1 
       40 46634 1 1 20 GLN C    C   1.902   2.417   0.195 1.00 . A A . 373 GLN C    1 1 
       40 46635 1 1 20 GLN CA   C   1.911   0.919   0.467 1.00 . A A . 373 GLN CA   1 1 
       40 46636 1 1 20 GLN CB   C   0.702   0.535   1.318 1.00 . A A . 373 GLN CB   1 1 
       40 46637 1 1 20 GLN CD   C  -0.781  -1.321   2.169 1.00 . A A . 373 GLN CD   1 1 
       40 46638 1 1 20 GLN CG   C   0.410  -0.953   1.307 1.00 . A A . 373 GLN CG   1 1 
       40 46639 1 1 20 GLN H    H   3.104   0.050   1.985 1.00 . A A . 373 GLN H    1 1 
       40 46640 1 1 20 GLN HA   H   1.848   0.399  -0.477 1.00 . A A . 373 GLN HA   1 1 
       40 46641 1 1 20 GLN HB2  H   0.883   0.838   2.339 1.00 . A A . 373 GLN HB2  1 1 
       40 46642 1 1 20 GLN HB3  H  -0.168   1.055   0.945 1.00 . A A . 373 GLN HB3  1 1 
       40 46643 1 1 20 GLN HE21 H   0.359  -2.508   3.285 1.00 . A A . 373 GLN HE21 1 1 
       40 46644 1 1 20 GLN HE22 H  -1.307  -2.426   3.737 1.00 . A A . 373 GLN HE22 1 1 
       40 46645 1 1 20 GLN HG2  H   0.205  -1.253   0.290 1.00 . A A . 373 GLN HG2  1 1 
       40 46646 1 1 20 GLN HG3  H   1.278  -1.481   1.671 1.00 . A A . 373 GLN HG3  1 1 
       40 46647 1 1 20 GLN N    N   3.150   0.502   1.117 1.00 . A A . 373 GLN N    1 1 
       40 46648 1 1 20 GLN NE2  N  -0.553  -2.171   3.164 1.00 . A A . 373 GLN NE2  1 1 
       40 46649 1 1 20 GLN O    O   2.498   3.201   0.933 1.00 . A A . 373 GLN O    1 1 
       40 46650 1 1 20 GLN OE1  O  -1.895  -0.847   1.944 1.00 . A A . 373 GLN OE1  1 1 
       40 46651 1 1 21 ALA C    C  -0.330   4.633  -1.402 1.00 . A A . 374 ALA C    1 1 
       40 46652 1 1 21 ALA CA   C   1.124   4.205  -1.263 1.00 . A A . 374 ALA CA   1 1 
       40 46653 1 1 21 ALA CB   C   1.874   4.446  -2.565 1.00 . A A . 374 ALA CB   1 1 
       40 46654 1 1 21 ALA H    H   0.763   2.126  -1.422 1.00 . A A . 374 ALA H    1 1 
       40 46655 1 1 21 ALA HA   H   1.592   4.796  -0.490 1.00 . A A . 374 ALA HA   1 1 
       40 46656 1 1 21 ALA HB1  H   2.808   4.946  -2.355 1.00 . A A . 374 ALA HB1  1 1 
       40 46657 1 1 21 ALA HB2  H   1.273   5.063  -3.216 1.00 . A A . 374 ALA HB2  1 1 
       40 46658 1 1 21 ALA HB3  H   2.072   3.500  -3.046 1.00 . A A . 374 ALA HB3  1 1 
       40 46659 1 1 21 ALA N    N   1.219   2.804  -0.877 1.00 . A A . 374 ALA N    1 1 
       40 46660 1 1 21 ALA O    O  -1.160   3.881  -1.914 1.00 . A A . 374 ALA O    1 1 
       40 46661 1 1 22 ALA C    C  -2.507   6.353  -2.446 1.00 . A A . 375 ALA C    1 1 
       40 46662 1 1 22 ALA CA   C  -1.990   6.364  -1.012 1.00 . A A . 375 ALA CA   1 1 
       40 46663 1 1 22 ALA CB   C  -2.042   7.773  -0.442 1.00 . A A . 375 ALA CB   1 1 
       40 46664 1 1 22 ALA H    H   0.071   6.391  -0.540 1.00 . A A . 375 ALA H    1 1 
       40 46665 1 1 22 ALA HA   H  -2.624   5.733  -0.406 1.00 . A A . 375 ALA HA   1 1 
       40 46666 1 1 22 ALA HB1  H  -1.821   7.743   0.614 1.00 . A A . 375 ALA HB1  1 1 
       40 46667 1 1 22 ALA HB2  H  -3.028   8.187  -0.593 1.00 . A A . 375 ALA HB2  1 1 
       40 46668 1 1 22 ALA HB3  H  -1.312   8.391  -0.945 1.00 . A A . 375 ALA HB3  1 1 
       40 46669 1 1 22 ALA N    N  -0.633   5.841  -0.940 1.00 . A A . 375 ALA N    1 1 
       40 46670 1 1 22 ALA O    O  -2.172   7.227  -3.246 1.00 . A A . 375 ALA O    1 1 
       40 46671 1 1 23 GLU C    C  -4.873   6.364  -4.377 1.00 . A A . 376 GLU C    1 1 
       40 46672 1 1 23 GLU CA   C  -3.903   5.218  -4.092 1.00 . A A . 376 GLU CA   1 1 
       40 46673 1 1 23 GLU CB   C  -4.613   3.863  -4.211 1.00 . A A . 376 GLU CB   1 1 
       40 46674 1 1 23 GLU CD   C  -2.583   2.493  -4.857 1.00 . A A . 376 GLU CD   1 1 
       40 46675 1 1 23 GLU CG   C  -3.724   2.677  -3.871 1.00 . A A . 376 GLU CG   1 1 
       40 46676 1 1 23 GLU H    H  -3.553   4.693  -2.076 1.00 . A A . 376 GLU H    1 1 
       40 46677 1 1 23 GLU HA   H  -3.102   5.258  -4.810 1.00 . A A . 376 GLU HA   1 1 
       40 46678 1 1 23 GLU HB2  H  -5.462   3.851  -3.545 1.00 . A A . 376 GLU HB2  1 1 
       40 46679 1 1 23 GLU HB3  H  -4.961   3.738  -5.226 1.00 . A A . 376 GLU HB3  1 1 
       40 46680 1 1 23 GLU HG2  H  -3.305   2.829  -2.888 1.00 . A A . 376 GLU HG2  1 1 
       40 46681 1 1 23 GLU HG3  H  -4.326   1.782  -3.870 1.00 . A A . 376 GLU HG3  1 1 
       40 46682 1 1 23 GLU N    N  -3.328   5.356  -2.760 1.00 . A A . 376 GLU N    1 1 
       40 46683 1 1 23 GLU O    O  -4.706   7.472  -3.867 1.00 . A A . 376 GLU O    1 1 
       40 46684 1 1 23 GLU OE1  O  -2.512   3.261  -5.840 1.00 . A A . 376 GLU OE1  1 1 
       40 46685 1 1 23 GLU OE2  O  -1.764   1.574  -4.649 1.00 . A A . 376 GLU OE2  1 1 
       40 46686 1 1 24 THR C    C  -8.245   6.478  -5.720 1.00 . A A . 377 THR C    1 1 
       40 46687 1 1 24 THR CA   C  -6.871   7.107  -5.551 1.00 . A A . 377 THR CA   1 1 
       40 46688 1 1 24 THR CB   C  -6.483   7.837  -6.850 1.00 . A A . 377 THR CB   1 1 
       40 46689 1 1 24 THR CG2  C  -5.110   8.482  -6.715 1.00 . A A . 377 THR CG2  1 1 
       40 46690 1 1 24 THR H    H  -5.965   5.200  -5.576 1.00 . A A . 377 THR H    1 1 
       40 46691 1 1 24 THR HA   H  -6.916   7.831  -4.750 1.00 . A A . 377 THR HA   1 1 
       40 46692 1 1 24 THR HB   H  -7.211   8.611  -7.044 1.00 . A A . 377 THR HB   1 1 
       40 46693 1 1 24 THR HG1  H  -7.377   6.691  -8.183 1.00 . A A . 377 THR HG1  1 1 
       40 46694 1 1 24 THR HG21 H  -4.522   8.262  -7.593 1.00 . A A . 377 THR HG21 1 1 
       40 46695 1 1 24 THR HG22 H  -4.612   8.086  -5.839 1.00 . A A . 377 THR HG22 1 1 
       40 46696 1 1 24 THR HG23 H  -5.223   9.551  -6.614 1.00 . A A . 377 THR HG23 1 1 
       40 46697 1 1 24 THR N    N  -5.884   6.096  -5.195 1.00 . A A . 377 THR N    1 1 
       40 46698 1 1 24 THR O    O  -8.358   5.273  -5.933 1.00 . A A . 377 THR O    1 1 
       40 46699 1 1 24 THR OG1  O  -6.474   6.915  -7.946 1.00 . A A . 377 THR OG1  1 1 
       40 46700 1 1 25 GLU C    C -10.814   5.904  -6.933 1.00 . A A . 378 GLU C    1 1 
       40 46701 1 1 25 GLU CA   C -10.658   6.815  -5.723 1.00 . A A . 378 GLU CA   1 1 
       40 46702 1 1 25 GLU CB   C -11.630   7.991  -5.833 1.00 . A A . 378 GLU CB   1 1 
       40 46703 1 1 25 GLU CD   C -14.032   8.743  -6.044 1.00 . A A . 378 GLU CD   1 1 
       40 46704 1 1 25 GLU CG   C -13.091   7.572  -5.841 1.00 . A A . 378 GLU CG   1 1 
       40 46705 1 1 25 GLU H    H  -9.129   8.247  -5.417 1.00 . A A . 378 GLU H    1 1 
       40 46706 1 1 25 GLU HA   H -10.885   6.253  -4.828 1.00 . A A . 378 GLU HA   1 1 
       40 46707 1 1 25 GLU HB2  H -11.471   8.653  -4.995 1.00 . A A . 378 GLU HB2  1 1 
       40 46708 1 1 25 GLU HB3  H -11.426   8.528  -6.748 1.00 . A A . 378 GLU HB3  1 1 
       40 46709 1 1 25 GLU HG2  H -13.244   6.863  -6.640 1.00 . A A . 378 GLU HG2  1 1 
       40 46710 1 1 25 GLU HG3  H -13.322   7.103  -4.896 1.00 . A A . 378 GLU HG3  1 1 
       40 46711 1 1 25 GLU N    N  -9.286   7.298  -5.602 1.00 . A A . 378 GLU N    1 1 
       40 46712 1 1 25 GLU O    O -11.454   4.856  -6.855 1.00 . A A . 378 GLU O    1 1 
       40 46713 1 1 25 GLU OE1  O -13.926   9.417  -7.090 1.00 . A A . 378 GLU OE1  1 1 
       40 46714 1 1 25 GLU OE2  O -14.877   8.985  -5.156 1.00 . A A . 378 GLU OE2  1 1 
       40 46715 1 1 26 GLY C    C  -9.632   4.176  -9.140 1.00 . A A . 379 GLY C    1 1 
       40 46716 1 1 26 GLY CA   C -10.313   5.523  -9.260 1.00 . A A . 379 GLY CA   1 1 
       40 46717 1 1 26 GLY H    H  -9.730   7.157  -8.048 1.00 . A A . 379 GLY H    1 1 
       40 46718 1 1 26 GLY HA2  H -11.352   5.360  -9.490 1.00 . A A . 379 GLY HA2  1 1 
       40 46719 1 1 26 GLY HA3  H  -9.856   6.074 -10.070 1.00 . A A . 379 GLY HA3  1 1 
       40 46720 1 1 26 GLY N    N -10.226   6.311  -8.048 1.00 . A A . 379 GLY N    1 1 
       40 46721 1 1 26 GLY O    O -10.142   3.173  -9.638 1.00 . A A . 379 GLY O    1 1 
       40 46722 1 1 27 SER C    C  -8.423   1.956  -7.352 1.00 . A A . 380 SER C    1 1 
       40 46723 1 1 27 SER CA   C  -7.726   2.913  -8.318 1.00 . A A . 380 SER CA   1 1 
       40 46724 1 1 27 SER CB   C  -6.319   3.218  -7.823 1.00 . A A . 380 SER CB   1 1 
       40 46725 1 1 27 SER H    H  -8.118   4.987  -8.116 1.00 . A A . 380 SER H    1 1 
       40 46726 1 1 27 SER HA   H  -7.652   2.442  -9.278 1.00 . A A . 380 SER HA   1 1 
       40 46727 1 1 27 SER HB2  H  -5.810   3.841  -8.543 1.00 . A A . 380 SER HB2  1 1 
       40 46728 1 1 27 SER HB3  H  -6.387   3.736  -6.886 1.00 . A A . 380 SER HB3  1 1 
       40 46729 1 1 27 SER HG   H  -4.789   2.221  -7.119 1.00 . A A . 380 SER HG   1 1 
       40 46730 1 1 27 SER N    N  -8.477   4.152  -8.488 1.00 . A A . 380 SER N    1 1 
       40 46731 1 1 27 SER O    O  -8.566   0.767  -7.637 1.00 . A A . 380 SER O    1 1 
       40 46732 1 1 27 SER OG   O  -5.572   2.029  -7.637 1.00 . A A . 380 SER OG   1 1 
       40 46733 1 1 28 CYS C    C -10.735   0.960  -5.732 1.00 . A A . 381 CYS C    1 1 
       40 46734 1 1 28 CYS CA   C  -9.508   1.681  -5.182 1.00 . A A . 381 CYS CA   1 1 
       40 46735 1 1 28 CYS CB   C  -9.917   2.566  -4.006 1.00 . A A . 381 CYS CB   1 1 
       40 46736 1 1 28 CYS H    H  -8.690   3.434  -6.039 1.00 . A A . 381 CYS H    1 1 
       40 46737 1 1 28 CYS HA   H  -8.803   0.943  -4.832 1.00 . A A . 381 CYS HA   1 1 
       40 46738 1 1 28 CYS HB2  H -10.605   3.320  -4.355 1.00 . A A . 381 CYS HB2  1 1 
       40 46739 1 1 28 CYS HB3  H -10.408   1.955  -3.261 1.00 . A A . 381 CYS HB3  1 1 
       40 46740 1 1 28 CYS N    N  -8.842   2.483  -6.206 1.00 . A A . 381 CYS N    1 1 
       40 46741 1 1 28 CYS O    O -10.914  -0.236  -5.501 1.00 . A A . 381 CYS O    1 1 
       40 46742 1 1 28 CYS SG   S  -8.526   3.418  -3.197 1.00 . A A . 381 CYS SG   1 1 
       40 46743 1 1 29 ASN C    C -12.451  -0.112  -7.863 1.00 . A A . 382 ASN C    1 1 
       40 46744 1 1 29 ASN CA   C -12.789   1.113  -7.028 1.00 . A A . 382 ASN CA   1 1 
       40 46745 1 1 29 ASN CB   C -13.517   2.143  -7.896 1.00 . A A . 382 ASN CB   1 1 
       40 46746 1 1 29 ASN CG   C -13.912   3.395  -7.134 1.00 . A A . 382 ASN CG   1 1 
       40 46747 1 1 29 ASN H    H -11.385   2.641  -6.600 1.00 . A A . 382 ASN H    1 1 
       40 46748 1 1 29 ASN HA   H -13.436   0.816  -6.215 1.00 . A A . 382 ASN HA   1 1 
       40 46749 1 1 29 ASN HB2  H -12.872   2.432  -8.713 1.00 . A A . 382 ASN HB2  1 1 
       40 46750 1 1 29 ASN HB3  H -14.413   1.692  -8.298 1.00 . A A . 382 ASN HB3  1 1 
       40 46751 1 1 29 ASN HD21 H -13.053   2.710  -5.475 1.00 . A A . 382 ASN HD21 1 1 
       40 46752 1 1 29 ASN HD22 H -13.789   4.263  -5.353 1.00 . A A . 382 ASN HD22 1 1 
       40 46753 1 1 29 ASN N    N -11.579   1.691  -6.454 1.00 . A A . 382 ASN N    1 1 
       40 46754 1 1 29 ASN ND2  N -13.549   3.462  -5.857 1.00 . A A . 382 ASN ND2  1 1 
       40 46755 1 1 29 ASN O    O -13.206  -1.084  -7.900 1.00 . A A . 382 ASN O    1 1 
       40 46756 1 1 29 ASN OD1  O -14.534   4.300  -7.691 1.00 . A A . 382 ASN OD1  1 1 
       40 46757 1 1 30 LYS C    C -10.299  -2.289  -8.554 1.00 . A A . 383 LYS C    1 1 
       40 46758 1 1 30 LYS CA   C -10.857  -1.138  -9.385 1.00 . A A . 383 LYS CA   1 1 
       40 46759 1 1 30 LYS CB   C  -9.790  -0.632 -10.356 1.00 . A A . 383 LYS CB   1 1 
       40 46760 1 1 30 LYS CD   C -11.432   0.263 -12.051 1.00 . A A . 383 LYS CD   1 1 
       40 46761 1 1 30 LYS CE   C -11.097  -0.783 -13.104 1.00 . A A . 383 LYS CE   1 1 
       40 46762 1 1 30 LYS CG   C -10.232   0.577 -11.169 1.00 . A A . 383 LYS CG   1 1 
       40 46763 1 1 30 LYS H    H -10.758   0.758  -8.463 1.00 . A A . 383 LYS H    1 1 
       40 46764 1 1 30 LYS HA   H -11.705  -1.495  -9.949 1.00 . A A . 383 LYS HA   1 1 
       40 46765 1 1 30 LYS HB2  H  -8.909  -0.360  -9.795 1.00 . A A . 383 LYS HB2  1 1 
       40 46766 1 1 30 LYS HB3  H  -9.539  -1.428 -11.043 1.00 . A A . 383 LYS HB3  1 1 
       40 46767 1 1 30 LYS HD2  H -12.233  -0.111 -11.430 1.00 . A A . 383 LYS HD2  1 1 
       40 46768 1 1 30 LYS HD3  H -11.751   1.170 -12.543 1.00 . A A . 383 LYS HD3  1 1 
       40 46769 1 1 30 LYS HE2  H -10.803  -1.695 -12.608 1.00 . A A . 383 LYS HE2  1 1 
       40 46770 1 1 30 LYS HE3  H -11.977  -0.966 -13.703 1.00 . A A . 383 LYS HE3  1 1 
       40 46771 1 1 30 LYS HG2  H -10.499   1.373 -10.490 1.00 . A A . 383 LYS HG2  1 1 
       40 46772 1 1 30 LYS HG3  H  -9.411   0.896 -11.794 1.00 . A A . 383 LYS HG3  1 1 
       40 46773 1 1 30 LYS HZ1  H  -9.084  -0.371 -13.481 1.00 . A A . 383 LYS HZ1  1 1 
       40 46774 1 1 30 LYS HZ2  H -10.156   0.639 -14.312 1.00 . A A . 383 LYS HZ2  1 1 
       40 46775 1 1 30 LYS HZ3  H  -9.927  -0.956 -14.827 1.00 . A A . 383 LYS HZ3  1 1 
       40 46776 1 1 30 LYS N    N -11.311  -0.048  -8.536 1.00 . A A . 383 LYS N    1 1 
       40 46777 1 1 30 LYS NZ   N  -9.989  -0.337 -13.993 1.00 . A A . 383 LYS NZ   1 1 
       40 46778 1 1 30 LYS O    O -10.362  -3.448  -8.966 1.00 . A A . 383 LYS O    1 1 
       40 46779 1 1 31 LYS C    C -10.181  -3.930  -5.983 1.00 . A A . 384 LYS C    1 1 
       40 46780 1 1 31 LYS CA   C  -9.149  -2.969  -6.529 1.00 . A A . 384 LYS CA   1 1 
       40 46781 1 1 31 LYS CB   C  -8.408  -2.308  -5.380 1.00 . A A . 384 LYS CB   1 1 
       40 46782 1 1 31 LYS CD   C  -6.261  -2.273  -6.617 1.00 . A A . 384 LYS CD   1 1 
       40 46783 1 1 31 LYS CE   C  -5.762  -1.485  -7.793 1.00 . A A . 384 LYS CE   1 1 
       40 46784 1 1 31 LYS CG   C  -7.265  -1.458  -5.857 1.00 . A A . 384 LYS CG   1 1 
       40 46785 1 1 31 LYS H    H  -9.696  -1.028  -7.112 1.00 . A A . 384 LYS H    1 1 
       40 46786 1 1 31 LYS HA   H  -8.429  -3.522  -7.122 1.00 . A A . 384 LYS HA   1 1 
       40 46787 1 1 31 LYS HB2  H  -9.092  -1.684  -4.837 1.00 . A A . 384 LYS HB2  1 1 
       40 46788 1 1 31 LYS HB3  H  -8.020  -3.067  -4.724 1.00 . A A . 384 LYS HB3  1 1 
       40 46789 1 1 31 LYS HD2  H  -5.431  -2.518  -5.969 1.00 . A A . 384 LYS HD2  1 1 
       40 46790 1 1 31 LYS HD3  H  -6.735  -3.176  -6.971 1.00 . A A . 384 LYS HD3  1 1 
       40 46791 1 1 31 LYS HE2  H  -5.688  -2.145  -8.629 1.00 . A A . 384 LYS HE2  1 1 
       40 46792 1 1 31 LYS HE3  H  -6.488  -0.713  -8.008 1.00 . A A . 384 LYS HE3  1 1 
       40 46793 1 1 31 LYS HG2  H  -7.656  -0.715  -6.521 1.00 . A A . 384 LYS HG2  1 1 
       40 46794 1 1 31 LYS HG3  H  -6.781  -0.989  -5.020 1.00 . A A . 384 LYS HG3  1 1 
       40 46795 1 1 31 LYS HZ1  H  -3.781  -1.060  -8.307 1.00 . A A . 384 LYS HZ1  1 1 
       40 46796 1 1 31 LYS HZ2  H  -4.041  -1.210  -6.642 1.00 . A A . 384 LYS HZ2  1 1 
       40 46797 1 1 31 LYS HZ3  H  -4.551   0.184  -7.454 1.00 . A A . 384 LYS HZ3  1 1 
       40 46798 1 1 31 LYS N    N  -9.734  -1.964  -7.393 1.00 . A A . 384 LYS N    1 1 
       40 46799 1 1 31 LYS NZ   N  -4.441  -0.848  -7.531 1.00 . A A . 384 LYS NZ   1 1 
       40 46800 1 1 31 LYS O    O -11.341  -3.581  -5.767 1.00 . A A . 384 LYS O    1 1 
       40 46801 1 1 32 ASP C    C -10.443  -6.183  -3.668 1.00 . A A . 385 ASP C    1 1 
       40 46802 1 1 32 ASP CA   C -10.555  -6.195  -5.186 1.00 . A A . 385 ASP CA   1 1 
       40 46803 1 1 32 ASP CB   C -10.143  -7.561  -5.737 1.00 . A A . 385 ASP CB   1 1 
       40 46804 1 1 32 ASP CG   C -10.378  -7.680  -7.231 1.00 . A A . 385 ASP CG   1 1 
       40 46805 1 1 32 ASP H    H  -8.773  -5.310  -5.924 1.00 . A A . 385 ASP H    1 1 
       40 46806 1 1 32 ASP HA   H -11.579  -5.991  -5.464 1.00 . A A . 385 ASP HA   1 1 
       40 46807 1 1 32 ASP HB2  H  -9.092  -7.719  -5.544 1.00 . A A . 385 ASP HB2  1 1 
       40 46808 1 1 32 ASP HB3  H -10.716  -8.330  -5.238 1.00 . A A . 385 ASP HB3  1 1 
       40 46809 1 1 32 ASP N    N  -9.719  -5.138  -5.744 1.00 . A A . 385 ASP N    1 1 
       40 46810 1 1 32 ASP O    O  -9.732  -5.353  -3.111 1.00 . A A . 385 ASP O    1 1 
       40 46811 1 1 32 ASP OD1  O  -9.817  -6.862  -7.988 1.00 . A A . 385 ASP OD1  1 1 
       40 46812 1 1 32 ASP OD2  O -11.121  -8.596  -7.643 1.00 . A A . 385 ASP OD2  1 1 
       40 46813 1 1 33 GLN C    C  -9.658  -7.116  -1.037 1.00 . A A . 386 GLN C    1 1 
       40 46814 1 1 33 GLN CA   C -11.097  -7.163  -1.542 1.00 . A A . 386 GLN CA   1 1 
       40 46815 1 1 33 GLN CB   C -11.783  -8.436  -1.040 1.00 . A A . 386 GLN CB   1 1 
       40 46816 1 1 33 GLN CD   C -12.501  -9.809   0.959 1.00 . A A . 386 GLN CD   1 1 
       40 46817 1 1 33 GLN CG   C -11.806  -8.551   0.476 1.00 . A A . 386 GLN CG   1 1 
       40 46818 1 1 33 GLN H    H -11.691  -7.739  -3.496 1.00 . A A . 386 GLN H    1 1 
       40 46819 1 1 33 GLN HA   H -11.627  -6.304  -1.158 1.00 . A A . 386 GLN HA   1 1 
       40 46820 1 1 33 GLN HB2  H -12.803  -8.447  -1.396 1.00 . A A . 386 GLN HB2  1 1 
       40 46821 1 1 33 GLN HB3  H -11.262  -9.294  -1.437 1.00 . A A . 386 GLN HB3  1 1 
       40 46822 1 1 33 GLN HE21 H -10.873 -10.355   1.961 1.00 . A A . 386 GLN HE21 1 1 
       40 46823 1 1 33 GLN HE22 H -12.218 -11.434   2.069 1.00 . A A . 386 GLN HE22 1 1 
       40 46824 1 1 33 GLN HG2  H -10.788  -8.561   0.838 1.00 . A A . 386 GLN HG2  1 1 
       40 46825 1 1 33 GLN HG3  H -12.322  -7.694   0.881 1.00 . A A . 386 GLN HG3  1 1 
       40 46826 1 1 33 GLN N    N -11.139  -7.098  -3.001 1.00 . A A . 386 GLN N    1 1 
       40 46827 1 1 33 GLN NE2  N -11.793 -10.614   1.742 1.00 . A A . 386 GLN NE2  1 1 
       40 46828 1 1 33 GLN O    O  -9.302  -6.265  -0.222 1.00 . A A . 386 GLN O    1 1 
       40 46829 1 1 33 GLN OE1  O -13.666 -10.049   0.640 1.00 . A A . 386 GLN OE1  1 1 
       40 46830 1 1 34 ASN C    C  -6.674  -6.861  -1.618 1.00 . A A . 387 ASN C    1 1 
       40 46831 1 1 34 ASN CA   C  -7.438  -8.096  -1.148 1.00 . A A . 387 ASN CA   1 1 
       40 46832 1 1 34 ASN CB   C  -6.806  -9.354  -1.737 1.00 . A A . 387 ASN CB   1 1 
       40 46833 1 1 34 ASN CG   C  -6.874  -9.381  -3.251 1.00 . A A . 387 ASN CG   1 1 
       40 46834 1 1 34 ASN H    H  -9.171  -8.677  -2.186 1.00 . A A . 387 ASN H    1 1 
       40 46835 1 1 34 ASN HA   H  -7.390  -8.150  -0.072 1.00 . A A . 387 ASN HA   1 1 
       40 46836 1 1 34 ASN HB2  H  -5.774  -9.397  -1.444 1.00 . A A . 387 ASN HB2  1 1 
       40 46837 1 1 34 ASN HB3  H  -7.320 -10.223  -1.357 1.00 . A A . 387 ASN HB3  1 1 
       40 46838 1 1 34 ASN HD21 H  -4.892  -9.462  -3.362 1.00 . A A . 387 ASN HD21 1 1 
       40 46839 1 1 34 ASN HD22 H  -5.729  -9.461  -4.871 1.00 . A A . 387 ASN HD22 1 1 
       40 46840 1 1 34 ASN N    N  -8.833  -8.029  -1.535 1.00 . A A . 387 ASN N    1 1 
       40 46841 1 1 34 ASN ND2  N  -5.714  -9.441  -3.893 1.00 . A A . 387 ASN ND2  1 1 
       40 46842 1 1 34 ASN O    O  -5.747  -6.400  -0.952 1.00 . A A . 387 ASN O    1 1 
       40 46843 1 1 34 ASN OD1  O  -7.956  -9.350  -3.836 1.00 . A A . 387 ASN OD1  1 1 
       40 46844 1 1 35 GLU C    C  -6.878  -3.879  -2.683 1.00 . A A . 388 GLU C    1 1 
       40 46845 1 1 35 GLU CA   C  -6.407  -5.166  -3.347 1.00 . A A . 388 GLU CA   1 1 
       40 46846 1 1 35 GLU CB   C  -6.642  -5.104  -4.854 1.00 . A A . 388 GLU CB   1 1 
       40 46847 1 1 35 GLU CD   C  -6.252  -6.178  -7.105 1.00 . A A . 388 GLU CD   1 1 
       40 46848 1 1 35 GLU CG   C  -6.103  -6.311  -5.603 1.00 . A A . 388 GLU CG   1 1 
       40 46849 1 1 35 GLU H    H  -7.805  -6.752  -3.266 1.00 . A A . 388 GLU H    1 1 
       40 46850 1 1 35 GLU HA   H  -5.347  -5.263  -3.168 1.00 . A A . 388 GLU HA   1 1 
       40 46851 1 1 35 GLU HB2  H  -7.703  -5.035  -5.039 1.00 . A A . 388 GLU HB2  1 1 
       40 46852 1 1 35 GLU HB3  H  -6.160  -4.220  -5.245 1.00 . A A . 388 GLU HB3  1 1 
       40 46853 1 1 35 GLU HG2  H  -5.055  -6.424  -5.370 1.00 . A A . 388 GLU HG2  1 1 
       40 46854 1 1 35 GLU HG3  H  -6.640  -7.190  -5.278 1.00 . A A . 388 GLU HG3  1 1 
       40 46855 1 1 35 GLU N    N  -7.063  -6.338  -2.778 1.00 . A A . 388 GLU N    1 1 
       40 46856 1 1 35 GLU O    O  -6.241  -2.837  -2.836 1.00 . A A . 388 GLU O    1 1 
       40 46857 1 1 35 GLU OE1  O  -7.395  -5.995  -7.574 1.00 . A A . 388 GLU OE1  1 1 
       40 46858 1 1 35 GLU OE2  O  -5.227  -6.257  -7.813 1.00 . A A . 388 GLU OE2  1 1 
       40 46859 1 1 36 CYS C    C  -7.393  -2.247  -0.332 1.00 . A A . 389 CYS C    1 1 
       40 46860 1 1 36 CYS CA   C  -8.486  -2.769  -1.253 1.00 . A A . 389 CYS CA   1 1 
       40 46861 1 1 36 CYS CB   C  -9.757  -3.099  -0.464 1.00 . A A . 389 CYS CB   1 1 
       40 46862 1 1 36 CYS H    H  -8.444  -4.807  -1.835 1.00 . A A . 389 CYS H    1 1 
       40 46863 1 1 36 CYS HA   H  -8.709  -2.015  -1.997 1.00 . A A . 389 CYS HA   1 1 
       40 46864 1 1 36 CYS HB2  H -10.392  -3.732  -1.066 1.00 . A A . 389 CYS HB2  1 1 
       40 46865 1 1 36 CYS HB3  H  -9.484  -3.627   0.439 1.00 . A A . 389 CYS HB3  1 1 
       40 46866 1 1 36 CYS N    N  -7.979  -3.949  -1.936 1.00 . A A . 389 CYS N    1 1 
       40 46867 1 1 36 CYS O    O  -7.176  -2.775   0.760 1.00 . A A . 389 CYS O    1 1 
       40 46868 1 1 36 CYS SG   S -10.734  -1.637   0.023 1.00 . A A . 389 CYS SG   1 1 
       40 46869 1 1 37 LYS C    C  -6.008   0.093   1.170 1.00 . A A . 390 LYS C    1 1 
       40 46870 1 1 37 LYS CA   C  -5.556  -0.670  -0.069 1.00 . A A . 390 LYS CA   1 1 
       40 46871 1 1 37 LYS CB   C  -4.746   0.234  -0.989 1.00 . A A . 390 LYS CB   1 1 
       40 46872 1 1 37 LYS CD   C  -3.036  -1.426  -1.800 1.00 . A A . 390 LYS CD   1 1 
       40 46873 1 1 37 LYS CE   C  -2.471  -2.154  -3.008 1.00 . A A . 390 LYS CE   1 1 
       40 46874 1 1 37 LYS CG   C  -4.172  -0.496  -2.196 1.00 . A A . 390 LYS CG   1 1 
       40 46875 1 1 37 LYS H    H  -6.881  -0.895  -1.708 1.00 . A A . 390 LYS H    1 1 
       40 46876 1 1 37 LYS HA   H  -4.928  -1.484   0.244 1.00 . A A . 390 LYS HA   1 1 
       40 46877 1 1 37 LYS HB2  H  -5.383   1.026  -1.339 1.00 . A A . 390 LYS HB2  1 1 
       40 46878 1 1 37 LYS HB3  H  -3.928   0.661  -0.428 1.00 . A A . 390 LYS HB3  1 1 
       40 46879 1 1 37 LYS HD2  H  -2.250  -0.844  -1.343 1.00 . A A . 390 LYS HD2  1 1 
       40 46880 1 1 37 LYS HD3  H  -3.408  -2.152  -1.093 1.00 . A A . 390 LYS HD3  1 1 
       40 46881 1 1 37 LYS HE2  H  -3.262  -2.730  -3.467 1.00 . A A . 390 LYS HE2  1 1 
       40 46882 1 1 37 LYS HE3  H  -2.105  -1.423  -3.714 1.00 . A A . 390 LYS HE3  1 1 
       40 46883 1 1 37 LYS HG2  H  -4.955  -1.088  -2.654 1.00 . A A . 390 LYS HG2  1 1 
       40 46884 1 1 37 LYS HG3  H  -3.803   0.229  -2.904 1.00 . A A . 390 LYS HG3  1 1 
       40 46885 1 1 37 LYS HZ1  H  -1.730  -4.016  -2.419 1.00 . A A . 390 LYS HZ1  1 1 
       40 46886 1 1 37 LYS HZ2  H  -0.859  -2.705  -1.802 1.00 . A A . 390 LYS HZ2  1 1 
       40 46887 1 1 37 LYS HZ3  H  -0.683  -3.148  -3.425 1.00 . A A . 390 LYS HZ3  1 1 
       40 46888 1 1 37 LYS N    N  -6.675  -1.240  -0.810 1.00 . A A . 390 LYS N    1 1 
       40 46889 1 1 37 LYS NZ   N  -1.358  -3.070  -2.638 1.00 . A A . 390 LYS NZ   1 1 
       40 46890 1 1 37 LYS O    O  -7.169   0.486   1.286 1.00 . A A . 390 LYS O    1 1 
       40 46891 1 1 38 SER C    C  -6.041   2.316   3.105 1.00 . A A . 391 SER C    1 1 
       40 46892 1 1 38 SER CA   C  -5.343   0.980   3.353 1.00 . A A . 391 SER CA   1 1 
       40 46893 1 1 38 SER CB   C  -4.046   1.197   4.135 1.00 . A A . 391 SER CB   1 1 
       40 46894 1 1 38 SER H    H  -4.171  -0.069   1.937 1.00 . A A . 391 SER H    1 1 
       40 46895 1 1 38 SER HA   H  -6.000   0.354   3.938 1.00 . A A . 391 SER HA   1 1 
       40 46896 1 1 38 SER HB2  H  -3.596   0.240   4.353 1.00 . A A . 391 SER HB2  1 1 
       40 46897 1 1 38 SER HB3  H  -3.363   1.788   3.542 1.00 . A A . 391 SER HB3  1 1 
       40 46898 1 1 38 SER HG   H  -4.992   2.518   5.230 1.00 . A A . 391 SER HG   1 1 
       40 46899 1 1 38 SER N    N  -5.071   0.280   2.098 1.00 . A A . 391 SER N    1 1 
       40 46900 1 1 38 SER O    O  -7.094   2.578   3.687 1.00 . A A . 391 SER O    1 1 
       40 46901 1 1 38 SER OG   O  -4.291   1.874   5.356 1.00 . A A . 391 SER OG   1 1 
       40 46902 1 1 39 PRO C    C  -7.556   4.307   1.543 1.00 . A A . 392 PRO C    1 1 
       40 46903 1 1 39 PRO CA   C  -6.092   4.474   1.917 1.00 . A A . 392 PRO CA   1 1 
       40 46904 1 1 39 PRO CB   C  -5.280   4.973   0.711 1.00 . A A . 392 PRO CB   1 1 
       40 46905 1 1 39 PRO CD   C  -4.246   2.990   1.464 1.00 . A A . 392 PRO CD   1 1 
       40 46906 1 1 39 PRO CG   C  -4.508   3.792   0.237 1.00 . A A . 392 PRO CG   1 1 
       40 46907 1 1 39 PRO HA   H  -6.001   5.170   2.739 1.00 . A A . 392 PRO HA   1 1 
       40 46908 1 1 39 PRO HB2  H  -5.946   5.318  -0.043 1.00 . A A . 392 PRO HB2  1 1 
       40 46909 1 1 39 PRO HB3  H  -4.628   5.776   1.014 1.00 . A A . 392 PRO HB3  1 1 
       40 46910 1 1 39 PRO HD2  H  -4.087   1.950   1.221 1.00 . A A . 392 PRO HD2  1 1 
       40 46911 1 1 39 PRO HD3  H  -3.407   3.399   1.990 1.00 . A A . 392 PRO HD3  1 1 
       40 46912 1 1 39 PRO HG2  H  -5.097   3.225  -0.469 1.00 . A A . 392 PRO HG2  1 1 
       40 46913 1 1 39 PRO HG3  H  -3.579   4.112  -0.212 1.00 . A A . 392 PRO HG3  1 1 
       40 46914 1 1 39 PRO N    N  -5.485   3.183   2.230 1.00 . A A . 392 PRO N    1 1 
       40 46915 1 1 39 PRO O    O  -8.398   5.143   1.871 1.00 . A A . 392 PRO O    1 1 
       40 46916 1 1 40 CYS C    C -10.010   2.340   1.598 1.00 . A A . 393 CYS C    1 1 
       40 46917 1 1 40 CYS CA   C  -9.199   2.893   0.433 1.00 . A A . 393 CYS CA   1 1 
       40 46918 1 1 40 CYS CB   C  -9.181   1.856  -0.686 1.00 . A A . 393 CYS CB   1 1 
       40 46919 1 1 40 CYS H    H  -7.119   2.581   0.640 1.00 . A A . 393 CYS H    1 1 
       40 46920 1 1 40 CYS HA   H  -9.662   3.800   0.074 1.00 . A A . 393 CYS HA   1 1 
       40 46921 1 1 40 CYS HB2  H  -9.097   0.877  -0.246 1.00 . A A . 393 CYS HB2  1 1 
       40 46922 1 1 40 CYS HB3  H -10.109   1.914  -1.234 1.00 . A A . 393 CYS HB3  1 1 
       40 46923 1 1 40 CYS N    N  -7.843   3.207   0.858 1.00 . A A . 393 CYS N    1 1 
       40 46924 1 1 40 CYS O    O  -9.502   1.558   2.403 1.00 . A A . 393 CYS O    1 1 
       40 46925 1 1 40 CYS SG   S  -7.820   2.050  -1.882 1.00 . A A . 393 CYS SG   1 1 
       40 46926 1 1 41 LYS C    C -12.937   1.032   2.207 1.00 . A A . 394 LYS C    1 1 
       40 46927 1 1 41 LYS CA   C -12.163   2.240   2.714 1.00 . A A . 394 LYS CA   1 1 
       40 46928 1 1 41 LYS CB   C -13.126   3.340   3.166 1.00 . A A . 394 LYS CB   1 1 
       40 46929 1 1 41 LYS CD   C -14.866   4.091   4.823 1.00 . A A . 394 LYS CD   1 1 
       40 46930 1 1 41 LYS CE   C -15.905   4.446   3.776 1.00 . A A . 394 LYS CE   1 1 
       40 46931 1 1 41 LYS CG   C -13.980   2.946   4.361 1.00 . A A . 394 LYS CG   1 1 
       40 46932 1 1 41 LYS H    H -11.622   3.325   0.983 1.00 . A A . 394 LYS H    1 1 
       40 46933 1 1 41 LYS HA   H -11.555   1.933   3.552 1.00 . A A . 394 LYS HA   1 1 
       40 46934 1 1 41 LYS HB2  H -12.554   4.217   3.433 1.00 . A A . 394 LYS HB2  1 1 
       40 46935 1 1 41 LYS HB3  H -13.784   3.586   2.345 1.00 . A A . 394 LYS HB3  1 1 
       40 46936 1 1 41 LYS HD2  H -15.369   3.800   5.732 1.00 . A A . 394 LYS HD2  1 1 
       40 46937 1 1 41 LYS HD3  H -14.249   4.955   5.012 1.00 . A A . 394 LYS HD3  1 1 
       40 46938 1 1 41 LYS HE2  H -16.453   5.313   4.110 1.00 . A A . 394 LYS HE2  1 1 
       40 46939 1 1 41 LYS HE3  H -15.397   4.674   2.852 1.00 . A A . 394 LYS HE3  1 1 
       40 46940 1 1 41 LYS HG2  H -14.605   2.110   4.085 1.00 . A A . 394 LYS HG2  1 1 
       40 46941 1 1 41 LYS HG3  H -13.331   2.658   5.172 1.00 . A A . 394 LYS HG3  1 1 
       40 46942 1 1 41 LYS HZ1  H -16.449   2.638   2.881 1.00 . A A . 394 LYS HZ1  1 1 
       40 46943 1 1 41 LYS HZ2  H -17.746   3.694   3.133 1.00 . A A . 394 LYS HZ2  1 1 
       40 46944 1 1 41 LYS HZ3  H -17.079   2.850   4.438 1.00 . A A . 394 LYS HZ3  1 1 
       40 46945 1 1 41 LYS N    N -11.275   2.723   1.666 1.00 . A A . 394 LYS N    1 1 
       40 46946 1 1 41 LYS NZ   N -16.861   3.330   3.541 1.00 . A A . 394 LYS NZ   1 1 
       40 46947 1 1 41 LYS O    O -13.642   1.112   1.201 1.00 . A A . 394 LYS O    1 1 
       40 46948 1 1 42 TRP C    C -14.942  -1.293   2.817 1.00 . A A . 395 TRP C    1 1 
       40 46949 1 1 42 TRP CA   C -13.451  -1.322   2.495 1.00 . A A . 395 TRP CA   1 1 
       40 46950 1 1 42 TRP CB   C -12.796  -2.522   3.184 1.00 . A A . 395 TRP CB   1 1 
       40 46951 1 1 42 TRP CD1  C -13.901  -4.782   3.661 1.00 . A A . 395 TRP CD1  1 1 
       40 46952 1 1 42 TRP CD2  C -13.587  -4.357   1.484 1.00 . A A . 395 TRP CD2  1 1 
       40 46953 1 1 42 TRP CE2  C -14.200  -5.619   1.613 1.00 . A A . 395 TRP CE2  1 1 
       40 46954 1 1 42 TRP CE3  C -13.293  -3.881   0.202 1.00 . A A . 395 TRP CE3  1 1 
       40 46955 1 1 42 TRP CG   C -13.408  -3.837   2.807 1.00 . A A . 395 TRP CG   1 1 
       40 46956 1 1 42 TRP CH2  C -14.223  -5.913  -0.731 1.00 . A A . 395 TRP CH2  1 1 
       40 46957 1 1 42 TRP CZ2  C -14.523  -6.406   0.510 1.00 . A A . 395 TRP CZ2  1 1 
       40 46958 1 1 42 TRP CZ3  C -13.613  -4.664  -0.890 1.00 . A A . 395 TRP CZ3  1 1 
       40 46959 1 1 42 TRP H    H -12.195  -0.100   3.678 1.00 . A A . 395 TRP H    1 1 
       40 46960 1 1 42 TRP HA   H -13.329  -1.426   1.429 1.00 . A A . 395 TRP HA   1 1 
       40 46961 1 1 42 TRP HB2  H -11.750  -2.553   2.918 1.00 . A A . 395 TRP HB2  1 1 
       40 46962 1 1 42 TRP HB3  H -12.886  -2.406   4.254 1.00 . A A . 395 TRP HB3  1 1 
       40 46963 1 1 42 TRP HD1  H -13.908  -4.685   4.736 1.00 . A A . 395 TRP HD1  1 1 
       40 46964 1 1 42 TRP HE1  H -14.788  -6.657   3.338 1.00 . A A . 395 TRP HE1  1 1 
       40 46965 1 1 42 TRP HE3  H -12.823  -2.918   0.057 1.00 . A A . 395 TRP HE3  1 1 
       40 46966 1 1 42 TRP HH2  H -14.455  -6.492  -1.613 1.00 . A A . 395 TRP HH2  1 1 
       40 46967 1 1 42 TRP HZ2  H -14.994  -7.372   0.616 1.00 . A A . 395 TRP HZ2  1 1 
       40 46968 1 1 42 TRP HZ3  H -13.393  -4.311  -1.888 1.00 . A A . 395 TRP HZ3  1 1 
       40 46969 1 1 42 TRP N    N -12.784  -0.092   2.894 1.00 . A A . 395 TRP N    1 1 
       40 46970 1 1 42 TRP NE1  N -14.382  -5.854   2.950 1.00 . A A . 395 TRP NE1  1 1 
       40 46971 1 1 42 TRP O    O -15.335  -1.255   3.983 1.00 . A A . 395 TRP O    1 1 
       40 46972 1 1 43 HIS C    C -17.691  -2.761   2.271 1.00 . A A . 396 HIS C    1 1 
       40 46973 1 1 43 HIS CA   C -17.216  -1.351   1.943 1.00 . A A . 396 HIS CA   1 1 
       40 46974 1 1 43 HIS CB   C -17.921  -0.853   0.681 1.00 . A A . 396 HIS CB   1 1 
       40 46975 1 1 43 HIS CD2  C -17.134   1.194  -0.700 1.00 . A A . 396 HIS CD2  1 1 
       40 46976 1 1 43 HIS CE1  C -17.736   2.773   0.692 1.00 . A A . 396 HIS CE1  1 1 
       40 46977 1 1 43 HIS CG   C -17.685   0.594   0.380 1.00 . A A . 396 HIS CG   1 1 
       40 46978 1 1 43 HIS H    H -15.391  -1.388   0.873 1.00 . A A . 396 HIS H    1 1 
       40 46979 1 1 43 HIS HA   H -17.460  -0.699   2.768 1.00 . A A . 396 HIS HA   1 1 
       40 46980 1 1 43 HIS HB2  H -17.574  -1.425  -0.165 1.00 . A A . 396 HIS HB2  1 1 
       40 46981 1 1 43 HIS HB3  H -18.986  -0.999   0.793 1.00 . A A . 396 HIS HB3  1 1 
       40 46982 1 1 43 HIS HD1  H -18.477   1.499   2.111 1.00 . A A . 396 HIS HD1  1 1 
       40 46983 1 1 43 HIS HD2  H -16.733   0.697  -1.572 1.00 . A A . 396 HIS HD2  1 1 
       40 46984 1 1 43 HIS HE1  H -17.906   3.745   1.134 1.00 . A A . 396 HIS HE1  1 1 
       40 46985 1 1 43 HIS HE2  H -16.993   3.234  -1.156 1.00 . A A . 396 HIS HE2  1 1 
       40 46986 1 1 43 HIS N    N -15.767  -1.340   1.774 1.00 . A A . 396 HIS N    1 1 
       40 46987 1 1 43 HIS ND1  N -18.050   1.611   1.236 1.00 . A A . 396 HIS ND1  1 1 
       40 46988 1 1 43 HIS NE2  N -17.178   2.548  -0.483 1.00 . A A . 396 HIS NE2  1 1 
       40 46989 1 1 43 HIS O    O -17.850  -3.599   1.375 1.00 . A A . 396 HIS O    1 1 
       40 46990 1 1 44 ASN C    C -19.867  -4.456   3.893 1.00 . A A . 397 ASN C    1 1 
       40 46991 1 1 44 ASN CA   C -18.355  -4.310   4.040 1.00 . A A . 397 ASN CA   1 1 
       40 46992 1 1 44 ASN CB   C -17.944  -4.503   5.503 1.00 . A A . 397 ASN CB   1 1 
       40 46993 1 1 44 ASN CG   C -18.305  -5.876   6.036 1.00 . A A . 397 ASN CG   1 1 
       40 46994 1 1 44 ASN H    H -17.752  -2.292   4.213 1.00 . A A . 397 ASN H    1 1 
       40 46995 1 1 44 ASN HA   H -17.874  -5.066   3.439 1.00 . A A . 397 ASN HA   1 1 
       40 46996 1 1 44 ASN HB2  H -16.874  -4.377   5.588 1.00 . A A . 397 ASN HB2  1 1 
       40 46997 1 1 44 ASN HB3  H -18.438  -3.759   6.111 1.00 . A A . 397 ASN HB3  1 1 
       40 46998 1 1 44 ASN HD21 H -16.379  -6.313   6.275 1.00 . A A . 397 ASN HD21 1 1 
       40 46999 1 1 44 ASN HD22 H -17.493  -7.554   6.729 1.00 . A A . 397 ASN HD22 1 1 
       40 47000 1 1 44 ASN N    N -17.906  -3.009   3.561 1.00 . A A . 397 ASN N    1 1 
       40 47001 1 1 44 ASN ND2  N -17.290  -6.660   6.382 1.00 . A A . 397 ASN ND2  1 1 
       40 47002 1 1 44 ASN O    O -20.607  -3.476   3.975 1.00 . A A . 397 ASN O    1 1 
       40 47003 1 1 44 ASN OD1  O -19.480  -6.229   6.137 1.00 . A A . 397 ASN OD1  1 1 
       40 47004 1 1 45 ASP C    C -22.301  -5.277   2.288 1.00 . A A . 398 ASP C    1 1 
       40 47005 1 1 45 ASP CA   C -21.734  -5.988   3.515 1.00 . A A . 398 ASP CA   1 1 
       40 47006 1 1 45 ASP CB   C -22.510  -5.584   4.772 1.00 . A A . 398 ASP CB   1 1 
       40 47007 1 1 45 ASP CG   C -23.962  -6.018   4.725 1.00 . A A . 398 ASP CG   1 1 
       40 47008 1 1 45 ASP H    H -19.666  -6.425   3.622 1.00 . A A . 398 ASP H    1 1 
       40 47009 1 1 45 ASP HA   H -21.831  -7.054   3.371 1.00 . A A . 398 ASP HA   1 1 
       40 47010 1 1 45 ASP HB2  H -22.047  -6.039   5.634 1.00 . A A . 398 ASP HB2  1 1 
       40 47011 1 1 45 ASP HB3  H -22.477  -4.509   4.876 1.00 . A A . 398 ASP HB3  1 1 
       40 47012 1 1 45 ASP N    N -20.313  -5.691   3.676 1.00 . A A . 398 ASP N    1 1 
       40 47013 1 1 45 ASP O    O -23.482  -4.933   2.241 1.00 . A A . 398 ASP O    1 1 
       40 47014 1 1 45 ASP OD1  O -24.213  -7.237   4.617 1.00 . A A . 398 ASP OD1  1 1 
       40 47015 1 1 45 ASP OD2  O -24.846  -5.139   4.792 1.00 . A A . 398 ASP OD2  1 1 
       40 47016 1 1 46 ALA C    C -22.668  -5.392  -0.813 1.00 . A A . 399 ALA C    1 1 
       40 47017 1 1 46 ALA CA   C -21.862  -4.427   0.049 1.00 . A A . 399 ALA CA   1 1 
       40 47018 1 1 46 ALA CB   C -20.646  -3.916  -0.714 1.00 . A A . 399 ALA CB   1 1 
       40 47019 1 1 46 ALA H    H -20.525  -5.386   1.378 1.00 . A A . 399 ALA H    1 1 
       40 47020 1 1 46 ALA HA   H -22.483  -3.581   0.305 1.00 . A A . 399 ALA HA   1 1 
       40 47021 1 1 46 ALA HB1  H -20.496  -2.869  -0.493 1.00 . A A . 399 ALA HB1  1 1 
       40 47022 1 1 46 ALA HB2  H -20.806  -4.040  -1.774 1.00 . A A . 399 ALA HB2  1 1 
       40 47023 1 1 46 ALA HB3  H -19.771  -4.475  -0.416 1.00 . A A . 399 ALA HB3  1 1 
       40 47024 1 1 46 ALA N    N -21.451  -5.078   1.287 1.00 . A A . 399 ALA N    1 1 
       40 47025 1 1 46 ALA O    O -22.557  -6.608  -0.657 1.00 . A A . 399 ALA O    1 1 
       40 47026 1 1 47 GLU C    C -23.425  -6.751  -3.265 1.00 . A A . 400 GLU C    1 1 
       40 47027 1 1 47 GLU CA   C -24.285  -5.674  -2.614 1.00 . A A . 400 GLU CA   1 1 
       40 47028 1 1 47 GLU CB   C -24.948  -4.813  -3.690 1.00 . A A . 400 GLU CB   1 1 
       40 47029 1 1 47 GLU CD   C -26.508  -2.892  -4.212 1.00 . A A . 400 GLU CD   1 1 
       40 47030 1 1 47 GLU CG   C -25.861  -3.735  -3.129 1.00 . A A . 400 GLU CG   1 1 
       40 47031 1 1 47 GLU H    H -23.515  -3.875  -1.806 1.00 . A A . 400 GLU H    1 1 
       40 47032 1 1 47 GLU HA   H -25.051  -6.150  -2.019 1.00 . A A . 400 GLU HA   1 1 
       40 47033 1 1 47 GLU HB2  H -24.178  -4.333  -4.276 1.00 . A A . 400 GLU HB2  1 1 
       40 47034 1 1 47 GLU HB3  H -25.535  -5.451  -4.335 1.00 . A A . 400 GLU HB3  1 1 
       40 47035 1 1 47 GLU HG2  H -26.640  -4.207  -2.549 1.00 . A A . 400 GLU HG2  1 1 
       40 47036 1 1 47 GLU HG3  H -25.281  -3.088  -2.489 1.00 . A A . 400 GLU HG3  1 1 
       40 47037 1 1 47 GLU N    N -23.472  -4.849  -1.725 1.00 . A A . 400 GLU N    1 1 
       40 47038 1 1 47 GLU O    O -23.919  -7.806  -3.663 1.00 . A A . 400 GLU O    1 1 
       40 47039 1 1 47 GLU OE1  O -26.241  -3.150  -5.406 1.00 . A A . 400 GLU OE1  1 1 
       40 47040 1 1 47 GLU OE2  O -27.280  -1.973  -3.867 1.00 . A A . 400 GLU OE2  1 1 
       40 47041 1 1 48 ASN C    C -19.747  -6.972  -3.626 1.00 . A A . 401 ASN C    1 1 
       40 47042 1 1 48 ASN CA   C -21.176  -7.397  -3.951 1.00 . A A . 401 ASN CA   1 1 
       40 47043 1 1 48 ASN CB   C -21.378  -7.469  -5.467 1.00 . A A . 401 ASN CB   1 1 
       40 47044 1 1 48 ASN CG   C -21.186  -6.129  -6.167 1.00 . A A . 401 ASN CG   1 1 
       40 47045 1 1 48 ASN H    H -21.805  -5.611  -3.018 1.00 . A A . 401 ASN H    1 1 
       40 47046 1 1 48 ASN HA   H -21.355  -8.374  -3.525 1.00 . A A . 401 ASN HA   1 1 
       40 47047 1 1 48 ASN HB2  H -20.673  -8.171  -5.884 1.00 . A A . 401 ASN HB2  1 1 
       40 47048 1 1 48 ASN HB3  H -22.382  -7.814  -5.668 1.00 . A A . 401 ASN HB3  1 1 
       40 47049 1 1 48 ASN HD21 H -20.870  -5.207  -4.430 1.00 . A A . 401 ASN HD21 1 1 
       40 47050 1 1 48 ASN HD22 H -20.797  -4.207  -5.836 1.00 . A A . 401 ASN HD22 1 1 
       40 47051 1 1 48 ASN N    N -22.130  -6.469  -3.360 1.00 . A A . 401 ASN N    1 1 
       40 47052 1 1 48 ASN ND2  N -20.925  -5.074  -5.399 1.00 . A A . 401 ASN ND2  1 1 
       40 47053 1 1 48 ASN O    O -18.864  -7.020  -4.482 1.00 . A A . 401 ASN O    1 1 
       40 47054 1 1 48 ASN OD1  O -21.278  -6.045  -7.391 1.00 . A A . 401 ASN OD1  1 1 
       40 47055 1 1 49 LYS C    C -17.778  -4.860  -2.686 1.00 . A A . 402 LYS C    1 1 
       40 47056 1 1 49 LYS CA   C -18.224  -6.096  -1.914 1.00 . A A . 402 LYS CA   1 1 
       40 47057 1 1 49 LYS CB   C -17.179  -7.210  -2.054 1.00 . A A . 402 LYS CB   1 1 
       40 47058 1 1 49 LYS CD   C -18.617  -9.151  -1.312 1.00 . A A . 402 LYS CD   1 1 
       40 47059 1 1 49 LYS CE   C -18.547  -9.907  -2.629 1.00 . A A . 402 LYS CE   1 1 
       40 47060 1 1 49 LYS CG   C -17.349  -8.350  -1.058 1.00 . A A . 402 LYS CG   1 1 
       40 47061 1 1 49 LYS H    H -20.290  -6.533  -1.749 1.00 . A A . 402 LYS H    1 1 
       40 47062 1 1 49 LYS HA   H -18.317  -5.835  -0.870 1.00 . A A . 402 LYS HA   1 1 
       40 47063 1 1 49 LYS HB2  H -17.243  -7.622  -3.050 1.00 . A A . 402 LYS HB2  1 1 
       40 47064 1 1 49 LYS HB3  H -16.197  -6.783  -1.914 1.00 . A A . 402 LYS HB3  1 1 
       40 47065 1 1 49 LYS HD2  H -18.750  -9.860  -0.509 1.00 . A A . 402 LYS HD2  1 1 
       40 47066 1 1 49 LYS HD3  H -19.459  -8.474  -1.341 1.00 . A A . 402 LYS HD3  1 1 
       40 47067 1 1 49 LYS HE2  H -19.470 -10.449  -2.769 1.00 . A A . 402 LYS HE2  1 1 
       40 47068 1 1 49 LYS HE3  H -18.422  -9.196  -3.433 1.00 . A A . 402 LYS HE3  1 1 
       40 47069 1 1 49 LYS HG2  H -16.500  -9.011  -1.138 1.00 . A A . 402 LYS HG2  1 1 
       40 47070 1 1 49 LYS HG3  H -17.389  -7.936  -0.060 1.00 . A A . 402 LYS HG3  1 1 
       40 47071 1 1 49 LYS HZ1  H -16.833 -10.721  -3.506 1.00 . A A . 402 LYS HZ1  1 1 
       40 47072 1 1 49 LYS HZ2  H -17.771 -11.848  -2.664 1.00 . A A . 402 LYS HZ2  1 1 
       40 47073 1 1 49 LYS HZ3  H -16.813 -10.743  -1.814 1.00 . A A . 402 LYS HZ3  1 1 
       40 47074 1 1 49 LYS N    N -19.537  -6.549  -2.376 1.00 . A A . 402 LYS N    1 1 
       40 47075 1 1 49 LYS NZ   N -17.411 -10.872  -2.656 1.00 . A A . 402 LYS NZ   1 1 
       40 47076 1 1 49 LYS O    O -17.774  -4.853  -3.917 1.00 . A A . 402 LYS O    1 1 
       40 47077 1 1 50 LYS C    C -15.771  -1.954  -1.916 1.00 . A A . 403 LYS C    1 1 
       40 47078 1 1 50 LYS CA   C -16.983  -2.567  -2.610 1.00 . A A . 403 LYS CA   1 1 
       40 47079 1 1 50 LYS CB   C -18.133  -1.563  -2.634 1.00 . A A . 403 LYS CB   1 1 
       40 47080 1 1 50 LYS CD   C -19.019  -2.131  -4.922 1.00 . A A . 403 LYS CD   1 1 
       40 47081 1 1 50 LYS CE   C -18.667  -0.773  -5.511 1.00 . A A . 403 LYS CE   1 1 
       40 47082 1 1 50 LYS CG   C -19.336  -2.034  -3.437 1.00 . A A . 403 LYS CG   1 1 
       40 47083 1 1 50 LYS H    H -17.444  -3.851  -0.980 1.00 . A A . 403 LYS H    1 1 
       40 47084 1 1 50 LYS HA   H -16.715  -2.809  -3.626 1.00 . A A . 403 LYS HA   1 1 
       40 47085 1 1 50 LYS HB2  H -18.455  -1.377  -1.621 1.00 . A A . 403 LYS HB2  1 1 
       40 47086 1 1 50 LYS HB3  H -17.780  -0.639  -3.066 1.00 . A A . 403 LYS HB3  1 1 
       40 47087 1 1 50 LYS HD2  H -18.182  -2.798  -5.059 1.00 . A A . 403 LYS HD2  1 1 
       40 47088 1 1 50 LYS HD3  H -19.883  -2.524  -5.439 1.00 . A A . 403 LYS HD3  1 1 
       40 47089 1 1 50 LYS HE2  H -19.507  -0.107  -5.375 1.00 . A A . 403 LYS HE2  1 1 
       40 47090 1 1 50 LYS HE3  H -17.809  -0.379  -4.985 1.00 . A A . 403 LYS HE3  1 1 
       40 47091 1 1 50 LYS HG2  H -19.633  -3.009  -3.080 1.00 . A A . 403 LYS HG2  1 1 
       40 47092 1 1 50 LYS HG3  H -20.145  -1.337  -3.293 1.00 . A A . 403 LYS HG3  1 1 
       40 47093 1 1 50 LYS HZ1  H -19.024  -1.492  -7.439 1.00 . A A . 403 LYS HZ1  1 1 
       40 47094 1 1 50 LYS HZ2  H -17.388  -1.234  -7.096 1.00 . A A . 403 LYS HZ2  1 1 
       40 47095 1 1 50 LYS HZ3  H -18.405   0.083  -7.398 1.00 . A A . 403 LYS HZ3  1 1 
       40 47096 1 1 50 LYS N    N -17.411  -3.803  -1.962 1.00 . A A . 403 LYS N    1 1 
       40 47097 1 1 50 LYS NZ   N -18.349  -0.860  -6.962 1.00 . A A . 403 LYS NZ   1 1 
       40 47098 1 1 50 LYS O    O -15.529  -2.197  -0.739 1.00 . A A . 403 LYS O    1 1 
       40 47099 1 1 51 CYS C    C -13.666   0.883  -2.798 1.00 . A A . 404 CYS C    1 1 
       40 47100 1 1 51 CYS CA   C -13.825  -0.486  -2.140 1.00 . A A . 404 CYS CA   1 1 
       40 47101 1 1 51 CYS CB   C -12.576  -1.339  -2.399 1.00 . A A . 404 CYS CB   1 1 
       40 47102 1 1 51 CYS H    H -15.269  -1.000  -3.600 1.00 . A A . 404 CYS H    1 1 
       40 47103 1 1 51 CYS HA   H -13.955  -0.354  -1.077 1.00 . A A . 404 CYS HA   1 1 
       40 47104 1 1 51 CYS HB2  H -12.710  -2.311  -1.959 1.00 . A A . 404 CYS HB2  1 1 
       40 47105 1 1 51 CYS HB3  H -12.446  -1.453  -3.464 1.00 . A A . 404 CYS HB3  1 1 
       40 47106 1 1 51 CYS N    N -15.016  -1.153  -2.665 1.00 . A A . 404 CYS N    1 1 
       40 47107 1 1 51 CYS O    O -13.681   0.993  -4.024 1.00 . A A . 404 CYS O    1 1 
       40 47108 1 1 51 CYS SG   S -11.032  -0.637  -1.728 1.00 . A A . 404 CYS SG   1 1 
       40 47109 1 1 52 THR C    C -12.397   4.104  -1.667 1.00 . A A . 405 THR C    1 1 
       40 47110 1 1 52 THR CA   C -13.372   3.286  -2.507 1.00 . A A . 405 THR CA   1 1 
       40 47111 1 1 52 THR CB   C -14.718   4.032  -2.558 1.00 . A A . 405 THR CB   1 1 
       40 47112 1 1 52 THR CG2  C -15.729   3.280  -3.412 1.00 . A A . 405 THR CG2  1 1 
       40 47113 1 1 52 THR H    H -13.524   1.785  -1.013 1.00 . A A . 405 THR H    1 1 
       40 47114 1 1 52 THR HA   H -12.988   3.212  -3.513 1.00 . A A . 405 THR HA   1 1 
       40 47115 1 1 52 THR HB   H -14.555   5.005  -2.996 1.00 . A A . 405 THR HB   1 1 
       40 47116 1 1 52 THR HG1  H -15.162   5.121  -0.976 1.00 . A A . 405 THR HG1  1 1 
       40 47117 1 1 52 THR HG21 H -16.704   3.728  -3.293 1.00 . A A . 405 THR HG21 1 1 
       40 47118 1 1 52 THR HG22 H -15.766   2.246  -3.100 1.00 . A A . 405 THR HG22 1 1 
       40 47119 1 1 52 THR HG23 H -15.433   3.333  -4.449 1.00 . A A . 405 THR HG23 1 1 
       40 47120 1 1 52 THR N    N -13.522   1.928  -1.983 1.00 . A A . 405 THR N    1 1 
       40 47121 1 1 52 THR O    O -12.439   4.071  -0.440 1.00 . A A . 405 THR O    1 1 
       40 47122 1 1 52 THR OG1  O -15.236   4.199  -1.234 1.00 . A A . 405 THR OG1  1 1 
       40 47123 1 1 53 LEU C    C -11.164   6.666  -0.736 1.00 . A A . 406 LEU C    1 1 
       40 47124 1 1 53 LEU CA   C -10.523   5.670  -1.694 1.00 . A A . 406 LEU CA   1 1 
       40 47125 1 1 53 LEU CB   C  -9.700   6.408  -2.752 1.00 . A A . 406 LEU CB   1 1 
       40 47126 1 1 53 LEU CD1  C  -8.768   8.410  -1.546 1.00 . A A . 406 LEU CD1  1 1 
       40 47127 1 1 53 LEU CD2  C  -7.632   6.194  -1.353 1.00 . A A . 406 LEU CD2  1 1 
       40 47128 1 1 53 LEU CG   C  -8.433   7.113  -2.259 1.00 . A A . 406 LEU CG   1 1 
       40 47129 1 1 53 LEU H    H -11.549   4.814  -3.325 1.00 . A A . 406 LEU H    1 1 
       40 47130 1 1 53 LEU HA   H  -9.864   5.025  -1.136 1.00 . A A . 406 LEU HA   1 1 
       40 47131 1 1 53 LEU HB2  H  -9.412   5.694  -3.508 1.00 . A A . 406 LEU HB2  1 1 
       40 47132 1 1 53 LEU HB3  H -10.337   7.149  -3.213 1.00 . A A . 406 LEU HB3  1 1 
       40 47133 1 1 53 LEU HD11 H  -9.822   8.618  -1.654 1.00 . A A . 406 LEU HD11 1 1 
       40 47134 1 1 53 LEU HD12 H  -8.195   9.215  -1.983 1.00 . A A . 406 LEU HD12 1 1 
       40 47135 1 1 53 LEU HD13 H  -8.525   8.319  -0.497 1.00 . A A . 406 LEU HD13 1 1 
       40 47136 1 1 53 LEU HD21 H  -7.208   5.396  -1.942 1.00 . A A . 406 LEU HD21 1 1 
       40 47137 1 1 53 LEU HD22 H  -8.282   5.780  -0.598 1.00 . A A . 406 LEU HD22 1 1 
       40 47138 1 1 53 LEU HD23 H  -6.838   6.755  -0.879 1.00 . A A . 406 LEU HD23 1 1 
       40 47139 1 1 53 LEU HG   H  -7.820   7.353  -3.109 1.00 . A A . 406 LEU HG   1 1 
       40 47140 1 1 53 LEU N    N -11.523   4.837  -2.348 1.00 . A A . 406 LEU N    1 1 
       40 47141 1 1 53 LEU O    O -12.245   7.195  -0.994 1.00 . A A . 406 LEU O    1 1 
       40 47142 1 1 54 ASP C    C  -9.905   8.958   1.576 1.00 . A A . 407 ASP C    1 1 
       40 47143 1 1 54 ASP CA   C -10.937   7.854   1.377 1.00 . A A . 407 ASP CA   1 1 
       40 47144 1 1 54 ASP CB   C -11.186   7.122   2.695 1.00 . A A . 407 ASP CB   1 1 
       40 47145 1 1 54 ASP CG   C -11.826   8.007   3.747 1.00 . A A . 407 ASP CG   1 1 
       40 47146 1 1 54 ASP H    H  -9.613   6.463   0.494 1.00 . A A . 407 ASP H    1 1 
       40 47147 1 1 54 ASP HA   H -11.862   8.291   1.031 1.00 . A A . 407 ASP HA   1 1 
       40 47148 1 1 54 ASP HB2  H -11.838   6.283   2.510 1.00 . A A . 407 ASP HB2  1 1 
       40 47149 1 1 54 ASP HB3  H -10.243   6.760   3.079 1.00 . A A . 407 ASP HB3  1 1 
       40 47150 1 1 54 ASP N    N -10.472   6.917   0.364 1.00 . A A . 407 ASP N    1 1 
       40 47151 1 1 54 ASP O    O  -8.711   8.684   1.684 1.00 . A A . 407 ASP O    1 1 
       40 47152 1 1 54 ASP OD1  O -12.097   9.189   3.449 1.00 . A A . 407 ASP OD1  1 1 
       40 47153 1 1 54 ASP OD2  O -12.059   7.516   4.871 1.00 . A A . 407 ASP OD2  1 1 
       40 47154 1 1 55 LYS C    C  -8.771  11.306   3.136 1.00 . A A . 408 LYS C    1 1 
       40 47155 1 1 55 LYS CA   C  -9.468  11.341   1.779 1.00 . A A . 408 LYS CA   1 1 
       40 47156 1 1 55 LYS CB   C -10.236  12.654   1.623 1.00 . A A . 408 LYS CB   1 1 
       40 47157 1 1 55 LYS CD   C  -9.990  12.734  -0.886 1.00 . A A . 408 LYS CD   1 1 
       40 47158 1 1 55 LYS CE   C  -9.002  13.891  -0.861 1.00 . A A . 408 LYS CE   1 1 
       40 47159 1 1 55 LYS CG   C -10.955  12.791   0.290 1.00 . A A . 408 LYS CG   1 1 
       40 47160 1 1 55 LYS H    H -11.327  10.362   1.507 1.00 . A A . 408 LYS H    1 1 
       40 47161 1 1 55 LYS HA   H  -8.718  11.284   1.004 1.00 . A A . 408 LYS HA   1 1 
       40 47162 1 1 55 LYS HB2  H -10.969  12.724   2.413 1.00 . A A . 408 LYS HB2  1 1 
       40 47163 1 1 55 LYS HB3  H  -9.539  13.475   1.717 1.00 . A A . 408 LYS HB3  1 1 
       40 47164 1 1 55 LYS HD2  H  -9.440  11.806  -0.842 1.00 . A A . 408 LYS HD2  1 1 
       40 47165 1 1 55 LYS HD3  H -10.555  12.776  -1.806 1.00 . A A . 408 LYS HD3  1 1 
       40 47166 1 1 55 LYS HE2  H  -9.552  14.819  -0.900 1.00 . A A . 408 LYS HE2  1 1 
       40 47167 1 1 55 LYS HE3  H  -8.439  13.846   0.059 1.00 . A A . 408 LYS HE3  1 1 
       40 47168 1 1 55 LYS HG2  H -11.668  11.986   0.194 1.00 . A A . 408 LYS HG2  1 1 
       40 47169 1 1 55 LYS HG3  H -11.477  13.737   0.270 1.00 . A A . 408 LYS HG3  1 1 
       40 47170 1 1 55 LYS HZ1  H  -7.174  13.372  -1.727 1.00 . A A . 408 LYS HZ1  1 1 
       40 47171 1 1 55 LYS HZ2  H  -7.838  14.802  -2.338 1.00 . A A . 408 LYS HZ2  1 1 
       40 47172 1 1 55 LYS HZ3  H  -8.481  13.306  -2.798 1.00 . A A . 408 LYS HZ3  1 1 
       40 47173 1 1 55 LYS N    N -10.366  10.204   1.609 1.00 . A A . 408 LYS N    1 1 
       40 47174 1 1 55 LYS NZ   N  -8.057  13.839  -2.011 1.00 . A A . 408 LYS NZ   1 1 
       40 47175 1 1 55 LYS O    O  -7.551  11.447   3.215 1.00 . A A . 408 LYS O    1 1 
       40 47176 1 1 56 GLU C    C  -7.923  10.003   5.675 1.00 . A A . 409 GLU C    1 1 
       40 47177 1 1 56 GLU CA   C  -8.996  11.080   5.554 1.00 . A A . 409 GLU CA   1 1 
       40 47178 1 1 56 GLU CB   C -10.107  10.828   6.580 1.00 . A A . 409 GLU CB   1 1 
       40 47179 1 1 56 GLU CD   C -11.762  12.499   5.613 1.00 . A A . 409 GLU CD   1 1 
       40 47180 1 1 56 GLU CG   C -11.004  12.032   6.842 1.00 . A A . 409 GLU CG   1 1 
       40 47181 1 1 56 GLU H    H -10.514  11.022   4.075 1.00 . A A . 409 GLU H    1 1 
       40 47182 1 1 56 GLU HA   H  -8.546  12.041   5.756 1.00 . A A . 409 GLU HA   1 1 
       40 47183 1 1 56 GLU HB2  H -10.726  10.019   6.225 1.00 . A A . 409 GLU HB2  1 1 
       40 47184 1 1 56 GLU HB3  H  -9.652  10.535   7.515 1.00 . A A . 409 GLU HB3  1 1 
       40 47185 1 1 56 GLU HG2  H -11.720  11.767   7.605 1.00 . A A . 409 GLU HG2  1 1 
       40 47186 1 1 56 GLU HG3  H -10.391  12.847   7.199 1.00 . A A . 409 GLU HG3  1 1 
       40 47187 1 1 56 GLU N    N  -9.548  11.124   4.201 1.00 . A A . 409 GLU N    1 1 
       40 47188 1 1 56 GLU O    O  -6.814  10.266   6.147 1.00 . A A . 409 GLU O    1 1 
       40 47189 1 1 56 GLU OE1  O -11.121  13.025   4.680 1.00 . A A . 409 GLU OE1  1 1 
       40 47190 1 1 56 GLU OE2  O -13.000  12.336   5.585 1.00 . A A . 409 GLU OE2  1 1 
       40 47191 1 1 57 GLU C    C  -6.093   7.978   4.436 1.00 . A A . 410 GLU C    1 1 
       40 47192 1 1 57 GLU CA   C  -7.318   7.680   5.292 1.00 . A A . 410 GLU CA   1 1 
       40 47193 1 1 57 GLU CB   C  -7.993   6.392   4.816 1.00 . A A . 410 GLU CB   1 1 
       40 47194 1 1 57 GLU CD   C  -9.827   4.691   5.188 1.00 . A A . 410 GLU CD   1 1 
       40 47195 1 1 57 GLU CG   C  -9.183   5.978   5.669 1.00 . A A . 410 GLU CG   1 1 
       40 47196 1 1 57 GLU H    H  -9.151   8.651   4.869 1.00 . A A . 410 GLU H    1 1 
       40 47197 1 1 57 GLU HA   H  -7.006   7.556   6.318 1.00 . A A . 410 GLU HA   1 1 
       40 47198 1 1 57 GLU HB2  H  -8.337   6.533   3.801 1.00 . A A . 410 GLU HB2  1 1 
       40 47199 1 1 57 GLU HB3  H  -7.269   5.591   4.832 1.00 . A A . 410 GLU HB3  1 1 
       40 47200 1 1 57 GLU HG2  H  -8.849   5.837   6.686 1.00 . A A . 410 GLU HG2  1 1 
       40 47201 1 1 57 GLU HG3  H  -9.922   6.765   5.639 1.00 . A A . 410 GLU HG3  1 1 
       40 47202 1 1 57 GLU N    N  -8.256   8.795   5.240 1.00 . A A . 410 GLU N    1 1 
       40 47203 1 1 57 GLU O    O  -4.961   7.707   4.836 1.00 . A A . 410 GLU O    1 1 
       40 47204 1 1 57 GLU OE1  O  -9.339   4.116   4.192 1.00 . A A . 410 GLU OE1  1 1 
       40 47205 1 1 57 GLU OE2  O -10.820   4.257   5.810 1.00 . A A . 410 GLU OE2  1 1 
       40 47206 1 1 58 ALA C    C  -4.275   9.864   2.991 1.00 . A A . 411 ALA C    1 1 
       40 47207 1 1 58 ALA CA   C  -5.258   8.897   2.339 1.00 . A A . 411 ALA CA   1 1 
       40 47208 1 1 58 ALA CB   C  -5.834   9.510   1.071 1.00 . A A . 411 ALA CB   1 1 
       40 47209 1 1 58 ALA H    H  -7.259   8.740   3.004 1.00 . A A . 411 ALA H    1 1 
       40 47210 1 1 58 ALA HA   H  -4.736   7.991   2.070 1.00 . A A . 411 ALA HA   1 1 
       40 47211 1 1 58 ALA HB1  H  -6.415  10.386   1.326 1.00 . A A . 411 ALA HB1  1 1 
       40 47212 1 1 58 ALA HB2  H  -6.470   8.788   0.579 1.00 . A A . 411 ALA HB2  1 1 
       40 47213 1 1 58 ALA HB3  H  -5.030   9.791   0.409 1.00 . A A . 411 ALA HB3  1 1 
       40 47214 1 1 58 ALA N    N  -6.333   8.547   3.259 1.00 . A A . 411 ALA N    1 1 
       40 47215 1 1 58 ALA O    O  -3.064   9.763   2.794 1.00 . A A . 411 ALA O    1 1 
       40 47216 1 1 59 LYS C    C  -3.025  11.138   5.433 1.00 . A A . 412 LYS C    1 1 
       40 47217 1 1 59 LYS CA   C  -3.994  11.795   4.455 1.00 . A A . 412 LYS CA   1 1 
       40 47218 1 1 59 LYS CB   C  -4.890  12.778   5.207 1.00 . A A . 412 LYS CB   1 1 
       40 47219 1 1 59 LYS CD   C  -6.768  14.447   5.105 1.00 . A A . 412 LYS CD   1 1 
       40 47220 1 1 59 LYS CE   C  -6.056  15.443   6.008 1.00 . A A . 412 LYS CE   1 1 
       40 47221 1 1 59 LYS CG   C  -5.783  13.611   4.302 1.00 . A A . 412 LYS CG   1 1 
       40 47222 1 1 59 LYS H    H  -5.782  10.825   3.880 1.00 . A A . 412 LYS H    1 1 
       40 47223 1 1 59 LYS HA   H  -3.428  12.335   3.711 1.00 . A A . 412 LYS HA   1 1 
       40 47224 1 1 59 LYS HB2  H  -5.522  12.222   5.885 1.00 . A A . 412 LYS HB2  1 1 
       40 47225 1 1 59 LYS HB3  H  -4.268  13.450   5.780 1.00 . A A . 412 LYS HB3  1 1 
       40 47226 1 1 59 LYS HD2  H  -7.405  14.989   4.421 1.00 . A A . 412 LYS HD2  1 1 
       40 47227 1 1 59 LYS HD3  H  -7.370  13.788   5.714 1.00 . A A . 412 LYS HD3  1 1 
       40 47228 1 1 59 LYS HE2  H  -5.389  14.903   6.662 1.00 . A A . 412 LYS HE2  1 1 
       40 47229 1 1 59 LYS HE3  H  -5.483  16.122   5.392 1.00 . A A . 412 LYS HE3  1 1 
       40 47230 1 1 59 LYS HG2  H  -5.165  14.270   3.712 1.00 . A A . 412 LYS HG2  1 1 
       40 47231 1 1 59 LYS HG3  H  -6.333  12.949   3.649 1.00 . A A . 412 LYS HG3  1 1 
       40 47232 1 1 59 LYS HZ1  H  -6.939  15.948   7.831 1.00 . A A . 412 LYS HZ1  1 1 
       40 47233 1 1 59 LYS HZ2  H  -7.989  16.058   6.509 1.00 . A A . 412 LYS HZ2  1 1 
       40 47234 1 1 59 LYS HZ3  H  -6.808  17.244   6.752 1.00 . A A . 412 LYS HZ3  1 1 
       40 47235 1 1 59 LYS N    N  -4.809  10.801   3.768 1.00 . A A . 412 LYS N    1 1 
       40 47236 1 1 59 LYS NZ   N  -7.015  16.228   6.833 1.00 . A A . 412 LYS NZ   1 1 
       40 47237 1 1 59 LYS O    O  -1.843  11.475   5.471 1.00 . A A . 412 LYS O    1 1 
       40 47238 1 1 60 LYS C    C  -1.639   8.660   6.562 1.00 . A A . 413 LYS C    1 1 
       40 47239 1 1 60 LYS CA   C  -2.723   9.513   7.221 1.00 . A A . 413 LYS CA   1 1 
       40 47240 1 1 60 LYS CB   C  -3.606   8.639   8.115 1.00 . A A . 413 LYS CB   1 1 
       40 47241 1 1 60 LYS CD   C  -5.505   8.529   9.769 1.00 . A A . 413 LYS CD   1 1 
       40 47242 1 1 60 LYS CE   C  -4.679   7.891  10.875 1.00 . A A . 413 LYS CE   1 1 
       40 47243 1 1 60 LYS CG   C  -4.659   9.428   8.879 1.00 . A A . 413 LYS CG   1 1 
       40 47244 1 1 60 LYS H    H  -4.494   9.992   6.159 1.00 . A A . 413 LYS H    1 1 
       40 47245 1 1 60 LYS HA   H  -2.244  10.262   7.835 1.00 . A A . 413 LYS HA   1 1 
       40 47246 1 1 60 LYS HB2  H  -4.110   7.909   7.499 1.00 . A A . 413 LYS HB2  1 1 
       40 47247 1 1 60 LYS HB3  H  -2.981   8.126   8.829 1.00 . A A . 413 LYS HB3  1 1 
       40 47248 1 1 60 LYS HD2  H  -6.290   9.119  10.217 1.00 . A A . 413 LYS HD2  1 1 
       40 47249 1 1 60 LYS HD3  H  -5.942   7.748   9.163 1.00 . A A . 413 LYS HD3  1 1 
       40 47250 1 1 60 LYS HE2  H  -3.895   7.299  10.426 1.00 . A A . 413 LYS HE2  1 1 
       40 47251 1 1 60 LYS HE3  H  -4.239   8.674  11.475 1.00 . A A . 413 LYS HE3  1 1 
       40 47252 1 1 60 LYS HG2  H  -4.165  10.163   9.496 1.00 . A A . 413 LYS HG2  1 1 
       40 47253 1 1 60 LYS HG3  H  -5.305   9.927   8.171 1.00 . A A . 413 LYS HG3  1 1 
       40 47254 1 1 60 LYS HZ1  H  -5.202   6.025  11.654 1.00 . A A . 413 LYS HZ1  1 1 
       40 47255 1 1 60 LYS HZ2  H  -6.508   7.086  11.483 1.00 . A A . 413 LYS HZ2  1 1 
       40 47256 1 1 60 LYS HZ3  H  -5.402   7.302  12.744 1.00 . A A . 413 LYS HZ3  1 1 
       40 47257 1 1 60 LYS N    N  -3.538  10.209   6.231 1.00 . A A . 413 LYS N    1 1 
       40 47258 1 1 60 LYS NZ   N  -5.506   7.014  11.751 1.00 . A A . 413 LYS NZ   1 1 
       40 47259 1 1 60 LYS O    O  -0.501   8.620   7.029 1.00 . A A . 413 LYS O    1 1 
       40 47260 1 1 61 VAL C    C   0.057   7.921   4.118 1.00 . A A . 414 VAL C    1 1 
       40 47261 1 1 61 VAL CA   C  -1.062   7.112   4.768 1.00 . A A . 414 VAL CA   1 1 
       40 47262 1 1 61 VAL CB   C  -1.778   6.283   3.683 1.00 . A A . 414 VAL CB   1 1 
       40 47263 1 1 61 VAL CG1  C  -0.794   5.375   2.962 1.00 . A A . 414 VAL CG1  1 1 
       40 47264 1 1 61 VAL CG2  C  -2.911   5.473   4.294 1.00 . A A . 414 VAL CG2  1 1 
       40 47265 1 1 61 VAL H    H  -2.923   8.042   5.161 1.00 . A A . 414 VAL H    1 1 
       40 47266 1 1 61 VAL HA   H  -0.628   6.429   5.483 1.00 . A A . 414 VAL HA   1 1 
       40 47267 1 1 61 VAL HB   H  -2.200   6.965   2.961 1.00 . A A . 414 VAL HB   1 1 
       40 47268 1 1 61 VAL HG11 H  -1.187   5.119   1.989 1.00 . A A . 414 VAL HG11 1 1 
       40 47269 1 1 61 VAL HG12 H  -0.645   4.474   3.538 1.00 . A A . 414 VAL HG12 1 1 
       40 47270 1 1 61 VAL HG13 H   0.150   5.887   2.844 1.00 . A A . 414 VAL HG13 1 1 
       40 47271 1 1 61 VAL HG21 H  -2.723   4.421   4.142 1.00 . A A . 414 VAL HG21 1 1 
       40 47272 1 1 61 VAL HG22 H  -3.844   5.745   3.820 1.00 . A A . 414 VAL HG22 1 1 
       40 47273 1 1 61 VAL HG23 H  -2.971   5.679   5.352 1.00 . A A . 414 VAL HG23 1 1 
       40 47274 1 1 61 VAL N    N  -2.002   7.973   5.482 1.00 . A A . 414 VAL N    1 1 
       40 47275 1 1 61 VAL O    O   1.236   7.602   4.273 1.00 . A A . 414 VAL O    1 1 
       40 47276 1 1 62 ALA C    C   1.539  10.545   3.703 1.00 . A A . 415 ALA C    1 1 
       40 47277 1 1 62 ALA CA   C   0.650   9.812   2.707 1.00 . A A . 415 ALA CA   1 1 
       40 47278 1 1 62 ALA CB   C  -0.061  10.809   1.804 1.00 . A A . 415 ALA CB   1 1 
       40 47279 1 1 62 ALA H    H  -1.274   9.162   3.297 1.00 . A A . 415 ALA H    1 1 
       40 47280 1 1 62 ALA HA   H   1.269   9.180   2.086 1.00 . A A . 415 ALA HA   1 1 
       40 47281 1 1 62 ALA HB1  H   0.305  11.804   2.009 1.00 . A A . 415 ALA HB1  1 1 
       40 47282 1 1 62 ALA HB2  H  -1.124  10.770   1.993 1.00 . A A . 415 ALA HB2  1 1 
       40 47283 1 1 62 ALA HB3  H   0.130  10.560   0.771 1.00 . A A . 415 ALA HB3  1 1 
       40 47284 1 1 62 ALA N    N  -0.320   8.962   3.386 1.00 . A A . 415 ALA N    1 1 
       40 47285 1 1 62 ALA O    O   2.755  10.620   3.525 1.00 . A A . 415 ALA O    1 1 
       40 47286 1 1 63 ASP C    C   2.276  10.858   6.793 1.00 . A A . 416 ASP C    1 1 
       40 47287 1 1 63 ASP CA   C   1.666  11.813   5.775 1.00 . A A . 416 ASP CA   1 1 
       40 47288 1 1 63 ASP CB   C   0.751  12.815   6.480 1.00 . A A . 416 ASP CB   1 1 
       40 47289 1 1 63 ASP CG   C   0.244  13.896   5.547 1.00 . A A . 416 ASP CG   1 1 
       40 47290 1 1 63 ASP H    H  -0.043  10.989   4.839 1.00 . A A . 416 ASP H    1 1 
       40 47291 1 1 63 ASP HA   H   2.462  12.353   5.283 1.00 . A A . 416 ASP HA   1 1 
       40 47292 1 1 63 ASP HB2  H  -0.098  12.289   6.888 1.00 . A A . 416 ASP HB2  1 1 
       40 47293 1 1 63 ASP HB3  H   1.299  13.284   7.285 1.00 . A A . 416 ASP HB3  1 1 
       40 47294 1 1 63 ASP N    N   0.927  11.085   4.750 1.00 . A A . 416 ASP N    1 1 
       40 47295 1 1 63 ASP O    O   2.318  11.150   7.989 1.00 . A A . 416 ASP O    1 1 
       40 47296 1 1 63 ASP OD1  O  -0.421  13.554   4.547 1.00 . A A . 416 ASP OD1  1 1 
       40 47297 1 1 63 ASP OD2  O   0.511  15.086   5.817 1.00 . A A . 416 ASP OD2  1 1 
       40 47298 1 1 64 GLU C    C   4.749   9.162   7.642 1.00 . A A . 417 GLU C    1 1 
       40 47299 1 1 64 GLU CA   C   3.364   8.716   7.178 1.00 . A A . 417 GLU CA   1 1 
       40 47300 1 1 64 GLU CB   C   3.466   7.375   6.448 1.00 . A A . 417 GLU CB   1 1 
       40 47301 1 1 64 GLU CD   C   4.364   6.103   4.460 1.00 . A A . 417 GLU CD   1 1 
       40 47302 1 1 64 GLU CG   C   4.277   7.442   5.164 1.00 . A A . 417 GLU CG   1 1 
       40 47303 1 1 64 GLU H    H   2.690   9.543   5.349 1.00 . A A . 417 GLU H    1 1 
       40 47304 1 1 64 GLU HA   H   2.729   8.596   8.043 1.00 . A A . 417 GLU HA   1 1 
       40 47305 1 1 64 GLU HB2  H   3.931   6.654   7.105 1.00 . A A . 417 GLU HB2  1 1 
       40 47306 1 1 64 GLU HB3  H   2.470   7.035   6.202 1.00 . A A . 417 GLU HB3  1 1 
       40 47307 1 1 64 GLU HG2  H   3.813   8.153   4.497 1.00 . A A . 417 GLU HG2  1 1 
       40 47308 1 1 64 GLU HG3  H   5.277   7.773   5.402 1.00 . A A . 417 GLU HG3  1 1 
       40 47309 1 1 64 GLU N    N   2.752   9.716   6.310 1.00 . A A . 417 GLU N    1 1 
       40 47310 1 1 64 GLU O    O   5.500   8.375   8.220 1.00 . A A . 417 GLU O    1 1 
       40 47311 1 1 64 GLU OE1  O   3.304   5.557   4.088 1.00 . A A . 417 GLU OE1  1 1 
       40 47312 1 1 64 GLU OE2  O   5.493   5.600   4.278 1.00 . A A . 417 GLU OE2  1 1 
       40 47313 1 1 65 THR C    C   7.518  10.083   7.376 1.00 . A A . 418 THR C    1 1 
       40 47314 1 1 65 THR CA   C   6.362  10.993   7.783 1.00 . A A . 418 THR CA   1 1 
       40 47315 1 1 65 THR CB   C   6.421  11.255   9.301 1.00 . A A . 418 THR CB   1 1 
       40 47316 1 1 65 THR CG2  C   5.292  12.184   9.726 1.00 . A A . 418 THR CG2  1 1 
       40 47317 1 1 65 THR H    H   4.428  11.001   6.929 1.00 . A A . 418 THR H    1 1 
       40 47318 1 1 65 THR HA   H   6.474  11.941   7.275 1.00 . A A . 418 THR HA   1 1 
       40 47319 1 1 65 THR HB   H   7.363  11.728   9.535 1.00 . A A . 418 THR HB   1 1 
       40 47320 1 1 65 THR HG1  H   7.204   9.666  10.169 1.00 . A A . 418 THR HG1  1 1 
       40 47321 1 1 65 THR HG21 H   4.387  11.916   9.199 1.00 . A A . 418 THR HG21 1 1 
       40 47322 1 1 65 THR HG22 H   5.557  13.204   9.491 1.00 . A A . 418 THR HG22 1 1 
       40 47323 1 1 65 THR HG23 H   5.130  12.090  10.789 1.00 . A A . 418 THR HG23 1 1 
       40 47324 1 1 65 THR N    N   5.074  10.429   7.389 1.00 . A A . 418 THR N    1 1 
       40 47325 1 1 65 THR O    O   8.353   9.712   8.202 1.00 . A A . 418 THR O    1 1 
       40 47326 1 1 65 THR OG1  O   6.324  10.021  10.022 1.00 . A A . 418 THR OG1  1 1 
       40 47327 1 1 66 ALA C    C   8.719   8.976   4.057 1.00 . A A . 419 ALA C    1 1 
       40 47328 1 1 66 ALA CA   C   8.604   8.852   5.573 1.00 . A A . 419 ALA CA   1 1 
       40 47329 1 1 66 ALA CB   C   8.334   7.408   5.964 1.00 . A A . 419 ALA CB   1 1 
       40 47330 1 1 66 ALA H    H   6.861  10.050   5.487 1.00 . A A . 419 ALA H    1 1 
       40 47331 1 1 66 ALA HA   H   9.541   9.152   6.022 1.00 . A A . 419 ALA HA   1 1 
       40 47332 1 1 66 ALA HB1  H   7.316   7.315   6.312 1.00 . A A . 419 ALA HB1  1 1 
       40 47333 1 1 66 ALA HB2  H   9.012   7.114   6.750 1.00 . A A . 419 ALA HB2  1 1 
       40 47334 1 1 66 ALA HB3  H   8.480   6.770   5.104 1.00 . A A . 419 ALA HB3  1 1 
       40 47335 1 1 66 ALA N    N   7.556   9.723   6.095 1.00 . A A . 419 ALA N    1 1 
       40 47336 1 1 66 ALA O    O   9.823   9.034   3.514 1.00 . A A . 419 ALA O    1 1 
       40 47337 1 1 67 LYS C    C   8.304  10.372   1.470 1.00 . A A . 420 LYS C    1 1 
       40 47338 1 1 67 LYS CA   C   7.551   9.129   1.926 1.00 . A A . 420 LYS CA   1 1 
       40 47339 1 1 67 LYS CB   C   6.108   9.175   1.417 1.00 . A A . 420 LYS CB   1 1 
       40 47340 1 1 67 LYS CD   C   5.895   6.680   1.085 1.00 . A A . 420 LYS CD   1 1 
       40 47341 1 1 67 LYS CE   C   5.715   6.687  -0.429 1.00 . A A . 420 LYS CE   1 1 
       40 47342 1 1 67 LYS CG   C   5.305   7.924   1.740 1.00 . A A . 420 LYS CG   1 1 
       40 47343 1 1 67 LYS H    H   6.728   8.962   3.870 1.00 . A A . 420 LYS H    1 1 
       40 47344 1 1 67 LYS HA   H   8.040   8.259   1.517 1.00 . A A . 420 LYS HA   1 1 
       40 47345 1 1 67 LYS HB2  H   5.609  10.023   1.863 1.00 . A A . 420 LYS HB2  1 1 
       40 47346 1 1 67 LYS HB3  H   6.122   9.301   0.345 1.00 . A A . 420 LYS HB3  1 1 
       40 47347 1 1 67 LYS HD2  H   6.949   6.636   1.308 1.00 . A A . 420 LYS HD2  1 1 
       40 47348 1 1 67 LYS HD3  H   5.404   5.807   1.491 1.00 . A A . 420 LYS HD3  1 1 
       40 47349 1 1 67 LYS HE2  H   6.029   5.731  -0.819 1.00 . A A . 420 LYS HE2  1 1 
       40 47350 1 1 67 LYS HE3  H   4.668   6.837  -0.651 1.00 . A A . 420 LYS HE3  1 1 
       40 47351 1 1 67 LYS HG2  H   5.297   7.782   2.810 1.00 . A A . 420 LYS HG2  1 1 
       40 47352 1 1 67 LYS HG3  H   4.293   8.059   1.387 1.00 . A A . 420 LYS HG3  1 1 
       40 47353 1 1 67 LYS HZ1  H   7.300   8.049  -0.481 1.00 . A A . 420 LYS HZ1  1 1 
       40 47354 1 1 67 LYS HZ2  H   5.906   8.589  -1.273 1.00 . A A . 420 LYS HZ2  1 1 
       40 47355 1 1 67 LYS HZ3  H   6.889   7.417  -1.996 1.00 . A A . 420 LYS HZ3  1 1 
       40 47356 1 1 67 LYS N    N   7.575   9.013   3.380 1.00 . A A . 420 LYS N    1 1 
       40 47357 1 1 67 LYS NZ   N   6.507   7.761  -1.091 1.00 . A A . 420 LYS NZ   1 1 
       40 47358 1 1 67 LYS O    O   9.117  10.316   0.548 1.00 . A A . 420 LYS O    1 1 
       40 47359 1 1 68 ASP C    C  10.145  12.726   2.223 1.00 . A A . 421 ASP C    1 1 
       40 47360 1 1 68 ASP CA   C   8.679  12.754   1.800 1.00 . A A . 421 ASP CA   1 1 
       40 47361 1 1 68 ASP CB   C   7.955  13.915   2.487 1.00 . A A . 421 ASP CB   1 1 
       40 47362 1 1 68 ASP CG   C   8.523  15.270   2.106 1.00 . A A . 421 ASP CG   1 1 
       40 47363 1 1 68 ASP H    H   7.372  11.466   2.855 1.00 . A A . 421 ASP H    1 1 
       40 47364 1 1 68 ASP HA   H   8.626  12.889   0.730 1.00 . A A . 421 ASP HA   1 1 
       40 47365 1 1 68 ASP HB2  H   6.911  13.893   2.207 1.00 . A A . 421 ASP HB2  1 1 
       40 47366 1 1 68 ASP HB3  H   8.037  13.798   3.558 1.00 . A A . 421 ASP HB3  1 1 
       40 47367 1 1 68 ASP N    N   8.028  11.492   2.127 1.00 . A A . 421 ASP N    1 1 
       40 47368 1 1 68 ASP O    O  10.467  12.369   3.357 1.00 . A A . 421 ASP O    1 1 
       40 47369 1 1 68 ASP OD1  O   9.446  15.317   1.267 1.00 . A A . 421 ASP OD1  1 1 
       40 47370 1 1 68 ASP OD2  O   8.037  16.287   2.645 1.00 . A A . 421 ASP OD2  1 1 
       40 47371 1 1 69 GLY C    C  13.290  13.519   0.405 1.00 . A A . 422 GLY C    1 1 
       40 47372 1 1 69 GLY CA   C  12.451  13.114   1.601 1.00 . A A . 422 GLY CA   1 1 
       40 47373 1 1 69 GLY H    H  10.714  13.376   0.418 1.00 . A A . 422 GLY H    1 1 
       40 47374 1 1 69 GLY HA2  H  12.635  13.807   2.408 1.00 . A A . 422 GLY HA2  1 1 
       40 47375 1 1 69 GLY HA3  H  12.749  12.125   1.916 1.00 . A A . 422 GLY HA3  1 1 
       40 47376 1 1 69 GLY N    N  11.029  13.104   1.304 1.00 . A A . 422 GLY N    1 1 
       40 47377 1 1 69 GLY O    O  13.061  13.049  -0.709 1.00 . A A . 422 GLY O    1 1 
       40 47378 1 1 70 LYS C    C  16.271  15.724   0.131 1.00 . A A . 423 LYS C    1 1 
       40 47379 1 1 70 LYS CA   C  15.144  14.863  -0.431 1.00 . A A . 423 LYS CA   1 1 
       40 47380 1 1 70 LYS CB   C  14.345  15.659  -1.467 1.00 . A A . 423 LYS CB   1 1 
       40 47381 1 1 70 LYS CD   C  14.332  16.867  -3.678 1.00 . A A . 423 LYS CD   1 1 
       40 47382 1 1 70 LYS CE   C  13.283  15.947  -4.284 1.00 . A A . 423 LYS CE   1 1 
       40 47383 1 1 70 LYS CG   C  15.180  16.143  -2.642 1.00 . A A . 423 LYS CG   1 1 
       40 47384 1 1 70 LYS H    H  14.400  14.731   1.547 1.00 . A A . 423 LYS H    1 1 
       40 47385 1 1 70 LYS HA   H  15.575  13.996  -0.910 1.00 . A A . 423 LYS HA   1 1 
       40 47386 1 1 70 LYS HB2  H  13.553  15.033  -1.852 1.00 . A A . 423 LYS HB2  1 1 
       40 47387 1 1 70 LYS HB3  H  13.908  16.520  -0.983 1.00 . A A . 423 LYS HB3  1 1 
       40 47388 1 1 70 LYS HD2  H  13.834  17.699  -3.204 1.00 . A A . 423 LYS HD2  1 1 
       40 47389 1 1 70 LYS HD3  H  14.976  17.232  -4.465 1.00 . A A . 423 LYS HD3  1 1 
       40 47390 1 1 70 LYS HE2  H  12.617  15.616  -3.502 1.00 . A A . 423 LYS HE2  1 1 
       40 47391 1 1 70 LYS HE3  H  12.722  16.498  -5.025 1.00 . A A . 423 LYS HE3  1 1 
       40 47392 1 1 70 LYS HG2  H  15.937  16.822  -2.278 1.00 . A A . 423 LYS HG2  1 1 
       40 47393 1 1 70 LYS HG3  H  15.654  15.292  -3.110 1.00 . A A . 423 LYS HG3  1 1 
       40 47394 1 1 70 LYS HZ1  H  14.446  14.211  -4.233 1.00 . A A . 423 LYS HZ1  1 1 
       40 47395 1 1 70 LYS HZ2  H  14.534  15.052  -5.698 1.00 . A A . 423 LYS HZ2  1 1 
       40 47396 1 1 70 LYS HZ3  H  13.158  14.141  -5.329 1.00 . A A . 423 LYS HZ3  1 1 
       40 47397 1 1 70 LYS N    N  14.266  14.394   0.636 1.00 . A A . 423 LYS N    1 1 
       40 47398 1 1 70 LYS NZ   N  13.898  14.754  -4.931 1.00 . A A . 423 LYS NZ   1 1 
       40 47399 1 1 70 LYS O    O  17.428  15.582  -0.265 1.00 . A A . 423 LYS O    1 1 
       40 47400 1 1 71 THR C    C  17.996  16.703   2.384 1.00 . A A . 424 THR C    1 1 
       40 47401 1 1 71 THR CA   C  16.907  17.499   1.672 1.00 . A A . 424 THR CA   1 1 
       40 47402 1 1 71 THR CB   C  16.246  18.462   2.678 1.00 . A A . 424 THR CB   1 1 
       40 47403 1 1 71 THR CG2  C  15.464  17.696   3.734 1.00 . A A . 424 THR CG2  1 1 
       40 47404 1 1 71 THR H    H  14.986  16.678   1.328 1.00 . A A . 424 THR H    1 1 
       40 47405 1 1 71 THR HA   H  17.361  18.087   0.888 1.00 . A A . 424 THR HA   1 1 
       40 47406 1 1 71 THR HB   H  15.562  19.104   2.140 1.00 . A A . 424 THR HB   1 1 
       40 47407 1 1 71 THR HG1  H  16.959  20.190   3.311 1.00 . A A . 424 THR HG1  1 1 
       40 47408 1 1 71 THR HG21 H  15.790  18.001   4.717 1.00 . A A . 424 THR HG21 1 1 
       40 47409 1 1 71 THR HG22 H  15.635  16.636   3.611 1.00 . A A . 424 THR HG22 1 1 
       40 47410 1 1 71 THR HG23 H  14.409  17.904   3.624 1.00 . A A . 424 THR HG23 1 1 
       40 47411 1 1 71 THR N    N  15.924  16.614   1.055 1.00 . A A . 424 THR N    1 1 
       40 47412 1 1 71 THR O    O  17.718  15.707   3.053 1.00 . A A . 424 THR O    1 1 
       40 47413 1 1 71 THR OG1  O  17.244  19.273   3.308 1.00 . A A . 424 THR OG1  1 1 
       40 47414 1 1 72 GLY C    C  21.665  17.214   2.651 1.00 . A A . 425 GLY C    1 1 
       40 47415 1 1 72 GLY CA   C  20.358  16.477   2.862 1.00 . A A . 425 GLY CA   1 1 
       40 47416 1 1 72 GLY H    H  19.396  17.950   1.687 1.00 . A A . 425 GLY H    1 1 
       40 47417 1 1 72 GLY HA2  H  20.168  16.397   3.922 1.00 . A A . 425 GLY HA2  1 1 
       40 47418 1 1 72 GLY HA3  H  20.445  15.483   2.447 1.00 . A A . 425 GLY HA3  1 1 
       40 47419 1 1 72 GLY N    N  19.238  17.151   2.233 1.00 . A A . 425 GLY N    1 1 
       40 47420 1 1 72 GLY O    O  22.687  16.604   2.332 1.00 . A A . 425 GLY O    1 1 
       40 47421 1 1 73 ASN C    C  23.917  18.967   3.626 1.00 . A A . 426 ASN C    1 1 
       40 47422 1 1 73 ASN CA   C  22.811  19.366   2.654 1.00 . A A . 426 ASN CA   1 1 
       40 47423 1 1 73 ASN CB   C  22.449  20.838   2.855 1.00 . A A . 426 ASN CB   1 1 
       40 47424 1 1 73 ASN CG   C  21.857  21.105   4.226 1.00 . A A . 426 ASN CG   1 1 
       40 47425 1 1 73 ASN H    H  20.781  18.954   3.079 1.00 . A A . 426 ASN H    1 1 
       40 47426 1 1 73 ASN HA   H  23.168  19.229   1.645 1.00 . A A . 426 ASN HA   1 1 
       40 47427 1 1 73 ASN HB2  H  23.339  21.440   2.745 1.00 . A A . 426 ASN HB2  1 1 
       40 47428 1 1 73 ASN HB3  H  21.727  21.130   2.108 1.00 . A A . 426 ASN HB3  1 1 
       40 47429 1 1 73 ASN HD21 H  23.357  22.334   4.663 1.00 . A A . 426 ASN HD21 1 1 
       40 47430 1 1 73 ASN HD22 H  22.167  22.132   5.899 1.00 . A A . 426 ASN HD22 1 1 
       40 47431 1 1 73 ASN N    N  21.628  18.531   2.828 1.00 . A A . 426 ASN N    1 1 
       40 47432 1 1 73 ASN ND2  N  22.528  21.942   5.008 1.00 . A A . 426 ASN ND2  1 1 
       40 47433 1 1 73 ASN O    O  23.669  18.760   4.814 1.00 . A A . 426 ASN O    1 1 
       40 47434 1 1 73 ASN OD1  O  20.809  20.563   4.579 1.00 . A A . 426 ASN OD1  1 1 
       40 47435 1 1 74 THR C    C  26.687  19.638   4.864 1.00 . A A . 427 THR C    1 1 
       40 47436 1 1 74 THR CA   C  26.288  18.498   3.932 1.00 . A A . 427 THR CA   1 1 
       40 47437 1 1 74 THR CB   C  27.501  18.110   3.062 1.00 . A A . 427 THR CB   1 1 
       40 47438 1 1 74 THR CG2  C  27.868  19.236   2.106 1.00 . A A . 427 THR CG2  1 1 
       40 47439 1 1 74 THR H    H  25.273  19.046   2.158 1.00 . A A . 427 THR H    1 1 
       40 47440 1 1 74 THR HA   H  26.011  17.640   4.528 1.00 . A A . 427 THR HA   1 1 
       40 47441 1 1 74 THR HB   H  27.243  17.236   2.483 1.00 . A A . 427 THR HB   1 1 
       40 47442 1 1 74 THR HG1  H  29.386  18.309   3.609 1.00 . A A . 427 THR HG1  1 1 
       40 47443 1 1 74 THR HG21 H  27.696  18.915   1.089 1.00 . A A . 427 THR HG21 1 1 
       40 47444 1 1 74 THR HG22 H  28.910  19.490   2.232 1.00 . A A . 427 THR HG22 1 1 
       40 47445 1 1 74 THR HG23 H  27.258  20.102   2.317 1.00 . A A . 427 THR HG23 1 1 
       40 47446 1 1 74 THR N    N  25.139  18.865   3.111 1.00 . A A . 427 THR N    1 1 
       40 47447 1 1 74 THR O    O  26.739  20.797   4.454 1.00 . A A . 427 THR O    1 1 
       40 47448 1 1 74 THR OG1  O  28.623  17.801   3.898 1.00 . A A . 427 THR OG1  1 1 
       40 47449 1 1 75 ASN C    C  27.737  19.602   8.431 1.00 . A A . 428 ASN C    1 1 
       40 47450 1 1 75 ASN CA   C  27.373  20.284   7.112 1.00 . A A . 428 ASN CA   1 1 
       40 47451 1 1 75 ASN CB   C  26.254  21.307   7.329 1.00 . A A . 428 ASN CB   1 1 
       40 47452 1 1 75 ASN CG   C  24.970  20.671   7.823 1.00 . A A . 428 ASN CG   1 1 
       40 47453 1 1 75 ASN H    H  26.919  18.358   6.380 1.00 . A A . 428 ASN H    1 1 
       40 47454 1 1 75 ASN HA   H  28.244  20.789   6.733 1.00 . A A . 428 ASN HA   1 1 
       40 47455 1 1 75 ASN HB2  H  26.577  22.034   8.060 1.00 . A A . 428 ASN HB2  1 1 
       40 47456 1 1 75 ASN HB3  H  26.049  21.811   6.395 1.00 . A A . 428 ASN HB3  1 1 
       40 47457 1 1 75 ASN HD21 H  25.027  21.779   9.473 1.00 . A A . 428 ASN HD21 1 1 
       40 47458 1 1 75 ASN HD22 H  23.686  20.697   9.340 1.00 . A A . 428 ASN HD22 1 1 
       40 47459 1 1 75 ASN N    N  26.973  19.296   6.118 1.00 . A A . 428 ASN N    1 1 
       40 47460 1 1 75 ASN ND2  N  24.515  21.091   8.997 1.00 . A A . 428 ASN ND2  1 1 
       40 47461 1 1 75 ASN O    O  28.372  18.547   8.435 1.00 . A A . 428 ASN O    1 1 
       40 47462 1 1 75 ASN OD1  O  24.393  19.812   7.156 1.00 . A A . 428 ASN OD1  1 1 
       40 47463 1 1 76 THR C    C  27.010  18.258  11.009 1.00 . A A . 429 THR C    1 1 
       40 47464 1 1 76 THR CA   C  27.623  19.646  10.863 1.00 . A A . 429 THR CA   1 1 
       40 47465 1 1 76 THR CB   C  27.091  20.553  11.989 1.00 . A A . 429 THR CB   1 1 
       40 47466 1 1 76 THR CG2  C  27.415  19.970  13.358 1.00 . A A . 429 THR CG2  1 1 
       40 47467 1 1 76 THR H    H  26.832  21.045   9.487 1.00 . A A . 429 THR H    1 1 
       40 47468 1 1 76 THR HA   H  28.696  19.570  10.965 1.00 . A A . 429 THR HA   1 1 
       40 47469 1 1 76 THR HB   H  26.017  20.630  11.893 1.00 . A A . 429 THR HB   1 1 
       40 47470 1 1 76 THR HG1  H  27.331  22.420  12.583 1.00 . A A . 429 THR HG1  1 1 
       40 47471 1 1 76 THR HG21 H  28.184  19.219  13.256 1.00 . A A . 429 THR HG21 1 1 
       40 47472 1 1 76 THR HG22 H  26.527  19.521  13.777 1.00 . A A . 429 THR HG22 1 1 
       40 47473 1 1 76 THR HG23 H  27.763  20.757  14.011 1.00 . A A . 429 THR HG23 1 1 
       40 47474 1 1 76 THR N    N  27.334  20.206   9.549 1.00 . A A . 429 THR N    1 1 
       40 47475 1 1 76 THR O    O  25.827  18.065  10.731 1.00 . A A . 429 THR O    1 1 
       40 47476 1 1 76 THR OG1  O  27.665  21.862  11.877 1.00 . A A . 429 THR OG1  1 1 
       40 47477 1 1 77 THR C    C  27.172  15.206  10.307 1.00 . A A . 430 THR C    1 1 
       40 47478 1 1 77 THR CA   C  27.396  15.919  11.642 1.00 . A A . 430 THR CA   1 1 
       40 47479 1 1 77 THR CB   C  26.106  15.838  12.485 1.00 . A A . 430 THR CB   1 1 
       40 47480 1 1 77 THR CG2  C  25.671  14.392  12.674 1.00 . A A . 430 THR CG2  1 1 
       40 47481 1 1 77 THR H    H  28.760  17.537  11.650 1.00 . A A . 430 THR H    1 1 
       40 47482 1 1 77 THR HA   H  28.179  15.402  12.179 1.00 . A A . 430 THR HA   1 1 
       40 47483 1 1 77 THR HB   H  25.322  16.371  11.966 1.00 . A A . 430 THR HB   1 1 
       40 47484 1 1 77 THR HG1  H  25.585  17.029  13.967 1.00 . A A . 430 THR HG1  1 1 
       40 47485 1 1 77 THR HG21 H  25.355  13.985  11.725 1.00 . A A . 430 THR HG21 1 1 
       40 47486 1 1 77 THR HG22 H  24.850  14.353  13.374 1.00 . A A . 430 THR HG22 1 1 
       40 47487 1 1 77 THR HG23 H  26.499  13.814  13.056 1.00 . A A . 430 THR HG23 1 1 
       40 47488 1 1 77 THR N    N  27.830  17.302  11.448 1.00 . A A . 430 THR N    1 1 
       40 47489 1 1 77 THR O    O  27.831  14.207  10.013 1.00 . A A . 430 THR O    1 1 
       40 47490 1 1 77 THR OG1  O  26.319  16.446  13.764 1.00 . A A . 430 THR OG1  1 1 
       40 47491 1 1 78 GLY C    C  24.772  15.748   7.523 1.00 . A A . 431 GLY C    1 1 
       40 47492 1 1 78 GLY CA   C  25.963  15.114   8.215 1.00 . A A . 431 GLY CA   1 1 
       40 47493 1 1 78 GLY H    H  25.751  16.514   9.786 1.00 . A A . 431 GLY H    1 1 
       40 47494 1 1 78 GLY HA2  H  26.831  15.221   7.582 1.00 . A A . 431 GLY HA2  1 1 
       40 47495 1 1 78 GLY HA3  H  25.764  14.063   8.360 1.00 . A A . 431 GLY HA3  1 1 
       40 47496 1 1 78 GLY N    N  26.245  15.719   9.504 1.00 . A A . 431 GLY N    1 1 
       40 47497 1 1 78 GLY O    O  24.599  16.966   7.561 1.00 . A A . 431 GLY O    1 1 
       40 47498 1 1 79 SER C    C  21.719  15.924   7.174 1.00 . A A . 432 SER C    1 1 
       40 47499 1 1 79 SER CA   C  22.762  15.400   6.190 1.00 . A A . 432 SER CA   1 1 
       40 47500 1 1 79 SER CB   C  22.161  14.284   5.336 1.00 . A A . 432 SER CB   1 1 
       40 47501 1 1 79 SER H    H  24.138  13.957   6.900 1.00 . A A . 432 SER H    1 1 
       40 47502 1 1 79 SER HA   H  23.068  16.211   5.544 1.00 . A A . 432 SER HA   1 1 
       40 47503 1 1 79 SER HB2  H  21.281  14.653   4.831 1.00 . A A . 432 SER HB2  1 1 
       40 47504 1 1 79 SER HB3  H  22.888  13.963   4.603 1.00 . A A . 432 SER HB3  1 1 
       40 47505 1 1 79 SER HG   H  22.209  13.245   6.997 1.00 . A A . 432 SER HG   1 1 
       40 47506 1 1 79 SER N    N  23.946  14.918   6.892 1.00 . A A . 432 SER N    1 1 
       40 47507 1 1 79 SER O    O  21.442  15.290   8.192 1.00 . A A . 432 SER O    1 1 
       40 47508 1 1 79 SER OG   O  21.795  13.171   6.134 1.00 . A A . 432 SER OG   1 1 
       40 47509 1 1 80 SER C    C  18.901  16.795   7.822 1.00 . A A . 433 SER C    1 1 
       40 47510 1 1 80 SER CA   C  20.132  17.690   7.717 1.00 . A A . 433 SER CA   1 1 
       40 47511 1 1 80 SER CB   C  19.734  19.064   7.176 1.00 . A A . 433 SER CB   1 1 
       40 47512 1 1 80 SER H    H  21.409  17.538   6.034 1.00 . A A . 433 SER H    1 1 
       40 47513 1 1 80 SER HA   H  20.559  17.810   8.701 1.00 . A A . 433 SER HA   1 1 
       40 47514 1 1 80 SER HB2  H  20.606  19.699   7.134 1.00 . A A . 433 SER HB2  1 1 
       40 47515 1 1 80 SER HB3  H  19.322  18.952   6.183 1.00 . A A . 433 SER HB3  1 1 
       40 47516 1 1 80 SER HG   H  18.071  19.046   8.212 1.00 . A A . 433 SER HG   1 1 
       40 47517 1 1 80 SER N    N  21.146  17.082   6.861 1.00 . A A . 433 SER N    1 1 
       40 47518 1 1 80 SER O    O  18.113  16.758   6.854 1.00 . A A . 433 SER O    1 1 
       40 47519 1 1 80 SER OXT  O  18.735  16.140   8.872 1.00 . A A . 433 SER OXT  1 1 
       40 47520 1 1 80 SER OG   O  18.764  19.678   8.007 1.00 . A A . 433 SER OG   1 1 
       41 47521 1 1  1 GLY C    C   8.155  -8.588  -4.191 1.00 . A A . 354 GLY C    1 1 
       41 47522 1 1  1 GLY CA   C   9.342  -7.654  -4.059 1.00 . A A . 354 GLY CA   1 1 
       41 47523 1 1  1 GLY H1   H  10.128  -7.109  -5.915 1.00 . A A . 354 GLY H1   1 1 
       41 47524 1 1  1 GLY H2   H   9.820  -5.798  -4.891 1.00 . A A . 354 GLY H2   1 1 
       41 47525 1 1  1 GLY H3   H   8.538  -6.586  -5.664 1.00 . A A . 354 GLY H3   1 1 
       41 47526 1 1  1 GLY HA2  H  10.243  -8.244  -3.990 1.00 . A A . 354 GLY HA2  1 1 
       41 47527 1 1  1 GLY HA3  H   9.233  -7.077  -3.153 1.00 . A A . 354 GLY HA3  1 1 
       41 47528 1 1  1 GLY N    N   9.466  -6.722  -5.213 1.00 . A A . 354 GLY N    1 1 
       41 47529 1 1  1 GLY O    O   7.896  -9.123  -5.269 1.00 . A A . 354 GLY O    1 1 
       41 47530 1 1  2 SER C    C   5.132  -9.066  -3.914 1.00 . A A . 355 SER C    1 1 
       41 47531 1 1  2 SER CA   C   6.268  -9.658  -3.085 1.00 . A A . 355 SER CA   1 1 
       41 47532 1 1  2 SER CB   C   5.795  -9.902  -1.651 1.00 . A A . 355 SER CB   1 1 
       41 47533 1 1  2 SER H    H   7.693  -8.327  -2.263 1.00 . A A . 355 SER H    1 1 
       41 47534 1 1  2 SER HA   H   6.561 -10.602  -3.521 1.00 . A A . 355 SER HA   1 1 
       41 47535 1 1  2 SER HB2  H   4.937 -10.557  -1.663 1.00 . A A . 355 SER HB2  1 1 
       41 47536 1 1  2 SER HB3  H   6.592 -10.362  -1.085 1.00 . A A . 355 SER HB3  1 1 
       41 47537 1 1  2 SER HG   H   6.020  -7.987  -1.312 1.00 . A A . 355 SER HG   1 1 
       41 47538 1 1  2 SER N    N   7.434  -8.783  -3.091 1.00 . A A . 355 SER N    1 1 
       41 47539 1 1  2 SER O    O   4.498  -9.765  -4.705 1.00 . A A . 355 SER O    1 1 
       41 47540 1 1  2 SER OG   O   5.432  -8.686  -1.020 1.00 . A A . 355 SER OG   1 1 
       41 47541 1 1  3 HIS C    C   4.076  -7.113  -5.956 1.00 . A A . 356 HIS C    1 1 
       41 47542 1 1  3 HIS CA   C   3.816  -7.086  -4.452 1.00 . A A . 356 HIS CA   1 1 
       41 47543 1 1  3 HIS CB   C   3.694  -5.640  -3.967 1.00 . A A . 356 HIS CB   1 1 
       41 47544 1 1  3 HIS CD2  C   2.563  -3.762  -5.353 1.00 . A A . 356 HIS CD2  1 1 
       41 47545 1 1  3 HIS CE1  C   0.484  -4.431  -5.158 1.00 . A A . 356 HIS CE1  1 1 
       41 47546 1 1  3 HIS CG   C   2.567  -4.889  -4.601 1.00 . A A . 356 HIS CG   1 1 
       41 47547 1 1  3 HIS H    H   5.416  -7.272  -3.079 1.00 . A A . 356 HIS H    1 1 
       41 47548 1 1  3 HIS HA   H   2.889  -7.602  -4.250 1.00 . A A . 356 HIS HA   1 1 
       41 47549 1 1  3 HIS HB2  H   3.536  -5.637  -2.899 1.00 . A A . 356 HIS HB2  1 1 
       41 47550 1 1  3 HIS HB3  H   4.612  -5.115  -4.191 1.00 . A A . 356 HIS HB3  1 1 
       41 47551 1 1  3 HIS HD1  H   0.922  -6.066  -4.009 1.00 . A A . 356 HIS HD1  1 1 
       41 47552 1 1  3 HIS HD2  H   3.427  -3.178  -5.637 1.00 . A A . 356 HIS HD2  1 1 
       41 47553 1 1  3 HIS HE1  H  -0.590  -4.487  -5.250 1.00 . A A . 356 HIS HE1  1 1 
       41 47554 1 1  3 HIS HE2  H   0.959  -2.810  -6.316 1.00 . A A . 356 HIS HE2  1 1 
       41 47555 1 1  3 HIS N    N   4.877  -7.774  -3.725 1.00 . A A . 356 HIS N    1 1 
       41 47556 1 1  3 HIS ND1  N   1.248  -5.281  -4.496 1.00 . A A . 356 HIS ND1  1 1 
       41 47557 1 1  3 HIS NE2  N   1.257  -3.500  -5.686 1.00 . A A . 356 HIS NE2  1 1 
       41 47558 1 1  3 HIS O    O   5.200  -6.884  -6.405 1.00 . A A . 356 HIS O    1 1 
       41 47559 1 1  4 MET C    C   3.460  -6.083  -8.768 1.00 . A A . 357 MET C    1 1 
       41 47560 1 1  4 MET CA   C   3.143  -7.457  -8.182 1.00 . A A . 357 MET CA   1 1 
       41 47561 1 1  4 MET CB   C   1.849  -8.001  -8.790 1.00 . A A . 357 MET CB   1 1 
       41 47562 1 1  4 MET CE   C   0.358 -10.431 -10.224 1.00 . A A . 357 MET CE   1 1 
       41 47563 1 1  4 MET CG   C   1.888  -8.121 -10.306 1.00 . A A . 357 MET CG   1 1 
       41 47564 1 1  4 MET H    H   2.162  -7.572  -6.309 1.00 . A A . 357 MET H    1 1 
       41 47565 1 1  4 MET HA   H   3.951  -8.132  -8.422 1.00 . A A . 357 MET HA   1 1 
       41 47566 1 1  4 MET HB2  H   1.656  -8.981  -8.379 1.00 . A A . 357 MET HB2  1 1 
       41 47567 1 1  4 MET HB3  H   1.034  -7.343  -8.524 1.00 . A A . 357 MET HB3  1 1 
       41 47568 1 1  4 MET HE1  H   0.052 -10.340  -9.192 1.00 . A A . 357 MET HE1  1 1 
       41 47569 1 1  4 MET HE2  H   1.349 -10.856 -10.270 1.00 . A A . 357 MET HE2  1 1 
       41 47570 1 1  4 MET HE3  H  -0.333 -11.074 -10.749 1.00 . A A . 357 MET HE3  1 1 
       41 47571 1 1  4 MET HG2  H   2.040  -7.139 -10.727 1.00 . A A . 357 MET HG2  1 1 
       41 47572 1 1  4 MET HG3  H   2.713  -8.761 -10.582 1.00 . A A . 357 MET HG3  1 1 
       41 47573 1 1  4 MET N    N   3.031  -7.396  -6.728 1.00 . A A . 357 MET N    1 1 
       41 47574 1 1  4 MET O    O   2.835  -5.084  -8.413 1.00 . A A . 357 MET O    1 1 
       41 47575 1 1  4 MET SD   S   0.369  -8.811 -10.989 1.00 . A A . 357 MET SD   1 1 
       41 47576 1 1  5 LEU C    C   3.776  -4.306 -11.287 1.00 . A A . 358 LEU C    1 1 
       41 47577 1 1  5 LEU CA   C   4.844  -4.804 -10.316 1.00 . A A . 358 LEU CA   1 1 
       41 47578 1 1  5 LEU CB   C   6.185  -4.996 -11.038 1.00 . A A . 358 LEU CB   1 1 
       41 47579 1 1  5 LEU CD1  C   5.496  -5.909 -13.286 1.00 . A A . 358 LEU CD1  1 1 
       41 47580 1 1  5 LEU CD2  C   7.713  -6.524 -12.311 1.00 . A A . 358 LEU CD2  1 1 
       41 47581 1 1  5 LEU CG   C   6.262  -6.188 -12.002 1.00 . A A . 358 LEU CG   1 1 
       41 47582 1 1  5 LEU H    H   4.893  -6.880  -9.911 1.00 . A A . 358 LEU H    1 1 
       41 47583 1 1  5 LEU HA   H   4.973  -4.063  -9.542 1.00 . A A . 358 LEU HA   1 1 
       41 47584 1 1  5 LEU HB2  H   6.397  -4.097 -11.598 1.00 . A A . 358 LEU HB2  1 1 
       41 47585 1 1  5 LEU HB3  H   6.954  -5.120 -10.290 1.00 . A A . 358 LEU HB3  1 1 
       41 47586 1 1  5 LEU HD11 H   5.539  -4.854 -13.508 1.00 . A A . 358 LEU HD11 1 1 
       41 47587 1 1  5 LEU HD12 H   4.466  -6.211 -13.163 1.00 . A A . 358 LEU HD12 1 1 
       41 47588 1 1  5 LEU HD13 H   5.939  -6.467 -14.098 1.00 . A A . 358 LEU HD13 1 1 
       41 47589 1 1  5 LEU HD21 H   7.776  -7.536 -12.683 1.00 . A A . 358 LEU HD21 1 1 
       41 47590 1 1  5 LEU HD22 H   8.304  -6.434 -11.412 1.00 . A A . 358 LEU HD22 1 1 
       41 47591 1 1  5 LEU HD23 H   8.089  -5.842 -13.059 1.00 . A A . 358 LEU HD23 1 1 
       41 47592 1 1  5 LEU HG   H   5.815  -7.051 -11.530 1.00 . A A . 358 LEU HG   1 1 
       41 47593 1 1  5 LEU N    N   4.436  -6.047  -9.671 1.00 . A A . 358 LEU N    1 1 
       41 47594 1 1  5 LEU O    O   3.050  -5.101 -11.885 1.00 . A A . 358 LEU O    1 1 
       41 47595 1 1  6 GLU C    C   2.932  -0.888 -12.478 1.00 . A A . 359 GLU C    1 1 
       41 47596 1 1  6 GLU CA   C   2.705  -2.387 -12.341 1.00 . A A . 359 GLU CA   1 1 
       41 47597 1 1  6 GLU CB   C   1.282  -2.670 -11.842 1.00 . A A . 359 GLU CB   1 1 
       41 47598 1 1  6 GLU CD   C  -0.115  -0.732 -12.711 1.00 . A A . 359 GLU CD   1 1 
       41 47599 1 1  6 GLU CG   C   0.186  -2.218 -12.799 1.00 . A A . 359 GLU CG   1 1 
       41 47600 1 1  6 GLU H    H   4.290  -2.403 -10.935 1.00 . A A . 359 GLU H    1 1 
       41 47601 1 1  6 GLU HA   H   2.833  -2.837 -13.303 1.00 . A A . 359 GLU HA   1 1 
       41 47602 1 1  6 GLU HB2  H   1.174  -3.733 -11.686 1.00 . A A . 359 GLU HB2  1 1 
       41 47603 1 1  6 GLU HB3  H   1.137  -2.162 -10.900 1.00 . A A . 359 GLU HB3  1 1 
       41 47604 1 1  6 GLU HG2  H   0.494  -2.444 -13.808 1.00 . A A . 359 GLU HG2  1 1 
       41 47605 1 1  6 GLU HG3  H  -0.718  -2.766 -12.571 1.00 . A A . 359 GLU HG3  1 1 
       41 47606 1 1  6 GLU N    N   3.684  -2.986 -11.439 1.00 . A A . 359 GLU N    1 1 
       41 47607 1 1  6 GLU O    O   2.939  -0.344 -13.582 1.00 . A A . 359 GLU O    1 1 
       41 47608 1 1  6 GLU OE1  O   0.406  -0.069 -11.789 1.00 . A A . 359 GLU OE1  1 1 
       41 47609 1 1  6 GLU OE2  O  -0.889  -0.234 -13.556 1.00 . A A . 359 GLU OE2  1 1 
       41 47610 1 1  7 VAL C    C   4.766   1.564 -11.723 1.00 . A A . 360 VAL C    1 1 
       41 47611 1 1  7 VAL CA   C   3.337   1.209 -11.314 1.00 . A A . 360 VAL CA   1 1 
       41 47612 1 1  7 VAL CB   C   3.047   1.790  -9.914 1.00 . A A . 360 VAL CB   1 1 
       41 47613 1 1  7 VAL CG1  C   3.946   1.153  -8.866 1.00 . A A . 360 VAL CG1  1 1 
       41 47614 1 1  7 VAL CG2  C   3.209   3.303  -9.919 1.00 . A A . 360 VAL CG2  1 1 
       41 47615 1 1  7 VAL H    H   3.090  -0.736 -10.509 1.00 . A A . 360 VAL H    1 1 
       41 47616 1 1  7 VAL HA   H   2.653   1.664 -12.015 1.00 . A A . 360 VAL HA   1 1 
       41 47617 1 1  7 VAL HB   H   2.022   1.563  -9.660 1.00 . A A . 360 VAL HB   1 1 
       41 47618 1 1  7 VAL HG11 H   4.502   1.923  -8.351 1.00 . A A . 360 VAL HG11 1 1 
       41 47619 1 1  7 VAL HG12 H   4.635   0.474  -9.347 1.00 . A A . 360 VAL HG12 1 1 
       41 47620 1 1  7 VAL HG13 H   3.342   0.608  -8.155 1.00 . A A . 360 VAL HG13 1 1 
       41 47621 1 1  7 VAL HG21 H   2.771   3.709 -10.819 1.00 . A A . 360 VAL HG21 1 1 
       41 47622 1 1  7 VAL HG22 H   4.259   3.553  -9.886 1.00 . A A . 360 VAL HG22 1 1 
       41 47623 1 1  7 VAL HG23 H   2.712   3.721  -9.056 1.00 . A A . 360 VAL HG23 1 1 
       41 47624 1 1  7 VAL N    N   3.113  -0.234 -11.346 1.00 . A A . 360 VAL N    1 1 
       41 47625 1 1  7 VAL O    O   5.725   0.932 -11.278 1.00 . A A . 360 VAL O    1 1 
       41 47626 1 1  8 LEU C    C   6.063   4.253 -13.953 1.00 . A A . 361 LEU C    1 1 
       41 47627 1 1  8 LEU CA   C   6.206   3.039 -13.039 1.00 . A A . 361 LEU CA   1 1 
       41 47628 1 1  8 LEU CB   C   6.930   1.913 -13.785 1.00 . A A . 361 LEU CB   1 1 
       41 47629 1 1  8 LEU CD1  C   9.255   2.586 -13.119 1.00 . A A . 361 LEU CD1  1 1 
       41 47630 1 1  8 LEU CD2  C   8.904   1.119 -15.112 1.00 . A A . 361 LEU CD2  1 1 
       41 47631 1 1  8 LEU CG   C   8.334   2.261 -14.285 1.00 . A A . 361 LEU CG   1 1 
       41 47632 1 1  8 LEU H    H   4.094   3.051 -12.881 1.00 . A A . 361 LEU H    1 1 
       41 47633 1 1  8 LEU HA   H   6.790   3.320 -12.175 1.00 . A A . 361 LEU HA   1 1 
       41 47634 1 1  8 LEU HB2  H   7.006   1.062 -13.122 1.00 . A A . 361 LEU HB2  1 1 
       41 47635 1 1  8 LEU HB3  H   6.329   1.630 -14.636 1.00 . A A . 361 LEU HB3  1 1 
       41 47636 1 1  8 LEU HD11 H   9.548   1.671 -12.625 1.00 . A A . 361 LEU HD11 1 1 
       41 47637 1 1  8 LEU HD12 H   8.737   3.222 -12.417 1.00 . A A . 361 LEU HD12 1 1 
       41 47638 1 1  8 LEU HD13 H  10.135   3.094 -13.484 1.00 . A A . 361 LEU HD13 1 1 
       41 47639 1 1  8 LEU HD21 H   9.902   0.889 -14.770 1.00 . A A . 361 LEU HD21 1 1 
       41 47640 1 1  8 LEU HD22 H   8.938   1.409 -16.152 1.00 . A A . 361 LEU HD22 1 1 
       41 47641 1 1  8 LEU HD23 H   8.276   0.247 -15.003 1.00 . A A . 361 LEU HD23 1 1 
       41 47642 1 1  8 LEU HG   H   8.277   3.136 -14.917 1.00 . A A . 361 LEU HG   1 1 
       41 47643 1 1  8 LEU N    N   4.898   2.586 -12.568 1.00 . A A . 361 LEU N    1 1 
       41 47644 1 1  8 LEU O    O   5.241   4.256 -14.870 1.00 . A A . 361 LEU O    1 1 
       41 47645 1 1  9 THR C    C   8.215   7.162 -14.540 1.00 . A A . 362 THR C    1 1 
       41 47646 1 1  9 THR CA   C   6.843   6.499 -14.503 1.00 . A A . 362 THR CA   1 1 
       41 47647 1 1  9 THR CB   C   5.816   7.514 -13.958 1.00 . A A . 362 THR CB   1 1 
       41 47648 1 1  9 THR CG2  C   4.394   6.994 -14.114 1.00 . A A . 362 THR CG2  1 1 
       41 47649 1 1  9 THR H    H   7.510   5.215 -12.961 1.00 . A A . 362 THR H    1 1 
       41 47650 1 1  9 THR HA   H   6.555   6.231 -15.510 1.00 . A A . 362 THR HA   1 1 
       41 47651 1 1  9 THR HB   H   5.909   8.432 -14.521 1.00 . A A . 362 THR HB   1 1 
       41 47652 1 1  9 THR HG1  H   5.370   8.319 -12.213 1.00 . A A . 362 THR HG1  1 1 
       41 47653 1 1  9 THR HG21 H   4.072   7.129 -15.136 1.00 . A A . 362 THR HG21 1 1 
       41 47654 1 1  9 THR HG22 H   3.736   7.541 -13.454 1.00 . A A . 362 THR HG22 1 1 
       41 47655 1 1  9 THR HG23 H   4.365   5.944 -13.862 1.00 . A A . 362 THR HG23 1 1 
       41 47656 1 1  9 THR N    N   6.873   5.280 -13.702 1.00 . A A . 362 THR N    1 1 
       41 47657 1 1  9 THR O    O   8.830   7.400 -13.500 1.00 . A A . 362 THR O    1 1 
       41 47658 1 1  9 THR OG1  O   6.082   7.789 -12.577 1.00 . A A . 362 THR OG1  1 1 
       41 47659 1 1 10 GLN C    C   9.892   9.606 -15.757 1.00 . A A . 363 GLN C    1 1 
       41 47660 1 1 10 GLN CA   C   9.992   8.092 -15.925 1.00 . A A . 363 GLN CA   1 1 
       41 47661 1 1 10 GLN CB   C  10.564   7.754 -17.303 1.00 . A A . 363 GLN CB   1 1 
       41 47662 1 1 10 GLN CD   C  11.712   5.644 -16.518 1.00 . A A . 363 GLN CD   1 1 
       41 47663 1 1 10 GLN CG   C  10.765   6.264 -17.527 1.00 . A A . 363 GLN CG   1 1 
       41 47664 1 1 10 GLN H    H   8.153   7.242 -16.536 1.00 . A A . 363 GLN H    1 1 
       41 47665 1 1 10 GLN HA   H  10.655   7.704 -15.166 1.00 . A A . 363 GLN HA   1 1 
       41 47666 1 1 10 GLN HB2  H   9.888   8.122 -18.060 1.00 . A A . 363 GLN HB2  1 1 
       41 47667 1 1 10 GLN HB3  H  11.519   8.245 -17.415 1.00 . A A . 363 GLN HB3  1 1 
       41 47668 1 1 10 GLN HE21 H  10.284   4.404 -15.904 1.00 . A A . 363 GLN HE21 1 1 
       41 47669 1 1 10 GLN HE22 H  11.807   4.248 -15.105 1.00 . A A . 363 GLN HE22 1 1 
       41 47670 1 1 10 GLN HG2  H   9.809   5.769 -17.453 1.00 . A A . 363 GLN HG2  1 1 
       41 47671 1 1 10 GLN HG3  H  11.170   6.114 -18.518 1.00 . A A . 363 GLN HG3  1 1 
       41 47672 1 1 10 GLN N    N   8.691   7.457 -15.746 1.00 . A A . 363 GLN N    1 1 
       41 47673 1 1 10 GLN NE2  N  11.218   4.667 -15.767 1.00 . A A . 363 GLN NE2  1 1 
       41 47674 1 1 10 GLN O    O  10.419  10.366 -16.571 1.00 . A A . 363 GLN O    1 1 
       41 47675 1 1 10 GLN OE1  O  12.873   6.038 -16.415 1.00 . A A . 363 GLN OE1  1 1 
       41 47676 1 1 11 LYS C    C   8.735  11.710 -12.959 1.00 . A A . 364 LYS C    1 1 
       41 47677 1 1 11 LYS CA   C   9.049  11.462 -14.431 1.00 . A A . 364 LYS CA   1 1 
       41 47678 1 1 11 LYS CB   C   7.938  12.036 -15.312 1.00 . A A . 364 LYS CB   1 1 
       41 47679 1 1 11 LYS CD   C   5.559  11.860 -16.121 1.00 . A A . 364 LYS CD   1 1 
       41 47680 1 1 11 LYS CE   C   5.278  13.338 -15.895 1.00 . A A . 364 LYS CE   1 1 
       41 47681 1 1 11 LYS CG   C   6.601  11.329 -15.146 1.00 . A A . 364 LYS CG   1 1 
       41 47682 1 1 11 LYS H    H   8.816   9.388 -14.085 1.00 . A A . 364 LYS H    1 1 
       41 47683 1 1 11 LYS HA   H   9.978  11.955 -14.676 1.00 . A A . 364 LYS HA   1 1 
       41 47684 1 1 11 LYS HB2  H   7.801  13.079 -15.064 1.00 . A A . 364 LYS HB2  1 1 
       41 47685 1 1 11 LYS HB3  H   8.237  11.957 -16.347 1.00 . A A . 364 LYS HB3  1 1 
       41 47686 1 1 11 LYS HD2  H   5.922  11.724 -17.128 1.00 . A A . 364 LYS HD2  1 1 
       41 47687 1 1 11 LYS HD3  H   4.641  11.304 -15.988 1.00 . A A . 364 LYS HD3  1 1 
       41 47688 1 1 11 LYS HE2  H   6.197  13.890 -16.029 1.00 . A A . 364 LYS HE2  1 1 
       41 47689 1 1 11 LYS HE3  H   4.551  13.668 -16.622 1.00 . A A . 364 LYS HE3  1 1 
       41 47690 1 1 11 LYS HG2  H   6.739  10.271 -15.322 1.00 . A A . 364 LYS HG2  1 1 
       41 47691 1 1 11 LYS HG3  H   6.247  11.482 -14.137 1.00 . A A . 364 LYS HG3  1 1 
       41 47692 1 1 11 LYS HZ1  H   5.310  14.349 -14.069 1.00 . A A . 364 LYS HZ1  1 1 
       41 47693 1 1 11 LYS HZ2  H   4.808  12.738 -13.950 1.00 . A A . 364 LYS HZ2  1 1 
       41 47694 1 1 11 LYS HZ3  H   3.760  13.905 -14.581 1.00 . A A . 364 LYS HZ3  1 1 
       41 47695 1 1 11 LYS N    N   9.214  10.039 -14.699 1.00 . A A . 364 LYS N    1 1 
       41 47696 1 1 11 LYS NZ   N   4.752  13.601 -14.528 1.00 . A A . 364 LYS NZ   1 1 
       41 47697 1 1 11 LYS O    O   7.761  11.179 -12.429 1.00 . A A . 364 LYS O    1 1 
       41 47698 1 1 12 HIS C    C   9.703  11.669  -9.994 1.00 . A A . 365 HIS C    1 1 
       41 47699 1 1 12 HIS CA   C   9.416  12.866 -10.899 1.00 . A A . 365 HIS CA   1 1 
       41 47700 1 1 12 HIS CB   C   8.010  13.410 -10.627 1.00 . A A . 365 HIS CB   1 1 
       41 47701 1 1 12 HIS CD2  C   6.809  15.076 -12.214 1.00 . A A . 365 HIS CD2  1 1 
       41 47702 1 1 12 HIS CE1  C   8.009  16.857 -11.772 1.00 . A A . 365 HIS CE1  1 1 
       41 47703 1 1 12 HIS CG   C   7.740  14.722 -11.296 1.00 . A A . 365 HIS CG   1 1 
       41 47704 1 1 12 HIS H    H  10.327  12.910 -12.810 1.00 . A A . 365 HIS H    1 1 
       41 47705 1 1 12 HIS HA   H  10.133  13.641 -10.674 1.00 . A A . 365 HIS HA   1 1 
       41 47706 1 1 12 HIS HB2  H   7.281  12.698 -10.984 1.00 . A A . 365 HIS HB2  1 1 
       41 47707 1 1 12 HIS HB3  H   7.884  13.545  -9.563 1.00 . A A . 365 HIS HB3  1 1 
       41 47708 1 1 12 HIS HD1  H   9.229  15.926 -10.418 1.00 . A A . 365 HIS HD1  1 1 
       41 47709 1 1 12 HIS HD2  H   6.058  14.430 -12.649 1.00 . A A . 365 HIS HD2  1 1 
       41 47710 1 1 12 HIS HE1  H   8.390  17.868 -11.778 1.00 . A A . 365 HIS HE1  1 1 
       41 47711 1 1 12 HIS HE2  H   6.406  16.963 -13.042 1.00 . A A . 365 HIS HE2  1 1 
       41 47712 1 1 12 HIS N    N   9.574  12.525 -12.316 1.00 . A A . 365 HIS N    1 1 
       41 47713 1 1 12 HIS ND1  N   8.475  15.860 -11.041 1.00 . A A . 365 HIS ND1  1 1 
       41 47714 1 1 12 HIS NE2  N   6.998  16.408 -12.493 1.00 . A A . 365 HIS NE2  1 1 
       41 47715 1 1 12 HIS O    O  10.611  11.718  -9.163 1.00 . A A . 365 HIS O    1 1 
       41 47716 1 1 13 LYS C    C  10.416   8.678  -9.735 1.00 . A A . 366 LYS C    1 1 
       41 47717 1 1 13 LYS CA   C   9.124   9.394  -9.351 1.00 . A A . 366 LYS CA   1 1 
       41 47718 1 1 13 LYS CB   C   7.934   8.440  -9.506 1.00 . A A . 366 LYS CB   1 1 
       41 47719 1 1 13 LYS CD   C   6.078  10.153  -9.473 1.00 . A A . 366 LYS CD   1 1 
       41 47720 1 1 13 LYS CE   C   4.784  10.581  -8.800 1.00 . A A . 366 LYS CE   1 1 
       41 47721 1 1 13 LYS CG   C   6.660   8.911  -8.816 1.00 . A A . 366 LYS CG   1 1 
       41 47722 1 1 13 LYS H    H   8.234  10.608 -10.834 1.00 . A A . 366 LYS H    1 1 
       41 47723 1 1 13 LYS HA   H   9.192   9.700  -8.318 1.00 . A A . 366 LYS HA   1 1 
       41 47724 1 1 13 LYS HB2  H   7.722   8.319 -10.557 1.00 . A A . 366 LYS HB2  1 1 
       41 47725 1 1 13 LYS HB3  H   8.206   7.480  -9.093 1.00 . A A . 366 LYS HB3  1 1 
       41 47726 1 1 13 LYS HD2  H   6.793  10.959  -9.397 1.00 . A A . 366 LYS HD2  1 1 
       41 47727 1 1 13 LYS HD3  H   5.880   9.940 -10.513 1.00 . A A . 366 LYS HD3  1 1 
       41 47728 1 1 13 LYS HE2  H   4.076   9.768  -8.860 1.00 . A A . 366 LYS HE2  1 1 
       41 47729 1 1 13 LYS HE3  H   4.989  10.804  -7.764 1.00 . A A . 366 LYS HE3  1 1 
       41 47730 1 1 13 LYS HG2  H   5.927   8.119  -8.860 1.00 . A A . 366 LYS HG2  1 1 
       41 47731 1 1 13 LYS HG3  H   6.887   9.135  -7.783 1.00 . A A . 366 LYS HG3  1 1 
       41 47732 1 1 13 LYS HZ1  H   4.894  12.551  -9.486 1.00 . A A . 366 LYS HZ1  1 1 
       41 47733 1 1 13 LYS HZ2  H   3.367  12.112  -8.907 1.00 . A A . 366 LYS HZ2  1 1 
       41 47734 1 1 13 LYS HZ3  H   3.890  11.557 -10.417 1.00 . A A . 366 LYS HZ3  1 1 
       41 47735 1 1 13 LYS N    N   8.937  10.595 -10.156 1.00 . A A . 366 LYS N    1 1 
       41 47736 1 1 13 LYS NZ   N   4.192  11.785  -9.447 1.00 . A A . 366 LYS NZ   1 1 
       41 47737 1 1 13 LYS O    O  10.775   8.616 -10.911 1.00 . A A . 366 LYS O    1 1 
       41 47738 1 1 14 PRO C    C  12.157   6.071  -9.698 1.00 . A A . 367 PRO C    1 1 
       41 47739 1 1 14 PRO CA   C  12.383   7.396  -8.982 1.00 . A A . 367 PRO CA   1 1 
       41 47740 1 1 14 PRO CB   C  12.932   7.160  -7.581 1.00 . A A . 367 PRO CB   1 1 
       41 47741 1 1 14 PRO CD   C  10.769   8.130  -7.313 1.00 . A A . 367 PRO CD   1 1 
       41 47742 1 1 14 PRO CG   C  11.738   7.162  -6.699 1.00 . A A . 367 PRO CG   1 1 
       41 47743 1 1 14 PRO HA   H  13.085   7.988  -9.541 1.00 . A A . 367 PRO HA   1 1 
       41 47744 1 1 14 PRO HB2  H  13.436   6.215  -7.559 1.00 . A A . 367 PRO HB2  1 1 
       41 47745 1 1 14 PRO HB3  H  13.618   7.951  -7.319 1.00 . A A . 367 PRO HB3  1 1 
       41 47746 1 1 14 PRO HD2  H   9.753   7.790  -7.169 1.00 . A A . 367 PRO HD2  1 1 
       41 47747 1 1 14 PRO HD3  H  10.902   9.112  -6.889 1.00 . A A . 367 PRO HD3  1 1 
       41 47748 1 1 14 PRO HG2  H  11.312   6.175  -6.669 1.00 . A A . 367 PRO HG2  1 1 
       41 47749 1 1 14 PRO HG3  H  12.013   7.484  -5.707 1.00 . A A . 367 PRO HG3  1 1 
       41 47750 1 1 14 PRO N    N  11.131   8.119  -8.743 1.00 . A A . 367 PRO N    1 1 
       41 47751 1 1 14 PRO O    O  11.119   5.434  -9.526 1.00 . A A . 367 PRO O    1 1 
       41 47752 1 1 15 ALA C    C  13.291   3.211 -10.354 1.00 . A A . 368 ALA C    1 1 
       41 47753 1 1 15 ALA CA   C  13.048   4.420 -11.257 1.00 . A A . 368 ALA CA   1 1 
       41 47754 1 1 15 ALA CB   C  14.042   4.432 -12.408 1.00 . A A . 368 ALA CB   1 1 
       41 47755 1 1 15 ALA H    H  13.932   6.228 -10.603 1.00 . A A . 368 ALA H    1 1 
       41 47756 1 1 15 ALA HA   H  12.053   4.351 -11.673 1.00 . A A . 368 ALA HA   1 1 
       41 47757 1 1 15 ALA HB1  H  15.005   4.095 -12.057 1.00 . A A . 368 ALA HB1  1 1 
       41 47758 1 1 15 ALA HB2  H  14.131   5.436 -12.796 1.00 . A A . 368 ALA HB2  1 1 
       41 47759 1 1 15 ALA HB3  H  13.694   3.774 -13.191 1.00 . A A . 368 ALA HB3  1 1 
       41 47760 1 1 15 ALA N    N  13.134   5.669 -10.506 1.00 . A A . 368 ALA N    1 1 
       41 47761 1 1 15 ALA O    O  14.131   2.362 -10.652 1.00 . A A . 368 ALA O    1 1 
       41 47762 1 1 16 GLU C    C  11.519   2.042  -7.318 1.00 . A A . 369 GLU C    1 1 
       41 47763 1 1 16 GLU CA   C  12.686   2.039  -8.304 1.00 . A A . 369 GLU CA   1 1 
       41 47764 1 1 16 GLU CB   C  14.019   2.149  -7.555 1.00 . A A . 369 GLU CB   1 1 
       41 47765 1 1 16 GLU CD   C  15.667   1.084  -5.960 1.00 . A A . 369 GLU CD   1 1 
       41 47766 1 1 16 GLU CG   C  14.348   0.937  -6.697 1.00 . A A . 369 GLU CG   1 1 
       41 47767 1 1 16 GLU H    H  11.900   3.845  -9.067 1.00 . A A . 369 GLU H    1 1 
       41 47768 1 1 16 GLU HA   H  12.671   1.114  -8.864 1.00 . A A . 369 GLU HA   1 1 
       41 47769 1 1 16 GLU HB2  H  14.813   2.276  -8.276 1.00 . A A . 369 GLU HB2  1 1 
       41 47770 1 1 16 GLU HB3  H  13.985   3.018  -6.914 1.00 . A A . 369 GLU HB3  1 1 
       41 47771 1 1 16 GLU HG2  H  13.561   0.802  -5.970 1.00 . A A . 369 GLU HG2  1 1 
       41 47772 1 1 16 GLU HG3  H  14.403   0.066  -7.333 1.00 . A A . 369 GLU HG3  1 1 
       41 47773 1 1 16 GLU N    N  12.552   3.140  -9.250 1.00 . A A . 369 GLU N    1 1 
       41 47774 1 1 16 GLU O    O  11.705   1.895  -6.109 1.00 . A A . 369 GLU O    1 1 
       41 47775 1 1 16 GLU OE1  O  16.324   2.134  -6.121 1.00 . A A . 369 GLU OE1  1 1 
       41 47776 1 1 16 GLU OE2  O  16.042   0.149  -5.223 1.00 . A A . 369 GLU OE2  1 1 
       41 47777 1 1 17 SER C    C   8.878   0.890  -6.357 1.00 . A A . 370 SER C    1 1 
       41 47778 1 1 17 SER CA   C   9.109   2.242  -7.023 1.00 . A A . 370 SER CA   1 1 
       41 47779 1 1 17 SER CB   C   7.894   2.624  -7.871 1.00 . A A . 370 SER CB   1 1 
       41 47780 1 1 17 SER H    H  10.229   2.330  -8.817 1.00 . A A . 370 SER H    1 1 
       41 47781 1 1 17 SER HA   H   9.250   2.988  -6.256 1.00 . A A . 370 SER HA   1 1 
       41 47782 1 1 17 SER HB2  H   8.055   3.598  -8.309 1.00 . A A . 370 SER HB2  1 1 
       41 47783 1 1 17 SER HB3  H   7.762   1.894  -8.657 1.00 . A A . 370 SER HB3  1 1 
       41 47784 1 1 17 SER HG   H   6.559   1.804  -6.696 1.00 . A A . 370 SER HG   1 1 
       41 47785 1 1 17 SER N    N  10.312   2.216  -7.847 1.00 . A A . 370 SER N    1 1 
       41 47786 1 1 17 SER O    O   8.984  -0.154  -7.000 1.00 . A A . 370 SER O    1 1 
       41 47787 1 1 17 SER OG   O   6.716   2.667  -7.085 1.00 . A A . 370 SER OG   1 1 
       41 47788 1 1 18 GLN C    C   7.790   0.047  -2.913 1.00 . A A . 371 GLN C    1 1 
       41 47789 1 1 18 GLN CA   C   8.312  -0.302  -4.306 1.00 . A A . 371 GLN CA   1 1 
       41 47790 1 1 18 GLN CB   C   9.598  -1.134  -4.203 1.00 . A A . 371 GLN CB   1 1 
       41 47791 1 1 18 GLN CD   C   8.707  -2.987  -2.711 1.00 . A A . 371 GLN CD   1 1 
       41 47792 1 1 18 GLN CG   C   9.359  -2.629  -4.032 1.00 . A A . 371 GLN CG   1 1 
       41 47793 1 1 18 GLN H    H   8.490   1.785  -4.612 1.00 . A A . 371 GLN H    1 1 
       41 47794 1 1 18 GLN HA   H   7.560  -0.874  -4.830 1.00 . A A . 371 GLN HA   1 1 
       41 47795 1 1 18 GLN HB2  H  10.180  -0.985  -5.101 1.00 . A A . 371 GLN HB2  1 1 
       41 47796 1 1 18 GLN HB3  H  10.168  -0.784  -3.356 1.00 . A A . 371 GLN HB3  1 1 
       41 47797 1 1 18 GLN HE21 H   7.093  -3.657  -3.660 1.00 . A A . 371 GLN HE21 1 1 
       41 47798 1 1 18 GLN HE22 H   7.049  -3.762  -1.936 1.00 . A A . 371 GLN HE22 1 1 
       41 47799 1 1 18 GLN HG2  H   8.719  -2.971  -4.832 1.00 . A A . 371 GLN HG2  1 1 
       41 47800 1 1 18 GLN HG3  H  10.310  -3.139  -4.095 1.00 . A A . 371 GLN HG3  1 1 
       41 47801 1 1 18 GLN N    N   8.560   0.919  -5.066 1.00 . A A . 371 GLN N    1 1 
       41 47802 1 1 18 GLN NE2  N   7.494  -3.523  -2.776 1.00 . A A . 371 GLN NE2  1 1 
       41 47803 1 1 18 GLN O    O   8.315  -0.417  -1.903 1.00 . A A . 371 GLN O    1 1 
       41 47804 1 1 18 GLN OE1  O   9.287  -2.783  -1.645 1.00 . A A . 371 GLN OE1  1 1 
       41 47805 1 1 19 GLN C    C   4.716   1.737  -1.803 1.00 . A A . 372 GLN C    1 1 
       41 47806 1 1 19 GLN CA   C   6.165   1.303  -1.607 1.00 . A A . 372 GLN CA   1 1 
       41 47807 1 1 19 GLN CB   C   6.976   2.448  -0.996 1.00 . A A . 372 GLN CB   1 1 
       41 47808 1 1 19 GLN CD   C   7.850   4.804  -1.245 1.00 . A A . 372 GLN CD   1 1 
       41 47809 1 1 19 GLN CG   C   7.061   3.677  -1.885 1.00 . A A . 372 GLN CG   1 1 
       41 47810 1 1 19 GLN H    H   6.386   1.225  -3.711 1.00 . A A . 372 GLN H    1 1 
       41 47811 1 1 19 GLN HA   H   6.186   0.460  -0.934 1.00 . A A . 372 GLN HA   1 1 
       41 47812 1 1 19 GLN HB2  H   6.520   2.736  -0.061 1.00 . A A . 372 GLN HB2  1 1 
       41 47813 1 1 19 GLN HB3  H   7.980   2.099  -0.804 1.00 . A A . 372 GLN HB3  1 1 
       41 47814 1 1 19 GLN HE21 H   9.099   4.839  -2.793 1.00 . A A . 372 GLN HE21 1 1 
       41 47815 1 1 19 GLN HE22 H   9.425   5.981  -1.538 1.00 . A A . 372 GLN HE22 1 1 
       41 47816 1 1 19 GLN HG2  H   7.542   3.403  -2.811 1.00 . A A . 372 GLN HG2  1 1 
       41 47817 1 1 19 GLN HG3  H   6.061   4.028  -2.090 1.00 . A A . 372 GLN HG3  1 1 
       41 47818 1 1 19 GLN N    N   6.756   0.881  -2.872 1.00 . A A . 372 GLN N    1 1 
       41 47819 1 1 19 GLN NE2  N   8.898   5.253  -1.927 1.00 . A A . 372 GLN NE2  1 1 
       41 47820 1 1 19 GLN O    O   4.372   2.338  -2.821 1.00 . A A . 372 GLN O    1 1 
       41 47821 1 1 19 GLN OE1  O   7.520   5.267  -0.155 1.00 . A A . 372 GLN OE1  1 1 
       41 47822 1 1 20 GLN C    C   2.292   3.278  -1.151 1.00 . A A . 373 GLN C    1 1 
       41 47823 1 1 20 GLN CA   C   2.458   1.786  -0.891 1.00 . A A . 373 GLN CA   1 1 
       41 47824 1 1 20 GLN CB   C   1.749   1.401   0.411 1.00 . A A . 373 GLN CB   1 1 
       41 47825 1 1 20 GLN CD   C  -0.412   1.370   1.723 1.00 . A A . 373 GLN CD   1 1 
       41 47826 1 1 20 GLN CG   C   0.264   1.731   0.416 1.00 . A A . 373 GLN CG   1 1 
       41 47827 1 1 20 GLN H    H   4.204   0.946  -0.038 1.00 . A A . 373 GLN H    1 1 
       41 47828 1 1 20 GLN HA   H   2.014   1.237  -1.708 1.00 . A A . 373 GLN HA   1 1 
       41 47829 1 1 20 GLN HB2  H   1.860   0.339   0.568 1.00 . A A . 373 GLN HB2  1 1 
       41 47830 1 1 20 GLN HB3  H   2.216   1.929   1.230 1.00 . A A . 373 GLN HB3  1 1 
       41 47831 1 1 20 GLN HE21 H  -0.953   3.263   1.996 1.00 . A A . 373 GLN HE21 1 1 
       41 47832 1 1 20 GLN HE22 H  -1.435   2.159   3.234 1.00 . A A . 373 GLN HE22 1 1 
       41 47833 1 1 20 GLN HG2  H   0.144   2.791   0.249 1.00 . A A . 373 GLN HG2  1 1 
       41 47834 1 1 20 GLN HG3  H  -0.215   1.186  -0.385 1.00 . A A . 373 GLN HG3  1 1 
       41 47835 1 1 20 GLN N    N   3.871   1.427  -0.824 1.00 . A A . 373 GLN N    1 1 
       41 47836 1 1 20 GLN NE2  N  -0.992   2.364   2.384 1.00 . A A . 373 GLN NE2  1 1 
       41 47837 1 1 20 GLN O    O   2.870   4.109  -0.449 1.00 . A A . 373 GLN O    1 1 
       41 47838 1 1 20 GLN OE1  O  -0.413   0.210   2.135 1.00 . A A . 373 GLN OE1  1 1 
       41 47839 1 1 21 ALA C    C  -0.235   5.295  -2.562 1.00 . A A . 374 ALA C    1 1 
       41 47840 1 1 21 ALA CA   C   1.256   5.003  -2.517 1.00 . A A . 374 ALA CA   1 1 
       41 47841 1 1 21 ALA CB   C   1.902   5.328  -3.855 1.00 . A A . 374 ALA CB   1 1 
       41 47842 1 1 21 ALA H    H   1.064   2.905  -2.685 1.00 . A A . 374 ALA H    1 1 
       41 47843 1 1 21 ALA HA   H   1.715   5.624  -1.761 1.00 . A A . 374 ALA HA   1 1 
       41 47844 1 1 21 ALA HB1  H   2.918   5.656  -3.695 1.00 . A A . 374 ALA HB1  1 1 
       41 47845 1 1 21 ALA HB2  H   1.344   6.112  -4.344 1.00 . A A . 374 ALA HB2  1 1 
       41 47846 1 1 21 ALA HB3  H   1.903   4.445  -4.478 1.00 . A A . 374 ALA HB3  1 1 
       41 47847 1 1 21 ALA N    N   1.500   3.612  -2.164 1.00 . A A . 374 ALA N    1 1 
       41 47848 1 1 21 ALA O    O  -1.012   4.505  -3.099 1.00 . A A . 374 ALA O    1 1 
       41 47849 1 1 22 ALA C    C  -2.614   6.808  -3.389 1.00 . A A . 375 ALA C    1 1 
       41 47850 1 1 22 ALA CA   C  -2.034   6.817  -1.979 1.00 . A A . 375 ALA CA   1 1 
       41 47851 1 1 22 ALA CB   C  -2.198   8.189  -1.342 1.00 . A A . 375 ALA CB   1 1 
       41 47852 1 1 22 ALA H    H   0.032   7.017  -1.583 1.00 . A A . 375 ALA H    1 1 
       41 47853 1 1 22 ALA HA   H  -2.570   6.098  -1.376 1.00 . A A . 375 ALA HA   1 1 
       41 47854 1 1 22 ALA HB1  H  -2.113   8.951  -2.103 1.00 . A A . 375 ALA HB1  1 1 
       41 47855 1 1 22 ALA HB2  H  -1.429   8.334  -0.598 1.00 . A A . 375 ALA HB2  1 1 
       41 47856 1 1 22 ALA HB3  H  -3.169   8.254  -0.874 1.00 . A A . 375 ALA HB3  1 1 
       41 47857 1 1 22 ALA N    N  -0.631   6.430  -1.997 1.00 . A A . 375 ALA N    1 1 
       41 47858 1 1 22 ALA O    O  -2.382   7.726  -4.176 1.00 . A A . 375 ALA O    1 1 
       41 47859 1 1 23 GLU C    C  -5.039   6.678  -5.235 1.00 . A A . 376 GLU C    1 1 
       41 47860 1 1 23 GLU CA   C  -3.990   5.598  -5.000 1.00 . A A . 376 GLU CA   1 1 
       41 47861 1 1 23 GLU CB   C  -4.616   4.205  -5.101 1.00 . A A . 376 GLU CB   1 1 
       41 47862 1 1 23 GLU CD   C  -2.505   2.998  -5.807 1.00 . A A . 376 GLU CD   1 1 
       41 47863 1 1 23 GLU CG   C  -3.641   3.078  -4.802 1.00 . A A . 376 GLU CG   1 1 
       41 47864 1 1 23 GLU H    H  -3.502   5.064  -3.021 1.00 . A A . 376 GLU H    1 1 
       41 47865 1 1 23 GLU HA   H  -3.227   5.693  -5.755 1.00 . A A . 376 GLU HA   1 1 
       41 47866 1 1 23 GLU HB2  H  -5.435   4.139  -4.402 1.00 . A A . 376 GLU HB2  1 1 
       41 47867 1 1 23 GLU HB3  H  -4.995   4.062  -6.100 1.00 . A A . 376 GLU HB3  1 1 
       41 47868 1 1 23 GLU HG2  H  -3.219   3.235  -3.821 1.00 . A A . 376 GLU HG2  1 1 
       41 47869 1 1 23 GLU HG3  H  -4.180   2.141  -4.817 1.00 . A A . 376 GLU HG3  1 1 
       41 47870 1 1 23 GLU N    N  -3.366   5.757  -3.695 1.00 . A A . 376 GLU N    1 1 
       41 47871 1 1 23 GLU O    O  -4.888   7.814  -4.784 1.00 . A A . 376 GLU O    1 1 
       41 47872 1 1 23 GLU OE1  O  -1.726   3.969  -5.905 1.00 . A A . 376 GLU OE1  1 1 
       41 47873 1 1 23 GLU OE2  O  -2.395   1.960  -6.494 1.00 . A A . 376 GLU OE2  1 1 
       41 47874 1 1 24 THR C    C  -8.512   6.564  -6.207 1.00 . A A . 377 THR C    1 1 
       41 47875 1 1 24 THR CA   C  -7.162   7.258  -6.252 1.00 . A A . 377 THR CA   1 1 
       41 47876 1 1 24 THR CB   C  -6.957   7.902  -7.632 1.00 . A A . 377 THR CB   1 1 
       41 47877 1 1 24 THR CG2  C  -5.605   8.596  -7.694 1.00 . A A . 377 THR CG2  1 1 
       41 47878 1 1 24 THR H    H  -6.157   5.410  -6.287 1.00 . A A . 377 THR H    1 1 
       41 47879 1 1 24 THR HA   H  -7.147   8.038  -5.506 1.00 . A A . 377 THR HA   1 1 
       41 47880 1 1 24 THR HB   H  -7.733   8.636  -7.795 1.00 . A A . 377 THR HB   1 1 
       41 47881 1 1 24 THR HG1  H  -6.851   6.039  -8.275 1.00 . A A . 377 THR HG1  1 1 
       41 47882 1 1 24 THR HG21 H  -5.173   8.461  -8.674 1.00 . A A . 377 THR HG21 1 1 
       41 47883 1 1 24 THR HG22 H  -4.948   8.169  -6.946 1.00 . A A . 377 THR HG22 1 1 
       41 47884 1 1 24 THR HG23 H  -5.733   9.651  -7.498 1.00 . A A . 377 THR HG23 1 1 
       41 47885 1 1 24 THR N    N  -6.096   6.322  -5.948 1.00 . A A . 377 THR N    1 1 
       41 47886 1 1 24 THR O    O  -8.597   5.346  -6.374 1.00 . A A . 377 THR O    1 1 
       41 47887 1 1 24 THR OG1  O  -7.031   6.901  -8.656 1.00 . A A . 377 THR OG1  1 1 
       41 47888 1 1 25 GLU C    C -11.181   5.825  -7.003 1.00 . A A . 378 GLU C    1 1 
       41 47889 1 1 25 GLU CA   C -10.909   6.800  -5.867 1.00 . A A . 378 GLU CA   1 1 
       41 47890 1 1 25 GLU CB   C -11.934   7.932  -5.894 1.00 . A A . 378 GLU CB   1 1 
       41 47891 1 1 25 GLU CD   C -14.359   8.610  -5.694 1.00 . A A . 378 GLU CD   1 1 
       41 47892 1 1 25 GLU CG   C -13.366   7.464  -5.689 1.00 . A A . 378 GLU CG   1 1 
       41 47893 1 1 25 GLU H    H  -9.418   8.300  -5.819 1.00 . A A . 378 GLU H    1 1 
       41 47894 1 1 25 GLU HA   H -10.988   6.273  -4.925 1.00 . A A . 378 GLU HA   1 1 
       41 47895 1 1 25 GLU HB2  H -11.693   8.639  -5.117 1.00 . A A . 378 GLU HB2  1 1 
       41 47896 1 1 25 GLU HB3  H -11.876   8.430  -6.851 1.00 . A A . 378 GLU HB3  1 1 
       41 47897 1 1 25 GLU HG2  H -13.625   6.779  -6.484 1.00 . A A . 378 GLU HG2  1 1 
       41 47898 1 1 25 GLU HG3  H -13.432   6.954  -4.740 1.00 . A A . 378 GLU HG3  1 1 
       41 47899 1 1 25 GLU N    N  -9.559   7.340  -5.957 1.00 . A A . 378 GLU N    1 1 
       41 47900 1 1 25 GLU O    O -11.801   4.782  -6.806 1.00 . A A . 378 GLU O    1 1 
       41 47901 1 1 25 GLU OE1  O -14.443   9.319  -6.719 1.00 . A A . 378 GLU OE1  1 1 
       41 47902 1 1 25 GLU OE2  O -15.054   8.797  -4.673 1.00 . A A . 378 GLU OE2  1 1 
       41 47903 1 1 26 GLY C    C -10.197   3.999  -9.249 1.00 . A A . 379 GLY C    1 1 
       41 47904 1 1 26 GLY CA   C -10.914   5.329  -9.348 1.00 . A A . 379 GLY CA   1 1 
       41 47905 1 1 26 GLY H    H -10.227   7.022  -8.282 1.00 . A A . 379 GLY H    1 1 
       41 47906 1 1 26 GLY HA2  H -11.968   5.138  -9.451 1.00 . A A . 379 GLY HA2  1 1 
       41 47907 1 1 26 GLY HA3  H -10.565   5.850 -10.228 1.00 . A A . 379 GLY HA3  1 1 
       41 47908 1 1 26 GLY N    N -10.713   6.177  -8.191 1.00 . A A . 379 GLY N    1 1 
       41 47909 1 1 26 GLY O    O -10.741   2.967  -9.646 1.00 . A A . 379 GLY O    1 1 
       41 47910 1 1 27 SER C    C  -8.791   1.848  -7.565 1.00 . A A . 380 SER C    1 1 
       41 47911 1 1 27 SER CA   C  -8.192   2.792  -8.604 1.00 . A A . 380 SER CA   1 1 
       41 47912 1 1 27 SER CB   C  -6.753   3.125  -8.231 1.00 . A A . 380 SER CB   1 1 
       41 47913 1 1 27 SER H    H  -8.588   4.870  -8.438 1.00 . A A . 380 SER H    1 1 
       41 47914 1 1 27 SER HA   H  -8.191   2.302  -9.555 1.00 . A A . 380 SER HA   1 1 
       41 47915 1 1 27 SER HB2  H  -6.319   3.751  -8.997 1.00 . A A . 380 SER HB2  1 1 
       41 47916 1 1 27 SER HB3  H  -6.749   3.648  -7.295 1.00 . A A . 380 SER HB3  1 1 
       41 47917 1 1 27 SER HG   H  -5.182   2.143  -7.594 1.00 . A A . 380 SER HG   1 1 
       41 47918 1 1 27 SER N    N  -8.975   4.015  -8.733 1.00 . A A . 380 SER N    1 1 
       41 47919 1 1 27 SER O    O  -8.976   0.659  -7.827 1.00 . A A . 380 SER O    1 1 
       41 47920 1 1 27 SER OG   O  -5.973   1.950  -8.103 1.00 . A A . 380 SER OG   1 1 
       41 47921 1 1 28 CYS C    C -10.915   0.867  -5.686 1.00 . A A . 381 CYS C    1 1 
       41 47922 1 1 28 CYS CA   C  -9.637   1.596  -5.286 1.00 . A A . 381 CYS CA   1 1 
       41 47923 1 1 28 CYS CB   C  -9.917   2.499  -4.087 1.00 . A A . 381 CYS CB   1 1 
       41 47924 1 1 28 CYS H    H  -8.897   3.335  -6.237 1.00 . A A . 381 CYS H    1 1 
       41 47925 1 1 28 CYS HA   H  -8.898   0.864  -4.999 1.00 . A A . 381 CYS HA   1 1 
       41 47926 1 1 28 CYS HB2  H -10.642   3.248  -4.370 1.00 . A A . 381 CYS HB2  1 1 
       41 47927 1 1 28 CYS HB3  H -10.318   1.901  -3.282 1.00 . A A . 381 CYS HB3  1 1 
       41 47928 1 1 28 CYS N    N  -9.079   2.384  -6.383 1.00 . A A . 381 CYS N    1 1 
       41 47929 1 1 28 CYS O    O -11.075  -0.318  -5.392 1.00 . A A . 381 CYS O    1 1 
       41 47930 1 1 28 CYS SG   S  -8.447   3.366  -3.455 1.00 . A A . 381 CYS SG   1 1 
       41 47931 1 1 29 ASN C    C -12.856  -0.294  -7.559 1.00 . A A . 382 ASN C    1 1 
       41 47932 1 1 29 ASN CA   C -13.095   0.981  -6.765 1.00 . A A . 382 ASN CA   1 1 
       41 47933 1 1 29 ASN CB   C -13.899   1.969  -7.612 1.00 . A A . 382 ASN CB   1 1 
       41 47934 1 1 29 ASN CG   C -14.169   3.280  -6.899 1.00 . A A . 382 ASN CG   1 1 
       41 47935 1 1 29 ASN H    H -11.651   2.520  -6.542 1.00 . A A . 382 ASN H    1 1 
       41 47936 1 1 29 ASN HA   H -13.659   0.738  -5.877 1.00 . A A . 382 ASN HA   1 1 
       41 47937 1 1 29 ASN HB2  H -13.354   2.181  -8.519 1.00 . A A . 382 ASN HB2  1 1 
       41 47938 1 1 29 ASN HB3  H -14.849   1.521  -7.866 1.00 . A A . 382 ASN HB3  1 1 
       41 47939 1 1 29 ASN HD21 H -13.187   2.656  -5.285 1.00 . A A . 382 ASN HD21 1 1 
       41 47940 1 1 29 ASN HD22 H -13.840   4.247  -5.200 1.00 . A A . 382 ASN HD22 1 1 
       41 47941 1 1 29 ASN N    N -11.827   1.575  -6.345 1.00 . A A . 382 ASN N    1 1 
       41 47942 1 1 29 ASN ND2  N -13.685   3.406  -5.669 1.00 . A A . 382 ASN ND2  1 1 
       41 47943 1 1 29 ASN O    O -13.622  -1.253  -7.466 1.00 . A A . 382 ASN O    1 1 
       41 47944 1 1 29 ASN OD1  O -14.804   4.177  -7.453 1.00 . A A . 382 ASN OD1  1 1 
       41 47945 1 1 30 LYS C    C -10.768  -2.538  -8.368 1.00 . A A . 383 LYS C    1 1 
       41 47946 1 1 30 LYS CA   C -11.448  -1.435  -9.176 1.00 . A A . 383 LYS CA   1 1 
       41 47947 1 1 30 LYS CB   C -10.545  -0.986 -10.325 1.00 . A A . 383 LYS CB   1 1 
       41 47948 1 1 30 LYS CD   C -12.479  -0.188 -11.723 1.00 . A A . 383 LYS CD   1 1 
       41 47949 1 1 30 LYS CE   C -13.013   0.924 -12.611 1.00 . A A . 383 LYS CE   1 1 
       41 47950 1 1 30 LYS CG   C -11.124   0.168 -11.131 1.00 . A A . 383 LYS CG   1 1 
       41 47951 1 1 30 LYS H    H -11.226   0.509  -8.381 1.00 . A A . 383 LYS H    1 1 
       41 47952 1 1 30 LYS HA   H -12.365  -1.827  -9.590 1.00 . A A . 383 LYS HA   1 1 
       41 47953 1 1 30 LYS HB2  H  -9.592  -0.675  -9.921 1.00 . A A . 383 LYS HB2  1 1 
       41 47954 1 1 30 LYS HB3  H -10.389  -1.821 -10.993 1.00 . A A . 383 LYS HB3  1 1 
       41 47955 1 1 30 LYS HD2  H -12.380  -1.087 -12.311 1.00 . A A . 383 LYS HD2  1 1 
       41 47956 1 1 30 LYS HD3  H -13.179  -0.357 -10.916 1.00 . A A . 383 LYS HD3  1 1 
       41 47957 1 1 30 LYS HE2  H -13.111   1.824 -12.021 1.00 . A A . 383 LYS HE2  1 1 
       41 47958 1 1 30 LYS HE3  H -12.310   1.095 -13.414 1.00 . A A . 383 LYS HE3  1 1 
       41 47959 1 1 30 LYS HG2  H -11.243   1.023 -10.479 1.00 . A A . 383 LYS HG2  1 1 
       41 47960 1 1 30 LYS HG3  H -10.443   0.414 -11.932 1.00 . A A . 383 LYS HG3  1 1 
       41 47961 1 1 30 LYS HZ1  H -14.987   1.388 -13.111 1.00 . A A . 383 LYS HZ1  1 1 
       41 47962 1 1 30 LYS HZ2  H -14.750  -0.232 -12.688 1.00 . A A . 383 LYS HZ2  1 1 
       41 47963 1 1 30 LYS HZ3  H -14.235   0.331 -14.198 1.00 . A A . 383 LYS HZ3  1 1 
       41 47964 1 1 30 LYS N    N -11.793  -0.291  -8.348 1.00 . A A . 383 LYS N    1 1 
       41 47965 1 1 30 LYS NZ   N -14.339   0.579 -13.193 1.00 . A A . 383 LYS NZ   1 1 
       41 47966 1 1 30 LYS O    O -10.831  -3.711  -8.739 1.00 . A A . 383 LYS O    1 1 
       41 47967 1 1 31 LYS C    C -10.353  -4.128  -5.817 1.00 . A A . 384 LYS C    1 1 
       41 47968 1 1 31 LYS CA   C  -9.405  -3.132  -6.450 1.00 . A A . 384 LYS CA   1 1 
       41 47969 1 1 31 LYS CB   C  -8.611  -2.424  -5.368 1.00 . A A . 384 LYS CB   1 1 
       41 47970 1 1 31 LYS CD   C  -6.763  -1.660  -6.914 1.00 . A A . 384 LYS CD   1 1 
       41 47971 1 1 31 LYS CE   C  -6.087  -2.928  -6.498 1.00 . A A . 384 LYS CE   1 1 
       41 47972 1 1 31 LYS CG   C  -7.817  -1.259  -5.905 1.00 . A A . 384 LYS CG   1 1 
       41 47973 1 1 31 LYS H    H -10.069  -1.220  -7.023 1.00 . A A . 384 LYS H    1 1 
       41 47974 1 1 31 LYS HA   H  -8.715  -3.667  -7.085 1.00 . A A . 384 LYS HA   1 1 
       41 47975 1 1 31 LYS HB2  H  -9.291  -2.055  -4.617 1.00 . A A . 384 LYS HB2  1 1 
       41 47976 1 1 31 LYS HB3  H  -7.928  -3.124  -4.917 1.00 . A A . 384 LYS HB3  1 1 
       41 47977 1 1 31 LYS HD2  H  -7.235  -1.810  -7.873 1.00 . A A . 384 LYS HD2  1 1 
       41 47978 1 1 31 LYS HD3  H  -6.028  -0.873  -6.988 1.00 . A A . 384 LYS HD3  1 1 
       41 47979 1 1 31 LYS HE2  H  -5.659  -2.779  -5.524 1.00 . A A . 384 LYS HE2  1 1 
       41 47980 1 1 31 LYS HE3  H  -6.846  -3.686  -6.442 1.00 . A A . 384 LYS HE3  1 1 
       41 47981 1 1 31 LYS HG2  H  -8.503  -0.640  -6.403 1.00 . A A . 384 LYS HG2  1 1 
       41 47982 1 1 31 LYS HG3  H  -7.353  -0.726  -5.089 1.00 . A A . 384 LYS HG3  1 1 
       41 47983 1 1 31 LYS HZ1  H  -5.248  -3.004  -8.409 1.00 . A A . 384 LYS HZ1  1 1 
       41 47984 1 1 31 LYS HZ2  H  -4.965  -4.390  -7.481 1.00 . A A . 384 LYS HZ2  1 1 
       41 47985 1 1 31 LYS HZ3  H  -4.106  -2.969  -7.160 1.00 . A A . 384 LYS HZ3  1 1 
       41 47986 1 1 31 LYS N    N -10.104  -2.165  -7.276 1.00 . A A . 384 LYS N    1 1 
       41 47987 1 1 31 LYS NZ   N  -5.027  -3.352  -7.454 1.00 . A A . 384 LYS NZ   1 1 
       41 47988 1 1 31 LYS O    O -11.485  -3.807  -5.454 1.00 . A A . 384 LYS O    1 1 
       41 47989 1 1 32 ASP C    C -10.565  -6.304  -3.551 1.00 . A A . 385 ASP C    1 1 
       41 47990 1 1 32 ASP CA   C -10.601  -6.428  -5.070 1.00 . A A . 385 ASP CA   1 1 
       41 47991 1 1 32 ASP CB   C -10.025  -7.780  -5.498 1.00 . A A . 385 ASP CB   1 1 
       41 47992 1 1 32 ASP CG   C -10.050  -7.974  -7.002 1.00 . A A . 385 ASP CG   1 1 
       41 47993 1 1 32 ASP H    H  -8.932  -5.482  -5.982 1.00 . A A . 385 ASP H    1 1 
       41 47994 1 1 32 ASP HA   H -11.625  -6.356  -5.404 1.00 . A A . 385 ASP HA   1 1 
       41 47995 1 1 32 ASP HB2  H  -9.001  -7.850  -5.163 1.00 . A A . 385 ASP HB2  1 1 
       41 47996 1 1 32 ASP HB3  H -10.603  -8.569  -5.042 1.00 . A A . 385 ASP HB3  1 1 
       41 47997 1 1 32 ASP N    N  -9.850  -5.333  -5.678 1.00 . A A . 385 ASP N    1 1 
       41 47998 1 1 32 ASP O    O  -9.912  -5.412  -3.019 1.00 . A A . 385 ASP O    1 1 
       41 47999 1 1 32 ASP OD1  O -10.526  -7.063  -7.714 1.00 . A A . 385 ASP OD1  1 1 
       41 48000 1 1 32 ASP OD2  O  -9.596  -9.040  -7.470 1.00 . A A . 385 ASP OD2  1 1 
       41 48001 1 1 33 GLN C    C  -9.891  -7.082  -0.813 1.00 . A A . 386 GLN C    1 1 
       41 48002 1 1 33 GLN CA   C -11.299  -7.170  -1.395 1.00 . A A . 386 GLN CA   1 1 
       41 48003 1 1 33 GLN CB   C -12.006  -8.419  -0.860 1.00 . A A . 386 GLN CB   1 1 
       41 48004 1 1 33 GLN CD   C -12.730  -9.755   1.159 1.00 . A A . 386 GLN CD   1 1 
       41 48005 1 1 33 GLN CG   C -11.995  -8.527   0.656 1.00 . A A . 386 GLN CG   1 1 
       41 48006 1 1 33 GLN H    H -11.765  -7.889  -3.337 1.00 . A A . 386 GLN H    1 1 
       41 48007 1 1 33 GLN HA   H -11.854  -6.294  -1.092 1.00 . A A . 386 GLN HA   1 1 
       41 48008 1 1 33 GLN HB2  H -13.034  -8.406  -1.191 1.00 . A A . 386 GLN HB2  1 1 
       41 48009 1 1 33 GLN HB3  H -11.518  -9.294  -1.265 1.00 . A A . 386 GLN HB3  1 1 
       41 48010 1 1 33 GLN HE21 H -13.992  -8.610   2.182 1.00 . A A . 386 GLN HE21 1 1 
       41 48011 1 1 33 GLN HE22 H -14.258 -10.313   2.302 1.00 . A A . 386 GLN HE22 1 1 
       41 48012 1 1 33 GLN HG2  H -10.970  -8.578   0.993 1.00 . A A . 386 GLN HG2  1 1 
       41 48013 1 1 33 GLN HG3  H -12.466  -7.648   1.071 1.00 . A A . 386 GLN HG3  1 1 
       41 48014 1 1 33 GLN N    N -11.264  -7.198  -2.857 1.00 . A A . 386 GLN N    1 1 
       41 48015 1 1 33 GLN NE2  N -13.765  -9.537   1.962 1.00 . A A . 386 GLN NE2  1 1 
       41 48016 1 1 33 GLN O    O  -9.559  -6.127  -0.110 1.00 . A A . 386 GLN O    1 1 
       41 48017 1 1 33 GLN OE1  O -12.371 -10.886   0.830 1.00 . A A . 386 GLN OE1  1 1 
       41 48018 1 1 34 ASN C    C  -6.881  -6.978  -1.257 1.00 . A A . 387 ASN C    1 1 
       41 48019 1 1 34 ASN CA   C  -7.696  -8.106  -0.636 1.00 . A A . 387 ASN CA   1 1 
       41 48020 1 1 34 ASN CB   C  -7.064  -9.459  -0.963 1.00 . A A . 387 ASN CB   1 1 
       41 48021 1 1 34 ASN CG   C  -5.607  -9.525  -0.567 1.00 . A A . 387 ASN CG   1 1 
       41 48022 1 1 34 ASN H    H  -9.383  -8.804  -1.690 1.00 . A A . 387 ASN H    1 1 
       41 48023 1 1 34 ASN HA   H  -7.716  -7.976   0.436 1.00 . A A . 387 ASN HA   1 1 
       41 48024 1 1 34 ASN HB2  H  -7.596 -10.235  -0.436 1.00 . A A . 387 ASN HB2  1 1 
       41 48025 1 1 34 ASN HB3  H  -7.138  -9.635  -2.026 1.00 . A A . 387 ASN HB3  1 1 
       41 48026 1 1 34 ASN HD21 H  -5.097  -9.905  -2.447 1.00 . A A . 387 ASN HD21 1 1 
       41 48027 1 1 34 ASN HD22 H  -3.800  -9.826  -1.317 1.00 . A A . 387 ASN HD22 1 1 
       41 48028 1 1 34 ASN N    N  -9.066  -8.075  -1.118 1.00 . A A . 387 ASN N    1 1 
       41 48029 1 1 34 ASN ND2  N  -4.747  -9.778  -1.542 1.00 . A A . 387 ASN ND2  1 1 
       41 48030 1 1 34 ASN O    O  -5.892  -6.520  -0.683 1.00 . A A . 387 ASN O    1 1 
       41 48031 1 1 34 ASN OD1  O  -5.258  -9.354   0.602 1.00 . A A . 387 ASN OD1  1 1 
       41 48032 1 1 35 GLU C    C  -6.976  -4.099  -2.593 1.00 . A A . 388 GLU C    1 1 
       41 48033 1 1 35 GLU CA   C  -6.620  -5.469  -3.155 1.00 . A A . 388 GLU CA   1 1 
       41 48034 1 1 35 GLU CB   C  -6.954  -5.536  -4.642 1.00 . A A . 388 GLU CB   1 1 
       41 48035 1 1 35 GLU CD   C  -6.855  -6.877  -6.786 1.00 . A A . 388 GLU CD   1 1 
       41 48036 1 1 35 GLU CG   C  -6.539  -6.842  -5.302 1.00 . A A . 388 GLU CG   1 1 
       41 48037 1 1 35 GLU H    H  -8.099  -6.947  -2.843 1.00 . A A . 388 GLU H    1 1 
       41 48038 1 1 35 GLU HA   H  -5.556  -5.616  -3.032 1.00 . A A . 388 GLU HA   1 1 
       41 48039 1 1 35 GLU HB2  H  -8.021  -5.419  -4.766 1.00 . A A . 388 GLU HB2  1 1 
       41 48040 1 1 35 GLU HB3  H  -6.452  -4.726  -5.149 1.00 . A A . 388 GLU HB3  1 1 
       41 48041 1 1 35 GLU HG2  H  -5.474  -6.970  -5.175 1.00 . A A . 388 GLU HG2  1 1 
       41 48042 1 1 35 GLU HG3  H  -7.058  -7.655  -4.817 1.00 . A A . 388 GLU HG3  1 1 
       41 48043 1 1 35 GLU N    N  -7.303  -6.539  -2.439 1.00 . A A . 388 GLU N    1 1 
       41 48044 1 1 35 GLU O    O  -6.223  -3.142  -2.767 1.00 . A A . 388 GLU O    1 1 
       41 48045 1 1 35 GLU OE1  O  -7.372  -5.868  -7.310 1.00 . A A . 388 GLU OE1  1 1 
       41 48046 1 1 35 GLU OE2  O  -6.584  -7.916  -7.425 1.00 . A A . 388 GLU OE2  1 1 
       41 48047 1 1 36 CYS C    C  -7.420  -2.218  -0.442 1.00 . A A . 389 CYS C    1 1 
       41 48048 1 1 36 CYS CA   C  -8.543  -2.738  -1.330 1.00 . A A . 389 CYS CA   1 1 
       41 48049 1 1 36 CYS CB   C  -9.842  -2.924  -0.538 1.00 . A A . 389 CYS CB   1 1 
       41 48050 1 1 36 CYS H    H  -8.679  -4.799  -1.797 1.00 . A A . 389 CYS H    1 1 
       41 48051 1 1 36 CYS HA   H  -8.709  -2.034  -2.134 1.00 . A A . 389 CYS HA   1 1 
       41 48052 1 1 36 CYS HB2  H -10.550  -3.463  -1.151 1.00 . A A . 389 CYS HB2  1 1 
       41 48053 1 1 36 CYS HB3  H  -9.637  -3.500   0.351 1.00 . A A . 389 CYS HB3  1 1 
       41 48054 1 1 36 CYS N    N  -8.120  -4.004  -1.914 1.00 . A A . 389 CYS N    1 1 
       41 48055 1 1 36 CYS O    O  -7.197  -2.716   0.662 1.00 . A A . 389 CYS O    1 1 
       41 48056 1 1 36 CYS SG   S -10.641  -1.367  -0.023 1.00 . A A . 389 CYS SG   1 1 
       41 48057 1 1 37 LYS C    C  -5.914   0.143   0.948 1.00 . A A . 390 LYS C    1 1 
       41 48058 1 1 37 LYS CA   C  -5.529  -0.688  -0.270 1.00 . A A . 390 LYS CA   1 1 
       41 48059 1 1 37 LYS CB   C  -4.691   0.128  -1.245 1.00 . A A . 390 LYS CB   1 1 
       41 48060 1 1 37 LYS CD   C  -3.213   0.108  -3.280 1.00 . A A . 390 LYS CD   1 1 
       41 48061 1 1 37 LYS CE   C  -2.578  -0.749  -4.364 1.00 . A A . 390 LYS CE   1 1 
       41 48062 1 1 37 LYS CG   C  -4.084  -0.721  -2.353 1.00 . A A . 390 LYS CG   1 1 
       41 48063 1 1 37 LYS H    H  -6.892  -0.930  -1.871 1.00 . A A . 390 LYS H    1 1 
       41 48064 1 1 37 LYS HA   H  -4.932  -1.516   0.067 1.00 . A A . 390 LYS HA   1 1 
       41 48065 1 1 37 LYS HB2  H  -5.320   0.881  -1.694 1.00 . A A . 390 LYS HB2  1 1 
       41 48066 1 1 37 LYS HB3  H  -3.890   0.609  -0.706 1.00 . A A . 390 LYS HB3  1 1 
       41 48067 1 1 37 LYS HD2  H  -3.822   0.867  -3.747 1.00 . A A . 390 LYS HD2  1 1 
       41 48068 1 1 37 LYS HD3  H  -2.432   0.576  -2.701 1.00 . A A . 390 LYS HD3  1 1 
       41 48069 1 1 37 LYS HE2  H  -1.963  -0.119  -4.989 1.00 . A A . 390 LYS HE2  1 1 
       41 48070 1 1 37 LYS HE3  H  -1.961  -1.502  -3.895 1.00 . A A . 390 LYS HE3  1 1 
       41 48071 1 1 37 LYS HG2  H  -3.481  -1.498  -1.909 1.00 . A A . 390 LYS HG2  1 1 
       41 48072 1 1 37 LYS HG3  H  -4.882  -1.171  -2.928 1.00 . A A . 390 LYS HG3  1 1 
       41 48073 1 1 37 LYS HZ1  H  -4.473  -1.574  -4.670 1.00 . A A . 390 LYS HZ1  1 1 
       41 48074 1 1 37 LYS HZ2  H  -3.243  -2.341  -5.542 1.00 . A A . 390 LYS HZ2  1 1 
       41 48075 1 1 37 LYS HZ3  H  -3.819  -0.832  -6.043 1.00 . A A . 390 LYS HZ3  1 1 
       41 48076 1 1 37 LYS N    N  -6.681  -1.249  -0.967 1.00 . A A . 390 LYS N    1 1 
       41 48077 1 1 37 LYS NZ   N  -3.600  -1.421  -5.214 1.00 . A A . 390 LYS NZ   1 1 
       41 48078 1 1 37 LYS O    O  -7.067   0.545   1.108 1.00 . A A . 390 LYS O    1 1 
       41 48079 1 1 38 SER C    C  -5.785   2.476   2.795 1.00 . A A . 391 SER C    1 1 
       41 48080 1 1 38 SER CA   C  -5.127   1.120   3.052 1.00 . A A . 391 SER CA   1 1 
       41 48081 1 1 38 SER CB   C  -3.795   1.306   3.788 1.00 . A A . 391 SER CB   1 1 
       41 48082 1 1 38 SER H    H  -4.041  -0.003   1.624 1.00 . A A . 391 SER H    1 1 
       41 48083 1 1 38 SER HA   H  -5.785   0.538   3.680 1.00 . A A . 391 SER HA   1 1 
       41 48084 1 1 38 SER HB2  H  -3.373   0.338   4.013 1.00 . A A . 391 SER HB2  1 1 
       41 48085 1 1 38 SER HB3  H  -3.114   1.858   3.159 1.00 . A A . 391 SER HB3  1 1 
       41 48086 1 1 38 SER HG   H  -3.511   1.567   5.709 1.00 . A A . 391 SER HG   1 1 
       41 48087 1 1 38 SER N    N  -4.928   0.366   1.816 1.00 . A A . 391 SER N    1 1 
       41 48088 1 1 38 SER O    O  -6.823   2.773   3.387 1.00 . A A . 391 SER O    1 1 
       41 48089 1 1 38 SER OG   O  -3.977   2.017   5.000 1.00 . A A . 391 SER OG   1 1 
       41 48090 1 1 39 PRO C    C  -7.263   4.481   1.220 1.00 . A A . 392 PRO C    1 1 
       41 48091 1 1 39 PRO CA   C  -5.798   4.624   1.607 1.00 . A A . 392 PRO CA   1 1 
       41 48092 1 1 39 PRO CB   C  -4.968   5.146   0.426 1.00 . A A . 392 PRO CB   1 1 
       41 48093 1 1 39 PRO CD   C  -3.991   3.089   1.131 1.00 . A A . 392 PRO CD   1 1 
       41 48094 1 1 39 PRO CG   C  -4.142   4.001  -0.041 1.00 . A A . 392 PRO CG   1 1 
       41 48095 1 1 39 PRO HA   H  -5.711   5.301   2.445 1.00 . A A . 392 PRO HA   1 1 
       41 48096 1 1 39 PRO HB2  H  -5.625   5.470  -0.346 1.00 . A A . 392 PRO HB2  1 1 
       41 48097 1 1 39 PRO HB3  H  -4.351   5.970   0.751 1.00 . A A . 392 PRO HB3  1 1 
       41 48098 1 1 39 PRO HD2  H  -3.932   2.069   0.800 1.00 . A A . 392 PRO HD2  1 1 
       41 48099 1 1 39 PRO HD3  H  -3.120   3.361   1.697 1.00 . A A . 392 PRO HD3  1 1 
       41 48100 1 1 39 PRO HG2  H  -4.646   3.492  -0.850 1.00 . A A . 392 PRO HG2  1 1 
       41 48101 1 1 39 PRO HG3  H  -3.174   4.358  -0.367 1.00 . A A . 392 PRO HG3  1 1 
       41 48102 1 1 39 PRO N    N  -5.215   3.322   1.907 1.00 . A A . 392 PRO N    1 1 
       41 48103 1 1 39 PRO O    O  -8.082   5.368   1.473 1.00 . A A . 392 PRO O    1 1 
       41 48104 1 1 40 CYS C    C  -9.762   2.588   1.414 1.00 . A A . 393 CYS C    1 1 
       41 48105 1 1 40 CYS CA   C  -8.946   3.040   0.211 1.00 . A A . 393 CYS CA   1 1 
       41 48106 1 1 40 CYS CB   C  -8.965   1.934  -0.840 1.00 . A A . 393 CYS CB   1 1 
       41 48107 1 1 40 CYS H    H  -6.882   2.672   0.463 1.00 . A A . 393 CYS H    1 1 
       41 48108 1 1 40 CYS HA   H  -9.382   3.937  -0.201 1.00 . A A . 393 CYS HA   1 1 
       41 48109 1 1 40 CYS HB2  H  -8.846   0.987  -0.346 1.00 . A A . 393 CYS HB2  1 1 
       41 48110 1 1 40 CYS HB3  H  -9.919   1.947  -1.346 1.00 . A A . 393 CYS HB3  1 1 
       41 48111 1 1 40 CYS N    N  -7.583   3.339   0.621 1.00 . A A . 393 CYS N    1 1 
       41 48112 1 1 40 CYS O    O  -9.254   1.893   2.294 1.00 . A A . 393 CYS O    1 1 
       41 48113 1 1 40 CYS SG   S  -7.667   2.069  -2.111 1.00 . A A . 393 CYS SG   1 1 
       41 48114 1 1 41 LYS C    C -12.690   1.322   2.151 1.00 . A A . 394 LYS C    1 1 
       41 48115 1 1 41 LYS CA   C -11.919   2.577   2.523 1.00 . A A . 394 LYS CA   1 1 
       41 48116 1 1 41 LYS CB   C -12.882   3.714   2.865 1.00 . A A . 394 LYS CB   1 1 
       41 48117 1 1 41 LYS CD   C -11.565   4.519   4.859 1.00 . A A . 394 LYS CD   1 1 
       41 48118 1 1 41 LYS CE   C -12.600   4.048   5.870 1.00 . A A . 394 LYS CE   1 1 
       41 48119 1 1 41 LYS CG   C -12.205   4.901   3.532 1.00 . A A . 394 LYS CG   1 1 
       41 48120 1 1 41 LYS H    H -11.376   3.500   0.699 1.00 . A A . 394 LYS H    1 1 
       41 48121 1 1 41 LYS HA   H -11.309   2.360   3.387 1.00 . A A . 394 LYS HA   1 1 
       41 48122 1 1 41 LYS HB2  H -13.349   4.060   1.955 1.00 . A A . 394 LYS HB2  1 1 
       41 48123 1 1 41 LYS HB3  H -13.645   3.339   3.531 1.00 . A A . 394 LYS HB3  1 1 
       41 48124 1 1 41 LYS HD2  H -10.857   3.723   4.689 1.00 . A A . 394 LYS HD2  1 1 
       41 48125 1 1 41 LYS HD3  H -11.051   5.381   5.260 1.00 . A A . 394 LYS HD3  1 1 
       41 48126 1 1 41 LYS HE2  H -13.311   4.844   6.034 1.00 . A A . 394 LYS HE2  1 1 
       41 48127 1 1 41 LYS HE3  H -13.113   3.186   5.468 1.00 . A A . 394 LYS HE3  1 1 
       41 48128 1 1 41 LYS HG2  H -11.440   5.280   2.874 1.00 . A A . 394 LYS HG2  1 1 
       41 48129 1 1 41 LYS HG3  H -12.944   5.670   3.707 1.00 . A A . 394 LYS HG3  1 1 
       41 48130 1 1 41 LYS HZ1  H -11.041   3.258   7.012 1.00 . A A . 394 LYS HZ1  1 1 
       41 48131 1 1 41 LYS HZ2  H -12.576   2.991   7.672 1.00 . A A . 394 LYS HZ2  1 1 
       41 48132 1 1 41 LYS HZ3  H -11.869   4.525   7.767 1.00 . A A . 394 LYS HZ3  1 1 
       41 48133 1 1 41 LYS N    N -11.029   2.965   1.437 1.00 . A A . 394 LYS N    1 1 
       41 48134 1 1 41 LYS NZ   N -11.978   3.680   7.171 1.00 . A A . 394 LYS NZ   1 1 
       41 48135 1 1 41 LYS O    O -13.397   1.291   1.143 1.00 . A A . 394 LYS O    1 1 
       41 48136 1 1 42 TRP C    C -14.684  -0.914   3.124 1.00 . A A . 395 TRP C    1 1 
       41 48137 1 1 42 TRP CA   C -13.219  -0.976   2.711 1.00 . A A . 395 TRP CA   1 1 
       41 48138 1 1 42 TRP CB   C -12.521  -2.122   3.446 1.00 . A A . 395 TRP CB   1 1 
       41 48139 1 1 42 TRP CD1  C -13.576  -4.361   4.105 1.00 . A A . 395 TRP CD1  1 1 
       41 48140 1 1 42 TRP CD2  C -13.406  -4.040   1.894 1.00 . A A . 395 TRP CD2  1 1 
       41 48141 1 1 42 TRP CE2  C -14.000  -5.295   2.122 1.00 . A A . 395 TRP CE2  1 1 
       41 48142 1 1 42 TRP CE3  C -13.198  -3.622   0.573 1.00 . A A . 395 TRP CE3  1 1 
       41 48143 1 1 42 TRP CG   C -13.144  -3.457   3.177 1.00 . A A . 395 TRP CG   1 1 
       41 48144 1 1 42 TRP CH2  C -14.171  -5.700  -0.197 1.00 . A A . 395 TRP CH2  1 1 
       41 48145 1 1 42 TRP CZ2  C -14.388  -6.135   1.081 1.00 . A A . 395 TRP CZ2  1 1 
       41 48146 1 1 42 TRP CZ3  C -13.582  -4.458  -0.456 1.00 . A A . 395 TRP CZ3  1 1 
       41 48147 1 1 42 TRP H    H -11.960   0.367   3.747 1.00 . A A . 395 TRP H    1 1 
       41 48148 1 1 42 TRP HA   H -13.168  -1.163   1.650 1.00 . A A . 395 TRP HA   1 1 
       41 48149 1 1 42 TRP HB2  H -11.488  -2.165   3.133 1.00 . A A . 395 TRP HB2  1 1 
       41 48150 1 1 42 TRP HB3  H -12.565  -1.938   4.509 1.00 . A A . 395 TRP HB3  1 1 
       41 48151 1 1 42 TRP HD1  H -13.514  -4.213   5.173 1.00 . A A . 395 TRP HD1  1 1 
       41 48152 1 1 42 TRP HE1  H -14.470  -6.253   3.928 1.00 . A A . 395 TRP HE1  1 1 
       41 48153 1 1 42 TRP HE3  H -12.745  -2.665   0.351 1.00 . A A . 395 TRP HE3  1 1 
       41 48154 1 1 42 TRP HH2  H -14.456  -6.321  -1.035 1.00 . A A . 395 TRP HH2  1 1 
       41 48155 1 1 42 TRP HZ2  H -14.844  -7.096   1.263 1.00 . A A . 395 TRP HZ2  1 1 
       41 48156 1 1 42 TRP HZ3  H -13.428  -4.153  -1.481 1.00 . A A . 395 TRP HZ3  1 1 
       41 48157 1 1 42 TRP N    N -12.542   0.284   2.964 1.00 . A A . 395 TRP N    1 1 
       41 48158 1 1 42 TRP NE1  N -14.094  -5.467   3.478 1.00 . A A . 395 TRP NE1  1 1 
       41 48159 1 1 42 TRP O    O -15.018  -0.413   4.199 1.00 . A A . 395 TRP O    1 1 
       41 48160 1 1 43 HIS C    C -17.454  -2.898   2.739 1.00 . A A . 396 HIS C    1 1 
       41 48161 1 1 43 HIS CA   C -16.981  -1.465   2.538 1.00 . A A . 396 HIS CA   1 1 
       41 48162 1 1 43 HIS CB   C -17.758  -0.814   1.395 1.00 . A A . 396 HIS CB   1 1 
       41 48163 1 1 43 HIS CD2  C -16.967   1.341   0.187 1.00 . A A . 396 HIS CD2  1 1 
       41 48164 1 1 43 HIS CE1  C -17.370   2.777   1.796 1.00 . A A . 396 HIS CE1  1 1 
       41 48165 1 1 43 HIS CG   C -17.475   0.648   1.234 1.00 . A A . 396 HIS CG   1 1 
       41 48166 1 1 43 HIS H    H -15.216  -1.833   1.435 1.00 . A A . 396 HIS H    1 1 
       41 48167 1 1 43 HIS HA   H -17.156  -0.909   3.447 1.00 . A A . 396 HIS HA   1 1 
       41 48168 1 1 43 HIS HB2  H -17.495  -1.304   0.469 1.00 . A A . 396 HIS HB2  1 1 
       41 48169 1 1 43 HIS HB3  H -18.817  -0.934   1.570 1.00 . A A . 396 HIS HB3  1 1 
       41 48170 1 1 43 HIS HD1  H -18.087   1.383   3.111 1.00 . A A . 396 HIS HD1  1 1 
       41 48171 1 1 43 HIS HD2  H -16.663   0.933  -0.766 1.00 . A A . 396 HIS HD2  1 1 
       41 48172 1 1 43 HIS HE1  H -17.449   3.696   2.357 1.00 . A A . 396 HIS HE1  1 1 
       41 48173 1 1 43 HIS HE2  H -16.644   3.408  -0.013 1.00 . A A . 396 HIS HE2  1 1 
       41 48174 1 1 43 HIS N    N -15.551  -1.440   2.267 1.00 . A A . 396 HIS N    1 1 
       41 48175 1 1 43 HIS ND1  N -17.717   1.576   2.225 1.00 . A A . 396 HIS ND1  1 1 
       41 48176 1 1 43 HIS NE2  N -16.912   2.661   0.563 1.00 . A A . 396 HIS NE2  1 1 
       41 48177 1 1 43 HIS O    O -17.593  -3.660   1.775 1.00 . A A . 396 HIS O    1 1 
       41 48178 1 1 44 ASN C    C -19.504  -4.890   3.730 1.00 . A A . 397 ASN C    1 1 
       41 48179 1 1 44 ASN CA   C -18.152  -4.589   4.358 1.00 . A A . 397 ASN CA   1 1 
       41 48180 1 1 44 ASN CB   C -18.239  -4.729   5.879 1.00 . A A . 397 ASN CB   1 1 
       41 48181 1 1 44 ASN CG   C -19.208  -3.741   6.498 1.00 . A A . 397 ASN CG   1 1 
       41 48182 1 1 44 ASN H    H -17.561  -2.591   4.711 1.00 . A A . 397 ASN H    1 1 
       41 48183 1 1 44 ASN HA   H -17.428  -5.296   3.982 1.00 . A A . 397 ASN HA   1 1 
       41 48184 1 1 44 ASN HB2  H -18.567  -5.728   6.124 1.00 . A A . 397 ASN HB2  1 1 
       41 48185 1 1 44 ASN HB3  H -17.261  -4.562   6.306 1.00 . A A . 397 ASN HB3  1 1 
       41 48186 1 1 44 ASN HD21 H -20.288  -5.231   7.251 1.00 . A A . 397 ASN HD21 1 1 
       41 48187 1 1 44 ASN HD22 H -20.864  -3.640   7.596 1.00 . A A . 397 ASN HD22 1 1 
       41 48188 1 1 44 ASN N    N -17.695  -3.252   3.999 1.00 . A A . 397 ASN N    1 1 
       41 48189 1 1 44 ASN ND2  N -20.222  -4.256   7.184 1.00 . A A . 397 ASN ND2  1 1 
       41 48190 1 1 44 ASN O    O -20.260  -3.977   3.394 1.00 . A A . 397 ASN O    1 1 
       41 48191 1 1 44 ASN OD1  O -19.047  -2.528   6.364 1.00 . A A . 397 ASN OD1  1 1 
       41 48192 1 1 45 ASP C    C -21.157  -6.108   1.531 1.00 . A A . 398 ASP C    1 1 
       41 48193 1 1 45 ASP CA   C -21.057  -6.605   2.972 1.00 . A A . 398 ASP CA   1 1 
       41 48194 1 1 45 ASP CB   C -22.245  -6.111   3.808 1.00 . A A . 398 ASP CB   1 1 
       41 48195 1 1 45 ASP CG   C -23.576  -6.647   3.311 1.00 . A A . 398 ASP CG   1 1 
       41 48196 1 1 45 ASP H    H -19.150  -6.854   3.851 1.00 . A A . 398 ASP H    1 1 
       41 48197 1 1 45 ASP HA   H -21.062  -7.685   2.963 1.00 . A A . 398 ASP HA   1 1 
       41 48198 1 1 45 ASP HB2  H -22.112  -6.426   4.831 1.00 . A A . 398 ASP HB2  1 1 
       41 48199 1 1 45 ASP HB3  H -22.278  -5.032   3.770 1.00 . A A . 398 ASP HB3  1 1 
       41 48200 1 1 45 ASP N    N -19.798  -6.176   3.567 1.00 . A A . 398 ASP N    1 1 
       41 48201 1 1 45 ASP O    O -20.400  -6.554   0.669 1.00 . A A . 398 ASP O    1 1 
       41 48202 1 1 45 ASP OD1  O -23.581  -7.424   2.333 1.00 . A A . 398 ASP OD1  1 1 
       41 48203 1 1 45 ASP OD2  O -24.616  -6.293   3.906 1.00 . A A . 398 ASP OD2  1 1 
       41 48204 1 1 46 ALA C    C -22.742  -5.723  -1.036 1.00 . A A . 399 ALA C    1 1 
       41 48205 1 1 46 ALA CA   C -22.273  -4.639  -0.068 1.00 . A A . 399 ALA CA   1 1 
       41 48206 1 1 46 ALA CB   C -20.987  -3.987  -0.565 1.00 . A A . 399 ALA CB   1 1 
       41 48207 1 1 46 ALA H    H -22.661  -4.868   1.999 1.00 . A A . 399 ALA H    1 1 
       41 48208 1 1 46 ALA HA   H -23.034  -3.875  -0.008 1.00 . A A . 399 ALA HA   1 1 
       41 48209 1 1 46 ALA HB1  H -21.151  -3.564  -1.545 1.00 . A A . 399 ALA HB1  1 1 
       41 48210 1 1 46 ALA HB2  H -20.204  -4.729  -0.621 1.00 . A A . 399 ALA HB2  1 1 
       41 48211 1 1 46 ALA HB3  H -20.690  -3.203   0.120 1.00 . A A . 399 ALA HB3  1 1 
       41 48212 1 1 46 ALA N    N -22.086  -5.187   1.273 1.00 . A A . 399 ALA N    1 1 
       41 48213 1 1 46 ALA O    O -22.402  -6.896  -0.883 1.00 . A A . 399 ALA O    1 1 
       41 48214 1 1 47 GLU C    C -22.972  -7.181  -3.545 1.00 . A A . 400 GLU C    1 1 
       41 48215 1 1 47 GLU CA   C -24.065  -6.255  -3.018 1.00 . A A . 400 GLU CA   1 1 
       41 48216 1 1 47 GLU CB   C -24.705  -5.487  -4.175 1.00 . A A . 400 GLU CB   1 1 
       41 48217 1 1 47 GLU CD   C -26.491  -3.862  -4.915 1.00 . A A . 400 GLU CD   1 1 
       41 48218 1 1 47 GLU CG   C -25.867  -4.605  -3.750 1.00 . A A . 400 GLU CG   1 1 
       41 48219 1 1 47 GLU H    H -23.778  -4.374  -2.088 1.00 . A A . 400 GLU H    1 1 
       41 48220 1 1 47 GLU HA   H -24.823  -6.853  -2.534 1.00 . A A . 400 GLU HA   1 1 
       41 48221 1 1 47 GLU HB2  H -23.955  -4.861  -4.635 1.00 . A A . 400 GLU HB2  1 1 
       41 48222 1 1 47 GLU HB3  H -25.067  -6.196  -4.907 1.00 . A A . 400 GLU HB3  1 1 
       41 48223 1 1 47 GLU HG2  H -26.623  -5.224  -3.292 1.00 . A A . 400 GLU HG2  1 1 
       41 48224 1 1 47 GLU HG3  H -25.509  -3.884  -3.031 1.00 . A A . 400 GLU HG3  1 1 
       41 48225 1 1 47 GLU N    N -23.535  -5.322  -2.026 1.00 . A A . 400 GLU N    1 1 
       41 48226 1 1 47 GLU O    O -23.221  -8.355  -3.821 1.00 . A A . 400 GLU O    1 1 
       41 48227 1 1 47 GLU OE1  O -26.962  -4.529  -5.861 1.00 . A A . 400 GLU OE1  1 1 
       41 48228 1 1 47 GLU OE2  O -26.510  -2.614  -4.881 1.00 . A A . 400 GLU OE2  1 1 
       41 48229 1 1 48 ASN C    C -19.327  -6.842  -3.629 1.00 . A A . 401 ASN C    1 1 
       41 48230 1 1 48 ASN CA   C -20.627  -7.417  -4.173 1.00 . A A . 401 ASN CA   1 1 
       41 48231 1 1 48 ASN CB   C -20.597  -7.393  -5.701 1.00 . A A . 401 ASN CB   1 1 
       41 48232 1 1 48 ASN CG   C -21.883  -7.902  -6.313 1.00 . A A . 401 ASN CG   1 1 
       41 48233 1 1 48 ASN H    H -21.631  -5.703  -3.441 1.00 . A A . 401 ASN H    1 1 
       41 48234 1 1 48 ASN HA   H -20.737  -8.435  -3.832 1.00 . A A . 401 ASN HA   1 1 
       41 48235 1 1 48 ASN HB2  H -20.438  -6.379  -6.036 1.00 . A A . 401 ASN HB2  1 1 
       41 48236 1 1 48 ASN HB3  H -19.783  -8.014  -6.048 1.00 . A A . 401 ASN HB3  1 1 
       41 48237 1 1 48 ASN HD21 H -22.442  -6.036  -6.686 1.00 . A A . 401 ASN HD21 1 1 
       41 48238 1 1 48 ASN HD22 H -23.552  -7.265  -7.182 1.00 . A A . 401 ASN HD22 1 1 
       41 48239 1 1 48 ASN N    N -21.764  -6.645  -3.680 1.00 . A A . 401 ASN N    1 1 
       41 48240 1 1 48 ASN ND2  N -22.710  -6.975  -6.774 1.00 . A A . 401 ASN ND2  1 1 
       41 48241 1 1 48 ASN O    O -18.311  -6.807  -4.325 1.00 . A A . 401 ASN O    1 1 
       41 48242 1 1 48 ASN OD1  O -22.143  -9.104  -6.342 1.00 . A A . 401 ASN OD1  1 1 
       41 48243 1 1 49 LYS C    C -17.851  -4.467  -2.383 1.00 . A A . 402 LYS C    1 1 
       41 48244 1 1 49 LYS CA   C -18.216  -5.791  -1.721 1.00 . A A . 402 LYS CA   1 1 
       41 48245 1 1 49 LYS CB   C -17.022  -6.750  -1.763 1.00 . A A . 402 LYS CB   1 1 
       41 48246 1 1 49 LYS CD   C -17.584  -7.940   0.382 1.00 . A A . 402 LYS CD   1 1 
       41 48247 1 1 49 LYS CE   C -17.846  -9.285   1.041 1.00 . A A . 402 LYS CE   1 1 
       41 48248 1 1 49 LYS CG   C -17.288  -8.094  -1.101 1.00 . A A . 402 LYS CG   1 1 
       41 48249 1 1 49 LYS H    H -20.227  -6.437  -1.896 1.00 . A A . 402 LYS H    1 1 
       41 48250 1 1 49 LYS HA   H -18.481  -5.604  -0.691 1.00 . A A . 402 LYS HA   1 1 
       41 48251 1 1 49 LYS HB2  H -16.755  -6.928  -2.794 1.00 . A A . 402 LYS HB2  1 1 
       41 48252 1 1 49 LYS HB3  H -16.187  -6.286  -1.262 1.00 . A A . 402 LYS HB3  1 1 
       41 48253 1 1 49 LYS HD2  H -16.738  -7.474   0.863 1.00 . A A . 402 LYS HD2  1 1 
       41 48254 1 1 49 LYS HD3  H -18.458  -7.316   0.501 1.00 . A A . 402 LYS HD3  1 1 
       41 48255 1 1 49 LYS HE2  H -18.067  -9.125   2.087 1.00 . A A . 402 LYS HE2  1 1 
       41 48256 1 1 49 LYS HE3  H -18.696  -9.747   0.562 1.00 . A A . 402 LYS HE3  1 1 
       41 48257 1 1 49 LYS HG2  H -18.137  -8.558  -1.580 1.00 . A A . 402 LYS HG2  1 1 
       41 48258 1 1 49 LYS HG3  H -16.417  -8.722  -1.221 1.00 . A A . 402 LYS HG3  1 1 
       41 48259 1 1 49 LYS HZ1  H -16.585 -10.773   1.789 1.00 . A A . 402 LYS HZ1  1 1 
       41 48260 1 1 49 LYS HZ2  H -15.801  -9.641   0.807 1.00 . A A . 402 LYS HZ2  1 1 
       41 48261 1 1 49 LYS HZ3  H -16.786 -10.826   0.110 1.00 . A A . 402 LYS HZ3  1 1 
       41 48262 1 1 49 LYS N    N -19.377  -6.384  -2.381 1.00 . A A . 402 LYS N    1 1 
       41 48263 1 1 49 LYS NZ   N -16.672 -10.195   0.929 1.00 . A A . 402 LYS NZ   1 1 
       41 48264 1 1 49 LYS O    O -17.858  -4.357  -3.609 1.00 . A A . 402 LYS O    1 1 
       41 48265 1 1 50 LYS C    C -15.897  -1.608  -1.538 1.00 . A A . 403 LYS C    1 1 
       41 48266 1 1 50 LYS CA   C -17.202  -2.144  -2.121 1.00 . A A . 403 LYS CA   1 1 
       41 48267 1 1 50 LYS CB   C -18.337  -1.147  -1.868 1.00 . A A . 403 LYS CB   1 1 
       41 48268 1 1 50 LYS CD   C -19.512  -1.471  -4.071 1.00 . A A . 403 LYS CD   1 1 
       41 48269 1 1 50 LYS CE   C -20.830  -1.803  -4.753 1.00 . A A . 403 LYS CE   1 1 
       41 48270 1 1 50 LYS CG   C -19.642  -1.514  -2.556 1.00 . A A . 403 LYS CG   1 1 
       41 48271 1 1 50 LYS H    H -17.566  -3.585  -0.600 1.00 . A A . 403 LYS H    1 1 
       41 48272 1 1 50 LYS HA   H -17.079  -2.262  -3.185 1.00 . A A . 403 LYS HA   1 1 
       41 48273 1 1 50 LYS HB2  H -18.520  -1.090  -0.806 1.00 . A A . 403 LYS HB2  1 1 
       41 48274 1 1 50 LYS HB3  H -18.029  -0.174  -2.223 1.00 . A A . 403 LYS HB3  1 1 
       41 48275 1 1 50 LYS HD2  H -19.206  -0.479  -4.368 1.00 . A A . 403 LYS HD2  1 1 
       41 48276 1 1 50 LYS HD3  H -18.766  -2.188  -4.379 1.00 . A A . 403 LYS HD3  1 1 
       41 48277 1 1 50 LYS HE2  H -21.125  -2.803  -4.469 1.00 . A A . 403 LYS HE2  1 1 
       41 48278 1 1 50 LYS HE3  H -21.579  -1.099  -4.421 1.00 . A A . 403 LYS HE3  1 1 
       41 48279 1 1 50 LYS HG2  H -19.926  -2.512  -2.258 1.00 . A A . 403 LYS HG2  1 1 
       41 48280 1 1 50 LYS HG3  H -20.408  -0.815  -2.248 1.00 . A A . 403 LYS HG3  1 1 
       41 48281 1 1 50 LYS HZ1  H -20.693  -2.692  -6.638 1.00 . A A . 403 LYS HZ1  1 1 
       41 48282 1 1 50 LYS HZ2  H -19.851  -1.230  -6.506 1.00 . A A . 403 LYS HZ2  1 1 
       41 48283 1 1 50 LYS HZ3  H -21.538  -1.225  -6.630 1.00 . A A . 403 LYS HZ3  1 1 
       41 48284 1 1 50 LYS N    N -17.547  -3.454  -1.575 1.00 . A A . 403 LYS N    1 1 
       41 48285 1 1 50 LYS NZ   N -20.720  -1.733  -6.235 1.00 . A A . 403 LYS NZ   1 1 
       41 48286 1 1 50 LYS O    O -15.543  -1.901  -0.399 1.00 . A A . 403 LYS O    1 1 
       41 48287 1 1 51 CYS C    C -13.744   1.122  -2.667 1.00 . A A . 404 CYS C    1 1 
       41 48288 1 1 51 CYS CA   C -13.934  -0.199  -1.927 1.00 . A A . 404 CYS CA   1 1 
       41 48289 1 1 51 CYS CB   C -12.755  -1.137  -2.222 1.00 . A A . 404 CYS CB   1 1 
       41 48290 1 1 51 CYS H    H -15.548  -0.611  -3.231 1.00 . A A . 404 CYS H    1 1 
       41 48291 1 1 51 CYS HA   H -13.982  -0.005  -0.866 1.00 . A A . 404 CYS HA   1 1 
       41 48292 1 1 51 CYS HB2  H -12.884  -2.055  -1.674 1.00 . A A . 404 CYS HB2  1 1 
       41 48293 1 1 51 CYS HB3  H -12.741  -1.361  -3.276 1.00 . A A . 404 CYS HB3  1 1 
       41 48294 1 1 51 CYS N    N -15.198  -0.808  -2.337 1.00 . A A . 404 CYS N    1 1 
       41 48295 1 1 51 CYS O    O -13.815   1.164  -3.892 1.00 . A A . 404 CYS O    1 1 
       41 48296 1 1 51 CYS SG   S -11.121  -0.454  -1.781 1.00 . A A . 404 CYS SG   1 1 
       41 48297 1 1 52 THR C    C -12.320   4.355  -1.765 1.00 . A A . 405 THR C    1 1 
       41 48298 1 1 52 THR CA   C -13.339   3.516  -2.528 1.00 . A A . 405 THR CA   1 1 
       41 48299 1 1 52 THR CB   C -14.668   4.295  -2.592 1.00 . A A . 405 THR CB   1 1 
       41 48300 1 1 52 THR CG2  C -15.710   3.532  -3.397 1.00 . A A . 405 THR CG2  1 1 
       41 48301 1 1 52 THR H    H -13.483   2.112  -0.946 1.00 . A A . 405 THR H    1 1 
       41 48302 1 1 52 THR HA   H -12.987   3.370  -3.539 1.00 . A A . 405 THR HA   1 1 
       41 48303 1 1 52 THR HB   H -14.487   5.245  -3.074 1.00 . A A . 405 THR HB   1 1 
       41 48304 1 1 52 THR HG1  H -14.436   4.788  -0.696 1.00 . A A . 405 THR HG1  1 1 
       41 48305 1 1 52 THR HG21 H -16.638   4.082  -3.398 1.00 . A A . 405 THR HG21 1 1 
       41 48306 1 1 52 THR HG22 H -15.867   2.560  -2.952 1.00 . A A . 405 THR HG22 1 1 
       41 48307 1 1 52 THR HG23 H -15.362   3.409  -4.414 1.00 . A A . 405 THR HG23 1 1 
       41 48308 1 1 52 THR N    N -13.518   2.201  -1.921 1.00 . A A . 405 THR N    1 1 
       41 48309 1 1 52 THR O    O -12.365   4.448  -0.540 1.00 . A A . 405 THR O    1 1 
       41 48310 1 1 52 THR OG1  O -15.162   4.528  -1.267 1.00 . A A . 405 THR OG1  1 1 
       41 48311 1 1 53 LEU C    C -10.960   6.920  -1.092 1.00 . A A . 406 LEU C    1 1 
       41 48312 1 1 53 LEU CA   C -10.362   5.807  -1.940 1.00 . A A . 406 LEU CA   1 1 
       41 48313 1 1 53 LEU CB   C  -9.513   6.401  -3.066 1.00 . A A . 406 LEU CB   1 1 
       41 48314 1 1 53 LEU CD1  C  -8.341   8.318  -1.932 1.00 . A A . 406 LEU CD1  1 1 
       41 48315 1 1 53 LEU CD2  C  -7.389   6.011  -1.803 1.00 . A A . 406 LEU CD2  1 1 
       41 48316 1 1 53 LEU CG   C  -8.164   6.996  -2.657 1.00 . A A . 406 LEU CG   1 1 
       41 48317 1 1 53 LEU H    H -11.434   4.851  -3.481 1.00 . A A . 406 LEU H    1 1 
       41 48318 1 1 53 LEU HA   H  -9.735   5.188  -1.319 1.00 . A A . 406 LEU HA   1 1 
       41 48319 1 1 53 LEU HB2  H  -9.329   5.622  -3.791 1.00 . A A . 406 LEU HB2  1 1 
       41 48320 1 1 53 LEU HB3  H -10.091   7.178  -3.543 1.00 . A A . 406 LEU HB3  1 1 
       41 48321 1 1 53 LEU HD11 H  -7.650   8.369  -1.103 1.00 . A A . 406 LEU HD11 1 1 
       41 48322 1 1 53 LEU HD12 H  -9.353   8.392  -1.564 1.00 . A A . 406 LEU HD12 1 1 
       41 48323 1 1 53 LEU HD13 H  -8.147   9.131  -2.616 1.00 . A A . 406 LEU HD13 1 1 
       41 48324 1 1 53 LEU HD21 H  -6.489   5.714  -2.324 1.00 . A A . 406 LEU HD21 1 1 
       41 48325 1 1 53 LEU HD22 H  -8.001   5.140  -1.619 1.00 . A A . 406 LEU HD22 1 1 
       41 48326 1 1 53 LEU HD23 H  -7.127   6.474  -0.865 1.00 . A A . 406 LEU HD23 1 1 
       41 48327 1 1 53 LEU HG   H  -7.589   7.184  -3.545 1.00 . A A . 406 LEU HG   1 1 
       41 48328 1 1 53 LEU N    N -11.406   4.967  -2.511 1.00 . A A . 406 LEU N    1 1 
       41 48329 1 1 53 LEU O    O -12.019   7.463  -1.410 1.00 . A A . 406 LEU O    1 1 
       41 48330 1 1 54 ASP C    C  -9.564   9.301   1.139 1.00 . A A . 407 ASP C    1 1 
       41 48331 1 1 54 ASP CA   C -10.705   8.323   0.877 1.00 . A A . 407 ASP CA   1 1 
       41 48332 1 1 54 ASP CB   C -11.207   7.730   2.193 1.00 . A A . 407 ASP CB   1 1 
       41 48333 1 1 54 ASP CG   C -11.845   8.766   3.098 1.00 . A A . 407 ASP CG   1 1 
       41 48334 1 1 54 ASP H    H  -9.420   6.795   0.168 1.00 . A A . 407 ASP H    1 1 
       41 48335 1 1 54 ASP HA   H -11.514   8.851   0.395 1.00 . A A . 407 ASP HA   1 1 
       41 48336 1 1 54 ASP HB2  H -11.942   6.969   1.978 1.00 . A A . 407 ASP HB2  1 1 
       41 48337 1 1 54 ASP HB3  H -10.376   7.282   2.719 1.00 . A A . 407 ASP HB3  1 1 
       41 48338 1 1 54 ASP N    N -10.262   7.262  -0.019 1.00 . A A . 407 ASP N    1 1 
       41 48339 1 1 54 ASP O    O  -8.443   8.892   1.440 1.00 . A A . 407 ASP O    1 1 
       41 48340 1 1 54 ASP OD1  O -11.146   9.719   3.495 1.00 . A A . 407 ASP OD1  1 1 
       41 48341 1 1 54 ASP OD2  O -13.046   8.622   3.410 1.00 . A A . 407 ASP OD2  1 1 
       41 48342 1 1 55 LYS C    C  -8.327  11.606   2.655 1.00 . A A . 408 LYS C    1 1 
       41 48343 1 1 55 LYS CA   C  -8.846  11.625   1.221 1.00 . A A . 408 LYS CA   1 1 
       41 48344 1 1 55 LYS CB   C  -9.423  13.004   0.896 1.00 . A A . 408 LYS CB   1 1 
       41 48345 1 1 55 LYS CD   C  -9.035  12.808  -1.597 1.00 . A A . 408 LYS CD   1 1 
       41 48346 1 1 55 LYS CE   C  -7.980  13.901  -1.716 1.00 . A A . 408 LYS CE   1 1 
       41 48347 1 1 55 LYS CG   C -10.044  13.098  -0.490 1.00 . A A . 408 LYS CG   1 1 
       41 48348 1 1 55 LYS H    H -10.763  10.855   0.758 1.00 . A A . 408 LYS H    1 1 
       41 48349 1 1 55 LYS HA   H  -8.022  11.425   0.552 1.00 . A A . 408 LYS HA   1 1 
       41 48350 1 1 55 LYS HB2  H -10.181  13.245   1.625 1.00 . A A . 408 LYS HB2  1 1 
       41 48351 1 1 55 LYS HB3  H  -8.629  13.734   0.961 1.00 . A A . 408 LYS HB3  1 1 
       41 48352 1 1 55 LYS HD2  H  -8.542  11.872  -1.382 1.00 . A A . 408 LYS HD2  1 1 
       41 48353 1 1 55 LYS HD3  H  -9.563  12.728  -2.536 1.00 . A A . 408 LYS HD3  1 1 
       41 48354 1 1 55 LYS HE2  H  -7.383  13.710  -2.595 1.00 . A A . 408 LYS HE2  1 1 
       41 48355 1 1 55 LYS HE3  H  -8.480  14.853  -1.823 1.00 . A A . 408 LYS HE3  1 1 
       41 48356 1 1 55 LYS HG2  H -10.849  12.382  -0.560 1.00 . A A . 408 LYS HG2  1 1 
       41 48357 1 1 55 LYS HG3  H -10.436  14.096  -0.628 1.00 . A A . 408 LYS HG3  1 1 
       41 48358 1 1 55 LYS HZ1  H  -6.106  14.148  -0.825 1.00 . A A . 408 LYS HZ1  1 1 
       41 48359 1 1 55 LYS HZ2  H  -7.109  13.049  -0.020 1.00 . A A . 408 LYS HZ2  1 1 
       41 48360 1 1 55 LYS HZ3  H  -7.394  14.710   0.119 1.00 . A A . 408 LYS HZ3  1 1 
       41 48361 1 1 55 LYS N    N  -9.853  10.592   1.010 1.00 . A A . 408 LYS N    1 1 
       41 48362 1 1 55 LYS NZ   N  -7.084  13.956  -0.528 1.00 . A A . 408 LYS NZ   1 1 
       41 48363 1 1 55 LYS O    O  -7.119  11.642   2.887 1.00 . A A . 408 LYS O    1 1 
       41 48364 1 1 56 GLU C    C  -7.933  10.373   5.327 1.00 . A A . 409 GLU C    1 1 
       41 48365 1 1 56 GLU CA   C  -8.882  11.529   5.029 1.00 . A A . 409 GLU CA   1 1 
       41 48366 1 1 56 GLU CB   C -10.135  11.409   5.901 1.00 . A A . 409 GLU CB   1 1 
       41 48367 1 1 56 GLU CD   C -10.589  13.894   6.119 1.00 . A A . 409 GLU CD   1 1 
       41 48368 1 1 56 GLU CG   C -11.134  12.539   5.701 1.00 . A A . 409 GLU CG   1 1 
       41 48369 1 1 56 GLU H    H -10.194  11.526   3.367 1.00 . A A . 409 GLU H    1 1 
       41 48370 1 1 56 GLU HA   H  -8.382  12.458   5.258 1.00 . A A . 409 GLU HA   1 1 
       41 48371 1 1 56 GLU HB2  H -10.630  10.477   5.672 1.00 . A A . 409 GLU HB2  1 1 
       41 48372 1 1 56 GLU HB3  H  -9.837  11.402   6.939 1.00 . A A . 409 GLU HB3  1 1 
       41 48373 1 1 56 GLU HG2  H -11.401  12.586   4.657 1.00 . A A . 409 GLU HG2  1 1 
       41 48374 1 1 56 GLU HG3  H -12.017  12.328   6.287 1.00 . A A . 409 GLU HG3  1 1 
       41 48375 1 1 56 GLU N    N  -9.247  11.552   3.615 1.00 . A A . 409 GLU N    1 1 
       41 48376 1 1 56 GLU O    O  -6.931  10.542   6.023 1.00 . A A . 409 GLU O    1 1 
       41 48377 1 1 56 GLU OE1  O  -9.450  13.949   6.627 1.00 . A A . 409 GLU OE1  1 1 
       41 48378 1 1 56 GLU OE2  O -11.308  14.900   5.943 1.00 . A A . 409 GLU OE2  1 1 
       41 48379 1 1 57 GLU C    C  -6.063   8.196   4.354 1.00 . A A . 410 GLU C    1 1 
       41 48380 1 1 57 GLU CA   C  -7.431   8.014   5.001 1.00 . A A . 410 GLU CA   1 1 
       41 48381 1 1 57 GLU CB   C  -8.125   6.775   4.428 1.00 . A A . 410 GLU CB   1 1 
       41 48382 1 1 57 GLU CD   C  -7.306   5.141   6.183 1.00 . A A . 410 GLU CD   1 1 
       41 48383 1 1 57 GLU CG   C  -7.384   5.475   4.704 1.00 . A A . 410 GLU CG   1 1 
       41 48384 1 1 57 GLU H    H  -9.064   9.129   4.248 1.00 . A A . 410 GLU H    1 1 
       41 48385 1 1 57 GLU HA   H  -7.298   7.882   6.064 1.00 . A A . 410 GLU HA   1 1 
       41 48386 1 1 57 GLU HB2  H  -9.112   6.698   4.859 1.00 . A A . 410 GLU HB2  1 1 
       41 48387 1 1 57 GLU HB3  H  -8.217   6.891   3.358 1.00 . A A . 410 GLU HB3  1 1 
       41 48388 1 1 57 GLU HG2  H  -7.895   4.670   4.198 1.00 . A A . 410 GLU HG2  1 1 
       41 48389 1 1 57 GLU HG3  H  -6.379   5.561   4.317 1.00 . A A . 410 GLU HG3  1 1 
       41 48390 1 1 57 GLU N    N  -8.256   9.199   4.795 1.00 . A A . 410 GLU N    1 1 
       41 48391 1 1 57 GLU O    O  -5.035   7.900   4.960 1.00 . A A . 410 GLU O    1 1 
       41 48392 1 1 57 GLU OE1  O  -7.875   5.899   6.999 1.00 . A A . 410 GLU OE1  1 1 
       41 48393 1 1 57 GLU OE2  O  -6.679   4.116   6.527 1.00 . A A . 410 GLU OE2  1 1 
       41 48394 1 1 58 ALA C    C  -3.887   9.834   3.181 1.00 . A A . 411 ALA C    1 1 
       41 48395 1 1 58 ALA CA   C  -4.824   8.931   2.388 1.00 . A A . 411 ALA CA   1 1 
       41 48396 1 1 58 ALA CB   C  -5.127   9.549   1.031 1.00 . A A . 411 ALA CB   1 1 
       41 48397 1 1 58 ALA H    H  -6.918   8.916   2.695 1.00 . A A . 411 ALA H    1 1 
       41 48398 1 1 58 ALA HA   H  -4.340   7.978   2.227 1.00 . A A . 411 ALA HA   1 1 
       41 48399 1 1 58 ALA HB1  H  -5.621   8.820   0.405 1.00 . A A . 411 ALA HB1  1 1 
       41 48400 1 1 58 ALA HB2  H  -4.205   9.861   0.563 1.00 . A A . 411 ALA HB2  1 1 
       41 48401 1 1 58 ALA HB3  H  -5.772  10.408   1.163 1.00 . A A . 411 ALA HB3  1 1 
       41 48402 1 1 58 ALA N    N  -6.063   8.695   3.121 1.00 . A A . 411 ALA N    1 1 
       41 48403 1 1 58 ALA O    O  -2.680   9.605   3.230 1.00 . A A . 411 ALA O    1 1 
       41 48404 1 1 59 LYS C    C  -3.036  11.108   5.790 1.00 . A A . 412 LYS C    1 1 
       41 48405 1 1 59 LYS CA   C  -3.689  11.805   4.602 1.00 . A A . 412 LYS CA   1 1 
       41 48406 1 1 59 LYS CB   C  -4.598  12.932   5.093 1.00 . A A . 412 LYS CB   1 1 
       41 48407 1 1 59 LYS CD   C  -6.262  14.723   4.490 1.00 . A A . 412 LYS CD   1 1 
       41 48408 1 1 59 LYS CE   C  -5.656  15.756   5.427 1.00 . A A . 412 LYS CE   1 1 
       41 48409 1 1 59 LYS CG   C  -5.217  13.748   3.969 1.00 . A A . 412 LYS CG   1 1 
       41 48410 1 1 59 LYS H    H  -5.426  10.983   3.724 1.00 . A A . 412 LYS H    1 1 
       41 48411 1 1 59 LYS HA   H  -2.918  12.222   3.973 1.00 . A A . 412 LYS HA   1 1 
       41 48412 1 1 59 LYS HB2  H  -5.397  12.505   5.680 1.00 . A A . 412 LYS HB2  1 1 
       41 48413 1 1 59 LYS HB3  H  -4.021  13.599   5.717 1.00 . A A . 412 LYS HB3  1 1 
       41 48414 1 1 59 LYS HD2  H  -6.712  15.234   3.652 1.00 . A A . 412 LYS HD2  1 1 
       41 48415 1 1 59 LYS HD3  H  -7.022  14.168   5.023 1.00 . A A . 412 LYS HD3  1 1 
       41 48416 1 1 59 LYS HE2  H  -5.192  15.244   6.256 1.00 . A A . 412 LYS HE2  1 1 
       41 48417 1 1 59 LYS HE3  H  -4.908  16.318   4.886 1.00 . A A . 412 LYS HE3  1 1 
       41 48418 1 1 59 LYS HG2  H  -4.437  14.307   3.472 1.00 . A A . 412 LYS HG2  1 1 
       41 48419 1 1 59 LYS HG3  H  -5.684  13.076   3.265 1.00 . A A . 412 LYS HG3  1 1 
       41 48420 1 1 59 LYS HZ1  H  -6.555  16.832   6.975 1.00 . A A . 412 LYS HZ1  1 1 
       41 48421 1 1 59 LYS HZ2  H  -7.637  16.320   5.780 1.00 . A A . 412 LYS HZ2  1 1 
       41 48422 1 1 59 LYS HZ3  H  -6.598  17.620   5.479 1.00 . A A . 412 LYS HZ3  1 1 
       41 48423 1 1 59 LYS N    N  -4.459  10.860   3.802 1.00 . A A . 412 LYS N    1 1 
       41 48424 1 1 59 LYS NZ   N  -6.684  16.698   5.952 1.00 . A A . 412 LYS NZ   1 1 
       41 48425 1 1 59 LYS O    O  -1.882  11.380   6.126 1.00 . A A . 412 LYS O    1 1 
       41 48426 1 1 60 LYS C    C  -2.151   8.533   7.182 1.00 . A A . 413 LYS C    1 1 
       41 48427 1 1 60 LYS CA   C  -3.292   9.471   7.571 1.00 . A A . 413 LYS CA   1 1 
       41 48428 1 1 60 LYS CB   C  -4.445   8.684   8.195 1.00 . A A . 413 LYS CB   1 1 
       41 48429 1 1 60 LYS CD   C  -5.178   6.892   9.787 1.00 . A A . 413 LYS CD   1 1 
       41 48430 1 1 60 LYS CE   C  -4.729   5.863  10.813 1.00 . A A . 413 LYS CE   1 1 
       41 48431 1 1 60 LYS CG   C  -3.999   7.668   9.223 1.00 . A A . 413 LYS CG   1 1 
       41 48432 1 1 60 LYS H    H  -4.691  10.035   6.108 1.00 . A A . 413 LYS H    1 1 
       41 48433 1 1 60 LYS HA   H  -2.925  10.184   8.293 1.00 . A A . 413 LYS HA   1 1 
       41 48434 1 1 60 LYS HB2  H  -5.121   9.377   8.674 1.00 . A A . 413 LYS HB2  1 1 
       41 48435 1 1 60 LYS HB3  H  -4.975   8.163   7.411 1.00 . A A . 413 LYS HB3  1 1 
       41 48436 1 1 60 LYS HD2  H  -5.859   7.583  10.261 1.00 . A A . 413 LYS HD2  1 1 
       41 48437 1 1 60 LYS HD3  H  -5.682   6.384   8.977 1.00 . A A . 413 LYS HD3  1 1 
       41 48438 1 1 60 LYS HE2  H  -5.597   5.332  11.175 1.00 . A A . 413 LYS HE2  1 1 
       41 48439 1 1 60 LYS HE3  H  -4.056   5.166  10.334 1.00 . A A . 413 LYS HE3  1 1 
       41 48440 1 1 60 LYS HG2  H  -3.321   6.982   8.745 1.00 . A A . 413 LYS HG2  1 1 
       41 48441 1 1 60 LYS HG3  H  -3.493   8.179  10.029 1.00 . A A . 413 LYS HG3  1 1 
       41 48442 1 1 60 LYS HZ1  H  -4.505   6.233  12.855 1.00 . A A . 413 LYS HZ1  1 1 
       41 48443 1 1 60 LYS HZ2  H  -4.053   7.532  11.870 1.00 . A A . 413 LYS HZ2  1 1 
       41 48444 1 1 60 LYS HZ3  H  -3.043   6.181  12.004 1.00 . A A . 413 LYS HZ3  1 1 
       41 48445 1 1 60 LYS N    N  -3.782  10.209   6.423 1.00 . A A . 413 LYS N    1 1 
       41 48446 1 1 60 LYS NZ   N  -4.034   6.496  11.967 1.00 . A A . 413 LYS NZ   1 1 
       41 48447 1 1 60 LYS O    O  -1.121   8.481   7.855 1.00 . A A . 413 LYS O    1 1 
       41 48448 1 1 61 VAL C    C  -0.054   7.596   5.210 1.00 . A A . 414 VAL C    1 1 
       41 48449 1 1 61 VAL CA   C  -1.327   6.860   5.614 1.00 . A A . 414 VAL CA   1 1 
       41 48450 1 1 61 VAL CB   C  -1.840   6.038   4.418 1.00 . A A . 414 VAL CB   1 1 
       41 48451 1 1 61 VAL CG1  C  -0.772   5.068   3.933 1.00 . A A . 414 VAL CG1  1 1 
       41 48452 1 1 61 VAL CG2  C  -3.114   5.293   4.790 1.00 . A A . 414 VAL CG2  1 1 
       41 48453 1 1 61 VAL H    H  -3.181   7.880   5.597 1.00 . A A . 414 VAL H    1 1 
       41 48454 1 1 61 VAL HA   H  -1.096   6.179   6.419 1.00 . A A . 414 VAL HA   1 1 
       41 48455 1 1 61 VAL HB   H  -2.070   6.718   3.611 1.00 . A A . 414 VAL HB   1 1 
       41 48456 1 1 61 VAL HG11 H  -0.780   4.185   4.554 1.00 . A A . 414 VAL HG11 1 1 
       41 48457 1 1 61 VAL HG12 H   0.196   5.541   3.993 1.00 . A A . 414 VAL HG12 1 1 
       41 48458 1 1 61 VAL HG13 H  -0.975   4.791   2.910 1.00 . A A . 414 VAL HG13 1 1 
       41 48459 1 1 61 VAL HG21 H  -3.532   4.831   3.907 1.00 . A A . 414 VAL HG21 1 1 
       41 48460 1 1 61 VAL HG22 H  -3.830   5.989   5.205 1.00 . A A . 414 VAL HG22 1 1 
       41 48461 1 1 61 VAL HG23 H  -2.886   4.532   5.522 1.00 . A A . 414 VAL HG23 1 1 
       41 48462 1 1 61 VAL N    N  -2.341   7.794   6.092 1.00 . A A . 414 VAL N    1 1 
       41 48463 1 1 61 VAL O    O   1.051   7.190   5.569 1.00 . A A . 414 VAL O    1 1 
       41 48464 1 1 62 ALA C    C   1.712   9.994   5.209 1.00 . A A . 415 ALA C    1 1 
       41 48465 1 1 62 ALA CA   C   0.910   9.486   4.019 1.00 . A A . 415 ALA CA   1 1 
       41 48466 1 1 62 ALA CB   C   0.428  10.650   3.166 1.00 . A A . 415 ALA CB   1 1 
       41 48467 1 1 62 ALA H    H  -1.126   8.959   4.220 1.00 . A A . 415 ALA H    1 1 
       41 48468 1 1 62 ALA HA   H   1.545   8.860   3.409 1.00 . A A . 415 ALA HA   1 1 
       41 48469 1 1 62 ALA HB1  H   1.184  11.419   3.146 1.00 . A A . 415 ALA HB1  1 1 
       41 48470 1 1 62 ALA HB2  H  -0.483  11.050   3.587 1.00 . A A . 415 ALA HB2  1 1 
       41 48471 1 1 62 ALA HB3  H   0.237  10.305   2.162 1.00 . A A . 415 ALA HB3  1 1 
       41 48472 1 1 62 ALA N    N  -0.220   8.685   4.467 1.00 . A A . 415 ALA N    1 1 
       41 48473 1 1 62 ALA O    O   2.935  10.121   5.142 1.00 . A A . 415 ALA O    1 1 
       41 48474 1 1 63 ASP C    C   2.287   9.634   8.302 1.00 . A A . 416 ASP C    1 1 
       41 48475 1 1 63 ASP CA   C   1.646  10.779   7.517 1.00 . A A . 416 ASP CA   1 1 
       41 48476 1 1 63 ASP CB   C   0.619  11.504   8.385 1.00 . A A . 416 ASP CB   1 1 
       41 48477 1 1 63 ASP CG   C   1.246  12.186   9.585 1.00 . A A . 416 ASP CG   1 1 
       41 48478 1 1 63 ASP H    H   0.036  10.157   6.287 1.00 . A A . 416 ASP H    1 1 
       41 48479 1 1 63 ASP HA   H   2.417  11.476   7.227 1.00 . A A . 416 ASP HA   1 1 
       41 48480 1 1 63 ASP HB2  H   0.119  12.252   7.790 1.00 . A A . 416 ASP HB2  1 1 
       41 48481 1 1 63 ASP HB3  H  -0.106  10.787   8.741 1.00 . A A . 416 ASP HB3  1 1 
       41 48482 1 1 63 ASP N    N   1.010  10.284   6.300 1.00 . A A . 416 ASP N    1 1 
       41 48483 1 1 63 ASP O    O   2.287   9.629   9.534 1.00 . A A . 416 ASP O    1 1 
       41 48484 1 1 63 ASP OD1  O   2.119  13.057   9.383 1.00 . A A . 416 ASP OD1  1 1 
       41 48485 1 1 63 ASP OD2  O   0.866  11.852  10.726 1.00 . A A . 416 ASP OD2  1 1 
       41 48486 1 1 64 GLU C    C   4.621   7.004   7.301 1.00 . A A . 417 GLU C    1 1 
       41 48487 1 1 64 GLU CA   C   3.491   7.514   8.190 1.00 . A A . 417 GLU CA   1 1 
       41 48488 1 1 64 GLU CB   C   2.483   6.387   8.432 1.00 . A A . 417 GLU CB   1 1 
       41 48489 1 1 64 GLU CD   C   0.410   5.598   9.636 1.00 . A A . 417 GLU CD   1 1 
       41 48490 1 1 64 GLU CG   C   1.384   6.739   9.421 1.00 . A A . 417 GLU CG   1 1 
       41 48491 1 1 64 GLU H    H   2.806   8.733   6.602 1.00 . A A . 417 GLU H    1 1 
       41 48492 1 1 64 GLU HA   H   3.904   7.829   9.136 1.00 . A A . 417 GLU HA   1 1 
       41 48493 1 1 64 GLU HB2  H   2.021   6.128   7.492 1.00 . A A . 417 GLU HB2  1 1 
       41 48494 1 1 64 GLU HB3  H   3.013   5.524   8.810 1.00 . A A . 417 GLU HB3  1 1 
       41 48495 1 1 64 GLU HG2  H   1.835   6.990  10.369 1.00 . A A . 417 GLU HG2  1 1 
       41 48496 1 1 64 GLU HG3  H   0.838   7.593   9.045 1.00 . A A . 417 GLU HG3  1 1 
       41 48497 1 1 64 GLU N    N   2.838   8.668   7.576 1.00 . A A . 417 GLU N    1 1 
       41 48498 1 1 64 GLU O    O   5.747   6.810   7.760 1.00 . A A . 417 GLU O    1 1 
       41 48499 1 1 64 GLU OE1  O  -0.224   5.165   8.652 1.00 . A A . 417 GLU OE1  1 1 
       41 48500 1 1 64 GLU OE2  O   0.282   5.136  10.789 1.00 . A A . 417 GLU OE2  1 1 
       41 48501 1 1 65 THR C    C   6.168   7.461   4.552 1.00 . A A . 418 THR C    1 1 
       41 48502 1 1 65 THR CA   C   5.294   6.315   5.062 1.00 . A A . 418 THR CA   1 1 
       41 48503 1 1 65 THR CB   C   4.616   5.613   3.873 1.00 . A A . 418 THR CB   1 1 
       41 48504 1 1 65 THR CG2  C   3.619   6.541   3.208 1.00 . A A . 418 THR CG2  1 1 
       41 48505 1 1 65 THR H    H   3.395   6.973   5.722 1.00 . A A . 418 THR H    1 1 
       41 48506 1 1 65 THR HA   H   5.919   5.597   5.561 1.00 . A A . 418 THR HA   1 1 
       41 48507 1 1 65 THR HB   H   4.085   4.746   4.242 1.00 . A A . 418 THR HB   1 1 
       41 48508 1 1 65 THR HG1  H   6.248   4.634   3.358 1.00 . A A . 418 THR HG1  1 1 
       41 48509 1 1 65 THR HG21 H   3.449   7.394   3.847 1.00 . A A . 418 THR HG21 1 1 
       41 48510 1 1 65 THR HG22 H   2.689   6.017   3.049 1.00 . A A . 418 THR HG22 1 1 
       41 48511 1 1 65 THR HG23 H   4.014   6.873   2.261 1.00 . A A . 418 THR HG23 1 1 
       41 48512 1 1 65 THR N    N   4.310   6.796   6.025 1.00 . A A . 418 THR N    1 1 
       41 48513 1 1 65 THR O    O   6.377   7.614   3.348 1.00 . A A . 418 THR O    1 1 
       41 48514 1 1 65 THR OG1  O   5.598   5.189   2.921 1.00 . A A . 418 THR OG1  1 1 
       41 48515 1 1 66 ALA C    C   8.457   9.757   6.280 1.00 . A A . 419 ALA C    1 1 
       41 48516 1 1 66 ALA CA   C   7.516   9.406   5.134 1.00 . A A . 419 ALA CA   1 1 
       41 48517 1 1 66 ALA CB   C   6.657  10.606   4.769 1.00 . A A . 419 ALA CB   1 1 
       41 48518 1 1 66 ALA H    H   6.467   8.098   6.423 1.00 . A A . 419 ALA H    1 1 
       41 48519 1 1 66 ALA HA   H   8.103   9.135   4.268 1.00 . A A . 419 ALA HA   1 1 
       41 48520 1 1 66 ALA HB1  H   6.007  10.849   5.596 1.00 . A A . 419 ALA HB1  1 1 
       41 48521 1 1 66 ALA HB2  H   6.061  10.371   3.899 1.00 . A A . 419 ALA HB2  1 1 
       41 48522 1 1 66 ALA HB3  H   7.293  11.452   4.551 1.00 . A A . 419 ALA HB3  1 1 
       41 48523 1 1 66 ALA N    N   6.672   8.269   5.481 1.00 . A A . 419 ALA N    1 1 
       41 48524 1 1 66 ALA O    O   9.593  10.176   6.056 1.00 . A A . 419 ALA O    1 1 
       41 48525 1 1 67 LYS C    C   9.813   8.784   8.947 1.00 . A A . 420 LYS C    1 1 
       41 48526 1 1 67 LYS CA   C   8.773   9.875   8.698 1.00 . A A . 420 LYS CA   1 1 
       41 48527 1 1 67 LYS CB   C   7.866  10.012   9.924 1.00 . A A . 420 LYS CB   1 1 
       41 48528 1 1 67 LYS CD   C   6.013  11.251  11.078 1.00 . A A . 420 LYS CD   1 1 
       41 48529 1 1 67 LYS CE   C   5.049  12.423  11.001 1.00 . A A . 420 LYS CE   1 1 
       41 48530 1 1 67 LYS CG   C   6.863  11.148   9.822 1.00 . A A . 420 LYS CG   1 1 
       41 48531 1 1 67 LYS H    H   7.062   9.245   7.620 1.00 . A A . 420 LYS H    1 1 
       41 48532 1 1 67 LYS HA   H   9.283  10.811   8.533 1.00 . A A . 420 LYS HA   1 1 
       41 48533 1 1 67 LYS HB2  H   7.320   9.090  10.058 1.00 . A A . 420 LYS HB2  1 1 
       41 48534 1 1 67 LYS HB3  H   8.483  10.184  10.794 1.00 . A A . 420 LYS HB3  1 1 
       41 48535 1 1 67 LYS HD2  H   5.447  10.339  11.195 1.00 . A A . 420 LYS HD2  1 1 
       41 48536 1 1 67 LYS HD3  H   6.663  11.386  11.930 1.00 . A A . 420 LYS HD3  1 1 
       41 48537 1 1 67 LYS HE2  H   4.394  12.279  10.155 1.00 . A A . 420 LYS HE2  1 1 
       41 48538 1 1 67 LYS HE3  H   4.465  12.452  11.909 1.00 . A A . 420 LYS HE3  1 1 
       41 48539 1 1 67 LYS HG2  H   7.396  12.076   9.682 1.00 . A A . 420 LYS HG2  1 1 
       41 48540 1 1 67 LYS HG3  H   6.217  10.969   8.974 1.00 . A A . 420 LYS HG3  1 1 
       41 48541 1 1 67 LYS HZ1  H   5.184  14.497  11.210 1.00 . A A . 420 LYS HZ1  1 1 
       41 48542 1 1 67 LYS HZ2  H   5.971  13.893   9.840 1.00 . A A . 420 LYS HZ2  1 1 
       41 48543 1 1 67 LYS HZ3  H   6.665  13.694  11.370 1.00 . A A . 420 LYS HZ3  1 1 
       41 48544 1 1 67 LYS N    N   7.975   9.581   7.510 1.00 . A A . 420 LYS N    1 1 
       41 48545 1 1 67 LYS NZ   N   5.767  13.717  10.844 1.00 . A A . 420 LYS NZ   1 1 
       41 48546 1 1 67 LYS O    O  10.056   8.397  10.090 1.00 . A A . 420 LYS O    1 1 
       41 48547 1 1 68 ASP C    C  12.642   7.738   8.766 1.00 . A A . 421 ASP C    1 1 
       41 48548 1 1 68 ASP CA   C  11.433   7.245   7.978 1.00 . A A . 421 ASP CA   1 1 
       41 48549 1 1 68 ASP CB   C  11.869   6.788   6.582 1.00 . A A . 421 ASP CB   1 1 
       41 48550 1 1 68 ASP CG   C  12.872   5.651   6.627 1.00 . A A . 421 ASP CG   1 1 
       41 48551 1 1 68 ASP H    H  10.187   8.635   6.989 1.00 . A A . 421 ASP H    1 1 
       41 48552 1 1 68 ASP HA   H  10.994   6.408   8.500 1.00 . A A . 421 ASP HA   1 1 
       41 48553 1 1 68 ASP HB2  H  11.000   6.455   6.033 1.00 . A A . 421 ASP HB2  1 1 
       41 48554 1 1 68 ASP HB3  H  12.319   7.622   6.062 1.00 . A A . 421 ASP HB3  1 1 
       41 48555 1 1 68 ASP N    N  10.422   8.290   7.873 1.00 . A A . 421 ASP N    1 1 
       41 48556 1 1 68 ASP O    O  13.113   8.857   8.565 1.00 . A A . 421 ASP O    1 1 
       41 48557 1 1 68 ASP OD1  O  13.981   5.855   7.166 1.00 . A A . 421 ASP OD1  1 1 
       41 48558 1 1 68 ASP OD2  O  12.549   4.555   6.123 1.00 . A A . 421 ASP OD2  1 1 
       41 48559 1 1 69 GLY C    C  13.982   8.322  11.493 1.00 . A A . 422 GLY C    1 1 
       41 48560 1 1 69 GLY CA   C  14.292   7.252  10.465 1.00 . A A . 422 GLY CA   1 1 
       41 48561 1 1 69 GLY H    H  12.723   6.012   9.774 1.00 . A A . 422 GLY H    1 1 
       41 48562 1 1 69 GLY HA2  H  14.648   6.371  10.978 1.00 . A A . 422 GLY HA2  1 1 
       41 48563 1 1 69 GLY HA3  H  15.073   7.613   9.812 1.00 . A A . 422 GLY HA3  1 1 
       41 48564 1 1 69 GLY N    N  13.140   6.891   9.661 1.00 . A A . 422 GLY N    1 1 
       41 48565 1 1 69 GLY O    O  14.709   9.309  11.606 1.00 . A A . 422 GLY O    1 1 
       41 48566 1 1 70 LYS C    C  13.652   9.304  14.266 1.00 . A A . 423 LYS C    1 1 
       41 48567 1 1 70 LYS CA   C  12.509   9.078  13.282 1.00 . A A . 423 LYS CA   1 1 
       41 48568 1 1 70 LYS CB   C  11.268   8.579  14.029 1.00 . A A . 423 LYS CB   1 1 
       41 48569 1 1 70 LYS CD   C   8.831   7.945  13.937 1.00 . A A . 423 LYS CD   1 1 
       41 48570 1 1 70 LYS CE   C   8.462   8.869  15.088 1.00 . A A . 423 LYS CE   1 1 
       41 48571 1 1 70 LYS CG   C  10.030   8.465  13.153 1.00 . A A . 423 LYS CG   1 1 
       41 48572 1 1 70 LYS H    H  12.368   7.314  12.116 1.00 . A A . 423 LYS H    1 1 
       41 48573 1 1 70 LYS HA   H  12.275  10.014  12.797 1.00 . A A . 423 LYS HA   1 1 
       41 48574 1 1 70 LYS HB2  H  11.479   7.604  14.443 1.00 . A A . 423 LYS HB2  1 1 
       41 48575 1 1 70 LYS HB3  H  11.049   9.262  14.836 1.00 . A A . 423 LYS HB3  1 1 
       41 48576 1 1 70 LYS HD2  H   7.985   7.865  13.269 1.00 . A A . 423 LYS HD2  1 1 
       41 48577 1 1 70 LYS HD3  H   9.071   6.969  14.333 1.00 . A A . 423 LYS HD3  1 1 
       41 48578 1 1 70 LYS HE2  H   7.604   8.459  15.600 1.00 . A A . 423 LYS HE2  1 1 
       41 48579 1 1 70 LYS HE3  H   9.297   8.922  15.772 1.00 . A A . 423 LYS HE3  1 1 
       41 48580 1 1 70 LYS HG2  H   9.790   9.440  12.756 1.00 . A A . 423 LYS HG2  1 1 
       41 48581 1 1 70 LYS HG3  H  10.239   7.785  12.340 1.00 . A A . 423 LYS HG3  1 1 
       41 48582 1 1 70 LYS HZ1  H   7.305  10.215  13.987 1.00 . A A . 423 LYS HZ1  1 1 
       41 48583 1 1 70 LYS HZ2  H   8.937  10.645  14.097 1.00 . A A . 423 LYS HZ2  1 1 
       41 48584 1 1 70 LYS HZ3  H   7.916  10.857  15.428 1.00 . A A . 423 LYS HZ3  1 1 
       41 48585 1 1 70 LYS N    N  12.905   8.124  12.250 1.00 . A A . 423 LYS N    1 1 
       41 48586 1 1 70 LYS NZ   N   8.132  10.243  14.617 1.00 . A A . 423 LYS NZ   1 1 
       41 48587 1 1 70 LYS O    O  13.890  10.427  14.711 1.00 . A A . 423 LYS O    1 1 
       41 48588 1 1 71 THR C    C  16.557   7.281  15.128 1.00 . A A . 424 THR C    1 1 
       41 48589 1 1 71 THR CA   C  15.483   8.290  15.520 1.00 . A A . 424 THR CA   1 1 
       41 48590 1 1 71 THR CB   C  15.042   8.013  16.970 1.00 . A A . 424 THR CB   1 1 
       41 48591 1 1 71 THR CG2  C  14.088   9.091  17.467 1.00 . A A . 424 THR CG2  1 1 
       41 48592 1 1 71 THR H    H  14.117   7.362  14.198 1.00 . A A . 424 THR H    1 1 
       41 48593 1 1 71 THR HA   H  15.900   9.286  15.473 1.00 . A A . 424 THR HA   1 1 
       41 48594 1 1 71 THR HB   H  15.918   8.012  17.603 1.00 . A A . 424 THR HB   1 1 
       41 48595 1 1 71 THR HG1  H  13.927   6.666  17.883 1.00 . A A . 424 THR HG1  1 1 
       41 48596 1 1 71 THR HG21 H  14.381   9.400  18.459 1.00 . A A . 424 THR HG21 1 1 
       41 48597 1 1 71 THR HG22 H  13.083   8.696  17.495 1.00 . A A . 424 THR HG22 1 1 
       41 48598 1 1 71 THR HG23 H  14.124   9.939  16.800 1.00 . A A . 424 THR HG23 1 1 
       41 48599 1 1 71 THR N    N  14.358   8.226  14.593 1.00 . A A . 424 THR N    1 1 
       41 48600 1 1 71 THR O    O  16.252   6.146  14.762 1.00 . A A . 424 THR O    1 1 
       41 48601 1 1 71 THR OG1  O  14.406   6.733  17.054 1.00 . A A . 424 THR OG1  1 1 
       41 48602 1 1 72 GLY C    C  19.058   6.659  13.343 1.00 . A A . 425 GLY C    1 1 
       41 48603 1 1 72 GLY CA   C  18.914   6.826  14.844 1.00 . A A . 425 GLY CA   1 1 
       41 48604 1 1 72 GLY H    H  17.998   8.621  15.494 1.00 . A A . 425 GLY H    1 1 
       41 48605 1 1 72 GLY HA2  H  19.831   7.234  15.240 1.00 . A A . 425 GLY HA2  1 1 
       41 48606 1 1 72 GLY HA3  H  18.743   5.855  15.288 1.00 . A A . 425 GLY HA3  1 1 
       41 48607 1 1 72 GLY N    N  17.815   7.704  15.201 1.00 . A A . 425 GLY N    1 1 
       41 48608 1 1 72 GLY O    O  18.068   6.477  12.633 1.00 . A A . 425 GLY O    1 1 
       41 48609 1 1 73 ASN C    C  20.053   5.261  10.896 1.00 . A A . 426 ASN C    1 1 
       41 48610 1 1 73 ASN CA   C  20.575   6.589  11.435 1.00 . A A . 426 ASN CA   1 1 
       41 48611 1 1 73 ASN CB   C  22.080   6.701  11.178 1.00 . A A . 426 ASN CB   1 1 
       41 48612 1 1 73 ASN CG   C  22.428   6.621   9.704 1.00 . A A . 426 ASN CG   1 1 
       41 48613 1 1 73 ASN H    H  21.040   6.877  13.480 1.00 . A A . 426 ASN H    1 1 
       41 48614 1 1 73 ASN HA   H  20.072   7.393  10.921 1.00 . A A . 426 ASN HA   1 1 
       41 48615 1 1 73 ASN HB2  H  22.433   7.647  11.560 1.00 . A A . 426 ASN HB2  1 1 
       41 48616 1 1 73 ASN HB3  H  22.586   5.898  11.693 1.00 . A A . 426 ASN HB3  1 1 
       41 48617 1 1 73 ASN HD21 H  23.186   8.458   9.759 1.00 . A A . 426 ASN HD21 1 1 
       41 48618 1 1 73 ASN HD22 H  23.248   7.665   8.224 1.00 . A A . 426 ASN HD22 1 1 
       41 48619 1 1 73 ASN N    N  20.295   6.727  12.860 1.00 . A A . 426 ASN N    1 1 
       41 48620 1 1 73 ASN ND2  N  23.013   7.688   9.176 1.00 . A A . 426 ASN ND2  1 1 
       41 48621 1 1 73 ASN O    O  20.151   4.228  11.558 1.00 . A A . 426 ASN O    1 1 
       41 48622 1 1 73 ASN OD1  O  22.173   5.610   9.046 1.00 . A A . 426 ASN OD1  1 1 
       41 48623 1 1 74 THR C    C  18.562   4.398   7.602 1.00 . A A . 427 THR C    1 1 
       41 48624 1 1 74 THR CA   C  18.957   4.108   9.047 1.00 . A A . 427 THR CA   1 1 
       41 48625 1 1 74 THR CB   C  17.731   3.566   9.808 1.00 . A A . 427 THR CB   1 1 
       41 48626 1 1 74 THR CG2  C  16.647   4.628   9.917 1.00 . A A . 427 THR CG2  1 1 
       41 48627 1 1 74 THR H    H  19.454   6.158   9.213 1.00 . A A . 427 THR H    1 1 
       41 48628 1 1 74 THR HA   H  19.725   3.348   9.054 1.00 . A A . 427 THR HA   1 1 
       41 48629 1 1 74 THR HB   H  18.041   3.286  10.804 1.00 . A A . 427 THR HB   1 1 
       41 48630 1 1 74 THR HG1  H  17.641   1.624   9.477 1.00 . A A . 427 THR HG1  1 1 
       41 48631 1 1 74 THR HG21 H  15.705   4.158  10.160 1.00 . A A . 427 THR HG21 1 1 
       41 48632 1 1 74 THR HG22 H  16.555   5.149   8.975 1.00 . A A . 427 THR HG22 1 1 
       41 48633 1 1 74 THR HG23 H  16.908   5.332  10.693 1.00 . A A . 427 THR HG23 1 1 
       41 48634 1 1 74 THR N    N  19.500   5.302   9.687 1.00 . A A . 427 THR N    1 1 
       41 48635 1 1 74 THR O    O  18.008   5.455   7.303 1.00 . A A . 427 THR O    1 1 
       41 48636 1 1 74 THR OG1  O  17.210   2.412   9.139 1.00 . A A . 427 THR OG1  1 1 
       41 48637 1 1 75 ASN C    C  18.846   2.326   4.526 1.00 . A A . 428 ASN C    1 1 
       41 48638 1 1 75 ASN CA   C  18.531   3.607   5.300 1.00 . A A . 428 ASN CA   1 1 
       41 48639 1 1 75 ASN CB   C  19.304   4.790   4.708 1.00 . A A . 428 ASN CB   1 1 
       41 48640 1 1 75 ASN CG   C  20.805   4.635   4.861 1.00 . A A . 428 ASN CG   1 1 
       41 48641 1 1 75 ASN H    H  19.293   2.635   7.009 1.00 . A A . 428 ASN H    1 1 
       41 48642 1 1 75 ASN HA   H  17.476   3.804   5.228 1.00 . A A . 428 ASN HA   1 1 
       41 48643 1 1 75 ASN HB2  H  19.075   4.872   3.656 1.00 . A A . 428 ASN HB2  1 1 
       41 48644 1 1 75 ASN HB3  H  19.000   5.697   5.209 1.00 . A A . 428 ASN HB3  1 1 
       41 48645 1 1 75 ASN HD21 H  21.039   4.693   2.888 1.00 . A A . 428 ASN HD21 1 1 
       41 48646 1 1 75 ASN HD22 H  22.488   4.510   3.811 1.00 . A A . 428 ASN HD22 1 1 
       41 48647 1 1 75 ASN N    N  18.853   3.453   6.711 1.00 . A A . 428 ASN N    1 1 
       41 48648 1 1 75 ASN ND2  N  21.516   4.611   3.740 1.00 . A A . 428 ASN ND2  1 1 
       41 48649 1 1 75 ASN O    O  18.612   1.223   5.021 1.00 . A A . 428 ASN O    1 1 
       41 48650 1 1 75 ASN OD1  O  21.319   4.540   5.976 1.00 . A A . 428 ASN OD1  1 1 
       41 48651 1 1 76 THR C    C  20.759   0.446   3.155 1.00 . A A . 429 THR C    1 1 
       41 48652 1 1 76 THR CA   C  19.715   1.328   2.479 1.00 . A A . 429 THR CA   1 1 
       41 48653 1 1 76 THR CB   C  20.250   1.772   1.103 1.00 . A A . 429 THR CB   1 1 
       41 48654 1 1 76 THR CG2  C  19.199   2.571   0.346 1.00 . A A . 429 THR CG2  1 1 
       41 48655 1 1 76 THR H    H  19.537   3.378   2.967 1.00 . A A . 429 THR H    1 1 
       41 48656 1 1 76 THR HA   H  18.816   0.750   2.323 1.00 . A A . 429 THR HA   1 1 
       41 48657 1 1 76 THR HB   H  20.494   0.891   0.528 1.00 . A A . 429 THR HB   1 1 
       41 48658 1 1 76 THR HG1  H  22.143   2.192   0.746 1.00 . A A . 429 THR HG1  1 1 
       41 48659 1 1 76 THR HG21 H  18.732   3.278   1.015 1.00 . A A . 429 THR HG21 1 1 
       41 48660 1 1 76 THR HG22 H  18.450   1.900  -0.047 1.00 . A A . 429 THR HG22 1 1 
       41 48661 1 1 76 THR HG23 H  19.669   3.102  -0.468 1.00 . A A . 429 THR HG23 1 1 
       41 48662 1 1 76 THR N    N  19.374   2.476   3.312 1.00 . A A . 429 THR N    1 1 
       41 48663 1 1 76 THR O    O  21.752   0.945   3.687 1.00 . A A . 429 THR O    1 1 
       41 48664 1 1 76 THR OG1  O  21.431   2.565   1.269 1.00 . A A . 429 THR OG1  1 1 
       41 48665 1 1 77 THR C    C  22.007  -1.349   5.051 1.00 . A A . 430 THR C    1 1 
       41 48666 1 1 77 THR CA   C  21.422  -1.851   3.731 1.00 . A A . 430 THR CA   1 1 
       41 48667 1 1 77 THR CB   C  22.565  -2.253   2.769 1.00 . A A . 430 THR CB   1 1 
       41 48668 1 1 77 THR CG2  C  23.419  -1.056   2.380 1.00 . A A . 430 THR CG2  1 1 
       41 48669 1 1 77 THR H    H  19.706  -1.188   2.685 1.00 . A A . 430 THR H    1 1 
       41 48670 1 1 77 THR HA   H  20.838  -2.737   3.937 1.00 . A A . 430 THR HA   1 1 
       41 48671 1 1 77 THR HB   H  22.127  -2.669   1.873 1.00 . A A . 430 THR HB   1 1 
       41 48672 1 1 77 THR HG1  H  22.923  -4.085   3.409 1.00 . A A . 430 THR HG1  1 1 
       41 48673 1 1 77 THR HG21 H  24.454  -1.357   2.318 1.00 . A A . 430 THR HG21 1 1 
       41 48674 1 1 77 THR HG22 H  23.312  -0.281   3.124 1.00 . A A . 430 THR HG22 1 1 
       41 48675 1 1 77 THR HG23 H  23.095  -0.680   1.421 1.00 . A A . 430 THR HG23 1 1 
       41 48676 1 1 77 THR N    N  20.519  -0.868   3.128 1.00 . A A . 430 THR N    1 1 
       41 48677 1 1 77 THR O    O  23.204  -1.489   5.310 1.00 . A A . 430 THR O    1 1 
       41 48678 1 1 77 THR OG1  O  23.393  -3.249   3.383 1.00 . A A . 430 THR OG1  1 1 
       41 48679 1 1 78 GLY C    C  22.035  -1.365   8.105 1.00 . A A . 431 GLY C    1 1 
       41 48680 1 1 78 GLY CA   C  21.593  -0.258   7.170 1.00 . A A . 431 GLY CA   1 1 
       41 48681 1 1 78 GLY H    H  20.209  -0.691   5.631 1.00 . A A . 431 GLY H    1 1 
       41 48682 1 1 78 GLY HA2  H  22.420   0.417   7.013 1.00 . A A . 431 GLY HA2  1 1 
       41 48683 1 1 78 GLY HA3  H  20.780   0.284   7.630 1.00 . A A . 431 GLY HA3  1 1 
       41 48684 1 1 78 GLY N    N  21.151  -0.768   5.886 1.00 . A A . 431 GLY N    1 1 
       41 48685 1 1 78 GLY O    O  21.382  -2.406   8.192 1.00 . A A . 431 GLY O    1 1 
       41 48686 1 1 79 SER C    C  22.638  -2.466  10.808 1.00 . A A . 432 SER C    1 1 
       41 48687 1 1 79 SER CA   C  23.665  -2.141   9.728 1.00 . A A . 432 SER CA   1 1 
       41 48688 1 1 79 SER CB   C  24.959  -1.640  10.373 1.00 . A A . 432 SER CB   1 1 
       41 48689 1 1 79 SER H    H  23.624  -0.298   8.688 1.00 . A A . 432 SER H    1 1 
       41 48690 1 1 79 SER HA   H  23.877  -3.039   9.168 1.00 . A A . 432 SER HA   1 1 
       41 48691 1 1 79 SER HB2  H  25.689  -1.439   9.601 1.00 . A A . 432 SER HB2  1 1 
       41 48692 1 1 79 SER HB3  H  24.757  -0.733  10.923 1.00 . A A . 432 SER HB3  1 1 
       41 48693 1 1 79 SER HG   H  26.415  -2.405  11.435 1.00 . A A . 432 SER HG   1 1 
       41 48694 1 1 79 SER N    N  23.145  -1.146   8.801 1.00 . A A . 432 SER N    1 1 
       41 48695 1 1 79 SER O    O  22.365  -1.648  11.686 1.00 . A A . 432 SER O    1 1 
       41 48696 1 1 79 SER OG   O  25.493  -2.605  11.262 1.00 . A A . 432 SER OG   1 1 
       41 48697 1 1 80 SER C    C  21.671  -4.165  13.109 1.00 . A A . 433 SER C    1 1 
       41 48698 1 1 80 SER CA   C  21.078  -4.107  11.706 1.00 . A A . 433 SER CA   1 1 
       41 48699 1 1 80 SER CB   C  20.525  -5.479  11.315 1.00 . A A . 433 SER CB   1 1 
       41 48700 1 1 80 SER H    H  22.335  -4.273  10.009 1.00 . A A . 433 SER H    1 1 
       41 48701 1 1 80 SER HA   H  20.271  -3.390  11.698 1.00 . A A . 433 SER HA   1 1 
       41 48702 1 1 80 SER HB2  H  19.807  -5.800  12.053 1.00 . A A . 433 SER HB2  1 1 
       41 48703 1 1 80 SER HB3  H  20.045  -5.410  10.350 1.00 . A A . 433 SER HB3  1 1 
       41 48704 1 1 80 SER HG   H  21.364  -7.072  10.541 1.00 . A A . 433 SER HG   1 1 
       41 48705 1 1 80 SER N    N  22.075  -3.668  10.736 1.00 . A A . 433 SER N    1 1 
       41 48706 1 1 80 SER O    O  21.284  -3.326  13.949 1.00 . A A . 433 SER O    1 1 
       41 48707 1 1 80 SER OXT  O  22.519  -5.047  13.357 1.00 . A A . 433 SER OXT  1 1 
       41 48708 1 1 80 SER OG   O  21.561  -6.444  11.240 1.00 . A A . 433 SER OG   1 1 
       42 48709 1 1  1 GLY C    C  19.187  -1.836   7.193 1.00 . A A . 354 GLY C    1 1 
       42 48710 1 1  1 GLY CA   C  20.666  -1.663   7.486 1.00 . A A . 354 GLY CA   1 1 
       42 48711 1 1  1 GLY H1   H  20.281  -2.042   9.503 1.00 . A A . 354 GLY H1   1 1 
       42 48712 1 1  1 GLY H2   H  21.908  -1.731   9.164 1.00 . A A . 354 GLY H2   1 1 
       42 48713 1 1  1 GLY H3   H  21.231  -3.224   8.753 1.00 . A A . 354 GLY H3   1 1 
       42 48714 1 1  1 GLY HA2  H  20.907  -0.611   7.453 1.00 . A A . 354 GLY HA2  1 1 
       42 48715 1 1  1 GLY HA3  H  21.234  -2.177   6.726 1.00 . A A . 354 GLY HA3  1 1 
       42 48716 1 1  1 GLY N    N  21.048  -2.202   8.819 1.00 . A A . 354 GLY N    1 1 
       42 48717 1 1  1 GLY O    O  18.812  -2.280   6.108 1.00 . A A . 354 GLY O    1 1 
       42 48718 1 1  2 SER C    C  16.408  -0.767   6.837 1.00 . A A . 355 SER C    1 1 
       42 48719 1 1  2 SER CA   C  16.903  -1.606   8.011 1.00 . A A . 355 SER CA   1 1 
       42 48720 1 1  2 SER CB   C  16.194  -1.174   9.297 1.00 . A A . 355 SER CB   1 1 
       42 48721 1 1  2 SER H    H  18.712  -1.140   9.008 1.00 . A A . 355 SER H    1 1 
       42 48722 1 1  2 SER HA   H  16.676  -2.644   7.817 1.00 . A A . 355 SER HA   1 1 
       42 48723 1 1  2 SER HB2  H  16.429  -0.142   9.507 1.00 . A A . 355 SER HB2  1 1 
       42 48724 1 1  2 SER HB3  H  15.126  -1.282   9.170 1.00 . A A . 355 SER HB3  1 1 
       42 48725 1 1  2 SER HG   H  15.861  -2.107  10.988 1.00 . A A . 355 SER HG   1 1 
       42 48726 1 1  2 SER N    N  18.349  -1.486   8.165 1.00 . A A . 355 SER N    1 1 
       42 48727 1 1  2 SER O    O  15.613  -1.235   6.022 1.00 . A A . 355 SER O    1 1 
       42 48728 1 1  2 SER OG   O  16.604  -1.967  10.397 1.00 . A A . 355 SER OG   1 1 
       42 48729 1 1  3 HIS C    C  16.910   0.825   4.321 1.00 . A A . 356 HIS C    1 1 
       42 48730 1 1  3 HIS CA   C  16.494   1.379   5.682 1.00 . A A . 356 HIS CA   1 1 
       42 48731 1 1  3 HIS CB   C  17.122   2.757   5.896 1.00 . A A . 356 HIS CB   1 1 
       42 48732 1 1  3 HIS CD2  C  17.390   3.830   8.243 1.00 . A A . 356 HIS CD2  1 1 
       42 48733 1 1  3 HIS CE1  C  15.286   4.327   8.610 1.00 . A A . 356 HIS CE1  1 1 
       42 48734 1 1  3 HIS CG   C  16.681   3.427   7.162 1.00 . A A . 356 HIS CG   1 1 
       42 48735 1 1  3 HIS H    H  17.517   0.783   7.437 1.00 . A A . 356 HIS H    1 1 
       42 48736 1 1  3 HIS HA   H  15.419   1.475   5.703 1.00 . A A . 356 HIS HA   1 1 
       42 48737 1 1  3 HIS HB2  H  18.196   2.654   5.933 1.00 . A A . 356 HIS HB2  1 1 
       42 48738 1 1  3 HIS HB3  H  16.855   3.399   5.070 1.00 . A A . 356 HIS HB3  1 1 
       42 48739 1 1  3 HIS HD1  H  14.608   3.588   6.827 1.00 . A A . 356 HIS HD1  1 1 
       42 48740 1 1  3 HIS HD2  H  18.458   3.732   8.384 1.00 . A A . 356 HIS HD2  1 1 
       42 48741 1 1  3 HIS HE1  H  14.382   4.686   9.078 1.00 . A A . 356 HIS HE1  1 1 
       42 48742 1 1  3 HIS HE2  H  16.715   4.708  10.028 1.00 . A A . 356 HIS HE2  1 1 
       42 48743 1 1  3 HIS N    N  16.884   0.471   6.757 1.00 . A A . 356 HIS N    1 1 
       42 48744 1 1  3 HIS ND1  N  15.367   3.751   7.424 1.00 . A A . 356 HIS ND1  1 1 
       42 48745 1 1  3 HIS NE2  N  16.499   4.386   9.127 1.00 . A A . 356 HIS NE2  1 1 
       42 48746 1 1  3 HIS O    O  17.976   0.224   4.185 1.00 . A A . 356 HIS O    1 1 
       42 48747 1 1  4 MET C    C  15.423   1.216   0.945 1.00 . A A . 357 MET C    1 1 
       42 48748 1 1  4 MET CA   C  16.346   0.554   1.967 1.00 . A A . 357 MET CA   1 1 
       42 48749 1 1  4 MET CB   C  16.198  -0.972   1.899 1.00 . A A . 357 MET CB   1 1 
       42 48750 1 1  4 MET CE   C  12.382  -1.720   3.439 1.00 . A A . 357 MET CE   1 1 
       42 48751 1 1  4 MET CG   C  14.765  -1.469   2.048 1.00 . A A . 357 MET CG   1 1 
       42 48752 1 1  4 MET H    H  15.228   1.518   3.486 1.00 . A A . 357 MET H    1 1 
       42 48753 1 1  4 MET HA   H  17.367   0.816   1.733 1.00 . A A . 357 MET HA   1 1 
       42 48754 1 1  4 MET HB2  H  16.575  -1.314   0.946 1.00 . A A . 357 MET HB2  1 1 
       42 48755 1 1  4 MET HB3  H  16.792  -1.413   2.686 1.00 . A A . 357 MET HB3  1 1 
       42 48756 1 1  4 MET HE1  H  11.683  -0.955   3.132 1.00 . A A . 357 MET HE1  1 1 
       42 48757 1 1  4 MET HE2  H  12.067  -2.137   4.384 1.00 . A A . 357 MET HE2  1 1 
       42 48758 1 1  4 MET HE3  H  12.412  -2.500   2.693 1.00 . A A . 357 MET HE3  1 1 
       42 48759 1 1  4 MET HG2  H  14.171  -1.056   1.247 1.00 . A A . 357 MET HG2  1 1 
       42 48760 1 1  4 MET HG3  H  14.765  -2.547   1.973 1.00 . A A . 357 MET HG3  1 1 
       42 48761 1 1  4 MET N    N  16.062   1.033   3.316 1.00 . A A . 357 MET N    1 1 
       42 48762 1 1  4 MET O    O  14.976   0.581  -0.010 1.00 . A A . 357 MET O    1 1 
       42 48763 1 1  4 MET SD   S  14.012  -1.001   3.618 1.00 . A A . 357 MET SD   1 1 
       42 48764 1 1  5 LEU C    C  15.049   3.701  -0.997 1.00 . A A . 358 LEU C    1 1 
       42 48765 1 1  5 LEU CA   C  14.284   3.255   0.249 1.00 . A A . 358 LEU CA   1 1 
       42 48766 1 1  5 LEU CB   C  13.696   4.473   0.968 1.00 . A A . 358 LEU CB   1 1 
       42 48767 1 1  5 LEU CD1  C  12.332   5.438   2.837 1.00 . A A . 358 LEU CD1  1 1 
       42 48768 1 1  5 LEU CD2  C  11.697   3.232   1.848 1.00 . A A . 358 LEU CD2  1 1 
       42 48769 1 1  5 LEU CG   C  12.853   4.156   2.206 1.00 . A A . 358 LEU CG   1 1 
       42 48770 1 1  5 LEU H    H  15.537   2.954   1.928 1.00 . A A . 358 LEU H    1 1 
       42 48771 1 1  5 LEU HA   H  13.476   2.605  -0.056 1.00 . A A . 358 LEU HA   1 1 
       42 48772 1 1  5 LEU HB2  H  14.512   5.114   1.269 1.00 . A A . 358 LEU HB2  1 1 
       42 48773 1 1  5 LEU HB3  H  13.076   5.013   0.268 1.00 . A A . 358 LEU HB3  1 1 
       42 48774 1 1  5 LEU HD11 H  12.041   5.244   3.859 1.00 . A A . 358 LEU HD11 1 1 
       42 48775 1 1  5 LEU HD12 H  11.477   5.792   2.279 1.00 . A A . 358 LEU HD12 1 1 
       42 48776 1 1  5 LEU HD13 H  13.109   6.188   2.820 1.00 . A A . 358 LEU HD13 1 1 
       42 48777 1 1  5 LEU HD21 H  11.742   2.988   0.797 1.00 . A A . 358 LEU HD21 1 1 
       42 48778 1 1  5 LEU HD22 H  10.760   3.725   2.062 1.00 . A A . 358 LEU HD22 1 1 
       42 48779 1 1  5 LEU HD23 H  11.768   2.325   2.431 1.00 . A A . 358 LEU HD23 1 1 
       42 48780 1 1  5 LEU HG   H  13.471   3.653   2.936 1.00 . A A . 358 LEU HG   1 1 
       42 48781 1 1  5 LEU N    N  15.147   2.501   1.152 1.00 . A A . 358 LEU N    1 1 
       42 48782 1 1  5 LEU O    O  14.971   4.861  -1.403 1.00 . A A . 358 LEU O    1 1 
       42 48783 1 1  6 GLU C    C  15.668   3.509  -3.941 1.00 . A A . 359 GLU C    1 1 
       42 48784 1 1  6 GLU CA   C  16.571   3.067  -2.792 1.00 . A A . 359 GLU CA   1 1 
       42 48785 1 1  6 GLU CB   C  17.387   1.842  -3.210 1.00 . A A . 359 GLU CB   1 1 
       42 48786 1 1  6 GLU CD   C  19.354   3.113  -4.178 1.00 . A A . 359 GLU CD   1 1 
       42 48787 1 1  6 GLU CG   C  18.271   2.078  -4.426 1.00 . A A . 359 GLU CG   1 1 
       42 48788 1 1  6 GLU H    H  15.813   1.867  -1.224 1.00 . A A . 359 GLU H    1 1 
       42 48789 1 1  6 GLU HA   H  17.248   3.873  -2.553 1.00 . A A . 359 GLU HA   1 1 
       42 48790 1 1  6 GLU HB2  H  18.019   1.547  -2.385 1.00 . A A . 359 GLU HB2  1 1 
       42 48791 1 1  6 GLU HB3  H  16.708   1.032  -3.437 1.00 . A A . 359 GLU HB3  1 1 
       42 48792 1 1  6 GLU HG2  H  18.743   1.146  -4.697 1.00 . A A . 359 GLU HG2  1 1 
       42 48793 1 1  6 GLU HG3  H  17.651   2.416  -5.243 1.00 . A A . 359 GLU HG3  1 1 
       42 48794 1 1  6 GLU N    N  15.790   2.773  -1.595 1.00 . A A . 359 GLU N    1 1 
       42 48795 1 1  6 GLU O    O  14.565   2.989  -4.111 1.00 . A A . 359 GLU O    1 1 
       42 48796 1 1  6 GLU OE1  O  19.454   3.612  -3.037 1.00 . A A . 359 GLU OE1  1 1 
       42 48797 1 1  6 GLU OE2  O  20.107   3.420  -5.126 1.00 . A A . 359 GLU OE2  1 1 
       42 48798 1 1  7 VAL C    C  14.973   3.865  -6.801 1.00 . A A . 360 VAL C    1 1 
       42 48799 1 1  7 VAL CA   C  15.395   4.991  -5.859 1.00 . A A . 360 VAL CA   1 1 
       42 48800 1 1  7 VAL CB   C  16.219   6.032  -6.644 1.00 . A A . 360 VAL CB   1 1 
       42 48801 1 1  7 VAL CG1  C  17.475   5.399  -7.222 1.00 . A A . 360 VAL CG1  1 1 
       42 48802 1 1  7 VAL CG2  C  15.379   6.667  -7.741 1.00 . A A . 360 VAL CG2  1 1 
       42 48803 1 1  7 VAL H    H  17.035   4.842  -4.531 1.00 . A A . 360 VAL H    1 1 
       42 48804 1 1  7 VAL HA   H  14.509   5.478  -5.477 1.00 . A A . 360 VAL HA   1 1 
       42 48805 1 1  7 VAL HB   H  16.521   6.810  -5.958 1.00 . A A . 360 VAL HB   1 1 
       42 48806 1 1  7 VAL HG11 H  17.321   4.336  -7.341 1.00 . A A . 360 VAL HG11 1 1 
       42 48807 1 1  7 VAL HG12 H  18.305   5.569  -6.553 1.00 . A A . 360 VAL HG12 1 1 
       42 48808 1 1  7 VAL HG13 H  17.690   5.840  -8.184 1.00 . A A . 360 VAL HG13 1 1 
       42 48809 1 1  7 VAL HG21 H  14.645   5.956  -8.090 1.00 . A A . 360 VAL HG21 1 1 
       42 48810 1 1  7 VAL HG22 H  16.018   6.959  -8.561 1.00 . A A . 360 VAL HG22 1 1 
       42 48811 1 1  7 VAL HG23 H  14.876   7.539  -7.349 1.00 . A A . 360 VAL HG23 1 1 
       42 48812 1 1  7 VAL N    N  16.148   4.472  -4.723 1.00 . A A . 360 VAL N    1 1 
       42 48813 1 1  7 VAL O    O  15.682   2.870  -6.949 1.00 . A A . 360 VAL O    1 1 
       42 48814 1 1  8 LEU C    C  12.291   3.626  -9.329 1.00 . A A . 361 LEU C    1 1 
       42 48815 1 1  8 LEU CA   C  13.295   3.018  -8.351 1.00 . A A . 361 LEU CA   1 1 
       42 48816 1 1  8 LEU CB   C  12.638   1.865  -7.580 1.00 . A A . 361 LEU CB   1 1 
       42 48817 1 1  8 LEU CD1  C  10.721   0.971  -6.233 1.00 . A A . 361 LEU CD1  1 1 
       42 48818 1 1  8 LEU CD2  C  11.697   3.194  -5.659 1.00 . A A . 361 LEU CD2  1 1 
       42 48819 1 1  8 LEU CG   C  11.374   2.227  -6.789 1.00 . A A . 361 LEU CG   1 1 
       42 48820 1 1  8 LEU H    H  13.288   4.838  -7.268 1.00 . A A . 361 LEU H    1 1 
       42 48821 1 1  8 LEU HA   H  14.130   2.629  -8.914 1.00 . A A . 361 LEU HA   1 1 
       42 48822 1 1  8 LEU HB2  H  12.383   1.090  -8.287 1.00 . A A . 361 LEU HB2  1 1 
       42 48823 1 1  8 LEU HB3  H  13.366   1.468  -6.887 1.00 . A A . 361 LEU HB3  1 1 
       42 48824 1 1  8 LEU HD11 H  10.072   1.236  -5.412 1.00 . A A . 361 LEU HD11 1 1 
       42 48825 1 1  8 LEU HD12 H  11.485   0.291  -5.884 1.00 . A A . 361 LEU HD12 1 1 
       42 48826 1 1  8 LEU HD13 H  10.142   0.494  -7.010 1.00 . A A . 361 LEU HD13 1 1 
       42 48827 1 1  8 LEU HD21 H  11.287   2.818  -4.734 1.00 . A A . 361 LEU HD21 1 1 
       42 48828 1 1  8 LEU HD22 H  11.266   4.159  -5.877 1.00 . A A . 361 LEU HD22 1 1 
       42 48829 1 1  8 LEU HD23 H  12.769   3.292  -5.564 1.00 . A A . 361 LEU HD23 1 1 
       42 48830 1 1  8 LEU HG   H  10.668   2.706  -7.450 1.00 . A A . 361 LEU HG   1 1 
       42 48831 1 1  8 LEU N    N  13.811   4.026  -7.431 1.00 . A A . 361 LEU N    1 1 
       42 48832 1 1  8 LEU O    O  12.212   3.215 -10.487 1.00 . A A . 361 LEU O    1 1 
       42 48833 1 1  9 THR C    C  11.165   6.019 -10.845 1.00 . A A . 362 THR C    1 1 
       42 48834 1 1  9 THR CA   C  10.521   5.257  -9.688 1.00 . A A . 362 THR CA   1 1 
       42 48835 1 1  9 THR CB   C   9.662   6.237  -8.864 1.00 . A A . 362 THR CB   1 1 
       42 48836 1 1  9 THR CG2  C   8.587   6.877  -9.730 1.00 . A A . 362 THR CG2  1 1 
       42 48837 1 1  9 THR H    H  11.624   4.880  -7.922 1.00 . A A . 362 THR H    1 1 
       42 48838 1 1  9 THR HA   H   9.870   4.495 -10.090 1.00 . A A . 362 THR HA   1 1 
       42 48839 1 1  9 THR HB   H  10.302   7.015  -8.474 1.00 . A A . 362 THR HB   1 1 
       42 48840 1 1  9 THR HG1  H   8.134   5.837  -7.681 1.00 . A A . 362 THR HG1  1 1 
       42 48841 1 1  9 THR HG21 H   7.642   6.854  -9.208 1.00 . A A . 362 THR HG21 1 1 
       42 48842 1 1  9 THR HG22 H   8.499   6.330 -10.658 1.00 . A A . 362 THR HG22 1 1 
       42 48843 1 1  9 THR HG23 H   8.857   7.901  -9.941 1.00 . A A . 362 THR HG23 1 1 
       42 48844 1 1  9 THR N    N  11.521   4.599  -8.855 1.00 . A A . 362 THR N    1 1 
       42 48845 1 1  9 THR O    O  12.207   6.654 -10.684 1.00 . A A . 362 THR O    1 1 
       42 48846 1 1  9 THR OG1  O   9.045   5.547  -7.770 1.00 . A A . 362 THR OG1  1 1 
       42 48847 1 1 10 GLN C    C  12.366   6.141 -13.659 1.00 . A A . 363 GLN C    1 1 
       42 48848 1 1 10 GLN CA   C  10.995   6.642 -13.210 1.00 . A A . 363 GLN CA   1 1 
       42 48849 1 1 10 GLN CB   C  11.042   8.153 -12.972 1.00 . A A . 363 GLN CB   1 1 
       42 48850 1 1 10 GLN CD   C   9.743  10.265 -12.476 1.00 . A A . 363 GLN CD   1 1 
       42 48851 1 1 10 GLN CG   C   9.678   8.766 -12.699 1.00 . A A . 363 GLN CG   1 1 
       42 48852 1 1 10 GLN H    H   9.690   5.438 -12.059 1.00 . A A . 363 GLN H    1 1 
       42 48853 1 1 10 GLN HA   H  10.286   6.441 -13.998 1.00 . A A . 363 GLN HA   1 1 
       42 48854 1 1 10 GLN HB2  H  11.679   8.354 -12.124 1.00 . A A . 363 GLN HB2  1 1 
       42 48855 1 1 10 GLN HB3  H  11.459   8.631 -13.846 1.00 . A A . 363 GLN HB3  1 1 
       42 48856 1 1 10 GLN HE21 H   8.873  10.062 -10.699 1.00 . A A . 363 GLN HE21 1 1 
       42 48857 1 1 10 GLN HE22 H   9.275  11.679 -11.159 1.00 . A A . 363 GLN HE22 1 1 
       42 48858 1 1 10 GLN HG2  H   9.035   8.573 -13.545 1.00 . A A . 363 GLN HG2  1 1 
       42 48859 1 1 10 GLN HG3  H   9.260   8.304 -11.818 1.00 . A A . 363 GLN HG3  1 1 
       42 48860 1 1 10 GLN N    N  10.520   5.956 -12.008 1.00 . A A . 363 GLN N    1 1 
       42 48861 1 1 10 GLN NE2  N   9.247  10.714 -11.329 1.00 . A A . 363 GLN NE2  1 1 
       42 48862 1 1 10 GLN O    O  13.146   6.889 -14.248 1.00 . A A . 363 GLN O    1 1 
       42 48863 1 1 10 GLN OE1  O  10.227  11.011 -13.328 1.00 . A A . 363 GLN OE1  1 1 
       42 48864 1 1 11 LYS C    C  13.800   2.751 -13.866 1.00 . A A . 364 LYS C    1 1 
       42 48865 1 1 11 LYS CA   C  13.914   4.270 -13.807 1.00 . A A . 364 LYS CA   1 1 
       42 48866 1 1 11 LYS CB   C  15.044   4.687 -12.861 1.00 . A A . 364 LYS CB   1 1 
       42 48867 1 1 11 LYS CD   C  15.989   4.702 -10.533 1.00 . A A . 364 LYS CD   1 1 
       42 48868 1 1 11 LYS CE   C  17.284   4.016 -10.942 1.00 . A A . 364 LYS CE   1 1 
       42 48869 1 1 11 LYS CG   C  14.825   4.278 -11.414 1.00 . A A . 364 LYS CG   1 1 
       42 48870 1 1 11 LYS H    H  11.979   4.313 -12.945 1.00 . A A . 364 LYS H    1 1 
       42 48871 1 1 11 LYS HA   H  14.141   4.634 -14.798 1.00 . A A . 364 LYS HA   1 1 
       42 48872 1 1 11 LYS HB2  H  15.964   4.236 -13.202 1.00 . A A . 364 LYS HB2  1 1 
       42 48873 1 1 11 LYS HB3  H  15.147   5.761 -12.897 1.00 . A A . 364 LYS HB3  1 1 
       42 48874 1 1 11 LYS HD2  H  16.120   5.771 -10.615 1.00 . A A . 364 LYS HD2  1 1 
       42 48875 1 1 11 LYS HD3  H  15.764   4.444  -9.508 1.00 . A A . 364 LYS HD3  1 1 
       42 48876 1 1 11 LYS HE2  H  17.162   2.948 -10.831 1.00 . A A . 364 LYS HE2  1 1 
       42 48877 1 1 11 LYS HE3  H  17.488   4.249 -11.977 1.00 . A A . 364 LYS HE3  1 1 
       42 48878 1 1 11 LYS HG2  H  13.923   4.747 -11.052 1.00 . A A . 364 LYS HG2  1 1 
       42 48879 1 1 11 LYS HG3  H  14.718   3.205 -11.366 1.00 . A A . 364 LYS HG3  1 1 
       42 48880 1 1 11 LYS HZ1  H  19.295   4.520 -10.690 1.00 . A A . 364 LYS HZ1  1 1 
       42 48881 1 1 11 LYS HZ2  H  18.600   3.785  -9.336 1.00 . A A . 364 LYS HZ2  1 1 
       42 48882 1 1 11 LYS HZ3  H  18.240   5.397  -9.701 1.00 . A A . 364 LYS HZ3  1 1 
       42 48883 1 1 11 LYS N    N  12.647   4.868 -13.401 1.00 . A A . 364 LYS N    1 1 
       42 48884 1 1 11 LYS NZ   N  18.435   4.460 -10.109 1.00 . A A . 364 LYS NZ   1 1 
       42 48885 1 1 11 LYS O    O  13.274   2.126 -12.945 1.00 . A A . 364 LYS O    1 1 
       42 48886 1 1 12 HIS C    C  12.847   0.248 -15.535 1.00 . A A . 365 HIS C    1 1 
       42 48887 1 1 12 HIS CA   C  14.256   0.721 -15.179 1.00 . A A . 365 HIS CA   1 1 
       42 48888 1 1 12 HIS CB   C  14.768  -0.029 -13.945 1.00 . A A . 365 HIS CB   1 1 
       42 48889 1 1 12 HIS CD2  C  16.753   0.804 -12.499 1.00 . A A . 365 HIS CD2  1 1 
       42 48890 1 1 12 HIS CE1  C  18.377   0.387 -13.913 1.00 . A A . 365 HIS CE1  1 1 
       42 48891 1 1 12 HIS CG   C  16.196   0.271 -13.613 1.00 . A A . 365 HIS CG   1 1 
       42 48892 1 1 12 HIS H    H  14.695   2.737 -15.656 1.00 . A A . 365 HIS H    1 1 
       42 48893 1 1 12 HIS HA   H  14.908   0.501 -16.011 1.00 . A A . 365 HIS HA   1 1 
       42 48894 1 1 12 HIS HB2  H  14.166   0.241 -13.092 1.00 . A A . 365 HIS HB2  1 1 
       42 48895 1 1 12 HIS HB3  H  14.683  -1.092 -14.118 1.00 . A A . 365 HIS HB3  1 1 
       42 48896 1 1 12 HIS HD1  H  17.160  -0.365 -15.376 1.00 . A A . 365 HIS HD1  1 1 
       42 48897 1 1 12 HIS HD2  H  16.228   1.122 -11.611 1.00 . A A . 365 HIS HD2  1 1 
       42 48898 1 1 12 HIS HE1  H  19.358   0.309 -14.357 1.00 . A A . 365 HIS HE1  1 1 
       42 48899 1 1 12 HIS HE2  H  18.758   1.290 -12.115 1.00 . A A . 365 HIS HE2  1 1 
       42 48900 1 1 12 HIS N    N  14.294   2.170 -14.963 1.00 . A A . 365 HIS N    1 1 
       42 48901 1 1 12 HIS ND1  N  17.241   0.022 -14.480 1.00 . A A . 365 HIS ND1  1 1 
       42 48902 1 1 12 HIS NE2  N  18.108   0.865 -12.712 1.00 . A A . 365 HIS NE2  1 1 
       42 48903 1 1 12 HIS O    O  12.658  -0.468 -16.518 1.00 . A A . 365 HIS O    1 1 
       42 48904 1 1 13 LYS C    C   9.534   0.970 -13.990 1.00 . A A . 366 LYS C    1 1 
       42 48905 1 1 13 LYS CA   C  10.472   0.274 -14.978 1.00 . A A . 366 LYS CA   1 1 
       42 48906 1 1 13 LYS CB   C  10.306  -1.245 -14.871 1.00 . A A . 366 LYS CB   1 1 
       42 48907 1 1 13 LYS CD   C  10.543  -3.323 -13.460 1.00 . A A . 366 LYS CD   1 1 
       42 48908 1 1 13 LYS CE   C  11.581  -4.046 -14.310 1.00 . A A . 366 LYS CE   1 1 
       42 48909 1 1 13 LYS CG   C  10.709  -1.810 -13.519 1.00 . A A . 366 LYS CG   1 1 
       42 48910 1 1 13 LYS H    H  12.070   1.226 -13.974 1.00 . A A . 366 LYS H    1 1 
       42 48911 1 1 13 LYS HA   H  10.214   0.585 -15.979 1.00 . A A . 366 LYS HA   1 1 
       42 48912 1 1 13 LYS HB2  H   9.271  -1.495 -15.047 1.00 . A A . 366 LYS HB2  1 1 
       42 48913 1 1 13 LYS HB3  H  10.915  -1.715 -15.629 1.00 . A A . 366 LYS HB3  1 1 
       42 48914 1 1 13 LYS HD2  H  10.648  -3.646 -12.435 1.00 . A A . 366 LYS HD2  1 1 
       42 48915 1 1 13 LYS HD3  H   9.557  -3.579 -13.820 1.00 . A A . 366 LYS HD3  1 1 
       42 48916 1 1 13 LYS HE2  H  12.565  -3.712 -14.012 1.00 . A A . 366 LYS HE2  1 1 
       42 48917 1 1 13 LYS HE3  H  11.495  -5.108 -14.132 1.00 . A A . 366 LYS HE3  1 1 
       42 48918 1 1 13 LYS HG2  H  11.745  -1.567 -13.333 1.00 . A A . 366 LYS HG2  1 1 
       42 48919 1 1 13 LYS HG3  H  10.091  -1.359 -12.755 1.00 . A A . 366 LYS HG3  1 1 
       42 48920 1 1 13 LYS HZ1  H  12.042  -3.020 -16.071 1.00 . A A . 366 LYS HZ1  1 1 
       42 48921 1 1 13 LYS HZ2  H  10.424  -3.499 -15.963 1.00 . A A . 366 LYS HZ2  1 1 
       42 48922 1 1 13 LYS HZ3  H  11.622  -4.641 -16.313 1.00 . A A . 366 LYS HZ3  1 1 
       42 48923 1 1 13 LYS N    N  11.861   0.655 -14.738 1.00 . A A . 366 LYS N    1 1 
       42 48924 1 1 13 LYS NZ   N  11.405  -3.783 -15.766 1.00 . A A . 366 LYS NZ   1 1 
       42 48925 1 1 13 LYS O    O   9.756   0.931 -12.778 1.00 . A A . 366 LYS O    1 1 
       42 48926 1 1 14 PRO C    C   6.445   1.373 -13.077 1.00 . A A . 367 PRO C    1 1 
       42 48927 1 1 14 PRO CA   C   7.496   2.314 -13.658 1.00 . A A . 367 PRO CA   1 1 
       42 48928 1 1 14 PRO CB   C   6.857   3.292 -14.631 1.00 . A A . 367 PRO CB   1 1 
       42 48929 1 1 14 PRO CD   C   8.119   1.713 -15.929 1.00 . A A . 367 PRO CD   1 1 
       42 48930 1 1 14 PRO CG   C   6.901   2.601 -15.946 1.00 . A A . 367 PRO CG   1 1 
       42 48931 1 1 14 PRO HA   H   7.970   2.859 -12.861 1.00 . A A . 367 PRO HA   1 1 
       42 48932 1 1 14 PRO HB2  H   5.848   3.487 -14.322 1.00 . A A . 367 PRO HB2  1 1 
       42 48933 1 1 14 PRO HB3  H   7.422   4.212 -14.648 1.00 . A A . 367 PRO HB3  1 1 
       42 48934 1 1 14 PRO HD2  H   7.882   0.740 -16.332 1.00 . A A . 367 PRO HD2  1 1 
       42 48935 1 1 14 PRO HD3  H   8.921   2.167 -16.489 1.00 . A A . 367 PRO HD3  1 1 
       42 48936 1 1 14 PRO HG2  H   6.010   2.010 -16.069 1.00 . A A . 367 PRO HG2  1 1 
       42 48937 1 1 14 PRO HG3  H   6.981   3.329 -16.740 1.00 . A A . 367 PRO HG3  1 1 
       42 48938 1 1 14 PRO N    N   8.467   1.615 -14.496 1.00 . A A . 367 PRO N    1 1 
       42 48939 1 1 14 PRO O    O   5.249   1.665 -13.114 1.00 . A A . 367 PRO O    1 1 
       42 48940 1 1 15 ALA C    C   5.495  -0.317 -10.585 1.00 . A A . 368 ALA C    1 1 
       42 48941 1 1 15 ALA CA   C   5.987  -0.745 -11.964 1.00 . A A . 368 ALA CA   1 1 
       42 48942 1 1 15 ALA CB   C   6.670  -2.100 -11.875 1.00 . A A . 368 ALA CB   1 1 
       42 48943 1 1 15 ALA H    H   7.858   0.058 -12.548 1.00 . A A . 368 ALA H    1 1 
       42 48944 1 1 15 ALA HA   H   5.137  -0.840 -12.621 1.00 . A A . 368 ALA HA   1 1 
       42 48945 1 1 15 ALA HB1  H   5.998  -2.866 -12.234 1.00 . A A . 368 ALA HB1  1 1 
       42 48946 1 1 15 ALA HB2  H   6.931  -2.303 -10.847 1.00 . A A . 368 ALA HB2  1 1 
       42 48947 1 1 15 ALA HB3  H   7.564  -2.092 -12.480 1.00 . A A . 368 ALA HB3  1 1 
       42 48948 1 1 15 ALA N    N   6.895   0.239 -12.546 1.00 . A A . 368 ALA N    1 1 
       42 48949 1 1 15 ALA O    O   5.158  -1.158  -9.753 1.00 . A A . 368 ALA O    1 1 
       42 48950 1 1 16 GLU C    C   5.863   1.084  -7.923 1.00 . A A . 369 GLU C    1 1 
       42 48951 1 1 16 GLU CA   C   4.990   1.548  -9.089 1.00 . A A . 369 GLU CA   1 1 
       42 48952 1 1 16 GLU CB   C   3.530   1.160  -8.836 1.00 . A A . 369 GLU CB   1 1 
       42 48953 1 1 16 GLU CD   C   2.499   3.092 -10.115 1.00 . A A . 369 GLU CD   1 1 
       42 48954 1 1 16 GLU CG   C   2.580   1.585  -9.948 1.00 . A A . 369 GLU CG   1 1 
       42 48955 1 1 16 GLU H    H   5.723   1.603 -11.073 1.00 . A A . 369 GLU H    1 1 
       42 48956 1 1 16 GLU HA   H   5.055   2.623  -9.160 1.00 . A A . 369 GLU HA   1 1 
       42 48957 1 1 16 GLU HB2  H   3.468   0.087  -8.730 1.00 . A A . 369 GLU HB2  1 1 
       42 48958 1 1 16 GLU HB3  H   3.202   1.622  -7.916 1.00 . A A . 369 GLU HB3  1 1 
       42 48959 1 1 16 GLU HG2  H   2.923   1.154 -10.877 1.00 . A A . 369 GLU HG2  1 1 
       42 48960 1 1 16 GLU HG3  H   1.593   1.209  -9.722 1.00 . A A . 369 GLU HG3  1 1 
       42 48961 1 1 16 GLU N    N   5.448   0.992 -10.361 1.00 . A A . 369 GLU N    1 1 
       42 48962 1 1 16 GLU O    O   6.173  -0.100  -7.790 1.00 . A A . 369 GLU O    1 1 
       42 48963 1 1 16 GLU OE1  O   3.145   3.818  -9.331 1.00 . A A . 369 GLU OE1  1 1 
       42 48964 1 1 16 GLU OE2  O   1.780   3.546 -11.031 1.00 . A A . 369 GLU OE2  1 1 
       42 48965 1 1 17 SER C    C   6.425   0.658  -5.044 1.00 . A A . 370 SER C    1 1 
       42 48966 1 1 17 SER CA   C   7.081   1.727  -5.913 1.00 . A A . 370 SER CA   1 1 
       42 48967 1 1 17 SER CB   C   7.324   2.993  -5.088 1.00 . A A . 370 SER CB   1 1 
       42 48968 1 1 17 SER H    H   5.969   2.953  -7.231 1.00 . A A . 370 SER H    1 1 
       42 48969 1 1 17 SER HA   H   8.028   1.353  -6.270 1.00 . A A . 370 SER HA   1 1 
       42 48970 1 1 17 SER HB2  H   6.377   3.389  -4.753 1.00 . A A . 370 SER HB2  1 1 
       42 48971 1 1 17 SER HB3  H   7.936   2.750  -4.232 1.00 . A A . 370 SER HB3  1 1 
       42 48972 1 1 17 SER HG   H   8.650   3.566  -6.411 1.00 . A A . 370 SER HG   1 1 
       42 48973 1 1 17 SER N    N   6.251   2.030  -7.075 1.00 . A A . 370 SER N    1 1 
       42 48974 1 1 17 SER O    O   5.203   0.635  -4.891 1.00 . A A . 370 SER O    1 1 
       42 48975 1 1 17 SER OG   O   7.985   3.983  -5.857 1.00 . A A . 370 SER OG   1 1 
       42 48976 1 1 18 GLN C    C   5.875  -0.758  -2.508 1.00 . A A . 371 GLN C    1 1 
       42 48977 1 1 18 GLN CA   C   6.745  -1.305  -3.635 1.00 . A A . 371 GLN CA   1 1 
       42 48978 1 1 18 GLN CB   C   7.912  -2.103  -3.051 1.00 . A A . 371 GLN CB   1 1 
       42 48979 1 1 18 GLN CD   C   9.954  -3.521  -3.505 1.00 . A A . 371 GLN CD   1 1 
       42 48980 1 1 18 GLN CG   C   8.799  -2.745  -4.107 1.00 . A A . 371 GLN CG   1 1 
       42 48981 1 1 18 GLN H    H   8.207  -0.157  -4.649 1.00 . A A . 371 GLN H    1 1 
       42 48982 1 1 18 GLN HA   H   6.146  -1.960  -4.250 1.00 . A A . 371 GLN HA   1 1 
       42 48983 1 1 18 GLN HB2  H   8.522  -1.442  -2.454 1.00 . A A . 371 GLN HB2  1 1 
       42 48984 1 1 18 GLN HB3  H   7.517  -2.885  -2.419 1.00 . A A . 371 GLN HB3  1 1 
       42 48985 1 1 18 GLN HE21 H  11.261  -2.359  -4.451 1.00 . A A . 371 GLN HE21 1 1 
       42 48986 1 1 18 GLN HE22 H  11.939  -3.606  -3.466 1.00 . A A . 371 GLN HE22 1 1 
       42 48987 1 1 18 GLN HG2  H   8.200  -3.422  -4.697 1.00 . A A . 371 GLN HG2  1 1 
       42 48988 1 1 18 GLN HG3  H   9.197  -1.970  -4.743 1.00 . A A . 371 GLN HG3  1 1 
       42 48989 1 1 18 GLN N    N   7.244  -0.227  -4.484 1.00 . A A . 371 GLN N    1 1 
       42 48990 1 1 18 GLN NE2  N  11.174  -3.122  -3.841 1.00 . A A . 371 GLN NE2  1 1 
       42 48991 1 1 18 GLN O    O   4.796  -1.285  -2.234 1.00 . A A . 371 GLN O    1 1 
       42 48992 1 1 18 GLN OE1  O   9.751  -4.467  -2.744 1.00 . A A . 371 GLN OE1  1 1 
       42 48993 1 1 19 GLN C    C   4.279   1.481  -1.257 1.00 . A A . 372 GLN C    1 1 
       42 48994 1 1 19 GLN CA   C   5.607   0.918  -0.763 1.00 . A A . 372 GLN CA   1 1 
       42 48995 1 1 19 GLN CB   C   6.438   2.028  -0.115 1.00 . A A . 372 GLN CB   1 1 
       42 48996 1 1 19 GLN CD   C   5.434   1.720   2.184 1.00 . A A . 372 GLN CD   1 1 
       42 48997 1 1 19 GLN CG   C   5.751   2.695   1.066 1.00 . A A . 372 GLN CG   1 1 
       42 48998 1 1 19 GLN H    H   7.212   0.679  -2.123 1.00 . A A . 372 GLN H    1 1 
       42 48999 1 1 19 GLN HA   H   5.408   0.153  -0.026 1.00 . A A . 372 GLN HA   1 1 
       42 49000 1 1 19 GLN HB2  H   7.371   1.607   0.229 1.00 . A A . 372 GLN HB2  1 1 
       42 49001 1 1 19 GLN HB3  H   6.647   2.785  -0.856 1.00 . A A . 372 GLN HB3  1 1 
       42 49002 1 1 19 GLN HE21 H   3.494   2.120   2.016 1.00 . A A . 372 GLN HE21 1 1 
       42 49003 1 1 19 GLN HE22 H   3.919   0.966   3.228 1.00 . A A . 372 GLN HE22 1 1 
       42 49004 1 1 19 GLN HG2  H   6.398   3.466   1.455 1.00 . A A . 372 GLN HG2  1 1 
       42 49005 1 1 19 GLN HG3  H   4.827   3.140   0.724 1.00 . A A . 372 GLN HG3  1 1 
       42 49006 1 1 19 GLN N    N   6.348   0.302  -1.859 1.00 . A A . 372 GLN N    1 1 
       42 49007 1 1 19 GLN NE2  N   4.154   1.589   2.508 1.00 . A A . 372 GLN NE2  1 1 
       42 49008 1 1 19 GLN O    O   4.220   2.133  -2.299 1.00 . A A . 372 GLN O    1 1 
       42 49009 1 1 19 GLN OE1  O   6.330   1.094   2.749 1.00 . A A . 372 GLN OE1  1 1 
       42 49010 1 1 20 GLN C    C   1.830   3.222  -0.914 1.00 . A A . 373 GLN C    1 1 
       42 49011 1 1 20 GLN CA   C   1.885   1.702  -0.868 1.00 . A A . 373 GLN CA   1 1 
       42 49012 1 1 20 GLN CB   C   0.835   1.173   0.106 1.00 . A A . 373 GLN CB   1 1 
       42 49013 1 1 20 GLN CD   C  -0.521  -0.811   0.877 1.00 . A A . 373 GLN CD   1 1 
       42 49014 1 1 20 GLN CG   C   0.484  -0.283  -0.127 1.00 . A A . 373 GLN CG   1 1 
       42 49015 1 1 20 GLN H    H   3.324   0.696   0.315 1.00 . A A . 373 GLN H    1 1 
       42 49016 1 1 20 GLN HA   H   1.663   1.323  -1.854 1.00 . A A . 373 GLN HA   1 1 
       42 49017 1 1 20 GLN HB2  H   1.208   1.278   1.115 1.00 . A A . 373 GLN HB2  1 1 
       42 49018 1 1 20 GLN HB3  H  -0.066   1.760   0.000 1.00 . A A . 373 GLN HB3  1 1 
       42 49019 1 1 20 GLN HE21 H   0.787  -2.167   1.512 1.00 . A A . 373 GLN HE21 1 1 
       42 49020 1 1 20 GLN HE22 H  -0.751  -2.184   2.297 1.00 . A A . 373 GLN HE22 1 1 
       42 49021 1 1 20 GLN HG2  H   0.066  -0.378  -1.119 1.00 . A A . 373 GLN HG2  1 1 
       42 49022 1 1 20 GLN HG3  H   1.386  -0.873  -0.060 1.00 . A A . 373 GLN HG3  1 1 
       42 49023 1 1 20 GLN N    N   3.213   1.223  -0.504 1.00 . A A . 373 GLN N    1 1 
       42 49024 1 1 20 GLN NE2  N  -0.122  -1.823   1.639 1.00 . A A . 373 GLN NE2  1 1 
       42 49025 1 1 20 GLN O    O   2.380   3.906  -0.051 1.00 . A A . 373 GLN O    1 1 
       42 49026 1 1 20 GLN OE1  O  -1.644  -0.314   0.969 1.00 . A A . 373 GLN OE1  1 1 
       42 49027 1 1 21 ALA C    C  -0.466   5.549  -2.248 1.00 . A A . 374 ALA C    1 1 
       42 49028 1 1 21 ALA CA   C   1.004   5.172  -2.114 1.00 . A A . 374 ALA CA   1 1 
       42 49029 1 1 21 ALA CB   C   1.785   5.638  -3.333 1.00 . A A . 374 ALA CB   1 1 
       42 49030 1 1 21 ALA H    H   0.734   3.125  -2.578 1.00 . A A . 374 ALA H    1 1 
       42 49031 1 1 21 ALA HA   H   1.414   5.662  -1.243 1.00 . A A . 374 ALA HA   1 1 
       42 49032 1 1 21 ALA HB1  H   1.176   5.517  -4.217 1.00 . A A . 374 ALA HB1  1 1 
       42 49033 1 1 21 ALA HB2  H   2.685   5.048  -3.432 1.00 . A A . 374 ALA HB2  1 1 
       42 49034 1 1 21 ALA HB3  H   2.047   6.679  -3.216 1.00 . A A . 374 ALA HB3  1 1 
       42 49035 1 1 21 ALA N    N   1.154   3.735  -1.933 1.00 . A A . 374 ALA N    1 1 
       42 49036 1 1 21 ALA O    O  -1.254   4.796  -2.820 1.00 . A A . 374 ALA O    1 1 
       42 49037 1 1 22 ALA C    C  -2.750   7.095  -3.204 1.00 . A A . 375 ALA C    1 1 
       42 49038 1 1 22 ALA CA   C  -2.208   7.187  -1.780 1.00 . A A . 375 ALA CA   1 1 
       42 49039 1 1 22 ALA CB   C  -2.298   8.618  -1.270 1.00 . A A . 375 ALA CB   1 1 
       42 49040 1 1 22 ALA H    H  -0.156   7.268  -1.271 1.00 . A A . 375 ALA H    1 1 
       42 49041 1 1 22 ALA HA   H  -2.807   6.560  -1.136 1.00 . A A . 375 ALA HA   1 1 
       42 49042 1 1 22 ALA HB1  H  -1.795   9.279  -1.960 1.00 . A A . 375 ALA HB1  1 1 
       42 49043 1 1 22 ALA HB2  H  -1.828   8.684  -0.300 1.00 . A A . 375 ALA HB2  1 1 
       42 49044 1 1 22 ALA HB3  H  -3.335   8.907  -1.187 1.00 . A A . 375 ALA HB3  1 1 
       42 49045 1 1 22 ALA N    N  -0.829   6.715  -1.717 1.00 . A A . 375 ALA N    1 1 
       42 49046 1 1 22 ALA O    O  -2.451   7.936  -4.052 1.00 . A A . 375 ALA O    1 1 
       42 49047 1 1 23 GLU C    C  -5.230   6.850  -5.051 1.00 . A A . 376 GLU C    1 1 
       42 49048 1 1 23 GLU CA   C  -4.133   5.832  -4.764 1.00 . A A . 376 GLU CA   1 1 
       42 49049 1 1 23 GLU CB   C  -4.683   4.405  -4.833 1.00 . A A . 376 GLU CB   1 1 
       42 49050 1 1 23 GLU CD   C  -2.495   3.282  -5.427 1.00 . A A . 376 GLU CD   1 1 
       42 49051 1 1 23 GLU CG   C  -3.661   3.347  -4.458 1.00 . A A . 376 GLU CG   1 1 
       42 49052 1 1 23 GLU H    H  -3.735   5.426  -2.734 1.00 . A A . 376 GLU H    1 1 
       42 49053 1 1 23 GLU HA   H  -3.360   5.942  -5.506 1.00 . A A . 376 GLU HA   1 1 
       42 49054 1 1 23 GLU HB2  H  -5.523   4.321  -4.159 1.00 . A A . 376 GLU HB2  1 1 
       42 49055 1 1 23 GLU HB3  H  -5.016   4.207  -5.840 1.00 . A A . 376 GLU HB3  1 1 
       42 49056 1 1 23 GLU HG2  H  -3.278   3.570  -3.474 1.00 . A A . 376 GLU HG2  1 1 
       42 49057 1 1 23 GLU HG3  H  -4.151   2.385  -4.442 1.00 . A A . 376 GLU HG3  1 1 
       42 49058 1 1 23 GLU N    N  -3.543   6.060  -3.453 1.00 . A A . 376 GLU N    1 1 
       42 49059 1 1 23 GLU O    O  -5.146   8.003  -4.628 1.00 . A A . 376 GLU O    1 1 
       42 49060 1 1 23 GLU OE1  O  -1.755   4.283  -5.539 1.00 . A A . 376 GLU OE1  1 1 
       42 49061 1 1 23 GLU OE2  O  -2.320   2.228  -6.074 1.00 . A A . 376 GLU OE2  1 1 
       42 49062 1 1 24 THR C    C  -8.667   6.503  -6.156 1.00 . A A . 377 THR C    1 1 
       42 49063 1 1 24 THR CA   C  -7.363   7.286  -6.130 1.00 . A A . 377 THR CA   1 1 
       42 49064 1 1 24 THR CB   C  -7.138   7.953  -7.499 1.00 . A A . 377 THR CB   1 1 
       42 49065 1 1 24 THR CG2  C  -5.857   8.771  -7.488 1.00 . A A . 377 THR CG2  1 1 
       42 49066 1 1 24 THR H    H  -6.258   5.494  -6.088 1.00 . A A . 377 THR H    1 1 
       42 49067 1 1 24 THR HA   H  -7.437   8.059  -5.381 1.00 . A A . 377 THR HA   1 1 
       42 49068 1 1 24 THR HB   H  -7.969   8.613  -7.705 1.00 . A A . 377 THR HB   1 1 
       42 49069 1 1 24 THR HG1  H  -7.763   6.311  -8.397 1.00 . A A . 377 THR HG1  1 1 
       42 49070 1 1 24 THR HG21 H  -5.439   8.801  -8.483 1.00 . A A . 377 THR HG21 1 1 
       42 49071 1 1 24 THR HG22 H  -5.146   8.315  -6.812 1.00 . A A . 377 THR HG22 1 1 
       42 49072 1 1 24 THR HG23 H  -6.073   9.776  -7.157 1.00 . A A . 377 THR HG23 1 1 
       42 49073 1 1 24 THR N    N  -6.253   6.419  -5.775 1.00 . A A . 377 THR N    1 1 
       42 49074 1 1 24 THR O    O  -8.666   5.293  -6.380 1.00 . A A . 377 THR O    1 1 
       42 49075 1 1 24 THR OG1  O  -7.063   6.957  -8.525 1.00 . A A . 377 THR OG1  1 1 
       42 49076 1 1 25 GLU C    C -11.248   5.597  -7.047 1.00 . A A . 378 GLU C    1 1 
       42 49077 1 1 25 GLU CA   C -11.089   6.572  -5.890 1.00 . A A . 378 GLU CA   1 1 
       42 49078 1 1 25 GLU CB   C -12.180   7.637  -5.960 1.00 . A A . 378 GLU CB   1 1 
       42 49079 1 1 25 GLU CD   C -14.656   8.142  -6.006 1.00 . A A . 378 GLU CD   1 1 
       42 49080 1 1 25 GLU CG   C -13.590   7.072  -5.883 1.00 . A A . 378 GLU CG   1 1 
       42 49081 1 1 25 GLU H    H  -9.699   8.159  -5.728 1.00 . A A . 378 GLU H    1 1 
       42 49082 1 1 25 GLU HA   H -11.182   6.030  -4.961 1.00 . A A . 378 GLU HA   1 1 
       42 49083 1 1 25 GLU HB2  H -12.045   8.326  -5.142 1.00 . A A . 378 GLU HB2  1 1 
       42 49084 1 1 25 GLU HB3  H -12.083   8.176  -6.890 1.00 . A A . 378 GLU HB3  1 1 
       42 49085 1 1 25 GLU HG2  H -13.722   6.360  -6.683 1.00 . A A . 378 GLU HG2  1 1 
       42 49086 1 1 25 GLU HG3  H -13.711   6.573  -4.933 1.00 . A A . 378 GLU HG3  1 1 
       42 49087 1 1 25 GLU N    N  -9.772   7.199  -5.911 1.00 . A A . 378 GLU N    1 1 
       42 49088 1 1 25 GLU O    O -11.803   4.512  -6.888 1.00 . A A . 378 GLU O    1 1 
       42 49089 1 1 25 GLU OE1  O -14.683   8.836  -7.045 1.00 . A A . 378 GLU OE1  1 1 
       42 49090 1 1 25 GLU OE2  O -15.464   8.288  -5.065 1.00 . A A . 378 GLU OE2  1 1 
       42 49091 1 1 26 GLY C    C -10.070   3.867  -9.260 1.00 . A A . 379 GLY C    1 1 
       42 49092 1 1 26 GLY CA   C -10.855   5.155  -9.382 1.00 . A A . 379 GLY CA   1 1 
       42 49093 1 1 26 GLY H    H -10.328   6.877  -8.271 1.00 . A A . 379 GLY H    1 1 
       42 49094 1 1 26 GLY HA2  H -11.889   4.906  -9.536 1.00 . A A . 379 GLY HA2  1 1 
       42 49095 1 1 26 GLY HA3  H -10.495   5.705 -10.239 1.00 . A A . 379 GLY HA3  1 1 
       42 49096 1 1 26 GLY N    N -10.757   5.998  -8.210 1.00 . A A . 379 GLY N    1 1 
       42 49097 1 1 26 GLY O    O -10.547   2.807  -9.664 1.00 . A A . 379 GLY O    1 1 
       42 49098 1 1 27 SER C    C  -8.615   1.796  -7.539 1.00 . A A . 380 SER C    1 1 
       42 49099 1 1 27 SER CA   C  -8.026   2.770  -8.555 1.00 . A A . 380 SER CA   1 1 
       42 49100 1 1 27 SER CB   C  -6.619   3.174  -8.129 1.00 . A A . 380 SER CB   1 1 
       42 49101 1 1 27 SER H    H  -8.532   4.825  -8.409 1.00 . A A . 380 SER H    1 1 
       42 49102 1 1 27 SER HA   H  -7.966   2.282  -9.507 1.00 . A A . 380 SER HA   1 1 
       42 49103 1 1 27 SER HB2  H  -6.678   3.701  -7.198 1.00 . A A . 380 SER HB2  1 1 
       42 49104 1 1 27 SER HB3  H  -6.013   2.289  -8.007 1.00 . A A . 380 SER HB3  1 1 
       42 49105 1 1 27 SER HG   H  -5.746   3.492  -9.854 1.00 . A A . 380 SER HG   1 1 
       42 49106 1 1 27 SER N    N  -8.865   3.951  -8.711 1.00 . A A . 380 SER N    1 1 
       42 49107 1 1 27 SER O    O  -8.746   0.604  -7.811 1.00 . A A . 380 SER O    1 1 
       42 49108 1 1 27 SER OG   O  -6.013   4.015  -9.094 1.00 . A A . 380 SER OG   1 1 
       42 49109 1 1 28 CYS C    C -10.731   0.691  -5.740 1.00 . A A . 381 CYS C    1 1 
       42 49110 1 1 28 CYS CA   C  -9.517   1.500  -5.291 1.00 . A A . 381 CYS CA   1 1 
       42 49111 1 1 28 CYS CB   C  -9.897   2.392  -4.113 1.00 . A A . 381 CYS CB   1 1 
       42 49112 1 1 28 CYS H    H  -8.820   3.272  -6.213 1.00 . A A . 381 CYS H    1 1 
       42 49113 1 1 28 CYS HA   H  -8.748   0.814  -4.969 1.00 . A A . 381 CYS HA   1 1 
       42 49114 1 1 28 CYS HB2  H -10.571   3.162  -4.456 1.00 . A A . 381 CYS HB2  1 1 
       42 49115 1 1 28 CYS HB3  H -10.394   1.793  -3.364 1.00 . A A . 381 CYS HB3  1 1 
       42 49116 1 1 28 CYS N    N  -8.958   2.315  -6.367 1.00 . A A . 381 CYS N    1 1 
       42 49117 1 1 28 CYS O    O -10.833  -0.499  -5.442 1.00 . A A . 381 CYS O    1 1 
       42 49118 1 1 28 CYS SG   S  -8.480   3.208  -3.318 1.00 . A A . 381 CYS SG   1 1 
       42 49119 1 1 29 ASN C    C -12.537  -0.588  -7.703 1.00 . A A . 382 ASN C    1 1 
       42 49120 1 1 29 ASN CA   C -12.866   0.673  -6.913 1.00 . A A . 382 ASN CA   1 1 
       42 49121 1 1 29 ASN CB   C -13.696   1.618  -7.784 1.00 . A A . 382 ASN CB   1 1 
       42 49122 1 1 29 ASN CG   C -14.131   2.875  -7.053 1.00 . A A . 382 ASN CG   1 1 
       42 49123 1 1 29 ASN H    H -11.522   2.292  -6.640 1.00 . A A . 382 ASN H    1 1 
       42 49124 1 1 29 ASN HA   H -13.448   0.397  -6.046 1.00 . A A . 382 ASN HA   1 1 
       42 49125 1 1 29 ASN HB2  H -13.110   1.913  -8.641 1.00 . A A . 382 ASN HB2  1 1 
       42 49126 1 1 29 ASN HB3  H -14.579   1.098  -8.123 1.00 . A A . 382 ASN HB3  1 1 
       42 49127 1 1 29 ASN HD21 H -13.194   2.289  -5.398 1.00 . A A . 382 ASN HD21 1 1 
       42 49128 1 1 29 ASN HD22 H -14.003   3.808  -5.308 1.00 . A A . 382 ASN HD22 1 1 
       42 49129 1 1 29 ASN N    N -11.653   1.341  -6.441 1.00 . A A . 382 ASN N    1 1 
       42 49130 1 1 29 ASN ND2  N -13.737   3.002  -5.791 1.00 . A A . 382 ASN ND2  1 1 
       42 49131 1 1 29 ASN O    O -13.334  -1.524  -7.756 1.00 . A A . 382 ASN O    1 1 
       42 49132 1 1 29 ASN OD1  O -14.817   3.725  -7.620 1.00 . A A . 382 ASN OD1  1 1 
       42 49133 1 1 30 LYS C    C -10.332  -2.828  -8.263 1.00 . A A . 383 LYS C    1 1 
       42 49134 1 1 30 LYS CA   C -10.942  -1.734  -9.132 1.00 . A A . 383 LYS CA   1 1 
       42 49135 1 1 30 LYS CB   C  -9.932  -1.277 -10.186 1.00 . A A . 383 LYS CB   1 1 
       42 49136 1 1 30 LYS CD   C -11.708  -0.036 -11.475 1.00 . A A . 383 LYS CD   1 1 
       42 49137 1 1 30 LYS CE   C -12.052   1.249 -12.210 1.00 . A A . 383 LYS CE   1 1 
       42 49138 1 1 30 LYS CG   C -10.314   0.028 -10.869 1.00 . A A . 383 LYS CG   1 1 
       42 49139 1 1 30 LYS H    H -10.776   0.180  -8.256 1.00 . A A . 383 LYS H    1 1 
       42 49140 1 1 30 LYS HA   H -11.813  -2.132  -9.632 1.00 . A A . 383 LYS HA   1 1 
       42 49141 1 1 30 LYS HB2  H  -8.971  -1.143  -9.711 1.00 . A A . 383 LYS HB2  1 1 
       42 49142 1 1 30 LYS HB3  H  -9.846  -2.044 -10.942 1.00 . A A . 383 LYS HB3  1 1 
       42 49143 1 1 30 LYS HD2  H -11.753  -0.860 -12.170 1.00 . A A . 383 LYS HD2  1 1 
       42 49144 1 1 30 LYS HD3  H -12.427  -0.189 -10.681 1.00 . A A . 383 LYS HD3  1 1 
       42 49145 1 1 30 LYS HE2  H -12.000   2.073 -11.514 1.00 . A A . 383 LYS HE2  1 1 
       42 49146 1 1 30 LYS HE3  H -11.331   1.401 -13.000 1.00 . A A . 383 LYS HE3  1 1 
       42 49147 1 1 30 LYS HG2  H -10.289   0.824 -10.139 1.00 . A A . 383 LYS HG2  1 1 
       42 49148 1 1 30 LYS HG3  H  -9.599   0.233 -11.653 1.00 . A A . 383 LYS HG3  1 1 
       42 49149 1 1 30 LYS HZ1  H -13.356   1.173 -13.841 1.00 . A A . 383 LYS HZ1  1 1 
       42 49150 1 1 30 LYS HZ2  H -13.957   2.047 -12.523 1.00 . A A . 383 LYS HZ2  1 1 
       42 49151 1 1 30 LYS HZ3  H -13.924   0.358 -12.470 1.00 . A A . 383 LYS HZ3  1 1 
       42 49152 1 1 30 LYS N    N -11.367  -0.599  -8.329 1.00 . A A . 383 LYS N    1 1 
       42 49153 1 1 30 LYS NZ   N -13.417   1.204 -12.802 1.00 . A A . 383 LYS NZ   1 1 
       42 49154 1 1 30 LYS O    O -10.484  -4.017  -8.545 1.00 . A A . 383 LYS O    1 1 
       42 49155 1 1 31 LYS C    C  -9.979  -4.218  -5.564 1.00 . A A . 384 LYS C    1 1 
       42 49156 1 1 31 LYS CA   C  -8.975  -3.348  -6.312 1.00 . A A . 384 LYS CA   1 1 
       42 49157 1 1 31 LYS CB   C  -8.108  -2.571  -5.321 1.00 . A A . 384 LYS CB   1 1 
       42 49158 1 1 31 LYS CD   C  -6.879  -1.490  -7.262 1.00 . A A . 384 LYS CD   1 1 
       42 49159 1 1 31 LYS CE   C  -6.611  -2.500  -8.369 1.00 . A A . 384 LYS CE   1 1 
       42 49160 1 1 31 LYS CG   C  -6.763  -2.120  -5.882 1.00 . A A . 384 LYS CG   1 1 
       42 49161 1 1 31 LYS H    H  -9.534  -1.451  -7.048 1.00 . A A . 384 LYS H    1 1 
       42 49162 1 1 31 LYS HA   H  -8.335  -3.982  -6.904 1.00 . A A . 384 LYS HA   1 1 
       42 49163 1 1 31 LYS HB2  H  -8.650  -1.693  -5.002 1.00 . A A . 384 LYS HB2  1 1 
       42 49164 1 1 31 LYS HB3  H  -7.921  -3.197  -4.460 1.00 . A A . 384 LYS HB3  1 1 
       42 49165 1 1 31 LYS HD2  H  -7.880  -1.107  -7.382 1.00 . A A . 384 LYS HD2  1 1 
       42 49166 1 1 31 LYS HD3  H  -6.167  -0.683  -7.340 1.00 . A A . 384 LYS HD3  1 1 
       42 49167 1 1 31 LYS HE2  H  -5.609  -2.884  -8.253 1.00 . A A . 384 LYS HE2  1 1 
       42 49168 1 1 31 LYS HE3  H  -7.319  -3.310  -8.280 1.00 . A A . 384 LYS HE3  1 1 
       42 49169 1 1 31 LYS HG2  H  -6.339  -1.394  -5.210 1.00 . A A . 384 LYS HG2  1 1 
       42 49170 1 1 31 LYS HG3  H  -6.111  -2.976  -5.944 1.00 . A A . 384 LYS HG3  1 1 
       42 49171 1 1 31 LYS HZ1  H  -5.862  -2.027 -10.262 1.00 . A A . 384 LYS HZ1  1 1 
       42 49172 1 1 31 LYS HZ2  H  -6.923  -0.869  -9.636 1.00 . A A . 384 LYS HZ2  1 1 
       42 49173 1 1 31 LYS HZ3  H  -7.528  -2.328 -10.238 1.00 . A A . 384 LYS HZ3  1 1 
       42 49174 1 1 31 LYS N    N  -9.627  -2.414  -7.216 1.00 . A A . 384 LYS N    1 1 
       42 49175 1 1 31 LYS NZ   N  -6.740  -1.888  -9.720 1.00 . A A . 384 LYS NZ   1 1 
       42 49176 1 1 31 LYS O    O -10.923  -3.713  -4.956 1.00 . A A . 384 LYS O    1 1 
       42 49177 1 1 32 ASP C    C -10.406  -6.396  -3.405 1.00 . A A . 385 ASP C    1 1 
       42 49178 1 1 32 ASP CA   C -10.629  -6.476  -4.911 1.00 . A A . 385 ASP CA   1 1 
       42 49179 1 1 32 ASP CB   C -10.376  -7.900  -5.406 1.00 . A A . 385 ASP CB   1 1 
       42 49180 1 1 32 ASP CG   C -10.661  -8.057  -6.888 1.00 . A A . 385 ASP CG   1 1 
       42 49181 1 1 32 ASP H    H  -8.980  -5.869  -6.091 1.00 . A A . 385 ASP H    1 1 
       42 49182 1 1 32 ASP HA   H -11.651  -6.202  -5.127 1.00 . A A . 385 ASP HA   1 1 
       42 49183 1 1 32 ASP HB2  H  -9.342  -8.159  -5.229 1.00 . A A . 385 ASP HB2  1 1 
       42 49184 1 1 32 ASP HB3  H -11.011  -8.584  -4.861 1.00 . A A . 385 ASP HB3  1 1 
       42 49185 1 1 32 ASP N    N  -9.757  -5.531  -5.599 1.00 . A A . 385 ASP N    1 1 
       42 49186 1 1 32 ASP O    O  -9.611  -5.584  -2.939 1.00 . A A . 385 ASP O    1 1 
       42 49187 1 1 32 ASP OD1  O -11.814  -7.811  -7.299 1.00 . A A . 385 ASP OD1  1 1 
       42 49188 1 1 32 ASP OD2  O  -9.732  -8.426  -7.636 1.00 . A A . 385 ASP OD2  1 1 
       42 49189 1 1 33 GLN C    C  -9.520  -7.227  -0.759 1.00 . A A . 386 GLN C    1 1 
       42 49190 1 1 33 GLN CA   C -10.983  -7.253  -1.194 1.00 . A A . 386 GLN CA   1 1 
       42 49191 1 1 33 GLN CB   C -11.668  -8.494  -0.616 1.00 . A A . 386 GLN CB   1 1 
       42 49192 1 1 33 GLN CD   C -12.239  -9.841   1.444 1.00 . A A . 386 GLN CD   1 1 
       42 49193 1 1 33 GLN CG   C -11.581  -8.589   0.898 1.00 . A A . 386 GLN CG   1 1 
       42 49194 1 1 33 GLN H    H -11.726  -7.865  -3.084 1.00 . A A . 386 GLN H    1 1 
       42 49195 1 1 33 GLN HA   H -11.476  -6.373  -0.812 1.00 . A A . 386 GLN HA   1 1 
       42 49196 1 1 33 GLN HB2  H -12.712  -8.476  -0.893 1.00 . A A . 386 GLN HB2  1 1 
       42 49197 1 1 33 GLN HB3  H -11.208  -9.375  -1.040 1.00 . A A . 386 GLN HB3  1 1 
       42 49198 1 1 33 GLN HE21 H -13.504  -8.741   2.514 1.00 . A A . 386 GLN HE21 1 1 
       42 49199 1 1 33 GLN HE22 H -13.689 -10.453   2.660 1.00 . A A . 386 GLN HE22 1 1 
       42 49200 1 1 33 GLN HG2  H -10.539  -8.595   1.186 1.00 . A A . 386 GLN HG2  1 1 
       42 49201 1 1 33 GLN HG3  H -12.067  -7.727   1.329 1.00 . A A . 386 GLN HG3  1 1 
       42 49202 1 1 33 GLN N    N -11.107  -7.239  -2.652 1.00 . A A . 386 GLN N    1 1 
       42 49203 1 1 33 GLN NE2  N -13.246  -9.660   2.291 1.00 . A A . 386 GLN NE2  1 1 
       42 49204 1 1 33 GLN O    O  -9.106  -6.355   0.007 1.00 . A A . 386 GLN O    1 1 
       42 49205 1 1 33 GLN OE1  O -11.849 -10.959   1.107 1.00 . A A . 386 GLN OE1  1 1 
       42 49206 1 1 34 ASN C    C  -6.559  -7.075  -1.463 1.00 . A A . 387 ASN C    1 1 
       42 49207 1 1 34 ASN CA   C  -7.330  -8.275  -0.915 1.00 . A A . 387 ASN CA   1 1 
       42 49208 1 1 34 ASN CB   C  -6.750  -9.577  -1.480 1.00 . A A . 387 ASN CB   1 1 
       42 49209 1 1 34 ASN CG   C  -5.304  -9.827  -1.080 1.00 . A A . 387 ASN CG   1 1 
       42 49210 1 1 34 ASN H    H  -9.132  -8.848  -1.855 1.00 . A A . 387 ASN H    1 1 
       42 49211 1 1 34 ASN HA   H  -7.247  -8.289   0.160 1.00 . A A . 387 ASN HA   1 1 
       42 49212 1 1 34 ASN HB2  H  -7.343 -10.406  -1.127 1.00 . A A . 387 ASN HB2  1 1 
       42 49213 1 1 34 ASN HB3  H  -6.802  -9.543  -2.560 1.00 . A A . 387 ASN HB3  1 1 
       42 49214 1 1 34 ASN HD21 H  -5.307  -8.257   0.144 1.00 . A A . 387 ASN HD21 1 1 
       42 49215 1 1 34 ASN HD22 H  -3.833  -9.142   0.062 1.00 . A A . 387 ASN HD22 1 1 
       42 49216 1 1 34 ASN N    N  -8.744  -8.183  -1.251 1.00 . A A . 387 ASN N    1 1 
       42 49217 1 1 34 ASN ND2  N  -4.760  -8.989  -0.203 1.00 . A A . 387 ASN ND2  1 1 
       42 49218 1 1 34 ASN O    O  -5.614  -6.590  -0.838 1.00 . A A . 387 ASN O    1 1 
       42 49219 1 1 34 ASN OD1  O  -4.682 -10.779  -1.550 1.00 . A A . 387 ASN OD1  1 1 
       42 49220 1 1 35 GLU C    C  -6.731  -4.148  -2.661 1.00 . A A . 388 GLU C    1 1 
       42 49221 1 1 35 GLU CA   C  -6.305  -5.473  -3.281 1.00 . A A . 388 GLU CA   1 1 
       42 49222 1 1 35 GLU CB   C  -6.602  -5.475  -4.780 1.00 . A A . 388 GLU CB   1 1 
       42 49223 1 1 35 GLU CD   C  -6.393  -6.695  -6.983 1.00 . A A . 388 GLU CD   1 1 
       42 49224 1 1 35 GLU CG   C  -6.092  -6.715  -5.498 1.00 . A A . 388 GLU CG   1 1 
       42 49225 1 1 35 GLU H    H  -7.720  -7.034  -3.090 1.00 . A A . 388 GLU H    1 1 
       42 49226 1 1 35 GLU HA   H  -5.240  -5.583  -3.139 1.00 . A A . 388 GLU HA   1 1 
       42 49227 1 1 35 GLU HB2  H  -7.671  -5.417  -4.924 1.00 . A A . 388 GLU HB2  1 1 
       42 49228 1 1 35 GLU HB3  H  -6.139  -4.609  -5.230 1.00 . A A . 388 GLU HB3  1 1 
       42 49229 1 1 35 GLU HG2  H  -5.022  -6.780  -5.364 1.00 . A A . 388 GLU HG2  1 1 
       42 49230 1 1 35 GLU HG3  H  -6.561  -7.586  -5.062 1.00 . A A . 388 GLU HG3  1 1 
       42 49231 1 1 35 GLU N    N  -6.961  -6.607  -2.639 1.00 . A A . 388 GLU N    1 1 
       42 49232 1 1 35 GLU O    O  -6.104  -3.117  -2.906 1.00 . A A . 388 GLU O    1 1 
       42 49233 1 1 35 GLU OE1  O  -5.931  -5.759  -7.669 1.00 . A A . 388 GLU OE1  1 1 
       42 49234 1 1 35 GLU OE2  O  -7.089  -7.616  -7.461 1.00 . A A . 388 GLU OE2  1 1 
       42 49235 1 1 36 CYS C    C  -7.171  -2.371  -0.350 1.00 . A A . 389 CYS C    1 1 
       42 49236 1 1 36 CYS CA   C  -8.275  -2.955  -1.224 1.00 . A A . 389 CYS CA   1 1 
       42 49237 1 1 36 CYS CB   C  -9.529  -3.236  -0.395 1.00 . A A . 389 CYS CB   1 1 
       42 49238 1 1 36 CYS H    H  -8.258  -5.020  -1.698 1.00 . A A . 389 CYS H    1 1 
       42 49239 1 1 36 CYS HA   H  -8.514  -2.245  -2.003 1.00 . A A . 389 CYS HA   1 1 
       42 49240 1 1 36 CYS HB2  H -10.157  -3.933  -0.928 1.00 . A A . 389 CYS HB2  1 1 
       42 49241 1 1 36 CYS HB3  H  -9.237  -3.670   0.551 1.00 . A A . 389 CYS HB3  1 1 
       42 49242 1 1 36 CYS N    N  -7.794  -4.172  -1.861 1.00 . A A . 389 CYS N    1 1 
       42 49243 1 1 36 CYS O    O  -6.908  -2.856   0.750 1.00 . A A . 389 CYS O    1 1 
       42 49244 1 1 36 CYS SG   S -10.522  -1.750  -0.040 1.00 . A A . 389 CYS SG   1 1 
       42 49245 1 1 37 LYS C    C  -5.871   0.106   1.029 1.00 . A A . 390 LYS C    1 1 
       42 49246 1 1 37 LYS CA   C  -5.404  -0.701  -0.179 1.00 . A A . 390 LYS CA   1 1 
       42 49247 1 1 37 LYS CB   C  -4.629   0.172  -1.157 1.00 . A A . 390 LYS CB   1 1 
       42 49248 1 1 37 LYS CD   C  -3.257   0.269  -3.265 1.00 . A A . 390 LYS CD   1 1 
       42 49249 1 1 37 LYS CE   C  -2.626  -0.532  -4.392 1.00 . A A . 390 LYS CE   1 1 
       42 49250 1 1 37 LYS CG   C  -4.008  -0.627  -2.296 1.00 . A A . 390 LYS CG   1 1 
       42 49251 1 1 37 LYS H    H  -6.758  -1.028  -1.766 1.00 . A A . 390 LYS H    1 1 
       42 49252 1 1 37 LYS HA   H  -4.747  -1.480   0.170 1.00 . A A . 390 LYS HA   1 1 
       42 49253 1 1 37 LYS HB2  H  -5.303   0.901  -1.577 1.00 . A A . 390 LYS HB2  1 1 
       42 49254 1 1 37 LYS HB3  H  -3.839   0.681  -0.627 1.00 . A A . 390 LYS HB3  1 1 
       42 49255 1 1 37 LYS HD2  H  -3.948   0.983  -3.689 1.00 . A A . 390 LYS HD2  1 1 
       42 49256 1 1 37 LYS HD3  H  -2.480   0.793  -2.728 1.00 . A A . 390 LYS HD3  1 1 
       42 49257 1 1 37 LYS HE2  H  -3.407  -1.038  -4.938 1.00 . A A . 390 LYS HE2  1 1 
       42 49258 1 1 37 LYS HE3  H  -2.107   0.146  -5.052 1.00 . A A . 390 LYS HE3  1 1 
       42 49259 1 1 37 LYS HG2  H  -3.319  -1.349  -1.882 1.00 . A A . 390 LYS HG2  1 1 
       42 49260 1 1 37 LYS HG3  H  -4.793  -1.147  -2.830 1.00 . A A . 390 LYS HG3  1 1 
       42 49261 1 1 37 LYS HZ1  H  -0.691  -1.285  -4.155 1.00 . A A . 390 LYS HZ1  1 1 
       42 49262 1 1 37 LYS HZ2  H  -1.882  -2.481  -4.271 1.00 . A A . 390 LYS HZ2  1 1 
       42 49263 1 1 37 LYS HZ3  H  -1.713  -1.594  -2.841 1.00 . A A . 390 LYS HZ3  1 1 
       42 49264 1 1 37 LYS N    N  -6.509  -1.347  -0.873 1.00 . A A . 390 LYS N    1 1 
       42 49265 1 1 37 LYS NZ   N  -1.661  -1.543  -3.879 1.00 . A A . 390 LYS NZ   1 1 
       42 49266 1 1 37 LYS O    O  -7.053   0.423   1.162 1.00 . A A . 390 LYS O    1 1 
       42 49267 1 1 38 SER C    C  -5.961   2.457   2.860 1.00 . A A . 391 SER C    1 1 
       42 49268 1 1 38 SER CA   C  -5.211   1.151   3.138 1.00 . A A . 391 SER CA   1 1 
       42 49269 1 1 38 SER CB   C  -3.909   1.430   3.888 1.00 . A A . 391 SER CB   1 1 
       42 49270 1 1 38 SER H    H  -4.010   0.112   1.757 1.00 . A A . 391 SER H    1 1 
       42 49271 1 1 38 SER HA   H  -5.836   0.526   3.757 1.00 . A A . 391 SER HA   1 1 
       42 49272 1 1 38 SER HB2  H  -3.254   2.016   3.261 1.00 . A A . 391 SER HB2  1 1 
       42 49273 1 1 38 SER HB3  H  -4.129   1.977   4.784 1.00 . A A . 391 SER HB3  1 1 
       42 49274 1 1 38 SER HG   H  -3.694  -0.177   4.985 1.00 . A A . 391 SER HG   1 1 
       42 49275 1 1 38 SER N    N  -4.927   0.410   1.918 1.00 . A A . 391 SER N    1 1 
       42 49276 1 1 38 SER O    O  -7.030   2.682   3.428 1.00 . A A . 391 SER O    1 1 
       42 49277 1 1 38 SER OG   O  -3.251   0.225   4.235 1.00 . A A . 391 SER OG   1 1 
       42 49278 1 1 39 PRO C    C  -7.543   4.376   1.253 1.00 . A A . 392 PRO C    1 1 
       42 49279 1 1 39 PRO CA   C  -6.094   4.602   1.669 1.00 . A A . 392 PRO CA   1 1 
       42 49280 1 1 39 PRO CB   C  -5.281   5.176   0.501 1.00 . A A . 392 PRO CB   1 1 
       42 49281 1 1 39 PRO CD   C  -4.170   3.193   1.245 1.00 . A A . 392 PRO CD   1 1 
       42 49282 1 1 39 PRO CG   C  -4.324   4.119   0.083 1.00 . A A . 392 PRO CG   1 1 
       42 49283 1 1 39 PRO HA   H  -6.064   5.284   2.507 1.00 . A A . 392 PRO HA   1 1 
       42 49284 1 1 39 PRO HB2  H  -5.943   5.411  -0.299 1.00 . A A . 392 PRO HB2  1 1 
       42 49285 1 1 39 PRO HB3  H  -4.767   6.069   0.822 1.00 . A A . 392 PRO HB3  1 1 
       42 49286 1 1 39 PRO HD2  H  -4.046   2.184   0.899 1.00 . A A . 392 PRO HD2  1 1 
       42 49287 1 1 39 PRO HD3  H  -3.335   3.498   1.847 1.00 . A A . 392 PRO HD3  1 1 
       42 49288 1 1 39 PRO HG2  H  -4.719   3.585  -0.769 1.00 . A A . 392 PRO HG2  1 1 
       42 49289 1 1 39 PRO HG3  H  -3.371   4.568  -0.166 1.00 . A A . 392 PRO HG3  1 1 
       42 49290 1 1 39 PRO N    N  -5.432   3.342   1.985 1.00 . A A . 392 PRO N    1 1 
       42 49291 1 1 39 PRO O    O  -8.415   5.209   1.503 1.00 . A A . 392 PRO O    1 1 
       42 49292 1 1 40 CYS C    C -10.024   2.535   1.342 1.00 . A A . 393 CYS C    1 1 
       42 49293 1 1 40 CYS CA   C  -9.118   2.870   0.161 1.00 . A A . 393 CYS CA   1 1 
       42 49294 1 1 40 CYS CB   C  -9.046   1.668  -0.776 1.00 . A A . 393 CYS CB   1 1 
       42 49295 1 1 40 CYS H    H  -7.041   2.616   0.455 1.00 . A A . 393 CYS H    1 1 
       42 49296 1 1 40 CYS HA   H  -9.532   3.712  -0.373 1.00 . A A . 393 CYS HA   1 1 
       42 49297 1 1 40 CYS HB2  H  -8.847   0.782  -0.195 1.00 . A A . 393 CYS HB2  1 1 
       42 49298 1 1 40 CYS HB3  H -10.000   1.554  -1.273 1.00 . A A . 393 CYS HB3  1 1 
       42 49299 1 1 40 CYS N    N  -7.784   3.235   0.618 1.00 . A A . 393 CYS N    1 1 
       42 49300 1 1 40 CYS O    O  -9.561   2.073   2.383 1.00 . A A . 393 CYS O    1 1 
       42 49301 1 1 40 CYS SG   S  -7.764   1.790  -2.064 1.00 . A A . 393 CYS SG   1 1 
       42 49302 1 1 41 LYS C    C -13.046   1.182   1.872 1.00 . A A . 394 LYS C    1 1 
       42 49303 1 1 41 LYS CA   C -12.301   2.467   2.201 1.00 . A A . 394 LYS CA   1 1 
       42 49304 1 1 41 LYS CB   C -13.287   3.629   2.351 1.00 . A A . 394 LYS CB   1 1 
       42 49305 1 1 41 LYS CD   C -15.222   4.640   3.600 1.00 . A A . 394 LYS CD   1 1 
       42 49306 1 1 41 LYS CE   C -14.461   5.914   3.933 1.00 . A A . 394 LYS CE   1 1 
       42 49307 1 1 41 LYS CG   C -14.289   3.443   3.479 1.00 . A A . 394 LYS CG   1 1 
       42 49308 1 1 41 LYS H    H -11.621   3.113   0.305 1.00 . A A . 394 LYS H    1 1 
       42 49309 1 1 41 LYS HA   H -11.771   2.329   3.130 1.00 . A A . 394 LYS HA   1 1 
       42 49310 1 1 41 LYS HB2  H -12.730   4.535   2.540 1.00 . A A . 394 LYS HB2  1 1 
       42 49311 1 1 41 LYS HB3  H -13.835   3.740   1.427 1.00 . A A . 394 LYS HB3  1 1 
       42 49312 1 1 41 LYS HD2  H -15.738   4.776   2.662 1.00 . A A . 394 LYS HD2  1 1 
       42 49313 1 1 41 LYS HD3  H -15.941   4.444   4.383 1.00 . A A . 394 LYS HD3  1 1 
       42 49314 1 1 41 LYS HE2  H -13.956   5.781   4.878 1.00 . A A . 394 LYS HE2  1 1 
       42 49315 1 1 41 LYS HE3  H -13.730   6.095   3.158 1.00 . A A . 394 LYS HE3  1 1 
       42 49316 1 1 41 LYS HG2  H -14.877   2.559   3.282 1.00 . A A . 394 LYS HG2  1 1 
       42 49317 1 1 41 LYS HG3  H -13.752   3.321   4.408 1.00 . A A . 394 LYS HG3  1 1 
       42 49318 1 1 41 LYS HZ1  H -16.282   6.876   3.586 1.00 . A A . 394 LYS HZ1  1 1 
       42 49319 1 1 41 LYS HZ2  H -14.944   7.909   3.547 1.00 . A A . 394 LYS HZ2  1 1 
       42 49320 1 1 41 LYS HZ3  H -15.528   7.339   5.028 1.00 . A A . 394 LYS HZ3  1 1 
       42 49321 1 1 41 LYS N    N -11.319   2.759   1.162 1.00 . A A . 394 LYS N    1 1 
       42 49322 1 1 41 LYS NZ   N -15.367   7.092   4.031 1.00 . A A . 394 LYS NZ   1 1 
       42 49323 1 1 41 LYS O    O -13.777   1.110   0.880 1.00 . A A . 394 LYS O    1 1 
       42 49324 1 1 42 TRP C    C -14.859  -1.185   3.133 1.00 . A A . 395 TRP C    1 1 
       42 49325 1 1 42 TRP CA   C -13.466  -1.129   2.510 1.00 . A A . 395 TRP CA   1 1 
       42 49326 1 1 42 TRP CB   C -12.588  -2.233   3.105 1.00 . A A . 395 TRP CB   1 1 
       42 49327 1 1 42 TRP CD1  C -13.489  -4.495   3.901 1.00 . A A . 395 TRP CD1  1 1 
       42 49328 1 1 42 TRP CD2  C -13.421  -4.269   1.673 1.00 . A A . 395 TRP CD2  1 1 
       42 49329 1 1 42 TRP CE2  C -13.933  -5.544   1.982 1.00 . A A . 395 TRP CE2  1 1 
       42 49330 1 1 42 TRP CE3  C -13.284  -3.906   0.330 1.00 . A A . 395 TRP CE3  1 1 
       42 49331 1 1 42 TRP CG   C -13.147  -3.612   2.918 1.00 . A A . 395 TRP CG   1 1 
       42 49332 1 1 42 TRP CH2  C -14.167  -6.070  -0.309 1.00 . A A . 395 TRP CH2  1 1 
       42 49333 1 1 42 TRP CZ2  C -14.310  -6.453   0.997 1.00 . A A . 395 TRP CZ2  1 1 
       42 49334 1 1 42 TRP CZ3  C -13.659  -4.811  -0.647 1.00 . A A . 395 TRP CZ3  1 1 
       42 49335 1 1 42 TRP H    H -12.234   0.295   3.466 1.00 . A A . 395 TRP H    1 1 
       42 49336 1 1 42 TRP HA   H -13.555  -1.289   1.448 1.00 . A A . 395 TRP HA   1 1 
       42 49337 1 1 42 TRP HB2  H -11.617  -2.203   2.635 1.00 . A A . 395 TRP HB2  1 1 
       42 49338 1 1 42 TRP HB3  H -12.475  -2.061   4.166 1.00 . A A . 395 TRP HB3  1 1 
       42 49339 1 1 42 TRP HD1  H -13.395  -4.294   4.958 1.00 . A A . 395 TRP HD1  1 1 
       42 49340 1 1 42 TRP HE1  H -14.281  -6.439   3.847 1.00 . A A . 395 TRP HE1  1 1 
       42 49341 1 1 42 TRP HE3  H -12.894  -2.938   0.049 1.00 . A A . 395 TRP HE3  1 1 
       42 49342 1 1 42 TRP HH2  H -14.445  -6.745  -1.104 1.00 . A A . 395 TRP HH2  1 1 
       42 49343 1 1 42 TRP HZ2  H -14.704  -7.429   1.241 1.00 . A A . 395 TRP HZ2  1 1 
       42 49344 1 1 42 TRP HZ3  H -13.561  -4.546  -1.689 1.00 . A A . 395 TRP HZ3  1 1 
       42 49345 1 1 42 TRP N    N -12.839   0.169   2.704 1.00 . A A . 395 TRP N    1 1 
       42 49346 1 1 42 TRP NE1  N -13.967  -5.657   3.346 1.00 . A A . 395 TRP NE1  1 1 
       42 49347 1 1 42 TRP O    O -15.112  -0.580   4.175 1.00 . A A . 395 TRP O    1 1 
       42 49348 1 1 43 HIS C    C -17.512  -3.577   2.882 1.00 . A A . 396 HIS C    1 1 
       42 49349 1 1 43 HIS CA   C -17.110  -2.109   2.982 1.00 . A A . 396 HIS CA   1 1 
       42 49350 1 1 43 HIS CB   C -18.082  -1.231   2.193 1.00 . A A . 396 HIS CB   1 1 
       42 49351 1 1 43 HIS CD2  C -17.552   1.224   1.528 1.00 . A A . 396 HIS CD2  1 1 
       42 49352 1 1 43 HIS CE1  C -17.727   2.134   3.515 1.00 . A A . 396 HIS CE1  1 1 
       42 49353 1 1 43 HIS CG   C -17.866   0.237   2.401 1.00 . A A . 396 HIS CG   1 1 
       42 49354 1 1 43 HIS H    H -15.475  -2.406   1.679 1.00 . A A . 396 HIS H    1 1 
       42 49355 1 1 43 HIS HA   H -17.129  -1.814   4.021 1.00 . A A . 396 HIS HA   1 1 
       42 49356 1 1 43 HIS HB2  H -17.968  -1.436   1.140 1.00 . A A . 396 HIS HB2  1 1 
       42 49357 1 1 43 HIS HB3  H -19.094  -1.465   2.494 1.00 . A A . 396 HIS HB3  1 1 
       42 49358 1 1 43 HIS HD1  H -18.185   0.390   4.479 1.00 . A A . 396 HIS HD1  1 1 
       42 49359 1 1 43 HIS HD2  H -17.394   1.113   0.463 1.00 . A A . 396 HIS HD2  1 1 
       42 49360 1 1 43 HIS HE1  H -17.734   2.857   4.317 1.00 . A A . 396 HIS HE1  1 1 
       42 49361 1 1 43 HIS HE2  H -17.358   3.287   1.862 1.00 . A A . 396 HIS HE2  1 1 
       42 49362 1 1 43 HIS N    N -15.748  -1.938   2.494 1.00 . A A . 396 HIS N    1 1 
       42 49363 1 1 43 HIS ND1  N -17.968   0.842   3.638 1.00 . A A . 396 HIS ND1  1 1 
       42 49364 1 1 43 HIS NE2  N -17.472   2.392   2.245 1.00 . A A . 396 HIS NE2  1 1 
       42 49365 1 1 43 HIS O    O -17.609  -4.135   1.783 1.00 . A A . 396 HIS O    1 1 
       42 49366 1 1 44 ASN C    C -19.510  -5.881   3.704 1.00 . A A . 397 ASN C    1 1 
       42 49367 1 1 44 ASN CA   C -18.072  -5.606   4.143 1.00 . A A . 397 ASN CA   1 1 
       42 49368 1 1 44 ASN CB   C -17.863  -6.087   5.583 1.00 . A A . 397 ASN CB   1 1 
       42 49369 1 1 44 ASN CG   C -18.340  -7.509   5.804 1.00 . A A . 397 ASN CG   1 1 
       42 49370 1 1 44 ASN H    H -17.595  -3.681   4.873 1.00 . A A . 397 ASN H    1 1 
       42 49371 1 1 44 ASN HA   H -17.407  -6.157   3.498 1.00 . A A . 397 ASN HA   1 1 
       42 49372 1 1 44 ASN HB2  H -16.811  -6.042   5.819 1.00 . A A . 397 ASN HB2  1 1 
       42 49373 1 1 44 ASN HB3  H -18.405  -5.438   6.253 1.00 . A A . 397 ASN HB3  1 1 
       42 49374 1 1 44 ASN HD21 H -16.464  -8.130   6.029 1.00 . A A . 397 ASN HD21 1 1 
       42 49375 1 1 44 ASN HD22 H -17.679  -9.350   6.170 1.00 . A A . 397 ASN HD22 1 1 
       42 49376 1 1 44 ASN N    N -17.714  -4.193   4.046 1.00 . A A . 397 ASN N    1 1 
       42 49377 1 1 44 ASN ND2  N -17.399  -8.422   6.024 1.00 . A A . 397 ASN ND2  1 1 
       42 49378 1 1 44 ASN O    O -20.440  -5.174   4.091 1.00 . A A . 397 ASN O    1 1 
       42 49379 1 1 44 ASN OD1  O -19.539  -7.785   5.778 1.00 . A A . 397 ASN OD1  1 1 
       42 49380 1 1 45 ASP C    C -21.807  -6.192   1.888 1.00 . A A . 398 ASP C    1 1 
       42 49381 1 1 45 ASP CA   C -20.976  -7.362   2.407 1.00 . A A . 398 ASP CA   1 1 
       42 49382 1 1 45 ASP CB   C -21.744  -8.111   3.497 1.00 . A A . 398 ASP CB   1 1 
       42 49383 1 1 45 ASP CG   C -21.170  -9.489   3.761 1.00 . A A . 398 ASP CG   1 1 
       42 49384 1 1 45 ASP H    H -18.879  -7.461   2.654 1.00 . A A . 398 ASP H    1 1 
       42 49385 1 1 45 ASP HA   H -20.801  -8.040   1.586 1.00 . A A . 398 ASP HA   1 1 
       42 49386 1 1 45 ASP HB2  H -21.705  -7.541   4.413 1.00 . A A . 398 ASP HB2  1 1 
       42 49387 1 1 45 ASP HB3  H -22.775  -8.222   3.190 1.00 . A A . 398 ASP HB3  1 1 
       42 49388 1 1 45 ASP N    N -19.670  -6.938   2.906 1.00 . A A . 398 ASP N    1 1 
       42 49389 1 1 45 ASP O    O -23.029  -6.174   2.042 1.00 . A A . 398 ASP O    1 1 
       42 49390 1 1 45 ASP OD1  O -19.963  -9.583   4.065 1.00 . A A . 398 ASP OD1  1 1 
       42 49391 1 1 45 ASP OD2  O -21.930 -10.475   3.665 1.00 . A A . 398 ASP OD2  1 1 
       42 49392 1 1 46 ALA C    C -22.570  -4.486  -0.583 1.00 . A A . 399 ALA C    1 1 
       42 49393 1 1 46 ALA CA   C -21.847  -4.081   0.696 1.00 . A A . 399 ALA CA   1 1 
       42 49394 1 1 46 ALA CB   C -20.862  -2.950   0.422 1.00 . A A . 399 ALA CB   1 1 
       42 49395 1 1 46 ALA H    H -20.178  -5.304   1.144 1.00 . A A . 399 ALA H    1 1 
       42 49396 1 1 46 ALA HA   H -22.570  -3.738   1.422 1.00 . A A . 399 ALA HA   1 1 
       42 49397 1 1 46 ALA HB1  H -21.401  -2.018   0.331 1.00 . A A . 399 ALA HB1  1 1 
       42 49398 1 1 46 ALA HB2  H -20.329  -3.147  -0.498 1.00 . A A . 399 ALA HB2  1 1 
       42 49399 1 1 46 ALA HB3  H -20.158  -2.880   1.238 1.00 . A A . 399 ALA HB3  1 1 
       42 49400 1 1 46 ALA N    N -21.148  -5.230   1.254 1.00 . A A . 399 ALA N    1 1 
       42 49401 1 1 46 ALA O    O -22.869  -5.663  -0.784 1.00 . A A . 399 ALA O    1 1 
       42 49402 1 1 47 GLU C    C -22.469  -4.392  -3.706 1.00 . A A . 400 GLU C    1 1 
       42 49403 1 1 47 GLU CA   C -23.483  -3.810  -2.728 1.00 . A A . 400 GLU CA   1 1 
       42 49404 1 1 47 GLU CB   C -24.152  -2.559  -3.316 1.00 . A A . 400 GLU CB   1 1 
       42 49405 1 1 47 GLU CD   C -23.283  -0.684  -1.859 1.00 . A A . 400 GLU CD   1 1 
       42 49406 1 1 47 GLU CG   C -23.301  -1.301  -3.245 1.00 . A A . 400 GLU CG   1 1 
       42 49407 1 1 47 GLU H    H -22.548  -2.606  -1.259 1.00 . A A . 400 GLU H    1 1 
       42 49408 1 1 47 GLU HA   H -24.243  -4.555  -2.539 1.00 . A A . 400 GLU HA   1 1 
       42 49409 1 1 47 GLU HB2  H -24.385  -2.747  -4.352 1.00 . A A . 400 GLU HB2  1 1 
       42 49410 1 1 47 GLU HB3  H -25.071  -2.374  -2.779 1.00 . A A . 400 GLU HB3  1 1 
       42 49411 1 1 47 GLU HG2  H -22.288  -1.549  -3.525 1.00 . A A . 400 GLU HG2  1 1 
       42 49412 1 1 47 GLU HG3  H -23.697  -0.575  -3.940 1.00 . A A . 400 GLU HG3  1 1 
       42 49413 1 1 47 GLU N    N -22.827  -3.522  -1.459 1.00 . A A . 400 GLU N    1 1 
       42 49414 1 1 47 GLU O    O -22.053  -3.725  -4.653 1.00 . A A . 400 GLU O    1 1 
       42 49415 1 1 47 GLU OE1  O -24.369  -0.328  -1.355 1.00 . A A . 400 GLU OE1  1 1 
       42 49416 1 1 47 GLU OE2  O -22.186  -0.559  -1.278 1.00 . A A . 400 GLU OE2  1 1 
       42 49417 1 1 48 ASN C    C -19.662  -5.922  -3.795 1.00 . A A . 401 ASN C    1 1 
       42 49418 1 1 48 ASN CA   C -21.059  -6.343  -4.228 1.00 . A A . 401 ASN CA   1 1 
       42 49419 1 1 48 ASN CB   C -21.257  -6.093  -5.729 1.00 . A A . 401 ASN CB   1 1 
       42 49420 1 1 48 ASN CG   C -22.614  -6.556  -6.236 1.00 . A A . 401 ASN CG   1 1 
       42 49421 1 1 48 ASN H    H -22.414  -6.078  -2.633 1.00 . A A . 401 ASN H    1 1 
       42 49422 1 1 48 ASN HA   H -21.176  -7.399  -4.030 1.00 . A A . 401 ASN HA   1 1 
       42 49423 1 1 48 ASN HB2  H -21.165  -5.036  -5.926 1.00 . A A . 401 ASN HB2  1 1 
       42 49424 1 1 48 ASN HB3  H -20.490  -6.622  -6.278 1.00 . A A . 401 ASN HB3  1 1 
       42 49425 1 1 48 ASN HD21 H -23.130  -7.196  -4.423 1.00 . A A . 401 ASN HD21 1 1 
       42 49426 1 1 48 ASN HD22 H -24.313  -7.415  -5.659 1.00 . A A . 401 ASN HD22 1 1 
       42 49427 1 1 48 ASN N    N -22.055  -5.633  -3.427 1.00 . A A . 401 ASN N    1 1 
       42 49428 1 1 48 ASN ND2  N -23.435  -7.112  -5.349 1.00 . A A . 401 ASN ND2  1 1 
       42 49429 1 1 48 ASN O    O -18.762  -5.754  -4.617 1.00 . A A . 401 ASN O    1 1 
       42 49430 1 1 48 ASN OD1  O -22.924  -6.413  -7.420 1.00 . A A . 401 ASN OD1  1 1 
       42 49431 1 1 49 LYS C    C -17.817  -3.963  -2.353 1.00 . A A . 402 LYS C    1 1 
       42 49432 1 1 49 LYS CA   C -18.231  -5.354  -1.882 1.00 . A A . 402 LYS CA   1 1 
       42 49433 1 1 49 LYS CB   C -17.131  -6.372  -2.205 1.00 . A A . 402 LYS CB   1 1 
       42 49434 1 1 49 LYS CD   C -18.542  -8.456  -1.978 1.00 . A A . 402 LYS CD   1 1 
       42 49435 1 1 49 LYS CE   C -18.713  -9.778  -1.247 1.00 . A A . 402 LYS CE   1 1 
       42 49436 1 1 49 LYS CG   C -17.303  -7.713  -1.504 1.00 . A A . 402 LYS CG   1 1 
       42 49437 1 1 49 LYS H    H -20.274  -5.912  -1.892 1.00 . A A . 402 LYS H    1 1 
       42 49438 1 1 49 LYS HA   H -18.370  -5.324  -0.812 1.00 . A A . 402 LYS HA   1 1 
       42 49439 1 1 49 LYS HB2  H -17.122  -6.548  -3.271 1.00 . A A . 402 LYS HB2  1 1 
       42 49440 1 1 49 LYS HB3  H -16.178  -5.957  -1.912 1.00 . A A . 402 LYS HB3  1 1 
       42 49441 1 1 49 LYS HD2  H -19.411  -7.841  -1.795 1.00 . A A . 402 LYS HD2  1 1 
       42 49442 1 1 49 LYS HD3  H -18.452  -8.648  -3.037 1.00 . A A . 402 LYS HD3  1 1 
       42 49443 1 1 49 LYS HE2  H -17.845 -10.393  -1.436 1.00 . A A . 402 LYS HE2  1 1 
       42 49444 1 1 49 LYS HE3  H -18.790  -9.581  -0.187 1.00 . A A . 402 LYS HE3  1 1 
       42 49445 1 1 49 LYS HG2  H -16.437  -8.323  -1.703 1.00 . A A . 402 LYS HG2  1 1 
       42 49446 1 1 49 LYS HG3  H -17.384  -7.540  -0.440 1.00 . A A . 402 LYS HG3  1 1 
       42 49447 1 1 49 LYS HZ1  H -19.979 -11.439  -1.232 1.00 . A A . 402 LYS HZ1  1 1 
       42 49448 1 1 49 LYS HZ2  H -19.906 -10.648  -2.725 1.00 . A A . 402 LYS HZ2  1 1 
       42 49449 1 1 49 LYS HZ3  H -20.784  -9.967  -1.449 1.00 . A A . 402 LYS HZ3  1 1 
       42 49450 1 1 49 LYS N    N -19.503  -5.756  -2.480 1.00 . A A . 402 LYS N    1 1 
       42 49451 1 1 49 LYS NZ   N -19.931 -10.509  -1.695 1.00 . A A . 402 LYS NZ   1 1 
       42 49452 1 1 49 LYS O    O -17.842  -3.668  -3.548 1.00 . A A . 402 LYS O    1 1 
       42 49453 1 1 50 LYS C    C -15.634  -1.415  -1.256 1.00 . A A . 403 LYS C    1 1 
       42 49454 1 1 50 LYS CA   C -17.042  -1.742  -1.746 1.00 . A A . 403 LYS CA   1 1 
       42 49455 1 1 50 LYS CB   C -18.035  -0.738  -1.169 1.00 . A A . 403 LYS CB   1 1 
       42 49456 1 1 50 LYS CD   C -19.023   0.050  -3.336 1.00 . A A . 403 LYS CD   1 1 
       42 49457 1 1 50 LYS CE   C -20.299   0.274  -4.129 1.00 . A A . 403 LYS CE   1 1 
       42 49458 1 1 50 LYS CG   C -19.304  -0.601  -1.990 1.00 . A A . 403 LYS CG   1 1 
       42 49459 1 1 50 LYS H    H -17.454  -3.384  -0.465 1.00 . A A . 403 LYS H    1 1 
       42 49460 1 1 50 LYS HA   H -17.059  -1.660  -2.819 1.00 . A A . 403 LYS HA   1 1 
       42 49461 1 1 50 LYS HB2  H -18.310  -1.051  -0.173 1.00 . A A . 403 LYS HB2  1 1 
       42 49462 1 1 50 LYS HB3  H -17.561   0.230  -1.115 1.00 . A A . 403 LYS HB3  1 1 
       42 49463 1 1 50 LYS HD2  H -18.542   1.003  -3.170 1.00 . A A . 403 LYS HD2  1 1 
       42 49464 1 1 50 LYS HD3  H -18.366  -0.592  -3.903 1.00 . A A . 403 LYS HD3  1 1 
       42 49465 1 1 50 LYS HE2  H -20.045   0.757  -5.060 1.00 . A A . 403 LYS HE2  1 1 
       42 49466 1 1 50 LYS HE3  H -20.756  -0.684  -4.330 1.00 . A A . 403 LYS HE3  1 1 
       42 49467 1 1 50 LYS HG2  H -19.723  -1.583  -2.156 1.00 . A A . 403 LYS HG2  1 1 
       42 49468 1 1 50 LYS HG3  H -20.009   0.005  -1.444 1.00 . A A . 403 LYS HG3  1 1 
       42 49469 1 1 50 LYS HZ1  H -21.219   0.933  -2.372 1.00 . A A . 403 LYS HZ1  1 1 
       42 49470 1 1 50 LYS HZ2  H -22.237   0.940  -3.722 1.00 . A A . 403 LYS HZ2  1 1 
       42 49471 1 1 50 LYS HZ3  H -21.053   2.135  -3.552 1.00 . A A . 403 LYS HZ3  1 1 
       42 49472 1 1 50 LYS N    N -17.446  -3.103  -1.407 1.00 . A A . 403 LYS N    1 1 
       42 49473 1 1 50 LYS NZ   N -21.270   1.131  -3.392 1.00 . A A . 403 LYS NZ   1 1 
       42 49474 1 1 50 LYS O    O -15.243  -1.784  -0.152 1.00 . A A . 403 LYS O    1 1 
       42 49475 1 1 51 CYS C    C -13.255   1.093  -2.369 1.00 . A A . 404 CYS C    1 1 
       42 49476 1 1 51 CYS CA   C -13.527  -0.285  -1.772 1.00 . A A . 404 CYS CA   1 1 
       42 49477 1 1 51 CYS CB   C -12.504  -1.293  -2.312 1.00 . A A . 404 CYS CB   1 1 
       42 49478 1 1 51 CYS H    H -15.275  -0.427  -2.953 1.00 . A A . 404 CYS H    1 1 
       42 49479 1 1 51 CYS HA   H -13.438  -0.227  -0.697 1.00 . A A . 404 CYS HA   1 1 
       42 49480 1 1 51 CYS HB2  H -12.728  -2.273  -1.924 1.00 . A A . 404 CYS HB2  1 1 
       42 49481 1 1 51 CYS HB3  H -12.571  -1.317  -3.389 1.00 . A A . 404 CYS HB3  1 1 
       42 49482 1 1 51 CYS N    N -14.889  -0.698  -2.092 1.00 . A A . 404 CYS N    1 1 
       42 49483 1 1 51 CYS O    O -12.421   1.241  -3.259 1.00 . A A . 404 CYS O    1 1 
       42 49484 1 1 51 CYS SG   S -10.780  -0.901  -1.872 1.00 . A A . 404 CYS SG   1 1 
       42 49485 1 1 52 THR C    C -12.767   4.242  -1.648 1.00 . A A . 405 THR C    1 1 
       42 49486 1 1 52 THR CA   C -13.842   3.459  -2.399 1.00 . A A . 405 THR CA   1 1 
       42 49487 1 1 52 THR CB   C -15.168   4.232  -2.317 1.00 . A A . 405 THR CB   1 1 
       42 49488 1 1 52 THR CG2  C -16.263   3.513  -3.095 1.00 . A A . 405 THR CG2  1 1 
       42 49489 1 1 52 THR H    H -14.650   1.913  -1.190 1.00 . A A . 405 THR H    1 1 
       42 49490 1 1 52 THR HA   H -13.557   3.393  -3.439 1.00 . A A . 405 THR HA   1 1 
       42 49491 1 1 52 THR HB   H -15.020   5.211  -2.751 1.00 . A A . 405 THR HB   1 1 
       42 49492 1 1 52 THR HG1  H -15.633   3.513  -0.540 1.00 . A A . 405 THR HG1  1 1 
       42 49493 1 1 52 THR HG21 H -16.682   2.726  -2.484 1.00 . A A . 405 THR HG21 1 1 
       42 49494 1 1 52 THR HG22 H -15.844   3.084  -3.996 1.00 . A A . 405 THR HG22 1 1 
       42 49495 1 1 52 THR HG23 H -17.039   4.215  -3.359 1.00 . A A . 405 THR HG23 1 1 
       42 49496 1 1 52 THR N    N -13.988   2.097  -1.891 1.00 . A A . 405 THR N    1 1 
       42 49497 1 1 52 THR O    O -12.761   4.288  -0.423 1.00 . A A . 405 THR O    1 1 
       42 49498 1 1 52 THR OG1  O -15.568   4.379  -0.950 1.00 . A A . 405 THR OG1  1 1 
       42 49499 1 1 53 LEU C    C -11.331   6.798  -0.978 1.00 . A A . 406 LEU C    1 1 
       42 49500 1 1 53 LEU CA   C -10.787   5.664  -1.837 1.00 . A A . 406 LEU CA   1 1 
       42 49501 1 1 53 LEU CB   C  -9.918   6.222  -2.968 1.00 . A A . 406 LEU CB   1 1 
       42 49502 1 1 53 LEU CD1  C  -8.764   8.187  -1.887 1.00 . A A . 406 LEU CD1  1 1 
       42 49503 1 1 53 LEU CD2  C  -7.807   5.895  -1.654 1.00 . A A . 406 LEU CD2  1 1 
       42 49504 1 1 53 LEU CG   C  -8.575   6.839  -2.559 1.00 . A A . 406 LEU CG   1 1 
       42 49505 1 1 53 LEU H    H -11.947   4.802  -3.374 1.00 . A A . 406 LEU H    1 1 
       42 49506 1 1 53 LEU HA   H -10.182   5.017  -1.223 1.00 . A A . 406 LEU HA   1 1 
       42 49507 1 1 53 LEU HB2  H  -9.718   5.419  -3.661 1.00 . A A . 406 LEU HB2  1 1 
       42 49508 1 1 53 LEU HB3  H -10.490   6.979  -3.485 1.00 . A A . 406 LEU HB3  1 1 
       42 49509 1 1 53 LEU HD11 H  -9.720   8.602  -2.173 1.00 . A A . 406 LEU HD11 1 1 
       42 49510 1 1 53 LEU HD12 H  -7.974   8.856  -2.195 1.00 . A A . 406 LEU HD12 1 1 
       42 49511 1 1 53 LEU HD13 H  -8.733   8.061  -0.814 1.00 . A A . 406 LEU HD13 1 1 
       42 49512 1 1 53 LEU HD21 H  -7.251   6.466  -0.926 1.00 . A A . 406 LEU HD21 1 1 
       42 49513 1 1 53 LEU HD22 H  -7.124   5.305  -2.249 1.00 . A A . 406 LEU HD22 1 1 
       42 49514 1 1 53 LEU HD23 H  -8.499   5.240  -1.147 1.00 . A A . 406 LEU HD23 1 1 
       42 49515 1 1 53 LEU HG   H  -7.986   6.994  -3.444 1.00 . A A . 406 LEU HG   1 1 
       42 49516 1 1 53 LEU N    N -11.873   4.870  -2.404 1.00 . A A . 406 LEU N    1 1 
       42 49517 1 1 53 LEU O    O -12.376   7.375  -1.276 1.00 . A A . 406 LEU O    1 1 
       42 49518 1 1 54 ASP C    C  -9.844   9.172   1.176 1.00 . A A . 407 ASP C    1 1 
       42 49519 1 1 54 ASP CA   C -10.994   8.190   0.989 1.00 . A A . 407 ASP CA   1 1 
       42 49520 1 1 54 ASP CB   C -11.422   7.619   2.339 1.00 . A A . 407 ASP CB   1 1 
       42 49521 1 1 54 ASP CG   C -11.902   8.691   3.296 1.00 . A A . 407 ASP CG   1 1 
       42 49522 1 1 54 ASP H    H  -9.773   6.622   0.258 1.00 . A A . 407 ASP H    1 1 
       42 49523 1 1 54 ASP HA   H -11.830   8.711   0.545 1.00 . A A . 407 ASP HA   1 1 
       42 49524 1 1 54 ASP HB2  H -12.224   6.914   2.184 1.00 . A A . 407 ASP HB2  1 1 
       42 49525 1 1 54 ASP HB3  H -10.583   7.109   2.789 1.00 . A A . 407 ASP HB3  1 1 
       42 49526 1 1 54 ASP N    N -10.602   7.117   0.084 1.00 . A A . 407 ASP N    1 1 
       42 49527 1 1 54 ASP O    O  -8.711   8.770   1.436 1.00 . A A . 407 ASP O    1 1 
       42 49528 1 1 54 ASP OD1  O -12.870   9.404   2.955 1.00 . A A . 407 ASP OD1  1 1 
       42 49529 1 1 54 ASP OD2  O -11.311   8.819   4.390 1.00 . A A . 407 ASP OD2  1 1 
       42 49530 1 1 55 LYS C    C  -8.532  11.495   2.580 1.00 . A A . 408 LYS C    1 1 
       42 49531 1 1 55 LYS CA   C  -9.127  11.497   1.176 1.00 . A A . 408 LYS CA   1 1 
       42 49532 1 1 55 LYS CB   C  -9.726  12.870   0.869 1.00 . A A . 408 LYS CB   1 1 
       42 49533 1 1 55 LYS CD   C  -9.381  12.750  -1.628 1.00 . A A . 408 LYS CD   1 1 
       42 49534 1 1 55 LYS CE   C  -8.334  13.851  -1.665 1.00 . A A . 408 LYS CE   1 1 
       42 49535 1 1 55 LYS CG   C -10.383  12.963  -0.501 1.00 . A A . 408 LYS CG   1 1 
       42 49536 1 1 55 LYS H    H -11.062  10.716   0.817 1.00 . A A . 408 LYS H    1 1 
       42 49537 1 1 55 LYS HA   H  -8.342  11.291   0.464 1.00 . A A . 408 LYS HA   1 1 
       42 49538 1 1 55 LYS HB2  H -10.469  13.102   1.617 1.00 . A A . 408 LYS HB2  1 1 
       42 49539 1 1 55 LYS HB3  H  -8.938  13.609   0.917 1.00 . A A . 408 LYS HB3  1 1 
       42 49540 1 1 55 LYS HD2  H  -8.886  11.802  -1.482 1.00 . A A . 408 LYS HD2  1 1 
       42 49541 1 1 55 LYS HD3  H  -9.912  12.739  -2.569 1.00 . A A . 408 LYS HD3  1 1 
       42 49542 1 1 55 LYS HE2  H  -7.814  13.868  -0.718 1.00 . A A . 408 LYS HE2  1 1 
       42 49543 1 1 55 LYS HE3  H  -7.631  13.637  -2.456 1.00 . A A . 408 LYS HE3  1 1 
       42 49544 1 1 55 LYS HG2  H -11.150  12.207  -0.571 1.00 . A A . 408 LYS HG2  1 1 
       42 49545 1 1 55 LYS HG3  H -10.829  13.941  -0.608 1.00 . A A . 408 LYS HG3  1 1 
       42 49546 1 1 55 LYS HZ1  H  -8.265  15.805  -2.401 1.00 . A A . 408 LYS HZ1  1 1 
       42 49547 1 1 55 LYS HZ2  H  -9.200  15.632  -1.001 1.00 . A A . 408 LYS HZ2  1 1 
       42 49548 1 1 55 LYS HZ3  H  -9.797  15.092  -2.488 1.00 . A A . 408 LYS HZ3  1 1 
       42 49549 1 1 55 LYS N    N -10.140  10.459   1.032 1.00 . A A . 408 LYS N    1 1 
       42 49550 1 1 55 LYS NZ   N  -8.942  15.188  -1.906 1.00 . A A . 408 LYS NZ   1 1 
       42 49551 1 1 55 LYS O    O  -7.313  11.551   2.743 1.00 . A A . 408 LYS O    1 1 
       42 49552 1 1 56 GLU C    C  -7.988  10.273   5.232 1.00 . A A . 409 GLU C    1 1 
       42 49553 1 1 56 GLU CA   C  -8.956  11.423   4.975 1.00 . A A . 409 GLU CA   1 1 
       42 49554 1 1 56 GLU CB   C -10.167  11.313   5.903 1.00 . A A . 409 GLU CB   1 1 
       42 49555 1 1 56 GLU CD   C  -9.180  12.598   7.846 1.00 . A A . 409 GLU CD   1 1 
       42 49556 1 1 56 GLU CG   C  -9.810  11.299   7.377 1.00 . A A . 409 GLU CG   1 1 
       42 49557 1 1 56 GLU H    H -10.355  11.388   3.397 1.00 . A A . 409 GLU H    1 1 
       42 49558 1 1 56 GLU HA   H  -8.449  12.357   5.169 1.00 . A A . 409 GLU HA   1 1 
       42 49559 1 1 56 GLU HB2  H -10.821  12.153   5.722 1.00 . A A . 409 GLU HB2  1 1 
       42 49560 1 1 56 GLU HB3  H -10.696  10.401   5.675 1.00 . A A . 409 GLU HB3  1 1 
       42 49561 1 1 56 GLU HG2  H -10.710  11.128   7.946 1.00 . A A . 409 GLU HG2  1 1 
       42 49562 1 1 56 GLU HG3  H  -9.114  10.494   7.554 1.00 . A A . 409 GLU HG3  1 1 
       42 49563 1 1 56 GLU N    N  -9.396  11.431   3.588 1.00 . A A . 409 GLU N    1 1 
       42 49564 1 1 56 GLU O    O  -6.934  10.461   5.841 1.00 . A A . 409 GLU O    1 1 
       42 49565 1 1 56 GLU OE1  O  -8.095  12.953   7.340 1.00 . A A . 409 GLU OE1  1 1 
       42 49566 1 1 56 GLU OE2  O  -9.776  13.262   8.721 1.00 . A A . 409 GLU OE2  1 1 
       42 49567 1 1 57 GLU C    C  -6.163   8.116   4.229 1.00 . A A . 410 GLU C    1 1 
       42 49568 1 1 57 GLU CA   C  -7.502   7.911   4.924 1.00 . A A . 410 GLU CA   1 1 
       42 49569 1 1 57 GLU CB   C  -8.199   6.665   4.375 1.00 . A A . 410 GLU CB   1 1 
       42 49570 1 1 57 GLU CD   C -10.128   5.049   4.581 1.00 . A A . 410 GLU CD   1 1 
       42 49571 1 1 57 GLU CG   C  -9.476   6.309   5.116 1.00 . A A . 410 GLU CG   1 1 
       42 49572 1 1 57 GLU H    H  -9.194   9.003   4.269 1.00 . A A . 410 GLU H    1 1 
       42 49573 1 1 57 GLU HA   H  -7.326   7.780   5.982 1.00 . A A . 410 GLU HA   1 1 
       42 49574 1 1 57 GLU HB2  H  -8.445   6.832   3.337 1.00 . A A . 410 GLU HB2  1 1 
       42 49575 1 1 57 GLU HB3  H  -7.521   5.827   4.446 1.00 . A A . 410 GLU HB3  1 1 
       42 49576 1 1 57 GLU HG2  H  -9.242   6.158   6.160 1.00 . A A . 410 GLU HG2  1 1 
       42 49577 1 1 57 GLU HG3  H -10.173   7.128   5.019 1.00 . A A . 410 GLU HG3  1 1 
       42 49578 1 1 57 GLU N    N  -8.347   9.087   4.754 1.00 . A A . 410 GLU N    1 1 
       42 49579 1 1 57 GLU O    O  -5.108   7.850   4.804 1.00 . A A . 410 GLU O    1 1 
       42 49580 1 1 57 GLU OE1  O  -9.479   3.983   4.617 1.00 . A A . 410 GLU OE1  1 1 
       42 49581 1 1 57 GLU OE2  O -11.289   5.128   4.129 1.00 . A A . 410 GLU OE2  1 1 
       42 49582 1 1 58 ALA C    C  -4.050   9.757   2.997 1.00 . A A . 411 ALA C    1 1 
       42 49583 1 1 58 ALA CA   C  -5.005   8.862   2.220 1.00 . A A . 411 ALA CA   1 1 
       42 49584 1 1 58 ALA CB   C  -5.362   9.504   0.888 1.00 . A A . 411 ALA CB   1 1 
       42 49585 1 1 58 ALA H    H  -7.090   8.800   2.593 1.00 . A A . 411 ALA H    1 1 
       42 49586 1 1 58 ALA HA   H  -4.520   7.918   2.025 1.00 . A A . 411 ALA HA   1 1 
       42 49587 1 1 58 ALA HB1  H  -4.491   9.993   0.481 1.00 . A A . 411 ALA HB1  1 1 
       42 49588 1 1 58 ALA HB2  H  -6.148  10.232   1.038 1.00 . A A . 411 ALA HB2  1 1 
       42 49589 1 1 58 ALA HB3  H  -5.703   8.743   0.201 1.00 . A A . 411 ALA HB3  1 1 
       42 49590 1 1 58 ALA N    N  -6.214   8.603   2.993 1.00 . A A . 411 ALA N    1 1 
       42 49591 1 1 58 ALA O    O  -2.839   9.540   2.997 1.00 . A A . 411 ALA O    1 1 
       42 49592 1 1 59 LYS C    C  -3.067  10.968   5.562 1.00 . A A . 412 LYS C    1 1 
       42 49593 1 1 59 LYS CA   C  -3.816  11.696   4.451 1.00 . A A . 412 LYS CA   1 1 
       42 49594 1 1 59 LYS CB   C  -4.721  12.771   5.049 1.00 . A A . 412 LYS CB   1 1 
       42 49595 1 1 59 LYS CD   C  -6.452  14.541   4.636 1.00 . A A . 412 LYS CD   1 1 
       42 49596 1 1 59 LYS CE   C  -7.115  15.431   3.595 1.00 . A A . 412 LYS CE   1 1 
       42 49597 1 1 59 LYS CG   C  -5.435  13.610   4.002 1.00 . A A . 412 LYS CG   1 1 
       42 49598 1 1 59 LYS H    H  -5.581  10.878   3.621 1.00 . A A . 412 LYS H    1 1 
       42 49599 1 1 59 LYS HA   H  -3.099  12.164   3.793 1.00 . A A . 412 LYS HA   1 1 
       42 49600 1 1 59 LYS HB2  H  -5.467  12.295   5.668 1.00 . A A . 412 LYS HB2  1 1 
       42 49601 1 1 59 LYS HB3  H  -4.123  13.430   5.660 1.00 . A A . 412 LYS HB3  1 1 
       42 49602 1 1 59 LYS HD2  H  -7.211  13.949   5.125 1.00 . A A . 412 LYS HD2  1 1 
       42 49603 1 1 59 LYS HD3  H  -5.952  15.164   5.364 1.00 . A A . 412 LYS HD3  1 1 
       42 49604 1 1 59 LYS HE2  H  -6.351  16.010   3.097 1.00 . A A . 412 LYS HE2  1 1 
       42 49605 1 1 59 LYS HE3  H  -7.619  14.804   2.874 1.00 . A A . 412 LYS HE3  1 1 
       42 49606 1 1 59 LYS HG2  H  -4.705  14.200   3.468 1.00 . A A . 412 LYS HG2  1 1 
       42 49607 1 1 59 LYS HG3  H  -5.943  12.952   3.313 1.00 . A A . 412 LYS HG3  1 1 
       42 49608 1 1 59 LYS HZ1  H  -7.857  16.543   5.200 1.00 . A A . 412 LYS HZ1  1 1 
       42 49609 1 1 59 LYS HZ2  H  -9.057  15.945   4.168 1.00 . A A . 412 LYS HZ2  1 1 
       42 49610 1 1 59 LYS HZ3  H  -8.111  17.263   3.690 1.00 . A A . 412 LYS HZ3  1 1 
       42 49611 1 1 59 LYS N    N  -4.609  10.763   3.661 1.00 . A A . 412 LYS N    1 1 
       42 49612 1 1 59 LYS NZ   N  -8.104  16.361   4.206 1.00 . A A . 412 LYS NZ   1 1 
       42 49613 1 1 59 LYS O    O  -1.888  11.224   5.800 1.00 . A A . 412 LYS O    1 1 
       42 49614 1 1 60 LYS C    C  -2.056   8.377   6.822 1.00 . A A . 413 LYS C    1 1 
       42 49615 1 1 60 LYS CA   C  -3.167   9.291   7.330 1.00 . A A . 413 LYS CA   1 1 
       42 49616 1 1 60 LYS CB   C  -4.236   8.457   8.037 1.00 . A A . 413 LYS CB   1 1 
       42 49617 1 1 60 LYS CD   C  -6.357   8.410   9.390 1.00 . A A . 413 LYS CD   1 1 
       42 49618 1 1 60 LYS CE   C  -5.736   7.600  10.517 1.00 . A A . 413 LYS CE   1 1 
       42 49619 1 1 60 LYS CG   C  -5.328   9.288   8.694 1.00 . A A . 413 LYS CG   1 1 
       42 49620 1 1 60 LYS H    H  -4.700   9.901   6.003 1.00 . A A . 413 LYS H    1 1 
       42 49621 1 1 60 LYS HA   H  -2.747   9.990   8.036 1.00 . A A . 413 LYS HA   1 1 
       42 49622 1 1 60 LYS HB2  H  -4.700   7.802   7.314 1.00 . A A . 413 LYS HB2  1 1 
       42 49623 1 1 60 LYS HB3  H  -3.762   7.857   8.800 1.00 . A A . 413 LYS HB3  1 1 
       42 49624 1 1 60 LYS HD2  H  -7.133   9.038   9.798 1.00 . A A . 413 LYS HD2  1 1 
       42 49625 1 1 60 LYS HD3  H  -6.785   7.732   8.665 1.00 . A A . 413 LYS HD3  1 1 
       42 49626 1 1 60 LYS HE2  H  -4.951   6.980  10.110 1.00 . A A . 413 LYS HE2  1 1 
       42 49627 1 1 60 LYS HE3  H  -5.316   8.279  11.244 1.00 . A A . 413 LYS HE3  1 1 
       42 49628 1 1 60 LYS HG2  H  -4.876   9.943   9.424 1.00 . A A . 413 LYS HG2  1 1 
       42 49629 1 1 60 LYS HG3  H  -5.822   9.877   7.935 1.00 . A A . 413 LYS HG3  1 1 
       42 49630 1 1 60 LYS HZ1  H  -7.502   7.311  11.596 1.00 . A A . 413 LYS HZ1  1 1 
       42 49631 1 1 60 LYS HZ2  H  -6.289   6.188  11.955 1.00 . A A . 413 LYS HZ2  1 1 
       42 49632 1 1 60 LYS HZ3  H  -7.152   6.064  10.506 1.00 . A A . 413 LYS HZ3  1 1 
       42 49633 1 1 60 LYS N    N  -3.763  10.059   6.240 1.00 . A A . 413 LYS N    1 1 
       42 49634 1 1 60 LYS NZ   N  -6.740   6.730  11.191 1.00 . A A . 413 LYS NZ   1 1 
       42 49635 1 1 60 LYS O    O  -0.992   8.283   7.435 1.00 . A A . 413 LYS O    1 1 
       42 49636 1 1 61 VAL C    C  -0.023   7.500   4.827 1.00 . A A . 414 VAL C    1 1 
       42 49637 1 1 61 VAL CA   C  -1.337   6.786   5.123 1.00 . A A . 414 VAL CA   1 1 
       42 49638 1 1 61 VAL CB   C  -1.869   6.149   3.824 1.00 . A A . 414 VAL CB   1 1 
       42 49639 1 1 61 VAL CG1  C  -0.859   5.165   3.255 1.00 . A A . 414 VAL CG1  1 1 
       42 49640 1 1 61 VAL CG2  C  -3.206   5.465   4.070 1.00 . A A . 414 VAL CG2  1 1 
       42 49641 1 1 61 VAL H    H  -3.181   7.813   5.269 1.00 . A A . 414 VAL H    1 1 
       42 49642 1 1 61 VAL HA   H  -1.152   5.996   5.836 1.00 . A A . 414 VAL HA   1 1 
       42 49643 1 1 61 VAL HB   H  -2.020   6.934   3.099 1.00 . A A . 414 VAL HB   1 1 
       42 49644 1 1 61 VAL HG11 H   0.124   5.394   3.640 1.00 . A A . 414 VAL HG11 1 1 
       42 49645 1 1 61 VAL HG12 H  -0.849   5.240   2.178 1.00 . A A . 414 VAL HG12 1 1 
       42 49646 1 1 61 VAL HG13 H  -1.132   4.161   3.543 1.00 . A A . 414 VAL HG13 1 1 
       42 49647 1 1 61 VAL HG21 H  -3.336   5.296   5.128 1.00 . A A . 414 VAL HG21 1 1 
       42 49648 1 1 61 VAL HG22 H  -3.229   4.519   3.548 1.00 . A A . 414 VAL HG22 1 1 
       42 49649 1 1 61 VAL HG23 H  -4.005   6.096   3.706 1.00 . A A . 414 VAL HG23 1 1 
       42 49650 1 1 61 VAL N    N  -2.312   7.699   5.707 1.00 . A A . 414 VAL N    1 1 
       42 49651 1 1 61 VAL O    O   1.048   7.039   5.222 1.00 . A A . 414 VAL O    1 1 
       42 49652 1 1 62 ALA C    C   1.717   9.988   5.048 1.00 . A A . 415 ALA C    1 1 
       42 49653 1 1 62 ALA CA   C   1.069   9.416   3.796 1.00 . A A . 415 ALA CA   1 1 
       42 49654 1 1 62 ALA CB   C   0.705  10.541   2.841 1.00 . A A . 415 ALA CB   1 1 
       42 49655 1 1 62 ALA H    H  -0.996   8.953   3.855 1.00 . A A . 415 ALA H    1 1 
       42 49656 1 1 62 ALA HA   H   1.773   8.764   3.300 1.00 . A A . 415 ALA HA   1 1 
       42 49657 1 1 62 ALA HB1  H   0.753  11.485   3.366 1.00 . A A . 415 ALA HB1  1 1 
       42 49658 1 1 62 ALA HB2  H  -0.296  10.387   2.467 1.00 . A A . 415 ALA HB2  1 1 
       42 49659 1 1 62 ALA HB3  H   1.402  10.552   2.016 1.00 . A A . 415 ALA HB3  1 1 
       42 49660 1 1 62 ALA N    N  -0.113   8.633   4.137 1.00 . A A . 415 ALA N    1 1 
       42 49661 1 1 62 ALA O    O   2.939   9.975   5.192 1.00 . A A . 415 ALA O    1 1 
       42 49662 1 1 63 ASP C    C   1.588   9.995   8.244 1.00 . A A . 416 ASP C    1 1 
       42 49663 1 1 63 ASP CA   C   1.364  11.076   7.194 1.00 . A A . 416 ASP CA   1 1 
       42 49664 1 1 63 ASP CB   C   0.370  12.113   7.716 1.00 . A A . 416 ASP CB   1 1 
       42 49665 1 1 63 ASP CG   C   0.172  13.267   6.751 1.00 . A A . 416 ASP CG   1 1 
       42 49666 1 1 63 ASP H    H  -0.081  10.469   5.773 1.00 . A A . 416 ASP H    1 1 
       42 49667 1 1 63 ASP HA   H   2.304  11.563   6.986 1.00 . A A . 416 ASP HA   1 1 
       42 49668 1 1 63 ASP HB2  H  -0.585  11.635   7.876 1.00 . A A . 416 ASP HB2  1 1 
       42 49669 1 1 63 ASP HB3  H   0.731  12.507   8.653 1.00 . A A . 416 ASP HB3  1 1 
       42 49670 1 1 63 ASP N    N   0.882  10.493   5.949 1.00 . A A . 416 ASP N    1 1 
       42 49671 1 1 63 ASP O    O   1.275  10.179   9.420 1.00 . A A . 416 ASP O    1 1 
       42 49672 1 1 63 ASP OD1  O   0.814  13.264   5.680 1.00 . A A . 416 ASP OD1  1 1 
       42 49673 1 1 63 ASP OD2  O  -0.624  14.176   7.069 1.00 . A A . 416 ASP OD2  1 1 
       42 49674 1 1 64 GLU C    C   3.554   8.053   9.637 1.00 . A A . 417 GLU C    1 1 
       42 49675 1 1 64 GLU CA   C   2.397   7.746   8.681 1.00 . A A . 417 GLU CA   1 1 
       42 49676 1 1 64 GLU CB   C   2.718   6.532   7.814 1.00 . A A . 417 GLU CB   1 1 
       42 49677 1 1 64 GLU CD   C   1.723   4.790   9.351 1.00 . A A . 417 GLU CD   1 1 
       42 49678 1 1 64 GLU CG   C   2.948   5.254   8.586 1.00 . A A . 417 GLU CG   1 1 
       42 49679 1 1 64 GLU H    H   2.351   8.777   6.858 1.00 . A A . 417 GLU H    1 1 
       42 49680 1 1 64 GLU HA   H   1.506   7.544   9.256 1.00 . A A . 417 GLU HA   1 1 
       42 49681 1 1 64 GLU HB2  H   1.897   6.368   7.133 1.00 . A A . 417 GLU HB2  1 1 
       42 49682 1 1 64 GLU HB3  H   3.608   6.744   7.241 1.00 . A A . 417 GLU HB3  1 1 
       42 49683 1 1 64 GLU HG2  H   3.227   4.490   7.885 1.00 . A A . 417 GLU HG2  1 1 
       42 49684 1 1 64 GLU HG3  H   3.753   5.416   9.284 1.00 . A A . 417 GLU HG3  1 1 
       42 49685 1 1 64 GLU N    N   2.128   8.866   7.805 1.00 . A A . 417 GLU N    1 1 
       42 49686 1 1 64 GLU O    O   4.032   7.173  10.351 1.00 . A A . 417 GLU O    1 1 
       42 49687 1 1 64 GLU OE1  O   1.260   5.532  10.243 1.00 . A A . 417 GLU OE1  1 1 
       42 49688 1 1 64 GLU OE2  O   1.226   3.682   9.058 1.00 . A A . 417 GLU OE2  1 1 
       42 49689 1 1 65 THR C    C   6.288   8.806  10.380 1.00 . A A . 418 THR C    1 1 
       42 49690 1 1 65 THR CA   C   5.090   9.740  10.510 1.00 . A A . 418 THR CA   1 1 
       42 49691 1 1 65 THR CB   C   4.653   9.816  11.987 1.00 . A A . 418 THR CB   1 1 
       42 49692 1 1 65 THR CG2  C   3.482  10.773  12.150 1.00 . A A . 418 THR CG2  1 1 
       42 49693 1 1 65 THR H    H   3.572   9.967   9.054 1.00 . A A . 418 THR H    1 1 
       42 49694 1 1 65 THR HA   H   5.388  10.730  10.196 1.00 . A A . 418 THR HA   1 1 
       42 49695 1 1 65 THR HB   H   5.482  10.183  12.574 1.00 . A A . 418 THR HB   1 1 
       42 49696 1 1 65 THR HG1  H   3.391   8.549  12.820 1.00 . A A . 418 THR HG1  1 1 
       42 49697 1 1 65 THR HG21 H   3.839  11.791  12.094 1.00 . A A . 418 THR HG21 1 1 
       42 49698 1 1 65 THR HG22 H   3.013  10.609  13.110 1.00 . A A . 418 THR HG22 1 1 
       42 49699 1 1 65 THR HG23 H   2.762  10.601  11.364 1.00 . A A . 418 THR HG23 1 1 
       42 49700 1 1 65 THR N    N   3.995   9.311   9.645 1.00 . A A . 418 THR N    1 1 
       42 49701 1 1 65 THR O    O   6.813   8.303  11.374 1.00 . A A . 418 THR O    1 1 
       42 49702 1 1 65 THR OG1  O   4.282   8.518  12.464 1.00 . A A . 418 THR OG1  1 1 
       42 49703 1 1 66 ALA C    C   8.589   8.142   7.617 1.00 . A A . 419 ALA C    1 1 
       42 49704 1 1 66 ALA CA   C   7.840   7.694   8.867 1.00 . A A . 419 ALA CA   1 1 
       42 49705 1 1 66 ALA CB   C   7.366   6.257   8.716 1.00 . A A . 419 ALA CB   1 1 
       42 49706 1 1 66 ALA H    H   6.246   9.001   8.391 1.00 . A A . 419 ALA H    1 1 
       42 49707 1 1 66 ALA HA   H   8.511   7.741   9.713 1.00 . A A . 419 ALA HA   1 1 
       42 49708 1 1 66 ALA HB1  H   7.971   5.612   9.336 1.00 . A A . 419 ALA HB1  1 1 
       42 49709 1 1 66 ALA HB2  H   7.458   5.954   7.683 1.00 . A A . 419 ALA HB2  1 1 
       42 49710 1 1 66 ALA HB3  H   6.333   6.184   9.023 1.00 . A A . 419 ALA HB3  1 1 
       42 49711 1 1 66 ALA N    N   6.711   8.573   9.142 1.00 . A A . 419 ALA N    1 1 
       42 49712 1 1 66 ALA O    O   9.806   7.974   7.520 1.00 . A A . 419 ALA O    1 1 
       42 49713 1 1 67 LYS C    C   9.180  10.516   5.625 1.00 . A A . 420 LYS C    1 1 
       42 49714 1 1 67 LYS CA   C   8.461   9.182   5.418 1.00 . A A . 420 LYS CA   1 1 
       42 49715 1 1 67 LYS CB   C   7.391   9.328   4.333 1.00 . A A . 420 LYS CB   1 1 
       42 49716 1 1 67 LYS CD   C   7.614   6.943   3.521 1.00 . A A . 420 LYS CD   1 1 
       42 49717 1 1 67 LYS CE   C   8.253   7.297   2.184 1.00 . A A . 420 LYS CE   1 1 
       42 49718 1 1 67 LYS CG   C   6.663   8.030   4.010 1.00 . A A . 420 LYS CG   1 1 
       42 49719 1 1 67 LYS H    H   6.890   8.816   6.796 1.00 . A A . 420 LYS H    1 1 
       42 49720 1 1 67 LYS HA   H   9.182   8.445   5.100 1.00 . A A . 420 LYS HA   1 1 
       42 49721 1 1 67 LYS HB2  H   6.660  10.054   4.661 1.00 . A A . 420 LYS HB2  1 1 
       42 49722 1 1 67 LYS HB3  H   7.860   9.687   3.428 1.00 . A A . 420 LYS HB3  1 1 
       42 49723 1 1 67 LYS HD2  H   8.395   6.808   4.253 1.00 . A A . 420 LYS HD2  1 1 
       42 49724 1 1 67 LYS HD3  H   7.061   6.021   3.411 1.00 . A A . 420 LYS HD3  1 1 
       42 49725 1 1 67 LYS HE2  H   8.774   6.429   1.810 1.00 . A A . 420 LYS HE2  1 1 
       42 49726 1 1 67 LYS HE3  H   7.472   7.572   1.489 1.00 . A A . 420 LYS HE3  1 1 
       42 49727 1 1 67 LYS HG2  H   6.165   7.681   4.902 1.00 . A A . 420 LYS HG2  1 1 
       42 49728 1 1 67 LYS HG3  H   5.929   8.225   3.242 1.00 . A A . 420 LYS HG3  1 1 
       42 49729 1 1 67 LYS HZ1  H   9.958   8.339   1.573 1.00 . A A . 420 LYS HZ1  1 1 
       42 49730 1 1 67 LYS HZ2  H   9.665   8.419   3.238 1.00 . A A . 420 LYS HZ2  1 1 
       42 49731 1 1 67 LYS HZ3  H   8.723   9.333   2.171 1.00 . A A . 420 LYS HZ3  1 1 
       42 49732 1 1 67 LYS N    N   7.857   8.710   6.662 1.00 . A A . 420 LYS N    1 1 
       42 49733 1 1 67 LYS NZ   N   9.217   8.426   2.299 1.00 . A A . 420 LYS NZ   1 1 
       42 49734 1 1 67 LYS O    O   9.122  11.402   4.772 1.00 . A A . 420 LYS O    1 1 
       42 49735 1 1 68 ASP C    C  11.845  12.003   6.223 1.00 . A A . 421 ASP C    1 1 
       42 49736 1 1 68 ASP CA   C  10.588  11.875   7.079 1.00 . A A . 421 ASP CA   1 1 
       42 49737 1 1 68 ASP CB   C  10.967  11.900   8.562 1.00 . A A . 421 ASP CB   1 1 
       42 49738 1 1 68 ASP CG   C  11.894  10.762   8.942 1.00 . A A . 421 ASP CG   1 1 
       42 49739 1 1 68 ASP H    H   9.870   9.912   7.401 1.00 . A A . 421 ASP H    1 1 
       42 49740 1 1 68 ASP HA   H   9.939  12.711   6.870 1.00 . A A . 421 ASP HA   1 1 
       42 49741 1 1 68 ASP HB2  H  11.464  12.833   8.783 1.00 . A A . 421 ASP HB2  1 1 
       42 49742 1 1 68 ASP HB3  H  10.070  11.825   9.157 1.00 . A A . 421 ASP HB3  1 1 
       42 49743 1 1 68 ASP N    N   9.858  10.652   6.761 1.00 . A A . 421 ASP N    1 1 
       42 49744 1 1 68 ASP O    O  12.575  11.032   6.023 1.00 . A A . 421 ASP O    1 1 
       42 49745 1 1 68 ASP OD1  O  11.488   9.591   8.793 1.00 . A A . 421 ASP OD1  1 1 
       42 49746 1 1 68 ASP OD2  O  13.026  11.043   9.389 1.00 . A A . 421 ASP OD2  1 1 
       42 49747 1 1 69 GLY C    C  13.409  14.911   4.520 1.00 . A A . 422 GLY C    1 1 
       42 49748 1 1 69 GLY CA   C  13.267  13.452   4.907 1.00 . A A . 422 GLY CA   1 1 
       42 49749 1 1 69 GLY H    H  11.480  13.948   5.927 1.00 . A A . 422 GLY H    1 1 
       42 49750 1 1 69 GLY HA2  H  14.146  13.148   5.454 1.00 . A A . 422 GLY HA2  1 1 
       42 49751 1 1 69 GLY HA3  H  13.191  12.859   4.007 1.00 . A A . 422 GLY HA3  1 1 
       42 49752 1 1 69 GLY N    N  12.095  13.212   5.728 1.00 . A A . 422 GLY N    1 1 
       42 49753 1 1 69 GLY O    O  13.146  15.800   5.330 1.00 . A A . 422 GLY O    1 1 
       42 49754 1 1 70 LYS C    C  14.381  16.515   1.309 1.00 . A A . 423 LYS C    1 1 
       42 49755 1 1 70 LYS CA   C  14.000  16.521   2.786 1.00 . A A . 423 LYS CA   1 1 
       42 49756 1 1 70 LYS CB   C  15.078  17.246   3.596 1.00 . A A . 423 LYS CB   1 1 
       42 49757 1 1 70 LYS CD   C  13.947  19.489   3.685 1.00 . A A . 423 LYS CD   1 1 
       42 49758 1 1 70 LYS CE   C  14.071  20.974   3.379 1.00 . A A . 423 LYS CE   1 1 
       42 49759 1 1 70 LYS CG   C  15.198  18.728   3.274 1.00 . A A . 423 LYS CG   1 1 
       42 49760 1 1 70 LYS H    H  14.016  14.405   2.682 1.00 . A A . 423 LYS H    1 1 
       42 49761 1 1 70 LYS HA   H  13.061  17.041   2.904 1.00 . A A . 423 LYS HA   1 1 
       42 49762 1 1 70 LYS HB2  H  14.852  17.146   4.646 1.00 . A A . 423 LYS HB2  1 1 
       42 49763 1 1 70 LYS HB3  H  16.033  16.780   3.398 1.00 . A A . 423 LYS HB3  1 1 
       42 49764 1 1 70 LYS HD2  H  13.101  19.090   3.145 1.00 . A A . 423 LYS HD2  1 1 
       42 49765 1 1 70 LYS HD3  H  13.793  19.361   4.746 1.00 . A A . 423 LYS HD3  1 1 
       42 49766 1 1 70 LYS HE2  H  13.166  21.470   3.697 1.00 . A A . 423 LYS HE2  1 1 
       42 49767 1 1 70 LYS HE3  H  14.911  21.372   3.929 1.00 . A A . 423 LYS HE3  1 1 
       42 49768 1 1 70 LYS HG2  H  16.045  19.135   3.806 1.00 . A A . 423 LYS HG2  1 1 
       42 49769 1 1 70 LYS HG3  H  15.348  18.846   2.211 1.00 . A A . 423 LYS HG3  1 1 
       42 49770 1 1 70 LYS HZ1  H  13.591  20.681   1.367 1.00 . A A . 423 LYS HZ1  1 1 
       42 49771 1 1 70 LYS HZ2  H  15.238  20.946   1.647 1.00 . A A . 423 LYS HZ2  1 1 
       42 49772 1 1 70 LYS HZ3  H  14.149  22.239   1.719 1.00 . A A . 423 LYS HZ3  1 1 
       42 49773 1 1 70 LYS N    N  13.825  15.158   3.280 1.00 . A A . 423 LYS N    1 1 
       42 49774 1 1 70 LYS NZ   N  14.276  21.228   1.926 1.00 . A A . 423 LYS NZ   1 1 
       42 49775 1 1 70 LYS O    O  13.718  17.146   0.484 1.00 . A A . 423 LYS O    1 1 
       42 49776 1 1 71 THR C    C  15.102  14.692  -1.191 1.00 . A A . 424 THR C    1 1 
       42 49777 1 1 71 THR CA   C  15.920  15.705  -0.396 1.00 . A A . 424 THR CA   1 1 
       42 49778 1 1 71 THR CB   C  17.408  15.305  -0.457 1.00 . A A . 424 THR CB   1 1 
       42 49779 1 1 71 THR CG2  C  17.889  15.221  -1.898 1.00 . A A . 424 THR CG2  1 1 
       42 49780 1 1 71 THR H    H  15.936  15.315   1.685 1.00 . A A . 424 THR H    1 1 
       42 49781 1 1 71 THR HA   H  15.813  16.678  -0.851 1.00 . A A . 424 THR HA   1 1 
       42 49782 1 1 71 THR HB   H  17.524  14.334   0.003 1.00 . A A . 424 THR HB   1 1 
       42 49783 1 1 71 THR HG1  H  17.797  17.126   0.195 1.00 . A A . 424 THR HG1  1 1 
       42 49784 1 1 71 THR HG21 H  18.469  16.101  -2.136 1.00 . A A . 424 THR HG21 1 1 
       42 49785 1 1 71 THR HG22 H  17.038  15.163  -2.559 1.00 . A A . 424 THR HG22 1 1 
       42 49786 1 1 71 THR HG23 H  18.502  14.340  -2.023 1.00 . A A . 424 THR HG23 1 1 
       42 49787 1 1 71 THR N    N  15.451  15.796   0.982 1.00 . A A . 424 THR N    1 1 
       42 49788 1 1 71 THR O    O  14.913  13.556  -0.758 1.00 . A A . 424 THR O    1 1 
       42 49789 1 1 71 THR OG1  O  18.202  16.259   0.259 1.00 . A A . 424 THR OG1  1 1 
       42 49790 1 1 72 GLY C    C  13.147  14.959  -4.330 1.00 . A A . 425 GLY C    1 1 
       42 49791 1 1 72 GLY CA   C  13.841  14.225  -3.201 1.00 . A A . 425 GLY CA   1 1 
       42 49792 1 1 72 GLY H    H  14.813  16.025  -2.656 1.00 . A A . 425 GLY H    1 1 
       42 49793 1 1 72 GLY HA2  H  14.493  13.474  -3.622 1.00 . A A . 425 GLY HA2  1 1 
       42 49794 1 1 72 GLY HA3  H  13.094  13.736  -2.592 1.00 . A A . 425 GLY HA3  1 1 
       42 49795 1 1 72 GLY N    N  14.626  15.110  -2.359 1.00 . A A . 425 GLY N    1 1 
       42 49796 1 1 72 GLY O    O  13.315  14.616  -5.500 1.00 . A A . 425 GLY O    1 1 
       42 49797 1 1 73 ASN C    C  10.988  17.984  -4.305 1.00 . A A . 426 ASN C    1 1 
       42 49798 1 1 73 ASN CA   C  11.643  16.771  -4.960 1.00 . A A . 426 ASN CA   1 1 
       42 49799 1 1 73 ASN CB   C  10.588  15.916  -5.669 1.00 . A A . 426 ASN CB   1 1 
       42 49800 1 1 73 ASN CG   C   9.642  15.231  -4.702 1.00 . A A . 426 ASN CG   1 1 
       42 49801 1 1 73 ASN H    H  12.278  16.200  -3.027 1.00 . A A . 426 ASN H    1 1 
       42 49802 1 1 73 ASN HA   H  12.359  17.118  -5.689 1.00 . A A . 426 ASN HA   1 1 
       42 49803 1 1 73 ASN HB2  H  10.006  16.547  -6.324 1.00 . A A . 426 ASN HB2  1 1 
       42 49804 1 1 73 ASN HB3  H  11.084  15.158  -6.257 1.00 . A A . 426 ASN HB3  1 1 
       42 49805 1 1 73 ASN HD21 H  10.277  13.448  -5.311 1.00 . A A . 426 ASN HD21 1 1 
       42 49806 1 1 73 ASN HD22 H   9.062  13.432  -4.084 1.00 . A A . 426 ASN HD22 1 1 
       42 49807 1 1 73 ASN N    N  12.367  15.976  -3.976 1.00 . A A . 426 ASN N    1 1 
       42 49808 1 1 73 ASN ND2  N   9.662  13.903  -4.698 1.00 . A A . 426 ASN ND2  1 1 
       42 49809 1 1 73 ASN O    O  10.378  17.874  -3.242 1.00 . A A . 426 ASN O    1 1 
       42 49810 1 1 73 ASN OD1  O   8.904  15.884  -3.965 1.00 . A A . 426 ASN OD1  1 1 
       42 49811 1 1 74 THR C    C   9.026  20.356  -4.527 1.00 . A A . 427 THR C    1 1 
       42 49812 1 1 74 THR CA   C  10.547  20.374  -4.426 1.00 . A A . 427 THR CA   1 1 
       42 49813 1 1 74 THR CB   C  11.089  21.605  -5.175 1.00 . A A . 427 THR CB   1 1 
       42 49814 1 1 74 THR CG2  C  12.596  21.724  -4.998 1.00 . A A . 427 THR CG2  1 1 
       42 49815 1 1 74 THR H    H  11.624  19.165  -5.788 1.00 . A A . 427 THR H    1 1 
       42 49816 1 1 74 THR HA   H  10.828  20.461  -3.385 1.00 . A A . 427 THR HA   1 1 
       42 49817 1 1 74 THR HB   H  10.623  22.490  -4.769 1.00 . A A . 427 THR HB   1 1 
       42 49818 1 1 74 THR HG1  H  11.189  20.722  -6.936 1.00 . A A . 427 THR HG1  1 1 
       42 49819 1 1 74 THR HG21 H  13.094  21.276  -5.844 1.00 . A A . 427 THR HG21 1 1 
       42 49820 1 1 74 THR HG22 H  12.894  21.214  -4.094 1.00 . A A . 427 THR HG22 1 1 
       42 49821 1 1 74 THR HG23 H  12.869  22.766  -4.929 1.00 . A A . 427 THR HG23 1 1 
       42 49822 1 1 74 THR N    N  11.124  19.140  -4.946 1.00 . A A . 427 THR N    1 1 
       42 49823 1 1 74 THR O    O   8.470  19.967  -5.554 1.00 . A A . 427 THR O    1 1 
       42 49824 1 1 74 THR OG1  O  10.775  21.507  -6.569 1.00 . A A . 427 THR OG1  1 1 
       42 49825 1 1 75 ASN C    C   6.424  21.354  -2.068 1.00 . A A . 428 ASN C    1 1 
       42 49826 1 1 75 ASN CA   C   6.904  20.827  -3.415 1.00 . A A . 428 ASN CA   1 1 
       42 49827 1 1 75 ASN CB   C   6.319  19.434  -3.670 1.00 . A A . 428 ASN CB   1 1 
       42 49828 1 1 75 ASN CG   C   4.802  19.433  -3.688 1.00 . A A . 428 ASN CG   1 1 
       42 49829 1 1 75 ASN H    H   8.861  21.091  -2.673 1.00 . A A . 428 ASN H    1 1 
       42 49830 1 1 75 ASN HA   H   6.574  21.497  -4.190 1.00 . A A . 428 ASN HA   1 1 
       42 49831 1 1 75 ASN HB2  H   6.670  19.073  -4.625 1.00 . A A . 428 ASN HB2  1 1 
       42 49832 1 1 75 ASN HB3  H   6.653  18.763  -2.893 1.00 . A A . 428 ASN HB3  1 1 
       42 49833 1 1 75 ASN HD21 H   4.801  18.803  -5.574 1.00 . A A . 428 ASN HD21 1 1 
       42 49834 1 1 75 ASN HD22 H   3.246  19.043  -4.861 1.00 . A A . 428 ASN HD22 1 1 
       42 49835 1 1 75 ASN N    N   8.361  20.786  -3.456 1.00 . A A . 428 ASN N    1 1 
       42 49836 1 1 75 ASN ND2  N   4.225  19.056  -4.822 1.00 . A A . 428 ASN ND2  1 1 
       42 49837 1 1 75 ASN O    O   5.626  22.289  -2.006 1.00 . A A . 428 ASN O    1 1 
       42 49838 1 1 75 ASN OD1  O   4.157  19.766  -2.694 1.00 . A A . 428 ASN OD1  1 1 
       42 49839 1 1 76 THR C    C   7.122  22.548   0.669 1.00 . A A . 429 THR C    1 1 
       42 49840 1 1 76 THR CA   C   6.551  21.169   0.354 1.00 . A A . 429 THR CA   1 1 
       42 49841 1 1 76 THR CB   C   7.037  20.159   1.412 1.00 . A A . 429 THR CB   1 1 
       42 49842 1 1 76 THR CG2  C   8.536  19.923   1.297 1.00 . A A . 429 THR CG2  1 1 
       42 49843 1 1 76 THR H    H   7.560  20.017  -1.106 1.00 . A A . 429 THR H    1 1 
       42 49844 1 1 76 THR HA   H   5.473  21.218   0.401 1.00 . A A . 429 THR HA   1 1 
       42 49845 1 1 76 THR HB   H   6.528  19.219   1.248 1.00 . A A . 429 THR HB   1 1 
       42 49846 1 1 76 THR HG1  H   6.272  19.942   3.217 1.00 . A A . 429 THR HG1  1 1 
       42 49847 1 1 76 THR HG21 H   8.762  18.903   1.571 1.00 . A A . 429 THR HG21 1 1 
       42 49848 1 1 76 THR HG22 H   9.059  20.597   1.958 1.00 . A A . 429 THR HG22 1 1 
       42 49849 1 1 76 THR HG23 H   8.851  20.101   0.279 1.00 . A A . 429 THR HG23 1 1 
       42 49850 1 1 76 THR N    N   6.923  20.753  -0.992 1.00 . A A . 429 THR N    1 1 
       42 49851 1 1 76 THR O    O   8.323  22.777   0.529 1.00 . A A . 429 THR O    1 1 
       42 49852 1 1 76 THR OG1  O   6.722  20.633   2.727 1.00 . A A . 429 THR OG1  1 1 
       42 49853 1 1 77 THR C    C   7.564  25.409   0.332 1.00 . A A . 430 THR C    1 1 
       42 49854 1 1 77 THR CA   C   6.653  24.827   1.413 1.00 . A A . 430 THR CA   1 1 
       42 49855 1 1 77 THR CB   C   7.374  24.896   2.775 1.00 . A A . 430 THR CB   1 1 
       42 49856 1 1 77 THR CG2  C   6.455  24.435   3.898 1.00 . A A . 430 THR CG2  1 1 
       42 49857 1 1 77 THR H    H   5.305  23.215   1.168 1.00 . A A . 430 THR H    1 1 
       42 49858 1 1 77 THR HA   H   5.759  25.430   1.474 1.00 . A A . 430 THR HA   1 1 
       42 49859 1 1 77 THR HB   H   7.658  25.921   2.962 1.00 . A A . 430 THR HB   1 1 
       42 49860 1 1 77 THR HG1  H   9.155  24.409   2.080 1.00 . A A . 430 THR HG1  1 1 
       42 49861 1 1 77 THR HG21 H   5.509  24.123   3.484 1.00 . A A . 430 THR HG21 1 1 
       42 49862 1 1 77 THR HG22 H   6.295  25.251   4.588 1.00 . A A . 430 THR HG22 1 1 
       42 49863 1 1 77 THR HG23 H   6.912  23.608   4.420 1.00 . A A . 430 THR HG23 1 1 
       42 49864 1 1 77 THR N    N   6.249  23.462   1.084 1.00 . A A . 430 THR N    1 1 
       42 49865 1 1 77 THR O    O   8.482  26.175   0.627 1.00 . A A . 430 THR O    1 1 
       42 49866 1 1 77 THR OG1  O   8.553  24.083   2.754 1.00 . A A . 430 THR OG1  1 1 
       42 49867 1 1 78 GLY C    C   7.526  25.137  -3.372 1.00 . A A . 431 GLY C    1 1 
       42 49868 1 1 78 GLY CA   C   8.100  25.531  -2.025 1.00 . A A . 431 GLY CA   1 1 
       42 49869 1 1 78 GLY H    H   6.557  24.424  -1.092 1.00 . A A . 431 GLY H    1 1 
       42 49870 1 1 78 GLY HA2  H   8.149  26.609  -1.969 1.00 . A A . 431 GLY HA2  1 1 
       42 49871 1 1 78 GLY HA3  H   9.099  25.131  -1.941 1.00 . A A . 431 GLY HA3  1 1 
       42 49872 1 1 78 GLY N    N   7.300  25.039  -0.919 1.00 . A A . 431 GLY N    1 1 
       42 49873 1 1 78 GLY O    O   7.102  23.997  -3.563 1.00 . A A . 431 GLY O    1 1 
       42 49874 1 1 79 SER C    C   7.720  24.677  -6.313 1.00 . A A . 432 SER C    1 1 
       42 49875 1 1 79 SER CA   C   6.982  25.831  -5.644 1.00 . A A . 432 SER CA   1 1 
       42 49876 1 1 79 SER CB   C   7.095  27.091  -6.503 1.00 . A A . 432 SER CB   1 1 
       42 49877 1 1 79 SER H    H   7.861  26.972  -4.092 1.00 . A A . 432 SER H    1 1 
       42 49878 1 1 79 SER HA   H   5.940  25.567  -5.543 1.00 . A A . 432 SER HA   1 1 
       42 49879 1 1 79 SER HB2  H   6.701  26.889  -7.488 1.00 . A A . 432 SER HB2  1 1 
       42 49880 1 1 79 SER HB3  H   6.528  27.889  -6.046 1.00 . A A . 432 SER HB3  1 1 
       42 49881 1 1 79 SER HG   H   8.589  27.863  -7.506 1.00 . A A . 432 SER HG   1 1 
       42 49882 1 1 79 SER N    N   7.511  26.083  -4.307 1.00 . A A . 432 SER N    1 1 
       42 49883 1 1 79 SER O    O   8.948  24.609  -6.279 1.00 . A A . 432 SER O    1 1 
       42 49884 1 1 79 SER OG   O   8.445  27.504  -6.628 1.00 . A A . 432 SER OG   1 1 
       42 49885 1 1 80 SER C    C   8.449  23.055  -8.740 1.00 . A A . 433 SER C    1 1 
       42 49886 1 1 80 SER CA   C   7.536  22.617  -7.600 1.00 . A A . 433 SER CA   1 1 
       42 49887 1 1 80 SER CB   C   6.429  21.707  -8.135 1.00 . A A . 433 SER CB   1 1 
       42 49888 1 1 80 SER H    H   5.986  23.881  -6.912 1.00 . A A . 433 SER H    1 1 
       42 49889 1 1 80 SER HA   H   8.122  22.067  -6.876 1.00 . A A . 433 SER HA   1 1 
       42 49890 1 1 80 SER HB2  H   6.874  20.859  -8.636 1.00 . A A . 433 SER HB2  1 1 
       42 49891 1 1 80 SER HB3  H   5.821  21.361  -7.313 1.00 . A A . 433 SER HB3  1 1 
       42 49892 1 1 80 SER HG   H   5.714  23.343  -8.944 1.00 . A A . 433 SER HG   1 1 
       42 49893 1 1 80 SER N    N   6.959  23.771  -6.921 1.00 . A A . 433 SER N    1 1 
       42 49894 1 1 80 SER O    O   9.572  22.518  -8.838 1.00 . A A . 433 SER O    1 1 
       42 49895 1 1 80 SER OXT  O   8.033  23.933  -9.525 1.00 . A A . 433 SER OXT  1 1 
       42 49896 1 1 80 SER OG   O   5.601  22.396  -9.057 1.00 . A A . 433 SER OG   1 1 
       43 49897 1 1  1 GLY C    C   6.818 -15.951   1.713 1.00 . A A . 354 GLY C    1 1 
       43 49898 1 1  1 GLY CA   C   7.364 -16.813   2.833 1.00 . A A . 354 GLY CA   1 1 
       43 49899 1 1  1 GLY H1   H   5.989 -17.477   4.258 1.00 . A A . 354 GLY H1   1 1 
       43 49900 1 1  1 GLY H2   H   6.800 -18.726   3.456 1.00 . A A . 354 GLY H2   1 1 
       43 49901 1 1  1 GLY H3   H   5.572 -17.872   2.667 1.00 . A A . 354 GLY H3   1 1 
       43 49902 1 1  1 GLY HA2  H   7.670 -16.174   3.648 1.00 . A A . 354 GLY HA2  1 1 
       43 49903 1 1  1 GLY HA3  H   8.225 -17.354   2.469 1.00 . A A . 354 GLY HA3  1 1 
       43 49904 1 1  1 GLY N    N   6.361 -17.790   3.339 1.00 . A A . 354 GLY N    1 1 
       43 49905 1 1  1 GLY O    O   6.119 -16.444   0.827 1.00 . A A . 354 GLY O    1 1 
       43 49906 1 1  2 SER C    C   7.357 -12.369   0.886 1.00 . A A . 355 SER C    1 1 
       43 49907 1 1  2 SER CA   C   6.673 -13.725   0.731 1.00 . A A . 355 SER CA   1 1 
       43 49908 1 1  2 SER CB   C   5.153 -13.559   0.817 1.00 . A A . 355 SER CB   1 1 
       43 49909 1 1  2 SER H    H   7.698 -14.329   2.483 1.00 . A A . 355 SER H    1 1 
       43 49910 1 1  2 SER HA   H   6.927 -14.136  -0.235 1.00 . A A . 355 SER HA   1 1 
       43 49911 1 1  2 SER HB2  H   4.680 -14.525   0.710 1.00 . A A . 355 SER HB2  1 1 
       43 49912 1 1  2 SER HB3  H   4.892 -13.136   1.775 1.00 . A A . 355 SER HB3  1 1 
       43 49913 1 1  2 SER HG   H   3.751 -12.898  -0.381 1.00 . A A . 355 SER HG   1 1 
       43 49914 1 1  2 SER N    N   7.137 -14.660   1.752 1.00 . A A . 355 SER N    1 1 
       43 49915 1 1  2 SER O    O   6.715 -11.322   0.796 1.00 . A A . 355 SER O    1 1 
       43 49916 1 1  2 SER OG   O   4.674 -12.703  -0.205 1.00 . A A . 355 SER OG   1 1 
       43 49917 1 1  3 HIS C    C   9.414 -10.329   0.015 1.00 . A A . 356 HIS C    1 1 
       43 49918 1 1  3 HIS CA   C   9.444 -11.176   1.285 1.00 . A A . 356 HIS CA   1 1 
       43 49919 1 1  3 HIS CB   C  10.890 -11.513   1.654 1.00 . A A . 356 HIS CB   1 1 
       43 49920 1 1  3 HIS CD2  C  12.708 -12.127  -0.091 1.00 . A A . 356 HIS CD2  1 1 
       43 49921 1 1  3 HIS CE1  C  11.960 -14.110  -0.650 1.00 . A A . 356 HIS CE1  1 1 
       43 49922 1 1  3 HIS CG   C  11.589 -12.359   0.636 1.00 . A A . 356 HIS CG   1 1 
       43 49923 1 1  3 HIS H    H   9.120 -13.265   1.179 1.00 . A A . 356 HIS H    1 1 
       43 49924 1 1  3 HIS HA   H   8.999 -10.610   2.089 1.00 . A A . 356 HIS HA   1 1 
       43 49925 1 1  3 HIS HB2  H  11.449 -10.596   1.764 1.00 . A A . 356 HIS HB2  1 1 
       43 49926 1 1  3 HIS HB3  H  10.899 -12.046   2.595 1.00 . A A . 356 HIS HB3  1 1 
       43 49927 1 1  3 HIS HD1  H  10.351 -14.064   0.614 1.00 . A A . 356 HIS HD1  1 1 
       43 49928 1 1  3 HIS HD2  H  13.323 -11.238  -0.055 1.00 . A A . 356 HIS HD2  1 1 
       43 49929 1 1  3 HIS HE1  H  11.860 -15.074  -1.125 1.00 . A A . 356 HIS HE1  1 1 
       43 49930 1 1  3 HIS HE2  H  13.688 -13.374  -1.468 1.00 . A A . 356 HIS HE2  1 1 
       43 49931 1 1  3 HIS N    N   8.666 -12.399   1.118 1.00 . A A . 356 HIS N    1 1 
       43 49932 1 1  3 HIS ND1  N  11.145 -13.610   0.262 1.00 . A A . 356 HIS ND1  1 1 
       43 49933 1 1  3 HIS NE2  N  12.915 -13.229  -0.882 1.00 . A A . 356 HIS NE2  1 1 
       43 49934 1 1  3 HIS O    O   9.554 -10.848  -1.093 1.00 . A A . 356 HIS O    1 1 
       43 49935 1 1  4 MET C    C  10.528  -8.025  -1.652 1.00 . A A . 357 MET C    1 1 
       43 49936 1 1  4 MET CA   C   9.177  -8.100  -0.944 1.00 . A A . 357 MET CA   1 1 
       43 49937 1 1  4 MET CB   C   8.758  -6.708  -0.469 1.00 . A A . 357 MET CB   1 1 
       43 49938 1 1  4 MET CE   C   5.301  -5.357   1.439 1.00 . A A . 357 MET CE   1 1 
       43 49939 1 1  4 MET CG   C   7.385  -6.677   0.181 1.00 . A A . 357 MET CG   1 1 
       43 49940 1 1  4 MET H    H   9.121  -8.672   1.094 1.00 . A A . 357 MET H    1 1 
       43 49941 1 1  4 MET HA   H   8.440  -8.469  -1.640 1.00 . A A . 357 MET HA   1 1 
       43 49942 1 1  4 MET HB2  H   9.481  -6.351   0.248 1.00 . A A . 357 MET HB2  1 1 
       43 49943 1 1  4 MET HB3  H   8.746  -6.039  -1.318 1.00 . A A . 357 MET HB3  1 1 
       43 49944 1 1  4 MET HE1  H   4.849  -4.427   1.750 1.00 . A A . 357 MET HE1  1 1 
       43 49945 1 1  4 MET HE2  H   5.399  -6.013   2.291 1.00 . A A . 357 MET HE2  1 1 
       43 49946 1 1  4 MET HE3  H   4.679  -5.828   0.692 1.00 . A A . 357 MET HE3  1 1 
       43 49947 1 1  4 MET HG2  H   6.653  -7.013  -0.538 1.00 . A A . 357 MET HG2  1 1 
       43 49948 1 1  4 MET HG3  H   7.389  -7.348   1.028 1.00 . A A . 357 MET HG3  1 1 
       43 49949 1 1  4 MET N    N   9.228  -9.024   0.185 1.00 . A A . 357 MET N    1 1 
       43 49950 1 1  4 MET O    O  11.578  -8.003  -1.010 1.00 . A A . 357 MET O    1 1 
       43 49951 1 1  4 MET SD   S   6.921  -5.031   0.748 1.00 . A A . 357 MET SD   1 1 
       43 49952 1 1  5 LEU C    C  12.492  -6.645  -3.474 1.00 . A A . 358 LEU C    1 1 
       43 49953 1 1  5 LEU CA   C  11.707  -7.915  -3.783 1.00 . A A . 358 LEU CA   1 1 
       43 49954 1 1  5 LEU CB   C  11.376  -7.971  -5.280 1.00 . A A . 358 LEU CB   1 1 
       43 49955 1 1  5 LEU CD1  C   9.475  -9.623  -5.200 1.00 . A A . 358 LEU CD1  1 1 
       43 49956 1 1  5 LEU CD2  C  10.777  -9.315  -7.312 1.00 . A A . 358 LEU CD2  1 1 
       43 49957 1 1  5 LEU CG   C  10.843  -9.315  -5.792 1.00 . A A . 358 LEU CG   1 1 
       43 49958 1 1  5 LEU H    H   9.621  -8.006  -3.434 1.00 . A A . 358 LEU H    1 1 
       43 49959 1 1  5 LEU HA   H  12.316  -8.763  -3.529 1.00 . A A . 358 LEU HA   1 1 
       43 49960 1 1  5 LEU HB2  H  10.635  -7.213  -5.490 1.00 . A A . 358 LEU HB2  1 1 
       43 49961 1 1  5 LEU HB3  H  12.272  -7.733  -5.833 1.00 . A A . 358 LEU HB3  1 1 
       43 49962 1 1  5 LEU HD11 H   9.577 -10.377  -4.433 1.00 . A A . 358 LEU HD11 1 1 
       43 49963 1 1  5 LEU HD12 H   8.821  -9.987  -5.978 1.00 . A A . 358 LEU HD12 1 1 
       43 49964 1 1  5 LEU HD13 H   9.059  -8.725  -4.770 1.00 . A A . 358 LEU HD13 1 1 
       43 49965 1 1  5 LEU HD21 H   9.797  -9.639  -7.629 1.00 . A A . 358 LEU HD21 1 1 
       43 49966 1 1  5 LEU HD22 H  11.523  -9.989  -7.704 1.00 . A A . 358 LEU HD22 1 1 
       43 49967 1 1  5 LEU HD23 H  10.963  -8.318  -7.680 1.00 . A A . 358 LEU HD23 1 1 
       43 49968 1 1  5 LEU HG   H  11.520 -10.100  -5.488 1.00 . A A . 358 LEU HG   1 1 
       43 49969 1 1  5 LEU N    N  10.489  -7.987  -2.982 1.00 . A A . 358 LEU N    1 1 
       43 49970 1 1  5 LEU O    O  13.721  -6.662  -3.410 1.00 . A A . 358 LEU O    1 1 
       43 49971 1 1  6 GLU C    C  13.151  -4.316  -1.664 1.00 . A A . 359 GLU C    1 1 
       43 49972 1 1  6 GLU CA   C  12.385  -4.262  -2.984 1.00 . A A . 359 GLU CA   1 1 
       43 49973 1 1  6 GLU CB   C  11.317  -3.168  -2.925 1.00 . A A . 359 GLU CB   1 1 
       43 49974 1 1  6 GLU CD   C  10.792  -0.722  -2.579 1.00 . A A . 359 GLU CD   1 1 
       43 49975 1 1  6 GLU CG   C  11.872  -1.784  -2.630 1.00 . A A . 359 GLU CG   1 1 
       43 49976 1 1  6 GLU H    H  10.795  -5.611  -3.354 1.00 . A A . 359 GLU H    1 1 
       43 49977 1 1  6 GLU HA   H  13.079  -4.032  -3.780 1.00 . A A . 359 GLU HA   1 1 
       43 49978 1 1  6 GLU HB2  H  10.803  -3.129  -3.874 1.00 . A A . 359 GLU HB2  1 1 
       43 49979 1 1  6 GLU HB3  H  10.605  -3.418  -2.151 1.00 . A A . 359 GLU HB3  1 1 
       43 49980 1 1  6 GLU HG2  H  12.376  -1.809  -1.676 1.00 . A A . 359 GLU HG2  1 1 
       43 49981 1 1  6 GLU HG3  H  12.580  -1.522  -3.403 1.00 . A A . 359 GLU HG3  1 1 
       43 49982 1 1  6 GLU N    N  11.769  -5.551  -3.286 1.00 . A A . 359 GLU N    1 1 
       43 49983 1 1  6 GLU O    O  12.611  -4.733  -0.640 1.00 . A A . 359 GLU O    1 1 
       43 49984 1 1  6 GLU OE1  O   9.871  -0.852  -1.744 1.00 . A A . 359 GLU OE1  1 1 
       43 49985 1 1  6 GLU OE2  O  10.867   0.241  -3.370 1.00 . A A . 359 GLU OE2  1 1 
       43 49986 1 1  7 VAL C    C  14.973  -2.650   0.353 1.00 . A A . 360 VAL C    1 1 
       43 49987 1 1  7 VAL CA   C  15.250  -3.884  -0.506 1.00 . A A . 360 VAL CA   1 1 
       43 49988 1 1  7 VAL CB   C  16.746  -3.934  -0.874 1.00 . A A . 360 VAL CB   1 1 
       43 49989 1 1  7 VAL CG1  C  17.156  -2.690  -1.646 1.00 . A A . 360 VAL CG1  1 1 
       43 49990 1 1  7 VAL CG2  C  17.596  -4.108   0.374 1.00 . A A . 360 VAL CG2  1 1 
       43 49991 1 1  7 VAL H    H  14.783  -3.566  -2.544 1.00 . A A . 360 VAL H    1 1 
       43 49992 1 1  7 VAL HA   H  15.014  -4.768   0.070 1.00 . A A . 360 VAL HA   1 1 
       43 49993 1 1  7 VAL HB   H  16.906  -4.791  -1.511 1.00 . A A . 360 VAL HB   1 1 
       43 49994 1 1  7 VAL HG11 H  17.293  -1.868  -0.958 1.00 . A A . 360 VAL HG11 1 1 
       43 49995 1 1  7 VAL HG12 H  16.385  -2.437  -2.358 1.00 . A A . 360 VAL HG12 1 1 
       43 49996 1 1  7 VAL HG13 H  18.082  -2.879  -2.169 1.00 . A A . 360 VAL HG13 1 1 
       43 49997 1 1  7 VAL HG21 H  17.086  -4.758   1.070 1.00 . A A . 360 VAL HG21 1 1 
       43 49998 1 1  7 VAL HG22 H  17.761  -3.145   0.835 1.00 . A A . 360 VAL HG22 1 1 
       43 49999 1 1  7 VAL HG23 H  18.547  -4.545   0.104 1.00 . A A . 360 VAL HG23 1 1 
       43 50000 1 1  7 VAL N    N  14.411  -3.889  -1.698 1.00 . A A . 360 VAL N    1 1 
       43 50001 1 1  7 VAL O    O  14.799  -1.548  -0.167 1.00 . A A . 360 VAL O    1 1 
       43 50002 1 1  8 LEU C    C  15.917  -1.219   3.249 1.00 . A A . 361 LEU C    1 1 
       43 50003 1 1  8 LEU CA   C  14.642  -1.748   2.593 1.00 . A A . 361 LEU CA   1 1 
       43 50004 1 1  8 LEU CB   C  13.654  -2.193   3.681 1.00 . A A . 361 LEU CB   1 1 
       43 50005 1 1  8 LEU CD1  C  11.635  -1.566   2.317 1.00 . A A . 361 LEU CD1  1 1 
       43 50006 1 1  8 LEU CD2  C  12.365  -3.958   2.429 1.00 . A A . 361 LEU CD2  1 1 
       43 50007 1 1  8 LEU CG   C  12.271  -2.641   3.185 1.00 . A A . 361 LEU CG   1 1 
       43 50008 1 1  8 LEU H    H  15.052  -3.747   2.025 1.00 . A A . 361 LEU H    1 1 
       43 50009 1 1  8 LEU HA   H  14.192  -0.947   2.025 1.00 . A A . 361 LEU HA   1 1 
       43 50010 1 1  8 LEU HB2  H  14.099  -3.014   4.223 1.00 . A A . 361 LEU HB2  1 1 
       43 50011 1 1  8 LEU HB3  H  13.514  -1.369   4.365 1.00 . A A . 361 LEU HB3  1 1 
       43 50012 1 1  8 LEU HD11 H  10.640  -1.352   2.681 1.00 . A A . 361 LEU HD11 1 1 
       43 50013 1 1  8 LEU HD12 H  11.577  -1.915   1.297 1.00 . A A . 361 LEU HD12 1 1 
       43 50014 1 1  8 LEU HD13 H  12.233  -0.668   2.357 1.00 . A A . 361 LEU HD13 1 1 
       43 50015 1 1  8 LEU HD21 H  12.766  -4.720   3.080 1.00 . A A . 361 LEU HD21 1 1 
       43 50016 1 1  8 LEU HD22 H  13.013  -3.837   1.574 1.00 . A A . 361 LEU HD22 1 1 
       43 50017 1 1  8 LEU HD23 H  11.381  -4.252   2.095 1.00 . A A . 361 LEU HD23 1 1 
       43 50018 1 1  8 LEU HG   H  11.629  -2.794   4.042 1.00 . A A . 361 LEU HG   1 1 
       43 50019 1 1  8 LEU N    N  14.917  -2.845   1.669 1.00 . A A . 361 LEU N    1 1 
       43 50020 1 1  8 LEU O    O  16.775  -1.990   3.675 1.00 . A A . 361 LEU O    1 1 
       43 50021 1 1  9 THR C    C  18.490   0.267   3.431 1.00 . A A . 362 THR C    1 1 
       43 50022 1 1  9 THR CA   C  17.152   0.780   3.959 1.00 . A A . 362 THR CA   1 1 
       43 50023 1 1  9 THR CB   C  17.129   0.621   5.494 1.00 . A A . 362 THR CB   1 1 
       43 50024 1 1  9 THR CG2  C  15.828   1.155   6.074 1.00 . A A . 362 THR CG2  1 1 
       43 50025 1 1  9 THR H    H  15.276   0.655   2.989 1.00 . A A . 362 THR H    1 1 
       43 50026 1 1  9 THR HA   H  17.074   1.833   3.734 1.00 . A A . 362 THR HA   1 1 
       43 50027 1 1  9 THR HB   H  17.950   1.186   5.912 1.00 . A A . 362 THR HB   1 1 
       43 50028 1 1  9 THR HG1  H  18.120  -0.882   6.300 1.00 . A A . 362 THR HG1  1 1 
       43 50029 1 1  9 THR HG21 H  16.001   2.127   6.512 1.00 . A A . 362 THR HG21 1 1 
       43 50030 1 1  9 THR HG22 H  15.469   0.477   6.835 1.00 . A A . 362 THR HG22 1 1 
       43 50031 1 1  9 THR HG23 H  15.092   1.238   5.290 1.00 . A A . 362 THR HG23 1 1 
       43 50032 1 1  9 THR N    N  16.010   0.108   3.339 1.00 . A A . 362 THR N    1 1 
       43 50033 1 1  9 THR O    O  19.441   0.104   4.196 1.00 . A A . 362 THR O    1 1 
       43 50034 1 1  9 THR OG1  O  17.281  -0.758   5.851 1.00 . A A . 362 THR OG1  1 1 
       43 50035 1 1 10 GLN C    C  19.862  -0.078   0.027 1.00 . A A . 363 GLN C    1 1 
       43 50036 1 1 10 GLN CA   C  19.799  -0.459   1.504 1.00 . A A . 363 GLN CA   1 1 
       43 50037 1 1 10 GLN CB   C  19.921  -1.980   1.649 1.00 . A A . 363 GLN CB   1 1 
       43 50038 1 1 10 GLN CD   C  20.240  -3.958   3.193 1.00 . A A . 363 GLN CD   1 1 
       43 50039 1 1 10 GLN CG   C  20.051  -2.459   3.087 1.00 . A A . 363 GLN CG   1 1 
       43 50040 1 1 10 GLN H    H  17.779   0.186   1.562 1.00 . A A . 363 GLN H    1 1 
       43 50041 1 1 10 GLN HA   H  20.629   0.008   2.015 1.00 . A A . 363 GLN HA   1 1 
       43 50042 1 1 10 GLN HB2  H  19.045  -2.440   1.220 1.00 . A A . 363 GLN HB2  1 1 
       43 50043 1 1 10 GLN HB3  H  20.792  -2.312   1.104 1.00 . A A . 363 GLN HB3  1 1 
       43 50044 1 1 10 GLN HE21 H  21.984  -3.697   4.111 1.00 . A A . 363 GLN HE21 1 1 
       43 50045 1 1 10 GLN HE22 H  21.504  -5.338   3.864 1.00 . A A . 363 GLN HE22 1 1 
       43 50046 1 1 10 GLN HG2  H  20.903  -1.972   3.538 1.00 . A A . 363 GLN HG2  1 1 
       43 50047 1 1 10 GLN HG3  H  19.155  -2.185   3.624 1.00 . A A . 363 GLN HG3  1 1 
       43 50048 1 1 10 GLN N    N  18.566   0.027   2.124 1.00 . A A . 363 GLN N    1 1 
       43 50049 1 1 10 GLN NE2  N  21.355  -4.373   3.783 1.00 . A A . 363 GLN NE2  1 1 
       43 50050 1 1 10 GLN O    O  20.022  -0.938  -0.839 1.00 . A A . 363 GLN O    1 1 
       43 50051 1 1 10 GLN OE1  O  19.394  -4.736   2.752 1.00 . A A . 363 GLN OE1  1 1 
       43 50052 1 1 11 LYS C    C  20.817   2.829  -1.759 1.00 . A A . 364 LYS C    1 1 
       43 50053 1 1 11 LYS CA   C  19.796   1.705  -1.627 1.00 . A A . 364 LYS CA   1 1 
       43 50054 1 1 11 LYS CB   C  18.418   2.197  -2.075 1.00 . A A . 364 LYS CB   1 1 
       43 50055 1 1 11 LYS CD   C  16.027   1.643  -2.598 1.00 . A A . 364 LYS CD   1 1 
       43 50056 1 1 11 LYS CE   C  14.976   0.546  -2.660 1.00 . A A . 364 LYS CE   1 1 
       43 50057 1 1 11 LYS CG   C  17.358   1.109  -2.096 1.00 . A A . 364 LYS CG   1 1 
       43 50058 1 1 11 LYS H    H  19.625   1.860   0.475 1.00 . A A . 364 LYS H    1 1 
       43 50059 1 1 11 LYS HA   H  20.099   0.884  -2.260 1.00 . A A . 364 LYS HA   1 1 
       43 50060 1 1 11 LYS HB2  H  18.091   2.975  -1.402 1.00 . A A . 364 LYS HB2  1 1 
       43 50061 1 1 11 LYS HB3  H  18.502   2.608  -3.070 1.00 . A A . 364 LYS HB3  1 1 
       43 50062 1 1 11 LYS HD2  H  15.685   2.417  -1.926 1.00 . A A . 364 LYS HD2  1 1 
       43 50063 1 1 11 LYS HD3  H  16.164   2.056  -3.586 1.00 . A A . 364 LYS HD3  1 1 
       43 50064 1 1 11 LYS HE2  H  15.341  -0.249  -3.291 1.00 . A A . 364 LYS HE2  1 1 
       43 50065 1 1 11 LYS HE3  H  14.809   0.168  -1.663 1.00 . A A . 364 LYS HE3  1 1 
       43 50066 1 1 11 LYS HG2  H  17.684   0.314  -2.750 1.00 . A A . 364 LYS HG2  1 1 
       43 50067 1 1 11 LYS HG3  H  17.229   0.726  -1.095 1.00 . A A . 364 LYS HG3  1 1 
       43 50068 1 1 11 LYS HZ1  H  13.066   0.245  -3.450 1.00 . A A . 364 LYS HZ1  1 1 
       43 50069 1 1 11 LYS HZ2  H  13.856   1.607  -4.068 1.00 . A A . 364 LYS HZ2  1 1 
       43 50070 1 1 11 LYS HZ3  H  13.205   1.643  -2.508 1.00 . A A . 364 LYS HZ3  1 1 
       43 50071 1 1 11 LYS N    N  19.744   1.217  -0.256 1.00 . A A . 364 LYS N    1 1 
       43 50072 1 1 11 LYS NZ   N  13.686   1.045  -3.210 1.00 . A A . 364 LYS NZ   1 1 
       43 50073 1 1 11 LYS O    O  21.584   3.095  -0.834 1.00 . A A . 364 LYS O    1 1 
       43 50074 1 1 12 HIS C    C  21.247   5.884  -2.546 1.00 . A A . 365 HIS C    1 1 
       43 50075 1 1 12 HIS CA   C  21.747   4.580  -3.165 1.00 . A A . 365 HIS CA   1 1 
       43 50076 1 1 12 HIS CB   C  21.965   4.759  -4.670 1.00 . A A . 365 HIS CB   1 1 
       43 50077 1 1 12 HIS CD2  C  20.326   6.057  -6.208 1.00 . A A . 365 HIS CD2  1 1 
       43 50078 1 1 12 HIS CE1  C  18.690   4.598  -6.234 1.00 . A A . 365 HIS CE1  1 1 
       43 50079 1 1 12 HIS CG   C  20.704   5.007  -5.437 1.00 . A A . 365 HIS CG   1 1 
       43 50080 1 1 12 HIS H    H  20.185   3.226  -3.612 1.00 . A A . 365 HIS H    1 1 
       43 50081 1 1 12 HIS HA   H  22.690   4.322  -2.706 1.00 . A A . 365 HIS HA   1 1 
       43 50082 1 1 12 HIS HB2  H  22.621   5.601  -4.832 1.00 . A A . 365 HIS HB2  1 1 
       43 50083 1 1 12 HIS HB3  H  22.427   3.868  -5.067 1.00 . A A . 365 HIS HB3  1 1 
       43 50084 1 1 12 HIS HD1  H  19.623   3.249  -5.013 1.00 . A A . 365 HIS HD1  1 1 
       43 50085 1 1 12 HIS HD2  H  20.904   6.948  -6.405 1.00 . A A . 365 HIS HD2  1 1 
       43 50086 1 1 12 HIS HE1  H  17.747   4.114  -6.445 1.00 . A A . 365 HIS HE1  1 1 
       43 50087 1 1 12 HIS HE2  H  18.595   6.299  -7.369 1.00 . A A . 365 HIS HE2  1 1 
       43 50088 1 1 12 HIS N    N  20.820   3.485  -2.913 1.00 . A A . 365 HIS N    1 1 
       43 50089 1 1 12 HIS ND1  N  19.655   4.113  -5.474 1.00 . A A . 365 HIS ND1  1 1 
       43 50090 1 1 12 HIS NE2  N  19.072   5.777  -6.690 1.00 . A A . 365 HIS NE2  1 1 
       43 50091 1 1 12 HIS O    O  21.348   6.949  -3.157 1.00 . A A . 365 HIS O    1 1 
       43 50092 1 1 13 LYS C    C  20.299   6.819   0.870 1.00 . A A . 366 LYS C    1 1 
       43 50093 1 1 13 LYS CA   C  20.193   6.976  -0.646 1.00 . A A . 366 LYS CA   1 1 
       43 50094 1 1 13 LYS CB   C  18.740   7.214  -1.046 1.00 . A A . 366 LYS CB   1 1 
       43 50095 1 1 13 LYS CD   C  16.605   8.466  -0.658 1.00 . A A . 366 LYS CD   1 1 
       43 50096 1 1 13 LYS CE   C  16.413   9.106  -2.026 1.00 . A A . 366 LYS CE   1 1 
       43 50097 1 1 13 LYS CG   C  18.072   8.345  -0.287 1.00 . A A . 366 LYS CG   1 1 
       43 50098 1 1 13 LYS H    H  20.642   4.926  -0.892 1.00 . A A . 366 LYS H    1 1 
       43 50099 1 1 13 LYS HA   H  20.785   7.825  -0.955 1.00 . A A . 366 LYS HA   1 1 
       43 50100 1 1 13 LYS HB2  H  18.703   7.447  -2.100 1.00 . A A . 366 LYS HB2  1 1 
       43 50101 1 1 13 LYS HB3  H  18.178   6.309  -0.867 1.00 . A A . 366 LYS HB3  1 1 
       43 50102 1 1 13 LYS HD2  H  16.175   7.475  -0.675 1.00 . A A . 366 LYS HD2  1 1 
       43 50103 1 1 13 LYS HD3  H  16.103   9.065   0.086 1.00 . A A . 366 LYS HD3  1 1 
       43 50104 1 1 13 LYS HE2  H  15.356   9.234  -2.204 1.00 . A A . 366 LYS HE2  1 1 
       43 50105 1 1 13 LYS HE3  H  16.896  10.072  -2.027 1.00 . A A . 366 LYS HE3  1 1 
       43 50106 1 1 13 LYS HG2  H  18.151   8.152   0.773 1.00 . A A . 366 LYS HG2  1 1 
       43 50107 1 1 13 LYS HG3  H  18.573   9.272  -0.525 1.00 . A A . 366 LYS HG3  1 1 
       43 50108 1 1 13 LYS HZ1  H  16.457   8.434  -4.004 1.00 . A A . 366 LYS HZ1  1 1 
       43 50109 1 1 13 LYS HZ2  H  16.939   7.270  -2.875 1.00 . A A . 366 LYS HZ2  1 1 
       43 50110 1 1 13 LYS HZ3  H  17.984   8.537  -3.282 1.00 . A A . 366 LYS HZ3  1 1 
       43 50111 1 1 13 LYS N    N  20.705   5.799  -1.332 1.00 . A A . 366 LYS N    1 1 
       43 50112 1 1 13 LYS NZ   N  16.989   8.279  -3.124 1.00 . A A . 366 LYS NZ   1 1 
       43 50113 1 1 13 LYS O    O  19.831   5.831   1.435 1.00 . A A . 366 LYS O    1 1 
       43 50114 1 1 14 PRO C    C  19.846   8.280   3.743 1.00 . A A . 367 PRO C    1 1 
       43 50115 1 1 14 PRO CA   C  21.083   7.777   3.004 1.00 . A A . 367 PRO CA   1 1 
       43 50116 1 1 14 PRO CB   C  22.262   8.717   3.229 1.00 . A A . 367 PRO CB   1 1 
       43 50117 1 1 14 PRO CD   C  21.504   9.022   0.961 1.00 . A A . 367 PRO CD   1 1 
       43 50118 1 1 14 PRO CG   C  22.187   9.706   2.120 1.00 . A A . 367 PRO CG   1 1 
       43 50119 1 1 14 PRO HA   H  21.336   6.787   3.356 1.00 . A A . 367 PRO HA   1 1 
       43 50120 1 1 14 PRO HB2  H  22.164   9.197   4.191 1.00 . A A . 367 PRO HB2  1 1 
       43 50121 1 1 14 PRO HB3  H  23.186   8.161   3.191 1.00 . A A . 367 PRO HB3  1 1 
       43 50122 1 1 14 PRO HD2  H  20.732   9.658   0.557 1.00 . A A . 367 PRO HD2  1 1 
       43 50123 1 1 14 PRO HD3  H  22.224   8.770   0.197 1.00 . A A . 367 PRO HD3  1 1 
       43 50124 1 1 14 PRO HG2  H  21.614  10.566   2.436 1.00 . A A . 367 PRO HG2  1 1 
       43 50125 1 1 14 PRO HG3  H  23.185  10.004   1.840 1.00 . A A . 367 PRO HG3  1 1 
       43 50126 1 1 14 PRO N    N  20.918   7.803   1.554 1.00 . A A . 367 PRO N    1 1 
       43 50127 1 1 14 PRO O    O  19.940   9.164   4.596 1.00 . A A . 367 PRO O    1 1 
       43 50128 1 1 15 ALA C    C  16.324   7.112   3.773 1.00 . A A . 368 ALA C    1 1 
       43 50129 1 1 15 ALA CA   C  17.437   8.119   4.049 1.00 . A A . 368 ALA CA   1 1 
       43 50130 1 1 15 ALA CB   C  17.026   9.506   3.576 1.00 . A A . 368 ALA CB   1 1 
       43 50131 1 1 15 ALA H    H  18.673   7.019   2.726 1.00 . A A . 368 ALA H    1 1 
       43 50132 1 1 15 ALA HA   H  17.608   8.166   5.114 1.00 . A A . 368 ALA HA   1 1 
       43 50133 1 1 15 ALA HB1  H  17.858  10.185   3.686 1.00 . A A . 368 ALA HB1  1 1 
       43 50134 1 1 15 ALA HB2  H  16.194   9.857   4.169 1.00 . A A . 368 ALA HB2  1 1 
       43 50135 1 1 15 ALA HB3  H  16.734   9.460   2.537 1.00 . A A . 368 ALA HB3  1 1 
       43 50136 1 1 15 ALA N    N  18.688   7.717   3.412 1.00 . A A . 368 ALA N    1 1 
       43 50137 1 1 15 ALA O    O  15.213   7.488   3.398 1.00 . A A . 368 ALA O    1 1 
       43 50138 1 1 16 GLU C    C  15.111   4.824   2.318 1.00 . A A . 369 GLU C    1 1 
       43 50139 1 1 16 GLU CA   C  15.663   4.766   3.746 1.00 . A A . 369 GLU CA   1 1 
       43 50140 1 1 16 GLU CB   C  14.526   4.848   4.775 1.00 . A A . 369 GLU CB   1 1 
       43 50141 1 1 16 GLU CD   C  15.823   5.963   6.648 1.00 . A A . 369 GLU CD   1 1 
       43 50142 1 1 16 GLU CG   C  14.990   4.768   6.224 1.00 . A A . 369 GLU CG   1 1 
       43 50143 1 1 16 GLU H    H  17.533   5.599   4.269 1.00 . A A . 369 GLU H    1 1 
       43 50144 1 1 16 GLU HA   H  16.180   3.825   3.874 1.00 . A A . 369 GLU HA   1 1 
       43 50145 1 1 16 GLU HB2  H  14.000   5.781   4.640 1.00 . A A . 369 GLU HB2  1 1 
       43 50146 1 1 16 GLU HB3  H  13.840   4.030   4.600 1.00 . A A . 369 GLU HB3  1 1 
       43 50147 1 1 16 GLU HG2  H  14.122   4.713   6.863 1.00 . A A . 369 GLU HG2  1 1 
       43 50148 1 1 16 GLU HG3  H  15.583   3.873   6.349 1.00 . A A . 369 GLU HG3  1 1 
       43 50149 1 1 16 GLU N    N  16.632   5.831   3.966 1.00 . A A . 369 GLU N    1 1 
       43 50150 1 1 16 GLU O    O  15.874   4.790   1.352 1.00 . A A . 369 GLU O    1 1 
       43 50151 1 1 16 GLU OE1  O  15.303   7.097   6.595 1.00 . A A . 369 GLU OE1  1 1 
       43 50152 1 1 16 GLU OE2  O  16.995   5.765   7.035 1.00 . A A . 369 GLU OE2  1 1 
       43 50153 1 1 17 SER C    C  11.756   5.607   0.997 1.00 . A A . 370 SER C    1 1 
       43 50154 1 1 17 SER CA   C  13.148   4.976   0.876 1.00 . A A . 370 SER CA   1 1 
       43 50155 1 1 17 SER CB   C  13.066   3.569   0.268 1.00 . A A . 370 SER CB   1 1 
       43 50156 1 1 17 SER H    H  13.228   4.939   2.987 1.00 . A A . 370 SER H    1 1 
       43 50157 1 1 17 SER HA   H  13.758   5.601   0.240 1.00 . A A . 370 SER HA   1 1 
       43 50158 1 1 17 SER HB2  H  12.373   2.969   0.837 1.00 . A A . 370 SER HB2  1 1 
       43 50159 1 1 17 SER HB3  H  12.730   3.639  -0.757 1.00 . A A . 370 SER HB3  1 1 
       43 50160 1 1 17 SER HG   H  14.958   3.457  -0.229 1.00 . A A . 370 SER HG   1 1 
       43 50161 1 1 17 SER N    N  13.788   4.913   2.186 1.00 . A A . 370 SER N    1 1 
       43 50162 1 1 17 SER O    O  11.578   6.569   1.746 1.00 . A A . 370 SER O    1 1 
       43 50163 1 1 17 SER OG   O  14.333   2.934   0.280 1.00 . A A . 370 SER OG   1 1 
       43 50164 1 1 18 GLN C    C   8.434   4.690  -0.398 1.00 . A A . 371 GLN C    1 1 
       43 50165 1 1 18 GLN CA   C   9.413   5.612   0.323 1.00 . A A . 371 GLN CA   1 1 
       43 50166 1 1 18 GLN CB   C   9.373   7.004  -0.315 1.00 . A A . 371 GLN CB   1 1 
       43 50167 1 1 18 GLN CD   C   7.524   8.026   1.099 1.00 . A A . 371 GLN CD   1 1 
       43 50168 1 1 18 GLN CG   C   7.996   7.651  -0.296 1.00 . A A . 371 GLN CG   1 1 
       43 50169 1 1 18 GLN H    H  10.955   4.314  -0.311 1.00 . A A . 371 GLN H    1 1 
       43 50170 1 1 18 GLN HA   H   9.124   5.690   1.359 1.00 . A A . 371 GLN HA   1 1 
       43 50171 1 1 18 GLN HB2  H  10.057   7.650   0.218 1.00 . A A . 371 GLN HB2  1 1 
       43 50172 1 1 18 GLN HB3  H   9.697   6.925  -1.342 1.00 . A A . 371 GLN HB3  1 1 
       43 50173 1 1 18 GLN HE21 H   9.268   7.480   1.889 1.00 . A A . 371 GLN HE21 1 1 
       43 50174 1 1 18 GLN HE22 H   8.096   8.082   3.003 1.00 . A A . 371 GLN HE22 1 1 
       43 50175 1 1 18 GLN HG2  H   8.028   8.547  -0.897 1.00 . A A . 371 GLN HG2  1 1 
       43 50176 1 1 18 GLN HG3  H   7.286   6.959  -0.726 1.00 . A A . 371 GLN HG3  1 1 
       43 50177 1 1 18 GLN N    N  10.770   5.076   0.271 1.00 . A A . 371 GLN N    1 1 
       43 50178 1 1 18 GLN NE2  N   8.383   7.844   2.098 1.00 . A A . 371 GLN NE2  1 1 
       43 50179 1 1 18 GLN O    O   8.617   4.370  -1.572 1.00 . A A . 371 GLN O    1 1 
       43 50180 1 1 18 GLN OE1  O   6.397   8.489   1.277 1.00 . A A . 371 GLN OE1  1 1 
       43 50181 1 1 19 GLN C    C   5.444   4.184  -1.181 1.00 . A A . 372 GLN C    1 1 
       43 50182 1 1 19 GLN CA   C   6.377   3.396  -0.268 1.00 . A A . 372 GLN CA   1 1 
       43 50183 1 1 19 GLN CB   C   5.572   2.704   0.834 1.00 . A A . 372 GLN CB   1 1 
       43 50184 1 1 19 GLN CD   C   7.161   0.750   1.033 1.00 . A A . 372 GLN CD   1 1 
       43 50185 1 1 19 GLN CG   C   6.419   1.852   1.764 1.00 . A A . 372 GLN CG   1 1 
       43 50186 1 1 19 GLN H    H   7.291   4.566   1.241 1.00 . A A . 372 GLN H    1 1 
       43 50187 1 1 19 GLN HA   H   6.886   2.647  -0.855 1.00 . A A . 372 GLN HA   1 1 
       43 50188 1 1 19 GLN HB2  H   5.071   3.457   1.425 1.00 . A A . 372 GLN HB2  1 1 
       43 50189 1 1 19 GLN HB3  H   4.829   2.068   0.375 1.00 . A A . 372 GLN HB3  1 1 
       43 50190 1 1 19 GLN HE21 H   8.907   1.507   1.607 1.00 . A A . 372 GLN HE21 1 1 
       43 50191 1 1 19 GLN HE22 H   8.990   0.082   0.635 1.00 . A A . 372 GLN HE22 1 1 
       43 50192 1 1 19 GLN HG2  H   7.142   2.487   2.254 1.00 . A A . 372 GLN HG2  1 1 
       43 50193 1 1 19 GLN HG3  H   5.776   1.402   2.507 1.00 . A A . 372 GLN HG3  1 1 
       43 50194 1 1 19 GLN N    N   7.388   4.273   0.311 1.00 . A A . 372 GLN N    1 1 
       43 50195 1 1 19 GLN NE2  N   8.486   0.783   1.098 1.00 . A A . 372 GLN NE2  1 1 
       43 50196 1 1 19 GLN O    O   4.850   5.180  -0.766 1.00 . A A . 372 GLN O    1 1 
       43 50197 1 1 19 GLN OE1  O   6.548  -0.122   0.414 1.00 . A A . 372 GLN OE1  1 1 
       43 50198 1 1 20 GLN C    C   2.994   4.108  -3.113 1.00 . A A . 373 GLN C    1 1 
       43 50199 1 1 20 GLN CA   C   4.466   4.403  -3.397 1.00 . A A . 373 GLN CA   1 1 
       43 50200 1 1 20 GLN CB   C   4.834   3.955  -4.816 1.00 . A A . 373 GLN CB   1 1 
       43 50201 1 1 20 GLN CD   C   2.721   4.721  -5.991 1.00 . A A . 373 GLN CD   1 1 
       43 50202 1 1 20 GLN CG   C   4.233   4.816  -5.919 1.00 . A A . 373 GLN CG   1 1 
       43 50203 1 1 20 GLN H    H   5.823   2.943  -2.699 1.00 . A A . 373 GLN H    1 1 
       43 50204 1 1 20 GLN HA   H   4.633   5.464  -3.308 1.00 . A A . 373 GLN HA   1 1 
       43 50205 1 1 20 GLN HB2  H   5.909   3.979  -4.920 1.00 . A A . 373 GLN HB2  1 1 
       43 50206 1 1 20 GLN HB3  H   4.492   2.941  -4.957 1.00 . A A . 373 GLN HB3  1 1 
       43 50207 1 1 20 GLN HE21 H   2.557   6.676  -5.664 1.00 . A A . 373 GLN HE21 1 1 
       43 50208 1 1 20 GLN HE22 H   1.069   5.820  -5.862 1.00 . A A . 373 GLN HE22 1 1 
       43 50209 1 1 20 GLN HG2  H   4.502   5.847  -5.740 1.00 . A A . 373 GLN HG2  1 1 
       43 50210 1 1 20 GLN HG3  H   4.643   4.501  -6.867 1.00 . A A . 373 GLN HG3  1 1 
       43 50211 1 1 20 GLN N    N   5.322   3.736  -2.426 1.00 . A A . 373 GLN N    1 1 
       43 50212 1 1 20 GLN NE2  N   2.048   5.853  -5.823 1.00 . A A . 373 GLN NE2  1 1 
       43 50213 1 1 20 GLN O    O   2.588   2.948  -3.039 1.00 . A A . 373 GLN O    1 1 
       43 50214 1 1 20 GLN OE1  O   2.164   3.642  -6.196 1.00 . A A . 373 GLN OE1  1 1 
       43 50215 1 1 21 ALA C    C  -0.049   5.789  -3.726 1.00 . A A . 374 ALA C    1 1 
       43 50216 1 1 21 ALA CA   C   0.771   5.015  -2.701 1.00 . A A . 374 ALA CA   1 1 
       43 50217 1 1 21 ALA CB   C   0.440   5.487  -1.292 1.00 . A A . 374 ALA CB   1 1 
       43 50218 1 1 21 ALA H    H   2.578   6.065  -3.041 1.00 . A A . 374 ALA H    1 1 
       43 50219 1 1 21 ALA HA   H   0.524   3.966  -2.772 1.00 . A A . 374 ALA HA   1 1 
       43 50220 1 1 21 ALA HB1  H   1.352   5.757  -0.779 1.00 . A A . 374 ALA HB1  1 1 
       43 50221 1 1 21 ALA HB2  H  -0.055   4.694  -0.754 1.00 . A A . 374 ALA HB2  1 1 
       43 50222 1 1 21 ALA HB3  H  -0.211   6.348  -1.345 1.00 . A A . 374 ALA HB3  1 1 
       43 50223 1 1 21 ALA N    N   2.198   5.164  -2.964 1.00 . A A . 374 ALA N    1 1 
       43 50224 1 1 21 ALA O    O   0.018   7.017  -3.788 1.00 . A A . 374 ALA O    1 1 
       43 50225 1 1 22 ALA C    C  -3.068   5.906  -5.058 1.00 . A A . 375 ALA C    1 1 
       43 50226 1 1 22 ALA CA   C  -1.651   5.693  -5.553 1.00 . A A . 375 ALA CA   1 1 
       43 50227 1 1 22 ALA CB   C  -1.639   4.872  -6.832 1.00 . A A . 375 ALA CB   1 1 
       43 50228 1 1 22 ALA H    H  -0.834   4.091  -4.436 1.00 . A A . 375 ALA H    1 1 
       43 50229 1 1 22 ALA HA   H  -1.225   6.662  -5.766 1.00 . A A . 375 ALA HA   1 1 
       43 50230 1 1 22 ALA HB1  H  -0.728   4.293  -6.879 1.00 . A A . 375 ALA HB1  1 1 
       43 50231 1 1 22 ALA HB2  H  -1.691   5.532  -7.685 1.00 . A A . 375 ALA HB2  1 1 
       43 50232 1 1 22 ALA HB3  H  -2.489   4.205  -6.839 1.00 . A A . 375 ALA HB3  1 1 
       43 50233 1 1 22 ALA N    N  -0.822   5.066  -4.531 1.00 . A A . 375 ALA N    1 1 
       43 50234 1 1 22 ALA O    O  -4.038   5.471  -5.680 1.00 . A A . 375 ALA O    1 1 
       43 50235 1 1 23 GLU C    C  -5.358   7.651  -4.282 1.00 . A A . 376 GLU C    1 1 
       43 50236 1 1 23 GLU CA   C  -4.451   6.892  -3.323 1.00 . A A . 376 GLU CA   1 1 
       43 50237 1 1 23 GLU CB   C  -4.232   7.720  -2.059 1.00 . A A . 376 GLU CB   1 1 
       43 50238 1 1 23 GLU CD   C  -3.224   9.858  -1.155 1.00 . A A . 376 GLU CD   1 1 
       43 50239 1 1 23 GLU CG   C  -3.160   8.786  -2.226 1.00 . A A . 376 GLU CG   1 1 
       43 50240 1 1 23 GLU H    H  -2.345   6.905  -3.504 1.00 . A A . 376 GLU H    1 1 
       43 50241 1 1 23 GLU HA   H  -4.928   5.959  -3.062 1.00 . A A . 376 GLU HA   1 1 
       43 50242 1 1 23 GLU HB2  H  -5.159   8.205  -1.793 1.00 . A A . 376 GLU HB2  1 1 
       43 50243 1 1 23 GLU HB3  H  -3.933   7.062  -1.256 1.00 . A A . 376 GLU HB3  1 1 
       43 50244 1 1 23 GLU HG2  H  -2.192   8.311  -2.174 1.00 . A A . 376 GLU HG2  1 1 
       43 50245 1 1 23 GLU HG3  H  -3.278   9.250  -3.195 1.00 . A A . 376 GLU HG3  1 1 
       43 50246 1 1 23 GLU N    N  -3.167   6.588  -3.935 1.00 . A A . 376 GLU N    1 1 
       43 50247 1 1 23 GLU O    O  -5.176   8.847  -4.510 1.00 . A A . 376 GLU O    1 1 
       43 50248 1 1 23 GLU OE1  O  -4.257  10.553  -1.071 1.00 . A A . 376 GLU OE1  1 1 
       43 50249 1 1 23 GLU OE2  O  -2.239  10.002  -0.400 1.00 . A A . 376 GLU OE2  1 1 
       43 50250 1 1 24 THR C    C  -8.580   6.696  -5.791 1.00 . A A . 377 THR C    1 1 
       43 50251 1 1 24 THR CA   C  -7.312   7.531  -5.743 1.00 . A A . 377 THR CA   1 1 
       43 50252 1 1 24 THR CB   C  -6.763   7.654  -7.179 1.00 . A A . 377 THR CB   1 1 
       43 50253 1 1 24 THR CG2  C  -5.683   8.721  -7.279 1.00 . A A . 377 THR CG2  1 1 
       43 50254 1 1 24 THR H    H  -6.438   6.000  -4.579 1.00 . A A . 377 THR H    1 1 
       43 50255 1 1 24 THR HA   H  -7.559   8.519  -5.385 1.00 . A A . 377 THR HA   1 1 
       43 50256 1 1 24 THR HB   H  -7.582   7.934  -7.828 1.00 . A A . 377 THR HB   1 1 
       43 50257 1 1 24 THR HG1  H  -5.809   6.502  -8.466 1.00 . A A . 377 THR HG1  1 1 
       43 50258 1 1 24 THR HG21 H  -5.774   9.403  -6.447 1.00 . A A . 377 THR HG21 1 1 
       43 50259 1 1 24 THR HG22 H  -5.799   9.265  -8.205 1.00 . A A . 377 THR HG22 1 1 
       43 50260 1 1 24 THR HG23 H  -4.711   8.252  -7.256 1.00 . A A . 377 THR HG23 1 1 
       43 50261 1 1 24 THR N    N  -6.347   6.945  -4.819 1.00 . A A . 377 THR N    1 1 
       43 50262 1 1 24 THR O    O  -8.529   5.466  -5.738 1.00 . A A . 377 THR O    1 1 
       43 50263 1 1 24 THR OG1  O  -6.241   6.393  -7.614 1.00 . A A . 377 THR OG1  1 1 
       43 50264 1 1 25 GLU C    C -11.034   5.725  -7.123 1.00 . A A . 378 GLU C    1 1 
       43 50265 1 1 25 GLU CA   C -11.001   6.692  -5.951 1.00 . A A . 378 GLU CA   1 1 
       43 50266 1 1 25 GLU CB   C -12.132   7.712  -6.083 1.00 . A A . 378 GLU CB   1 1 
       43 50267 1 1 25 GLU CD   C -14.623   8.133  -6.160 1.00 . A A . 378 GLU CD   1 1 
       43 50268 1 1 25 GLU CG   C -13.522   7.096  -6.039 1.00 . A A . 378 GLU CG   1 1 
       43 50269 1 1 25 GLU H    H  -9.684   8.349  -5.934 1.00 . A A . 378 GLU H    1 1 
       43 50270 1 1 25 GLU HA   H -11.128   6.137  -5.032 1.00 . A A . 378 GLU HA   1 1 
       43 50271 1 1 25 GLU HB2  H -12.051   8.425  -5.279 1.00 . A A . 378 GLU HB2  1 1 
       43 50272 1 1 25 GLU HB3  H -12.022   8.232  -7.024 1.00 . A A . 378 GLU HB3  1 1 
       43 50273 1 1 25 GLU HG2  H -13.617   6.395  -6.854 1.00 . A A . 378 GLU HG2  1 1 
       43 50274 1 1 25 GLU HG3  H -13.640   6.574  -5.101 1.00 . A A . 378 GLU HG3  1 1 
       43 50275 1 1 25 GLU N    N  -9.715   7.370  -5.892 1.00 . A A . 378 GLU N    1 1 
       43 50276 1 1 25 GLU O    O -11.585   4.630  -7.029 1.00 . A A . 378 GLU O    1 1 
       43 50277 1 1 25 GLU OE1  O -14.654   8.848  -7.183 1.00 . A A . 378 GLU OE1  1 1 
       43 50278 1 1 25 GLU OE2  O -15.453   8.228  -5.232 1.00 . A A . 378 GLU OE2  1 1 
       43 50279 1 1 26 GLY C    C  -9.621   4.045  -9.245 1.00 . A A . 379 GLY C    1 1 
       43 50280 1 1 26 GLY CA   C -10.408   5.326  -9.420 1.00 . A A . 379 GLY CA   1 1 
       43 50281 1 1 26 GLY H    H -10.023   7.035  -8.237 1.00 . A A . 379 GLY H    1 1 
       43 50282 1 1 26 GLY HA2  H -11.419   5.068  -9.683 1.00 . A A . 379 GLY HA2  1 1 
       43 50283 1 1 26 GLY HA3  H  -9.972   5.897 -10.226 1.00 . A A . 379 GLY HA3  1 1 
       43 50284 1 1 26 GLY N    N -10.440   6.149  -8.229 1.00 . A A . 379 GLY N    1 1 
       43 50285 1 1 26 GLY O    O -10.005   3.005  -9.779 1.00 . A A . 379 GLY O    1 1 
       43 50286 1 1 27 SER C    C  -8.374   1.929  -7.375 1.00 . A A . 380 SER C    1 1 
       43 50287 1 1 27 SER CA   C  -7.687   2.928  -8.300 1.00 . A A . 380 SER CA   1 1 
       43 50288 1 1 27 SER CB   C  -6.327   3.324  -7.719 1.00 . A A . 380 SER CB   1 1 
       43 50289 1 1 27 SER H    H  -8.246   4.964  -8.110 1.00 . A A . 380 SER H    1 1 
       43 50290 1 1 27 SER HA   H  -7.531   2.459  -9.260 1.00 . A A . 380 SER HA   1 1 
       43 50291 1 1 27 SER HB2  H  -5.711   2.444  -7.618 1.00 . A A . 380 SER HB2  1 1 
       43 50292 1 1 27 SER HB3  H  -5.846   4.027  -8.383 1.00 . A A . 380 SER HB3  1 1 
       43 50293 1 1 27 SER HG   H  -5.806   4.608  -6.335 1.00 . A A . 380 SER HG   1 1 
       43 50294 1 1 27 SER N    N  -8.514   4.109  -8.512 1.00 . A A . 380 SER N    1 1 
       43 50295 1 1 27 SER O    O  -8.437   0.739  -7.671 1.00 . A A . 380 SER O    1 1 
       43 50296 1 1 27 SER OG   O  -6.472   3.926  -6.444 1.00 . A A . 380 SER OG   1 1 
       43 50297 1 1 28 CYS C    C -10.701   0.785  -5.861 1.00 . A A . 381 CYS C    1 1 
       43 50298 1 1 28 CYS CA   C  -9.539   1.575  -5.263 1.00 . A A . 381 CYS CA   1 1 
       43 50299 1 1 28 CYS CB   C -10.029   2.428  -4.097 1.00 . A A . 381 CYS CB   1 1 
       43 50300 1 1 28 CYS H    H  -8.782   3.382  -6.071 1.00 . A A . 381 CYS H    1 1 
       43 50301 1 1 28 CYS HA   H  -8.806   0.876  -4.891 1.00 . A A . 381 CYS HA   1 1 
       43 50302 1 1 28 CYS HB2  H -10.678   3.204  -4.474 1.00 . A A . 381 CYS HB2  1 1 
       43 50303 1 1 28 CYS HB3  H -10.581   1.805  -3.409 1.00 . A A . 381 CYS HB3  1 1 
       43 50304 1 1 28 CYS N    N  -8.873   2.422  -6.250 1.00 . A A . 381 CYS N    1 1 
       43 50305 1 1 28 CYS O    O -10.836  -0.412  -5.610 1.00 . A A . 381 CYS O    1 1 
       43 50306 1 1 28 CYS SG   S  -8.686   3.229  -3.167 1.00 . A A . 381 CYS SG   1 1 
       43 50307 1 1 29 ASN C    C -12.289  -0.428  -8.041 1.00 . A A . 382 ASN C    1 1 
       43 50308 1 1 29 ASN CA   C -12.696   0.816  -7.258 1.00 . A A . 382 ASN CA   1 1 
       43 50309 1 1 29 ASN CB   C -13.412   1.794  -8.192 1.00 . A A . 382 ASN CB   1 1 
       43 50310 1 1 29 ASN CG   C -13.899   3.044  -7.481 1.00 . A A . 382 ASN CG   1 1 
       43 50311 1 1 29 ASN H    H -11.384   2.415  -6.794 1.00 . A A . 382 ASN H    1 1 
       43 50312 1 1 29 ASN HA   H -13.375   0.524  -6.471 1.00 . A A . 382 ASN HA   1 1 
       43 50313 1 1 29 ASN HB2  H -12.732   2.094  -8.975 1.00 . A A . 382 ASN HB2  1 1 
       43 50314 1 1 29 ASN HB3  H -14.265   1.300  -8.634 1.00 . A A . 382 ASN HB3  1 1 
       43 50315 1 1 29 ASN HD21 H -13.185   2.386  -5.743 1.00 . A A . 382 ASN HD21 1 1 
       43 50316 1 1 29 ASN HD22 H -13.957   3.926  -5.705 1.00 . A A . 382 ASN HD22 1 1 
       43 50317 1 1 29 ASN N    N -11.539   1.459  -6.638 1.00 . A A . 382 ASN N    1 1 
       43 50318 1 1 29 ASN ND2  N -13.657   3.126  -6.178 1.00 . A A . 382 ASN ND2  1 1 
       43 50319 1 1 29 ASN O    O -13.094  -1.338  -8.244 1.00 . A A . 382 ASN O    1 1 
       43 50320 1 1 29 ASN OD1  O -14.487   3.929  -8.100 1.00 . A A . 382 ASN OD1  1 1 
       43 50321 1 1 30 LYS C    C  -9.933  -2.648  -8.382 1.00 . A A . 383 LYS C    1 1 
       43 50322 1 1 30 LYS CA   C -10.531  -1.567  -9.277 1.00 . A A . 383 LYS CA   1 1 
       43 50323 1 1 30 LYS CB   C  -9.472  -1.061 -10.256 1.00 . A A . 383 LYS CB   1 1 
       43 50324 1 1 30 LYS CD   C -11.155   0.140 -11.697 1.00 . A A . 383 LYS CD   1 1 
       43 50325 1 1 30 LYS CE   C -11.490   1.438 -12.414 1.00 . A A . 383 LYS CE   1 1 
       43 50326 1 1 30 LYS CG   C  -9.846   0.250 -10.932 1.00 . A A . 383 LYS CG   1 1 
       43 50327 1 1 30 LYS H    H -10.453   0.309  -8.309 1.00 . A A . 383 LYS H    1 1 
       43 50328 1 1 30 LYS HA   H -11.352  -1.988  -9.836 1.00 . A A . 383 LYS HA   1 1 
       43 50329 1 1 30 LYS HB2  H  -8.545  -0.914  -9.721 1.00 . A A . 383 LYS HB2  1 1 
       43 50330 1 1 30 LYS HB3  H  -9.322  -1.807 -11.023 1.00 . A A . 383 LYS HB3  1 1 
       43 50331 1 1 30 LYS HD2  H -11.071  -0.652 -12.426 1.00 . A A . 383 LYS HD2  1 1 
       43 50332 1 1 30 LYS HD3  H -11.949  -0.090 -11.001 1.00 . A A . 383 LYS HD3  1 1 
       43 50333 1 1 30 LYS HE2  H -11.568   2.228 -11.682 1.00 . A A . 383 LYS HE2  1 1 
       43 50334 1 1 30 LYS HE3  H -10.693   1.667 -13.107 1.00 . A A . 383 LYS HE3  1 1 
       43 50335 1 1 30 LYS HG2  H  -9.953   1.013 -10.173 1.00 . A A . 383 LYS HG2  1 1 
       43 50336 1 1 30 LYS HG3  H  -9.060   0.530 -11.616 1.00 . A A . 383 LYS HG3  1 1 
       43 50337 1 1 30 LYS HZ1  H -13.462   0.786 -12.622 1.00 . A A . 383 LYS HZ1  1 1 
       43 50338 1 1 30 LYS HZ2  H -12.617   0.888 -14.083 1.00 . A A . 383 LYS HZ2  1 1 
       43 50339 1 1 30 LYS HZ3  H -13.163   2.296 -13.323 1.00 . A A . 383 LYS HZ3  1 1 
       43 50340 1 1 30 LYS N    N -11.043  -0.451  -8.496 1.00 . A A . 383 LYS N    1 1 
       43 50341 1 1 30 LYS NZ   N -12.773   1.345 -13.163 1.00 . A A . 383 LYS NZ   1 1 
       43 50342 1 1 30 LYS O    O -10.002  -3.837  -8.694 1.00 . A A . 383 LYS O    1 1 
       43 50343 1 1 31 LYS C    C  -9.687  -4.022  -5.616 1.00 . A A . 384 LYS C    1 1 
       43 50344 1 1 31 LYS CA   C  -8.684  -3.134  -6.347 1.00 . A A . 384 LYS CA   1 1 
       43 50345 1 1 31 LYS CB   C  -7.861  -2.327  -5.345 1.00 . A A . 384 LYS CB   1 1 
       43 50346 1 1 31 LYS CD   C  -6.532  -1.350  -7.284 1.00 . A A . 384 LYS CD   1 1 
       43 50347 1 1 31 LYS CE   C  -6.242  -2.437  -8.309 1.00 . A A . 384 LYS CE   1 1 
       43 50348 1 1 31 LYS CG   C  -6.491  -1.886  -5.858 1.00 . A A . 384 LYS CG   1 1 
       43 50349 1 1 31 LYS H    H  -9.289  -1.260  -7.095 1.00 . A A . 384 LYS H    1 1 
       43 50350 1 1 31 LYS HA   H  -8.013  -3.763  -6.913 1.00 . A A . 384 LYS HA   1 1 
       43 50351 1 1 31 LYS HB2  H  -8.418  -1.441  -5.076 1.00 . A A . 384 LYS HB2  1 1 
       43 50352 1 1 31 LYS HB3  H  -7.711  -2.925  -4.458 1.00 . A A . 384 LYS HB3  1 1 
       43 50353 1 1 31 LYS HD2  H  -7.516  -0.951  -7.474 1.00 . A A . 384 LYS HD2  1 1 
       43 50354 1 1 31 LYS HD3  H  -5.798  -0.566  -7.385 1.00 . A A . 384 LYS HD3  1 1 
       43 50355 1 1 31 LYS HE2  H  -5.260  -2.842  -8.119 1.00 . A A . 384 LYS HE2  1 1 
       43 50356 1 1 31 LYS HE3  H  -6.980  -3.220  -8.205 1.00 . A A . 384 LYS HE3  1 1 
       43 50357 1 1 31 LYS HG2  H  -6.120  -1.108  -5.215 1.00 . A A . 384 LYS HG2  1 1 
       43 50358 1 1 31 LYS HG3  H  -5.823  -2.732  -5.824 1.00 . A A . 384 LYS HG3  1 1 
       43 50359 1 1 31 LYS HZ1  H  -6.589  -0.916  -9.699 1.00 . A A . 384 LYS HZ1  1 1 
       43 50360 1 1 31 LYS HZ2  H  -6.957  -2.465 -10.273 1.00 . A A . 384 LYS HZ2  1 1 
       43 50361 1 1 31 LYS HZ3  H  -5.344  -1.974 -10.138 1.00 . A A . 384 LYS HZ3  1 1 
       43 50362 1 1 31 LYS N    N  -9.324  -2.222  -7.282 1.00 . A A . 384 LYS N    1 1 
       43 50363 1 1 31 LYS NZ   N  -6.287  -1.912  -9.702 1.00 . A A . 384 LYS NZ   1 1 
       43 50364 1 1 31 LYS O    O -10.677  -3.541  -5.065 1.00 . A A . 384 LYS O    1 1 
       43 50365 1 1 32 ASP C    C -10.117  -6.141  -3.411 1.00 . A A . 385 ASP C    1 1 
       43 50366 1 1 32 ASP CA   C -10.260  -6.293  -4.922 1.00 . A A . 385 ASP CA   1 1 
       43 50367 1 1 32 ASP CB   C  -9.894  -7.718  -5.344 1.00 . A A . 385 ASP CB   1 1 
       43 50368 1 1 32 ASP CG   C -10.068  -7.943  -6.834 1.00 . A A . 385 ASP CG   1 1 
       43 50369 1 1 32 ASP H    H  -8.592  -5.641  -6.048 1.00 . A A . 385 ASP H    1 1 
       43 50370 1 1 32 ASP HA   H -11.283  -6.090  -5.201 1.00 . A A . 385 ASP HA   1 1 
       43 50371 1 1 32 ASP HB2  H  -8.863  -7.909  -5.089 1.00 . A A . 385 ASP HB2  1 1 
       43 50372 1 1 32 ASP HB3  H -10.526  -8.417  -4.816 1.00 . A A . 385 ASP HB3  1 1 
       43 50373 1 1 32 ASP N    N  -9.405  -5.326  -5.602 1.00 . A A . 385 ASP N    1 1 
       43 50374 1 1 32 ASP O    O  -9.382  -5.276  -2.944 1.00 . A A . 385 ASP O    1 1 
       43 50375 1 1 32 ASP OD1  O  -9.403  -7.240  -7.622 1.00 . A A . 385 ASP OD1  1 1 
       43 50376 1 1 32 ASP OD2  O -10.869  -8.823  -7.211 1.00 . A A . 385 ASP OD2  1 1 
       43 50377 1 1 33 GLN C    C  -9.314  -6.845  -0.703 1.00 . A A . 386 GLN C    1 1 
       43 50378 1 1 33 GLN CA   C -10.758  -6.920  -1.191 1.00 . A A . 386 GLN CA   1 1 
       43 50379 1 1 33 GLN CB   C -11.451  -8.140  -0.579 1.00 . A A . 386 GLN CB   1 1 
       43 50380 1 1 33 GLN CD   C -12.135  -9.363   1.540 1.00 . A A . 386 GLN CD   1 1 
       43 50381 1 1 33 GLN CG   C -11.432  -8.155   0.943 1.00 . A A . 386 GLN CG   1 1 
       43 50382 1 1 33 GLN H    H -11.388  -7.653  -3.081 1.00 . A A . 386 GLN H    1 1 
       43 50383 1 1 33 GLN HA   H -11.276  -6.027  -0.875 1.00 . A A . 386 GLN HA   1 1 
       43 50384 1 1 33 GLN HB2  H -12.481  -8.155  -0.904 1.00 . A A . 386 GLN HB2  1 1 
       43 50385 1 1 33 GLN HB3  H -10.958  -9.034  -0.932 1.00 . A A . 386 GLN HB3  1 1 
       43 50386 1 1 33 GLN HE21 H -12.648 -10.018  -0.270 1.00 . A A . 386 GLN HE21 1 1 
       43 50387 1 1 33 GLN HE22 H -13.164 -10.996   1.056 1.00 . A A . 386 GLN HE22 1 1 
       43 50388 1 1 33 GLN HG2  H -10.405  -8.159   1.274 1.00 . A A . 386 GLN HG2  1 1 
       43 50389 1 1 33 GLN HG3  H -11.919  -7.260   1.303 1.00 . A A . 386 GLN HG3  1 1 
       43 50390 1 1 33 GLN N    N -10.818  -6.981  -2.651 1.00 . A A . 386 GLN N    1 1 
       43 50391 1 1 33 GLN NE2  N -12.706 -10.211   0.688 1.00 . A A . 386 GLN NE2  1 1 
       43 50392 1 1 33 GLN O    O  -8.947  -5.934   0.040 1.00 . A A . 386 GLN O    1 1 
       43 50393 1 1 33 GLN OE1  O -12.167  -9.532   2.758 1.00 . A A . 386 GLN OE1  1 1 
       43 50394 1 1 34 ASN C    C  -6.330  -6.667  -1.359 1.00 . A A . 387 ASN C    1 1 
       43 50395 1 1 34 ASN CA   C  -7.091  -7.834  -0.741 1.00 . A A . 387 ASN CA   1 1 
       43 50396 1 1 34 ASN CB   C  -6.450  -9.157  -1.164 1.00 . A A . 387 ASN CB   1 1 
       43 50397 1 1 34 ASN CG   C  -4.994  -9.247  -0.766 1.00 . A A . 387 ASN CG   1 1 
       43 50398 1 1 34 ASN H    H  -8.844  -8.497  -1.727 1.00 . A A . 387 ASN H    1 1 
       43 50399 1 1 34 ASN HA   H  -7.043  -7.751   0.335 1.00 . A A . 387 ASN HA   1 1 
       43 50400 1 1 34 ASN HB2  H  -6.976  -9.973  -0.698 1.00 . A A . 387 ASN HB2  1 1 
       43 50401 1 1 34 ASN HB3  H  -6.518  -9.257  -2.238 1.00 . A A . 387 ASN HB3  1 1 
       43 50402 1 1 34 ASN HD21 H  -4.474  -9.556  -2.657 1.00 . A A . 387 ASN HD21 1 1 
       43 50403 1 1 34 ASN HD22 H  -3.183  -9.533  -1.514 1.00 . A A . 387 ASN HD22 1 1 
       43 50404 1 1 34 ASN N    N  -8.496  -7.801  -1.130 1.00 . A A . 387 ASN N    1 1 
       43 50405 1 1 34 ASN ND2  N  -4.129  -9.466  -1.745 1.00 . A A . 387 ASN ND2  1 1 
       43 50406 1 1 34 ASN O    O  -5.396  -6.133  -0.760 1.00 . A A . 387 ASN O    1 1 
       43 50407 1 1 34 ASN OD1  O  -4.651  -9.129   0.410 1.00 . A A . 387 ASN OD1  1 1 
       43 50408 1 1 35 GLU C    C  -6.509  -3.836  -2.670 1.00 . A A . 388 GLU C    1 1 
       43 50409 1 1 35 GLU CA   C  -6.099  -5.172  -3.270 1.00 . A A . 388 GLU CA   1 1 
       43 50410 1 1 35 GLU CB   C  -6.449  -5.220  -4.756 1.00 . A A . 388 GLU CB   1 1 
       43 50411 1 1 35 GLU CD   C  -6.358  -6.525  -6.921 1.00 . A A . 388 GLU CD   1 1 
       43 50412 1 1 35 GLU CG   C  -6.013  -6.504  -5.443 1.00 . A A . 388 GLU CG   1 1 
       43 50413 1 1 35 GLU H    H  -7.492  -6.738  -2.986 1.00 . A A . 388 GLU H    1 1 
       43 50414 1 1 35 GLU HA   H  -5.030  -5.277  -3.158 1.00 . A A . 388 GLU HA   1 1 
       43 50415 1 1 35 GLU HB2  H  -7.519  -5.125  -4.863 1.00 . A A . 388 GLU HB2  1 1 
       43 50416 1 1 35 GLU HB3  H  -5.971  -4.389  -5.255 1.00 . A A . 388 GLU HB3  1 1 
       43 50417 1 1 35 GLU HG2  H  -4.944  -6.608  -5.338 1.00 . A A . 388 GLU HG2  1 1 
       43 50418 1 1 35 GLU HG3  H  -6.505  -7.338  -4.963 1.00 . A A . 388 GLU HG3  1 1 
       43 50419 1 1 35 GLU N    N  -6.738  -6.276  -2.563 1.00 . A A . 388 GLU N    1 1 
       43 50420 1 1 35 GLU O    O  -5.869  -2.815  -2.921 1.00 . A A . 388 GLU O    1 1 
       43 50421 1 1 35 GLU OE1  O  -6.931  -5.530  -7.413 1.00 . A A . 388 GLU OE1  1 1 
       43 50422 1 1 35 GLU OE2  O  -6.054  -7.537  -7.585 1.00 . A A . 388 GLU OE2  1 1 
       43 50423 1 1 36 CYS C    C  -6.918  -2.058  -0.383 1.00 . A A . 389 CYS C    1 1 
       43 50424 1 1 36 CYS CA   C  -8.045  -2.628  -1.235 1.00 . A A . 389 CYS CA   1 1 
       43 50425 1 1 36 CYS CB   C  -9.289  -2.917  -0.389 1.00 . A A . 389 CYS CB   1 1 
       43 50426 1 1 36 CYS H    H  -8.040  -4.692  -1.699 1.00 . A A . 389 CYS H    1 1 
       43 50427 1 1 36 CYS HA   H  -8.293  -1.919  -2.011 1.00 . A A . 389 CYS HA   1 1 
       43 50428 1 1 36 CYS HB2  H  -9.901  -3.642  -0.904 1.00 . A A . 389 CYS HB2  1 1 
       43 50429 1 1 36 CYS HB3  H  -8.982  -3.325   0.562 1.00 . A A . 389 CYS HB3  1 1 
       43 50430 1 1 36 CYS N    N  -7.573  -3.847  -1.871 1.00 . A A . 389 CYS N    1 1 
       43 50431 1 1 36 CYS O    O  -6.668  -2.512   0.733 1.00 . A A . 389 CYS O    1 1 
       43 50432 1 1 36 CYS SG   S -10.328  -1.455  -0.061 1.00 . A A . 389 CYS SG   1 1 
       43 50433 1 1 37 LYS C    C  -5.466   0.389   0.891 1.00 . A A . 390 LYS C    1 1 
       43 50434 1 1 37 LYS CA   C  -5.063  -0.472  -0.302 1.00 . A A . 390 LYS CA   1 1 
       43 50435 1 1 37 LYS CB   C  -4.295   0.349  -1.330 1.00 . A A . 390 LYS CB   1 1 
       43 50436 1 1 37 LYS CD   C  -2.707  -1.441  -2.125 1.00 . A A . 390 LYS CD   1 1 
       43 50437 1 1 37 LYS CE   C  -2.267  -2.284  -3.311 1.00 . A A . 390 LYS CE   1 1 
       43 50438 1 1 37 LYS CG   C  -3.816  -0.479  -2.517 1.00 . A A . 390 LYS CG   1 1 
       43 50439 1 1 37 LYS H    H  -6.447  -0.808  -1.861 1.00 . A A . 390 LYS H    1 1 
       43 50440 1 1 37 LYS HA   H  -4.423  -1.261   0.046 1.00 . A A . 390 LYS HA   1 1 
       43 50441 1 1 37 LYS HB2  H  -4.940   1.130  -1.699 1.00 . A A . 390 LYS HB2  1 1 
       43 50442 1 1 37 LYS HB3  H  -3.434   0.793  -0.855 1.00 . A A . 390 LYS HB3  1 1 
       43 50443 1 1 37 LYS HD2  H  -1.861  -0.875  -1.763 1.00 . A A . 390 LYS HD2  1 1 
       43 50444 1 1 37 LYS HD3  H  -3.068  -2.094  -1.344 1.00 . A A . 390 LYS HD3  1 1 
       43 50445 1 1 37 LYS HE2  H  -3.122  -2.825  -3.689 1.00 . A A . 390 LYS HE2  1 1 
       43 50446 1 1 37 LYS HE3  H  -1.888  -1.629  -4.081 1.00 . A A . 390 LYS HE3  1 1 
       43 50447 1 1 37 LYS HG2  H  -4.648  -1.056  -2.901 1.00 . A A . 390 LYS HG2  1 1 
       43 50448 1 1 37 LYS HG3  H  -3.451   0.186  -3.285 1.00 . A A . 390 LYS HG3  1 1 
       43 50449 1 1 37 LYS HZ1  H  -0.837  -3.729  -3.793 1.00 . A A . 390 LYS HZ1  1 1 
       43 50450 1 1 37 LYS HZ2  H  -1.591  -3.981  -2.300 1.00 . A A . 390 LYS HZ2  1 1 
       43 50451 1 1 37 LYS HZ3  H  -0.422  -2.771  -2.461 1.00 . A A . 390 LYS HZ3  1 1 
       43 50452 1 1 37 LYS N    N  -6.211  -1.091  -0.953 1.00 . A A . 390 LYS N    1 1 
       43 50453 1 1 37 LYS NZ   N  -1.205  -3.260  -2.940 1.00 . A A . 390 LYS NZ   1 1 
       43 50454 1 1 37 LYS O    O  -6.630   0.757   1.044 1.00 . A A . 390 LYS O    1 1 
       43 50455 1 1 38 SER C    C  -5.494   2.755   2.652 1.00 . A A . 391 SER C    1 1 
       43 50456 1 1 38 SER CA   C  -4.701   1.477   2.944 1.00 . A A . 391 SER CA   1 1 
       43 50457 1 1 38 SER CB   C  -3.357   1.817   3.585 1.00 . A A . 391 SER CB   1 1 
       43 50458 1 1 38 SER H    H  -3.584   0.346   1.568 1.00 . A A . 391 SER H    1 1 
       43 50459 1 1 38 SER HA   H  -5.269   0.873   3.635 1.00 . A A . 391 SER HA   1 1 
       43 50460 1 1 38 SER HB2  H  -2.775   2.416   2.901 1.00 . A A . 391 SER HB2  1 1 
       43 50461 1 1 38 SER HB3  H  -3.529   2.371   4.488 1.00 . A A . 391 SER HB3  1 1 
       43 50462 1 1 38 SER HG   H  -2.521   0.578   4.851 1.00 . A A . 391 SER HG   1 1 
       43 50463 1 1 38 SER N    N  -4.484   0.684   1.744 1.00 . A A . 391 SER N    1 1 
       43 50464 1 1 38 SER O    O  -6.503   3.015   3.308 1.00 . A A . 391 SER O    1 1 
       43 50465 1 1 38 SER OG   O  -2.630   0.642   3.899 1.00 . A A . 391 SER OG   1 1 
       43 50466 1 1 39 PRO C    C  -7.256   4.566   1.070 1.00 . A A . 392 PRO C    1 1 
       43 50467 1 1 39 PRO CA   C  -5.773   4.807   1.312 1.00 . A A . 392 PRO CA   1 1 
       43 50468 1 1 39 PRO CB   C  -5.096   5.245   0.003 1.00 . A A . 392 PRO CB   1 1 
       43 50469 1 1 39 PRO CD   C  -3.895   3.384   0.801 1.00 . A A . 392 PRO CD   1 1 
       43 50470 1 1 39 PRO CG   C  -4.316   4.065  -0.453 1.00 . A A . 392 PRO CG   1 1 
       43 50471 1 1 39 PRO HA   H  -5.646   5.570   2.065 1.00 . A A . 392 PRO HA   1 1 
       43 50472 1 1 39 PRO HB2  H  -5.842   5.506  -0.711 1.00 . A A . 392 PRO HB2  1 1 
       43 50473 1 1 39 PRO HB3  H  -4.459   6.094   0.188 1.00 . A A . 392 PRO HB3  1 1 
       43 50474 1 1 39 PRO HD2  H  -3.692   2.340   0.625 1.00 . A A . 392 PRO HD2  1 1 
       43 50475 1 1 39 PRO HD3  H  -3.040   3.885   1.209 1.00 . A A . 392 PRO HD3  1 1 
       43 50476 1 1 39 PRO HG2  H  -4.941   3.413  -1.047 1.00 . A A . 392 PRO HG2  1 1 
       43 50477 1 1 39 PRO HG3  H  -3.452   4.384  -1.020 1.00 . A A . 392 PRO HG3  1 1 
       43 50478 1 1 39 PRO N    N  -5.071   3.573   1.663 1.00 . A A . 392 PRO N    1 1 
       43 50479 1 1 39 PRO O    O  -8.095   5.414   1.372 1.00 . A A . 392 PRO O    1 1 
       43 50480 1 1 40 CYS C    C  -9.803   2.914   1.436 1.00 . A A . 393 CYS C    1 1 
       43 50481 1 1 40 CYS CA   C  -8.933   3.032   0.187 1.00 . A A . 393 CYS CA   1 1 
       43 50482 1 1 40 CYS CB   C  -8.938   1.706  -0.573 1.00 . A A . 393 CYS CB   1 1 
       43 50483 1 1 40 CYS H    H  -6.838   2.784   0.278 1.00 . A A . 393 CYS H    1 1 
       43 50484 1 1 40 CYS HA   H  -9.344   3.795  -0.449 1.00 . A A . 393 CYS HA   1 1 
       43 50485 1 1 40 CYS HB2  H  -8.570   0.926   0.075 1.00 . A A . 393 CYS HB2  1 1 
       43 50486 1 1 40 CYS HB3  H  -9.951   1.474  -0.871 1.00 . A A . 393 CYS HB3  1 1 
       43 50487 1 1 40 CYS N    N  -7.561   3.405   0.504 1.00 . A A . 393 CYS N    1 1 
       43 50488 1 1 40 CYS O    O  -9.502   3.484   2.485 1.00 . A A . 393 CYS O    1 1 
       43 50489 1 1 40 CYS SG   S  -7.908   1.714  -2.073 1.00 . A A . 393 CYS SG   1 1 
       43 50490 1 1 41 LYS C    C -12.732   0.760   2.046 1.00 . A A . 394 LYS C    1 1 
       43 50491 1 1 41 LYS CA   C -11.833   1.938   2.385 1.00 . A A . 394 LYS CA   1 1 
       43 50492 1 1 41 LYS CB   C -12.678   3.194   2.622 1.00 . A A . 394 LYS CB   1 1 
       43 50493 1 1 41 LYS CD   C -13.043   2.932   5.099 1.00 . A A . 394 LYS CD   1 1 
       43 50494 1 1 41 LYS CE   C -12.349   4.227   5.491 1.00 . A A . 394 LYS CE   1 1 
       43 50495 1 1 41 LYS CG   C -13.705   3.042   3.735 1.00 . A A . 394 LYS CG   1 1 
       43 50496 1 1 41 LYS H    H -11.063   1.741   0.430 1.00 . A A . 394 LYS H    1 1 
       43 50497 1 1 41 LYS HA   H -11.274   1.706   3.278 1.00 . A A . 394 LYS HA   1 1 
       43 50498 1 1 41 LYS HB2  H -12.022   4.012   2.879 1.00 . A A . 394 LYS HB2  1 1 
       43 50499 1 1 41 LYS HB3  H -13.203   3.437   1.710 1.00 . A A . 394 LYS HB3  1 1 
       43 50500 1 1 41 LYS HD2  H -13.796   2.702   5.837 1.00 . A A . 394 LYS HD2  1 1 
       43 50501 1 1 41 LYS HD3  H -12.312   2.138   5.067 1.00 . A A . 394 LYS HD3  1 1 
       43 50502 1 1 41 LYS HE2  H -11.579   4.442   4.764 1.00 . A A . 394 LYS HE2  1 1 
       43 50503 1 1 41 LYS HE3  H -13.077   5.025   5.491 1.00 . A A . 394 LYS HE3  1 1 
       43 50504 1 1 41 LYS HG2  H -14.357   3.902   3.731 1.00 . A A . 394 LYS HG2  1 1 
       43 50505 1 1 41 LYS HG3  H -14.286   2.148   3.554 1.00 . A A . 394 LYS HG3  1 1 
       43 50506 1 1 41 LYS HZ1  H -10.805   3.663   6.779 1.00 . A A . 394 LYS HZ1  1 1 
       43 50507 1 1 41 LYS HZ2  H -12.341   3.595   7.482 1.00 . A A . 394 LYS HZ2  1 1 
       43 50508 1 1 41 LYS HZ3  H -11.590   5.090   7.235 1.00 . A A . 394 LYS HZ3  1 1 
       43 50509 1 1 41 LYS N    N -10.888   2.161   1.299 1.00 . A A . 394 LYS N    1 1 
       43 50510 1 1 41 LYS NZ   N -11.727   4.137   6.841 1.00 . A A . 394 LYS NZ   1 1 
       43 50511 1 1 41 LYS O    O -13.527   0.823   1.109 1.00 . A A . 394 LYS O    1 1 
       43 50512 1 1 42 TRP C    C -14.797  -1.363   3.087 1.00 . A A . 395 TRP C    1 1 
       43 50513 1 1 42 TRP CA   C -13.375  -1.519   2.562 1.00 . A A . 395 TRP CA   1 1 
       43 50514 1 1 42 TRP CB   C -12.702  -2.728   3.212 1.00 . A A . 395 TRP CB   1 1 
       43 50515 1 1 42 TRP CD1  C -13.786  -5.000   3.682 1.00 . A A . 395 TRP CD1  1 1 
       43 50516 1 1 42 TRP CD2  C -13.538  -4.536   1.504 1.00 . A A . 395 TRP CD2  1 1 
       43 50517 1 1 42 TRP CE2  C -14.137  -5.804   1.629 1.00 . A A . 395 TRP CE2  1 1 
       43 50518 1 1 42 TRP CE3  C -13.282  -4.036   0.222 1.00 . A A . 395 TRP CE3  1 1 
       43 50519 1 1 42 TRP CG   C -13.323  -4.038   2.832 1.00 . A A . 395 TRP CG   1 1 
       43 50520 1 1 42 TRP CH2  C -14.226  -6.061  -0.717 1.00 . A A . 395 TRP CH2  1 1 
       43 50521 1 1 42 TRP CZ2  C -14.487  -6.575   0.524 1.00 . A A . 395 TRP CZ2  1 1 
       43 50522 1 1 42 TRP CZ3  C -13.630  -4.804  -0.873 1.00 . A A . 395 TRP CZ3  1 1 
       43 50523 1 1 42 TRP H    H -11.927  -0.317   3.525 1.00 . A A . 395 TRP H    1 1 
       43 50524 1 1 42 TRP HA   H -13.413  -1.672   1.496 1.00 . A A . 395 TRP HA   1 1 
       43 50525 1 1 42 TRP HB2  H -11.664  -2.755   2.916 1.00 . A A . 395 TRP HB2  1 1 
       43 50526 1 1 42 TRP HB3  H -12.763  -2.630   4.286 1.00 . A A . 395 TRP HB3  1 1 
       43 50527 1 1 42 TRP HD1  H -13.764  -4.923   4.759 1.00 . A A . 395 TRP HD1  1 1 
       43 50528 1 1 42 TRP HE1  H -14.669  -6.877   3.351 1.00 . A A . 395 TRP HE1  1 1 
       43 50529 1 1 42 TRP HE3  H -12.824  -3.067   0.079 1.00 . A A . 395 TRP HE3  1 1 
       43 50530 1 1 42 TRP HH2  H -14.481  -6.626  -1.601 1.00 . A A . 395 TRP HH2  1 1 
       43 50531 1 1 42 TRP HZ2  H -14.948  -7.546   0.628 1.00 . A A . 395 TRP HZ2  1 1 
       43 50532 1 1 42 TRP HZ3  H -13.441  -4.435  -1.871 1.00 . A A . 395 TRP HZ3  1 1 
       43 50533 1 1 42 TRP N    N -12.588  -0.321   2.802 1.00 . A A . 395 TRP N    1 1 
       43 50534 1 1 42 TRP NE1  N -14.280  -6.064   2.967 1.00 . A A . 395 TRP NE1  1 1 
       43 50535 1 1 42 TRP O    O -15.013  -1.180   4.285 1.00 . A A . 395 TRP O    1 1 
       43 50536 1 1 43 HIS C    C -17.789  -2.711   2.760 1.00 . A A . 396 HIS C    1 1 
       43 50537 1 1 43 HIS CA   C -17.172  -1.339   2.544 1.00 . A A . 396 HIS CA   1 1 
       43 50538 1 1 43 HIS CB   C -17.949  -0.591   1.456 1.00 . A A . 396 HIS CB   1 1 
       43 50539 1 1 43 HIS CD2  C -17.182   1.659   0.422 1.00 . A A . 396 HIS CD2  1 1 
       43 50540 1 1 43 HIS CE1  C -17.548   2.950   2.156 1.00 . A A . 396 HIS CE1  1 1 
       43 50541 1 1 43 HIS CG   C -17.664   0.877   1.416 1.00 . A A . 396 HIS CG   1 1 
       43 50542 1 1 43 HIS H    H -15.527  -1.610   1.242 1.00 . A A . 396 HIS H    1 1 
       43 50543 1 1 43 HIS HA   H -17.232  -0.780   3.466 1.00 . A A . 396 HIS HA   1 1 
       43 50544 1 1 43 HIS HB2  H -17.685  -1.003   0.494 1.00 . A A . 396 HIS HB2  1 1 
       43 50545 1 1 43 HIS HB3  H -19.010  -0.725   1.618 1.00 . A A . 396 HIS HB3  1 1 
       43 50546 1 1 43 HIS HD1  H -18.229   1.446   3.365 1.00 . A A . 396 HIS HD1  1 1 
       43 50547 1 1 43 HIS HD2  H -16.898   1.334  -0.568 1.00 . A A . 396 HIS HD2  1 1 
       43 50548 1 1 43 HIS HE1  H -17.614   3.817   2.796 1.00 . A A . 396 HIS HE1  1 1 
       43 50549 1 1 43 HIS HE2  H -16.942   3.742   0.370 1.00 . A A . 396 HIS HE2  1 1 
       43 50550 1 1 43 HIS N    N -15.765  -1.453   2.180 1.00 . A A . 396 HIS N    1 1 
       43 50551 1 1 43 HIS ND1  N -17.881   1.715   2.489 1.00 . A A . 396 HIS ND1  1 1 
       43 50552 1 1 43 HIS NE2  N -17.121   2.943   0.907 1.00 . A A . 396 HIS NE2  1 1 
       43 50553 1 1 43 HIS O    O -18.168  -3.385   1.798 1.00 . A A . 396 HIS O    1 1 
       43 50554 1 1 44 ASN C    C -20.015  -4.319   4.221 1.00 . A A . 397 ASN C    1 1 
       43 50555 1 1 44 ASN CA   C -18.498  -4.407   4.342 1.00 . A A . 397 ASN CA   1 1 
       43 50556 1 1 44 ASN CB   C -18.093  -4.850   5.752 1.00 . A A . 397 ASN CB   1 1 
       43 50557 1 1 44 ASN CG   C -18.452  -3.827   6.813 1.00 . A A . 397 ASN CG   1 1 
       43 50558 1 1 44 ASN H    H -17.596  -2.536   4.747 1.00 . A A . 397 ASN H    1 1 
       43 50559 1 1 44 ASN HA   H -18.133  -5.127   3.626 1.00 . A A . 397 ASN HA   1 1 
       43 50560 1 1 44 ASN HB2  H -18.596  -5.776   5.990 1.00 . A A . 397 ASN HB2  1 1 
       43 50561 1 1 44 ASN HB3  H -17.025  -5.011   5.778 1.00 . A A . 397 ASN HB3  1 1 
       43 50562 1 1 44 ASN HD21 H -19.632  -5.144   7.722 1.00 . A A . 397 ASN HD21 1 1 
       43 50563 1 1 44 ASN HD22 H -19.544  -3.583   8.457 1.00 . A A . 397 ASN HD22 1 1 
       43 50564 1 1 44 ASN N    N -17.905  -3.118   4.022 1.00 . A A . 397 ASN N    1 1 
       43 50565 1 1 44 ASN ND2  N -19.294  -4.225   7.760 1.00 . A A . 397 ASN ND2  1 1 
       43 50566 1 1 44 ASN O    O -20.716  -4.073   5.203 1.00 . A A . 397 ASN O    1 1 
       43 50567 1 1 44 ASN OD1  O -17.975  -2.692   6.784 1.00 . A A . 397 ASN OD1  1 1 
       43 50568 1 1 45 ASP C    C -22.088  -4.366   1.161 1.00 . A A . 398 ASP C    1 1 
       43 50569 1 1 45 ASP CA   C -21.920  -4.471   2.676 1.00 . A A . 398 ASP CA   1 1 
       43 50570 1 1 45 ASP CB   C -22.608  -3.287   3.370 1.00 . A A . 398 ASP CB   1 1 
       43 50571 1 1 45 ASP CG   C -24.103  -3.257   3.120 1.00 . A A . 398 ASP CG   1 1 
       43 50572 1 1 45 ASP H    H -19.862  -4.710   2.273 1.00 . A A . 398 ASP H    1 1 
       43 50573 1 1 45 ASP HA   H -22.370  -5.393   3.015 1.00 . A A . 398 ASP HA   1 1 
       43 50574 1 1 45 ASP HB2  H -22.442  -3.356   4.434 1.00 . A A . 398 ASP HB2  1 1 
       43 50575 1 1 45 ASP HB3  H -22.180  -2.366   3.002 1.00 . A A . 398 ASP HB3  1 1 
       43 50576 1 1 45 ASP N    N -20.495  -4.523   2.997 1.00 . A A . 398 ASP N    1 1 
       43 50577 1 1 45 ASP O    O -21.783  -5.312   0.435 1.00 . A A . 398 ASP O    1 1 
       43 50578 1 1 45 ASP OD1  O -24.785  -4.239   3.480 1.00 . A A . 398 ASP OD1  1 1 
       43 50579 1 1 45 ASP OD2  O -24.592  -2.252   2.563 1.00 . A A . 398 ASP OD2  1 1 
       43 50580 1 1 46 ALA C    C -23.510  -4.134  -1.384 1.00 . A A . 399 ALA C    1 1 
       43 50581 1 1 46 ALA CA   C -22.745  -2.980  -0.741 1.00 . A A . 399 ALA CA   1 1 
       43 50582 1 1 46 ALA CB   C -21.387  -2.787  -1.413 1.00 . A A . 399 ALA CB   1 1 
       43 50583 1 1 46 ALA H    H -22.770  -2.487   1.314 1.00 . A A . 399 ALA H    1 1 
       43 50584 1 1 46 ALA HA   H -23.313  -2.070  -0.863 1.00 . A A . 399 ALA HA   1 1 
       43 50585 1 1 46 ALA HB1  H -21.507  -2.201  -2.312 1.00 . A A . 399 ALA HB1  1 1 
       43 50586 1 1 46 ALA HB2  H -20.966  -3.751  -1.668 1.00 . A A . 399 ALA HB2  1 1 
       43 50587 1 1 46 ALA HB3  H -20.716  -2.272  -0.734 1.00 . A A . 399 ALA HB3  1 1 
       43 50588 1 1 46 ALA N    N -22.557  -3.208   0.687 1.00 . A A . 399 ALA N    1 1 
       43 50589 1 1 46 ALA O    O -24.186  -4.900  -0.696 1.00 . A A . 399 ALA O    1 1 
       43 50590 1 1 47 GLU C    C -23.358  -6.665  -3.117 1.00 . A A . 400 GLU C    1 1 
       43 50591 1 1 47 GLU CA   C -24.057  -5.347  -3.416 1.00 . A A . 400 GLU CA   1 1 
       43 50592 1 1 47 GLU CB   C -24.046  -5.078  -4.922 1.00 . A A . 400 GLU CB   1 1 
       43 50593 1 1 47 GLU CD   C -24.671  -3.517  -6.809 1.00 . A A . 400 GLU CD   1 1 
       43 50594 1 1 47 GLU CG   C -24.718  -3.771  -5.314 1.00 . A A . 400 GLU CG   1 1 
       43 50595 1 1 47 GLU H    H -22.827  -3.637  -3.198 1.00 . A A . 400 GLU H    1 1 
       43 50596 1 1 47 GLU HA   H -25.079  -5.401  -3.070 1.00 . A A . 400 GLU HA   1 1 
       43 50597 1 1 47 GLU HB2  H -23.022  -5.048  -5.263 1.00 . A A . 400 GLU HB2  1 1 
       43 50598 1 1 47 GLU HB3  H -24.560  -5.886  -5.424 1.00 . A A . 400 GLU HB3  1 1 
       43 50599 1 1 47 GLU HG2  H -25.751  -3.805  -5.002 1.00 . A A . 400 GLU HG2  1 1 
       43 50600 1 1 47 GLU HG3  H -24.216  -2.958  -4.808 1.00 . A A . 400 GLU HG3  1 1 
       43 50601 1 1 47 GLU N    N -23.389  -4.268  -2.700 1.00 . A A . 400 GLU N    1 1 
       43 50602 1 1 47 GLU O    O -23.995  -7.699  -2.920 1.00 . A A . 400 GLU O    1 1 
       43 50603 1 1 47 GLU OE1  O -24.106  -4.359  -7.538 1.00 . A A . 400 GLU OE1  1 1 
       43 50604 1 1 47 GLU OE2  O -25.200  -2.475  -7.250 1.00 . A A . 400 GLU OE2  1 1 
       43 50605 1 1 48 ASN C    C -19.839  -7.261  -2.280 1.00 . A A . 401 ASN C    1 1 
       43 50606 1 1 48 ASN CA   C -21.184  -7.750  -2.792 1.00 . A A . 401 ASN CA   1 1 
       43 50607 1 1 48 ASN CB   C -20.976  -8.589  -4.055 1.00 . A A . 401 ASN CB   1 1 
       43 50608 1 1 48 ASN CG   C -22.278  -9.077  -4.650 1.00 . A A . 401 ASN CG   1 1 
       43 50609 1 1 48 ASN H    H -21.601  -5.732  -3.233 1.00 . A A . 401 ASN H    1 1 
       43 50610 1 1 48 ASN HA   H -21.662  -8.350  -2.033 1.00 . A A . 401 ASN HA   1 1 
       43 50611 1 1 48 ASN HB2  H -20.466  -7.991  -4.795 1.00 . A A . 401 ASN HB2  1 1 
       43 50612 1 1 48 ASN HB3  H -20.368  -9.447  -3.810 1.00 . A A . 401 ASN HB3  1 1 
       43 50613 1 1 48 ASN HD21 H -22.216  -7.611  -5.984 1.00 . A A . 401 ASN HD21 1 1 
       43 50614 1 1 48 ASN HD22 H -23.574  -8.674  -6.100 1.00 . A A . 401 ASN HD22 1 1 
       43 50615 1 1 48 ASN N    N -22.030  -6.598  -3.075 1.00 . A A . 401 ASN N    1 1 
       43 50616 1 1 48 ASN ND2  N -22.737  -8.386  -5.682 1.00 . A A . 401 ASN ND2  1 1 
       43 50617 1 1 48 ASN O    O -18.786  -7.758  -2.681 1.00 . A A . 401 ASN O    1 1 
       43 50618 1 1 48 ASN OD1  O -22.877 -10.039  -4.169 1.00 . A A . 401 ASN OD1  1 1 
       43 50619 1 1 49 LYS C    C -18.049  -4.730  -1.873 1.00 . A A . 402 LYS C    1 1 
       43 50620 1 1 49 LYS CA   C -18.708  -5.630  -0.834 1.00 . A A . 402 LYS CA   1 1 
       43 50621 1 1 49 LYS CB   C -17.712  -6.689  -0.349 1.00 . A A . 402 LYS CB   1 1 
       43 50622 1 1 49 LYS CD   C -18.737  -7.037   1.928 1.00 . A A . 402 LYS CD   1 1 
       43 50623 1 1 49 LYS CE   C -19.295  -8.059   2.907 1.00 . A A . 402 LYS CE   1 1 
       43 50624 1 1 49 LYS CG   C -18.306  -7.696   0.627 1.00 . A A . 402 LYS CG   1 1 
       43 50625 1 1 49 LYS H    H -20.781  -5.901  -1.170 1.00 . A A . 402 LYS H    1 1 
       43 50626 1 1 49 LYS HA   H -19.020  -5.024   0.005 1.00 . A A . 402 LYS HA   1 1 
       43 50627 1 1 49 LYS HB2  H -17.337  -7.230  -1.205 1.00 . A A . 402 LYS HB2  1 1 
       43 50628 1 1 49 LYS HB3  H -16.888  -6.192   0.140 1.00 . A A . 402 LYS HB3  1 1 
       43 50629 1 1 49 LYS HD2  H -17.882  -6.554   2.376 1.00 . A A . 402 LYS HD2  1 1 
       43 50630 1 1 49 LYS HD3  H -19.498  -6.301   1.713 1.00 . A A . 402 LYS HD3  1 1 
       43 50631 1 1 49 LYS HE2  H -20.149  -8.542   2.455 1.00 . A A . 402 LYS HE2  1 1 
       43 50632 1 1 49 LYS HE3  H -18.532  -8.795   3.112 1.00 . A A . 402 LYS HE3  1 1 
       43 50633 1 1 49 LYS HG2  H -19.167  -8.160   0.169 1.00 . A A . 402 LYS HG2  1 1 
       43 50634 1 1 49 LYS HG3  H -17.563  -8.450   0.844 1.00 . A A . 402 LYS HG3  1 1 
       43 50635 1 1 49 LYS HZ1  H -20.263  -8.112   4.758 1.00 . A A . 402 LYS HZ1  1 1 
       43 50636 1 1 49 LYS HZ2  H -20.315  -6.600   4.001 1.00 . A A . 402 LYS HZ2  1 1 
       43 50637 1 1 49 LYS HZ3  H -18.885  -7.130   4.733 1.00 . A A . 402 LYS HZ3  1 1 
       43 50638 1 1 49 LYS N    N -19.900  -6.254  -1.410 1.00 . A A . 402 LYS N    1 1 
       43 50639 1 1 49 LYS NZ   N -19.719  -7.430   4.189 1.00 . A A . 402 LYS NZ   1 1 
       43 50640 1 1 49 LYS O    O -17.958  -5.100  -3.044 1.00 . A A . 402 LYS O    1 1 
       43 50641 1 1 50 LYS C    C -15.865  -1.795  -1.787 1.00 . A A . 403 LYS C    1 1 
       43 50642 1 1 50 LYS CA   C -16.992  -2.619  -2.411 1.00 . A A . 403 LYS CA   1 1 
       43 50643 1 1 50 LYS CB   C -18.052  -1.681  -2.993 1.00 . A A . 403 LYS CB   1 1 
       43 50644 1 1 50 LYS CD   C -19.777   0.102  -2.590 1.00 . A A . 403 LYS CD   1 1 
       43 50645 1 1 50 LYS CE   C -20.457   0.980  -1.552 1.00 . A A . 403 LYS CE   1 1 
       43 50646 1 1 50 LYS CG   C -18.719  -0.790  -1.959 1.00 . A A . 403 LYS CG   1 1 
       43 50647 1 1 50 LYS H    H -17.717  -3.280  -0.521 1.00 . A A . 403 LYS H    1 1 
       43 50648 1 1 50 LYS HA   H -16.587  -3.210  -3.212 1.00 . A A . 403 LYS HA   1 1 
       43 50649 1 1 50 LYS HB2  H -17.588  -1.048  -3.735 1.00 . A A . 403 LYS HB2  1 1 
       43 50650 1 1 50 LYS HB3  H -18.818  -2.275  -3.471 1.00 . A A . 403 LYS HB3  1 1 
       43 50651 1 1 50 LYS HD2  H -19.307   0.733  -3.329 1.00 . A A . 403 LYS HD2  1 1 
       43 50652 1 1 50 LYS HD3  H -20.521  -0.520  -3.065 1.00 . A A . 403 LYS HD3  1 1 
       43 50653 1 1 50 LYS HE2  H -20.904   0.347  -0.800 1.00 . A A . 403 LYS HE2  1 1 
       43 50654 1 1 50 LYS HE3  H -19.712   1.614  -1.091 1.00 . A A . 403 LYS HE3  1 1 
       43 50655 1 1 50 LYS HG2  H -19.187  -1.412  -1.210 1.00 . A A . 403 LYS HG2  1 1 
       43 50656 1 1 50 LYS HG3  H -17.966  -0.169  -1.496 1.00 . A A . 403 LYS HG3  1 1 
       43 50657 1 1 50 LYS HZ1  H -21.760   1.488  -3.104 1.00 . A A . 403 LYS HZ1  1 1 
       43 50658 1 1 50 LYS HZ2  H -21.179   2.818  -2.235 1.00 . A A . 403 LYS HZ2  1 1 
       43 50659 1 1 50 LYS HZ3  H -22.369   1.822  -1.561 1.00 . A A . 403 LYS HZ3  1 1 
       43 50660 1 1 50 LYS N    N -17.610  -3.542  -1.462 1.00 . A A . 403 LYS N    1 1 
       43 50661 1 1 50 LYS NZ   N -21.515   1.838  -2.155 1.00 . A A . 403 LYS NZ   1 1 
       43 50662 1 1 50 LYS O    O -16.020  -1.222  -0.709 1.00 . A A . 403 LYS O    1 1 
       43 50663 1 1 51 CYS C    C -13.622   0.450  -2.660 1.00 . A A . 404 CYS C    1 1 
       43 50664 1 1 51 CYS CA   C -13.584  -0.945  -2.037 1.00 . A A . 404 CYS CA   1 1 
       43 50665 1 1 51 CYS CB   C -12.274  -1.647  -2.412 1.00 . A A . 404 CYS CB   1 1 
       43 50666 1 1 51 CYS H    H -14.684  -2.187  -3.354 1.00 . A A . 404 CYS H    1 1 
       43 50667 1 1 51 CYS HA   H -13.646  -0.853  -0.963 1.00 . A A . 404 CYS HA   1 1 
       43 50668 1 1 51 CYS HB2  H -12.242  -2.616  -1.942 1.00 . A A . 404 CYS HB2  1 1 
       43 50669 1 1 51 CYS HB3  H -12.240  -1.776  -3.483 1.00 . A A . 404 CYS HB3  1 1 
       43 50670 1 1 51 CYS N    N -14.735  -1.721  -2.493 1.00 . A A . 404 CYS N    1 1 
       43 50671 1 1 51 CYS O    O -13.860   0.591  -3.859 1.00 . A A . 404 CYS O    1 1 
       43 50672 1 1 51 CYS SG   S -10.769  -0.741  -1.917 1.00 . A A . 404 CYS SG   1 1 
       43 50673 1 1 52 THR C    C -12.384   3.714  -1.607 1.00 . A A . 405 THR C    1 1 
       43 50674 1 1 52 THR CA   C -13.410   2.855  -2.335 1.00 . A A . 405 THR CA   1 1 
       43 50675 1 1 52 THR CB   C -14.798   3.503  -2.163 1.00 . A A . 405 THR CB   1 1 
       43 50676 1 1 52 THR CG2  C -15.866   2.712  -2.906 1.00 . A A . 405 THR CG2  1 1 
       43 50677 1 1 52 THR H    H -13.212   1.308  -0.898 1.00 . A A . 405 THR H    1 1 
       43 50678 1 1 52 THR HA   H -13.172   2.838  -3.388 1.00 . A A . 405 THR HA   1 1 
       43 50679 1 1 52 THR HB   H -14.765   4.503  -2.572 1.00 . A A . 405 THR HB   1 1 
       43 50680 1 1 52 THR HG1  H -14.504   4.144  -0.322 1.00 . A A . 405 THR HG1  1 1 
       43 50681 1 1 52 THR HG21 H -15.762   1.661  -2.677 1.00 . A A . 405 THR HG21 1 1 
       43 50682 1 1 52 THR HG22 H -15.751   2.862  -3.969 1.00 . A A . 405 THR HG22 1 1 
       43 50683 1 1 52 THR HG23 H -16.844   3.052  -2.598 1.00 . A A . 405 THR HG23 1 1 
       43 50684 1 1 52 THR N    N -13.392   1.478  -1.845 1.00 . A A . 405 THR N    1 1 
       43 50685 1 1 52 THR O    O -12.196   3.585  -0.400 1.00 . A A . 405 THR O    1 1 
       43 50686 1 1 52 THR OG1  O -15.134   3.577  -0.773 1.00 . A A . 405 THR OG1  1 1 
       43 50687 1 1 53 LEU C    C -11.334   6.365  -0.717 1.00 . A A . 406 LEU C    1 1 
       43 50688 1 1 53 LEU CA   C -10.720   5.479  -1.787 1.00 . A A . 406 LEU CA   1 1 
       43 50689 1 1 53 LEU CB   C -10.075   6.321  -2.891 1.00 . A A . 406 LEU CB   1 1 
       43 50690 1 1 53 LEU CD1  C  -9.137   8.390  -1.812 1.00 . A A . 406 LEU CD1  1 1 
       43 50691 1 1 53 LEU CD2  C  -7.904   6.223  -1.622 1.00 . A A . 406 LEU CD2  1 1 
       43 50692 1 1 53 LEU CG   C  -8.801   7.082  -2.503 1.00 . A A . 406 LEU CG   1 1 
       43 50693 1 1 53 LEU H    H -11.921   4.652  -3.308 1.00 . A A . 406 LEU H    1 1 
       43 50694 1 1 53 LEU HA   H  -9.960   4.866  -1.334 1.00 . A A . 406 LEU HA   1 1 
       43 50695 1 1 53 LEU HB2  H  -9.837   5.666  -3.716 1.00 . A A . 406 LEU HB2  1 1 
       43 50696 1 1 53 LEU HB3  H -10.804   7.042  -3.231 1.00 . A A . 406 LEU HB3  1 1 
       43 50697 1 1 53 LEU HD11 H -10.181   8.395  -1.536 1.00 . A A . 406 LEU HD11 1 1 
       43 50698 1 1 53 LEU HD12 H  -8.937   9.210  -2.486 1.00 . A A . 406 LEU HD12 1 1 
       43 50699 1 1 53 LEU HD13 H  -8.527   8.495  -0.925 1.00 . A A . 406 LEU HD13 1 1 
       43 50700 1 1 53 LEU HD21 H  -7.569   5.361  -2.182 1.00 . A A . 406 LEU HD21 1 1 
       43 50701 1 1 53 LEU HD22 H  -8.460   5.894  -0.756 1.00 . A A . 406 LEU HD22 1 1 
       43 50702 1 1 53 LEU HD23 H  -7.047   6.800  -1.301 1.00 . A A . 406 LEU HD23 1 1 
       43 50703 1 1 53 LEU HG   H  -8.253   7.317  -3.398 1.00 . A A . 406 LEU HG   1 1 
       43 50704 1 1 53 LEU N    N -11.725   4.595  -2.354 1.00 . A A . 406 LEU N    1 1 
       43 50705 1 1 53 LEU O    O -12.478   6.805  -0.838 1.00 . A A . 406 LEU O    1 1 
       43 50706 1 1 54 ASP C    C -10.059   8.564   1.737 1.00 . A A . 407 ASP C    1 1 
       43 50707 1 1 54 ASP CA   C -11.042   7.437   1.443 1.00 . A A . 407 ASP CA   1 1 
       43 50708 1 1 54 ASP CB   C -11.247   6.581   2.695 1.00 . A A . 407 ASP CB   1 1 
       43 50709 1 1 54 ASP CG   C -11.820   7.378   3.850 1.00 . A A . 407 ASP CG   1 1 
       43 50710 1 1 54 ASP H    H  -9.671   6.226   0.370 1.00 . A A . 407 ASP H    1 1 
       43 50711 1 1 54 ASP HA   H -11.989   7.867   1.154 1.00 . A A . 407 ASP HA   1 1 
       43 50712 1 1 54 ASP HB2  H -11.927   5.771   2.469 1.00 . A A . 407 ASP HB2  1 1 
       43 50713 1 1 54 ASP HB3  H -10.297   6.171   3.003 1.00 . A A . 407 ASP HB3  1 1 
       43 50714 1 1 54 ASP N    N -10.571   6.612   0.336 1.00 . A A . 407 ASP N    1 1 
       43 50715 1 1 54 ASP O    O  -8.850   8.347   1.807 1.00 . A A . 407 ASP O    1 1 
       43 50716 1 1 54 ASP OD1  O -12.909   7.966   3.682 1.00 . A A . 407 ASP OD1  1 1 
       43 50717 1 1 54 ASP OD2  O -11.182   7.412   4.922 1.00 . A A . 407 ASP OD2  1 1 
       43 50718 1 1 55 LYS C    C  -9.105  10.828   3.559 1.00 . A A . 408 LYS C    1 1 
       43 50719 1 1 55 LYS CA   C  -9.772  10.939   2.191 1.00 . A A . 408 LYS CA   1 1 
       43 50720 1 1 55 LYS CB   C -10.628  12.204   2.129 1.00 . A A . 408 LYS CB   1 1 
       43 50721 1 1 55 LYS CD   C -12.124  13.690   0.755 1.00 . A A . 408 LYS CD   1 1 
       43 50722 1 1 55 LYS CE   C -11.407  14.951   1.215 1.00 . A A . 408 LYS CE   1 1 
       43 50723 1 1 55 LYS CG   C -11.197  12.484   0.747 1.00 . A A . 408 LYS CG   1 1 
       43 50724 1 1 55 LYS H    H -11.564   9.874   1.835 1.00 . A A . 408 LYS H    1 1 
       43 50725 1 1 55 LYS HA   H  -9.006  10.998   1.433 1.00 . A A . 408 LYS HA   1 1 
       43 50726 1 1 55 LYS HB2  H -11.451  12.102   2.820 1.00 . A A . 408 LYS HB2  1 1 
       43 50727 1 1 55 LYS HB3  H -10.023  13.049   2.424 1.00 . A A . 408 LYS HB3  1 1 
       43 50728 1 1 55 LYS HD2  H -12.500  13.848  -0.244 1.00 . A A . 408 LYS HD2  1 1 
       43 50729 1 1 55 LYS HD3  H -12.949  13.491   1.424 1.00 . A A . 408 LYS HD3  1 1 
       43 50730 1 1 55 LYS HE2  H -12.103  15.775   1.189 1.00 . A A . 408 LYS HE2  1 1 
       43 50731 1 1 55 LYS HE3  H -11.061  14.803   2.227 1.00 . A A . 408 LYS HE3  1 1 
       43 50732 1 1 55 LYS HG2  H -10.382  12.676   0.065 1.00 . A A . 408 LYS HG2  1 1 
       43 50733 1 1 55 LYS HG3  H -11.750  11.619   0.414 1.00 . A A . 408 LYS HG3  1 1 
       43 50734 1 1 55 LYS HZ1  H -10.192  16.300   0.181 1.00 . A A . 408 LYS HZ1  1 1 
       43 50735 1 1 55 LYS HZ2  H -10.333  14.790  -0.570 1.00 . A A . 408 LYS HZ2  1 1 
       43 50736 1 1 55 LYS HZ3  H  -9.358  14.963   0.802 1.00 . A A . 408 LYS HZ3  1 1 
       43 50737 1 1 55 LYS N    N -10.592   9.768   1.906 1.00 . A A . 408 LYS N    1 1 
       43 50738 1 1 55 LYS NZ   N -10.241  15.274   0.347 1.00 . A A . 408 LYS NZ   1 1 
       43 50739 1 1 55 LYS O    O  -7.931  11.162   3.714 1.00 . A A . 408 LYS O    1 1 
       43 50740 1 1 56 GLU C    C  -8.201   9.212   5.947 1.00 . A A . 409 GLU C    1 1 
       43 50741 1 1 56 GLU CA   C  -9.354  10.211   5.902 1.00 . A A . 409 GLU CA   1 1 
       43 50742 1 1 56 GLU CB   C -10.481   9.757   6.829 1.00 . A A . 409 GLU CB   1 1 
       43 50743 1 1 56 GLU CD   C  -9.691  10.948   8.918 1.00 . A A . 409 GLU CD   1 1 
       43 50744 1 1 56 GLU CG   C -10.060   9.620   8.280 1.00 . A A . 409 GLU CG   1 1 
       43 50745 1 1 56 GLU H    H -10.794  10.117   4.362 1.00 . A A . 409 GLU H    1 1 
       43 50746 1 1 56 GLU HA   H  -8.995  11.175   6.231 1.00 . A A . 409 GLU HA   1 1 
       43 50747 1 1 56 GLU HB2  H -11.285  10.477   6.778 1.00 . A A . 409 GLU HB2  1 1 
       43 50748 1 1 56 GLU HB3  H -10.846   8.799   6.490 1.00 . A A . 409 GLU HB3  1 1 
       43 50749 1 1 56 GLU HG2  H -10.876   9.186   8.836 1.00 . A A . 409 GLU HG2  1 1 
       43 50750 1 1 56 GLU HG3  H  -9.205   8.964   8.328 1.00 . A A . 409 GLU HG3  1 1 
       43 50751 1 1 56 GLU N    N  -9.864  10.362   4.547 1.00 . A A . 409 GLU N    1 1 
       43 50752 1 1 56 GLU O    O  -7.173   9.462   6.575 1.00 . A A . 409 GLU O    1 1 
       43 50753 1 1 56 GLU OE1  O  -9.807  11.989   8.237 1.00 . A A . 409 GLU OE1  1 1 
       43 50754 1 1 56 GLU OE2  O  -9.290  10.947  10.101 1.00 . A A . 409 GLU OE2  1 1 
       43 50755 1 1 57 GLU C    C  -6.124   7.517   4.463 1.00 . A A . 410 GLU C    1 1 
       43 50756 1 1 57 GLU CA   C  -7.345   7.047   5.247 1.00 . A A . 410 GLU CA   1 1 
       43 50757 1 1 57 GLU CB   C  -7.893   5.757   4.635 1.00 . A A . 410 GLU CB   1 1 
       43 50758 1 1 57 GLU CD   C  -8.610   4.699   6.825 1.00 . A A . 410 GLU CD   1 1 
       43 50759 1 1 57 GLU CG   C  -9.030   5.133   5.431 1.00 . A A . 410 GLU CG   1 1 
       43 50760 1 1 57 GLU H    H  -9.215   7.932   4.795 1.00 . A A . 410 GLU H    1 1 
       43 50761 1 1 57 GLU HA   H  -7.045   6.852   6.267 1.00 . A A . 410 GLU HA   1 1 
       43 50762 1 1 57 GLU HB2  H  -8.255   5.970   3.641 1.00 . A A . 410 GLU HB2  1 1 
       43 50763 1 1 57 GLU HB3  H  -7.092   5.035   4.569 1.00 . A A . 410 GLU HB3  1 1 
       43 50764 1 1 57 GLU HG2  H  -9.827   5.856   5.522 1.00 . A A . 410 GLU HG2  1 1 
       43 50765 1 1 57 GLU HG3  H  -9.392   4.267   4.896 1.00 . A A . 410 GLU HG3  1 1 
       43 50766 1 1 57 GLU N    N  -8.375   8.079   5.278 1.00 . A A . 410 GLU N    1 1 
       43 50767 1 1 57 GLU O    O  -4.988   7.295   4.876 1.00 . A A . 410 GLU O    1 1 
       43 50768 1 1 57 GLU OE1  O  -8.215   5.571   7.626 1.00 . A A . 410 GLU OE1  1 1 
       43 50769 1 1 57 GLU OE2  O  -8.679   3.486   7.112 1.00 . A A . 410 GLU OE2  1 1 
       43 50770 1 1 58 ALA C    C  -4.403   9.658   3.196 1.00 . A A . 411 ALA C    1 1 
       43 50771 1 1 58 ALA CA   C  -5.290   8.649   2.472 1.00 . A A . 411 ALA CA   1 1 
       43 50772 1 1 58 ALA CB   C  -5.863   9.263   1.204 1.00 . A A . 411 ALA CB   1 1 
       43 50773 1 1 58 ALA H    H  -7.299   8.296   3.044 1.00 . A A . 411 ALA H    1 1 
       43 50774 1 1 58 ALA HA   H  -4.683   7.803   2.188 1.00 . A A . 411 ALA HA   1 1 
       43 50775 1 1 58 ALA HB1  H  -6.306   8.488   0.597 1.00 . A A . 411 ALA HB1  1 1 
       43 50776 1 1 58 ALA HB2  H  -5.074   9.747   0.649 1.00 . A A . 411 ALA HB2  1 1 
       43 50777 1 1 58 ALA HB3  H  -6.618   9.991   1.465 1.00 . A A . 411 ALA HB3  1 1 
       43 50778 1 1 58 ALA N    N  -6.368   8.158   3.324 1.00 . A A . 411 ALA N    1 1 
       43 50779 1 1 58 ALA O    O  -3.177   9.563   3.139 1.00 . A A . 411 ALA O    1 1 
       43 50780 1 1 59 LYS C    C  -3.404  11.006   5.683 1.00 . A A . 412 LYS C    1 1 
       43 50781 1 1 59 LYS CA   C  -4.258  11.643   4.590 1.00 . A A . 412 LYS CA   1 1 
       43 50782 1 1 59 LYS CB   C  -5.193  12.698   5.189 1.00 . A A . 412 LYS CB   1 1 
       43 50783 1 1 59 LYS CD   C  -7.141  13.214   6.701 1.00 . A A . 412 LYS CD   1 1 
       43 50784 1 1 59 LYS CE   C  -6.385  14.227   7.546 1.00 . A A . 412 LYS CE   1 1 
       43 50785 1 1 59 LYS CG   C  -6.220  12.131   6.156 1.00 . A A . 412 LYS CG   1 1 
       43 50786 1 1 59 LYS H    H  -5.997  10.660   3.879 1.00 . A A . 412 LYS H    1 1 
       43 50787 1 1 59 LYS HA   H  -3.602  12.124   3.879 1.00 . A A . 412 LYS HA   1 1 
       43 50788 1 1 59 LYS HB2  H  -4.599  13.428   5.718 1.00 . A A . 412 LYS HB2  1 1 
       43 50789 1 1 59 LYS HB3  H  -5.721  13.189   4.385 1.00 . A A . 412 LYS HB3  1 1 
       43 50790 1 1 59 LYS HD2  H  -7.604  13.728   5.873 1.00 . A A . 412 LYS HD2  1 1 
       43 50791 1 1 59 LYS HD3  H  -7.903  12.749   7.309 1.00 . A A . 412 LYS HD3  1 1 
       43 50792 1 1 59 LYS HE2  H  -5.636  14.704   6.932 1.00 . A A . 412 LYS HE2  1 1 
       43 50793 1 1 59 LYS HE3  H  -7.082  14.969   7.905 1.00 . A A . 412 LYS HE3  1 1 
       43 50794 1 1 59 LYS HG2  H  -6.816  11.394   5.639 1.00 . A A . 412 LYS HG2  1 1 
       43 50795 1 1 59 LYS HG3  H  -5.702  11.663   6.980 1.00 . A A . 412 LYS HG3  1 1 
       43 50796 1 1 59 LYS HZ1  H  -5.779  12.551   8.639 1.00 . A A . 412 LYS HZ1  1 1 
       43 50797 1 1 59 LYS HZ2  H  -6.175  13.888   9.598 1.00 . A A . 412 LYS HZ2  1 1 
       43 50798 1 1 59 LYS HZ3  H  -4.713  13.862   8.746 1.00 . A A . 412 LYS HZ3  1 1 
       43 50799 1 1 59 LYS N    N  -5.017  10.627   3.869 1.00 . A A . 412 LYS N    1 1 
       43 50800 1 1 59 LYS NZ   N  -5.716  13.587   8.714 1.00 . A A . 412 LYS NZ   1 1 
       43 50801 1 1 59 LYS O    O  -2.254  11.396   5.890 1.00 . A A . 412 LYS O    1 1 
       43 50802 1 1 60 LYS C    C  -2.051   8.566   6.896 1.00 . A A . 413 LYS C    1 1 
       43 50803 1 1 60 LYS CA   C  -3.254   9.327   7.443 1.00 . A A . 413 LYS CA   1 1 
       43 50804 1 1 60 LYS CB   C  -4.186   8.357   8.168 1.00 . A A . 413 LYS CB   1 1 
       43 50805 1 1 60 LYS CD   C  -4.832   9.914  10.035 1.00 . A A . 413 LYS CD   1 1 
       43 50806 1 1 60 LYS CE   C  -5.982  10.555  10.794 1.00 . A A . 413 LYS CE   1 1 
       43 50807 1 1 60 LYS CG   C  -5.332   9.035   8.898 1.00 . A A . 413 LYS CG   1 1 
       43 50808 1 1 60 LYS H    H  -4.889   9.751   6.162 1.00 . A A . 413 LYS H    1 1 
       43 50809 1 1 60 LYS HA   H  -2.906  10.070   8.145 1.00 . A A . 413 LYS HA   1 1 
       43 50810 1 1 60 LYS HB2  H  -4.605   7.672   7.446 1.00 . A A . 413 LYS HB2  1 1 
       43 50811 1 1 60 LYS HB3  H  -3.611   7.797   8.891 1.00 . A A . 413 LYS HB3  1 1 
       43 50812 1 1 60 LYS HD2  H  -4.258   9.307  10.718 1.00 . A A . 413 LYS HD2  1 1 
       43 50813 1 1 60 LYS HD3  H  -4.204  10.691   9.625 1.00 . A A . 413 LYS HD3  1 1 
       43 50814 1 1 60 LYS HE2  H  -5.577  11.194  11.565 1.00 . A A . 413 LYS HE2  1 1 
       43 50815 1 1 60 LYS HE3  H  -6.564  11.149  10.105 1.00 . A A . 413 LYS HE3  1 1 
       43 50816 1 1 60 LYS HG2  H  -5.880   9.648   8.198 1.00 . A A . 413 LYS HG2  1 1 
       43 50817 1 1 60 LYS HG3  H  -5.985   8.276   9.301 1.00 . A A . 413 LYS HG3  1 1 
       43 50818 1 1 60 LYS HZ1  H  -6.345   9.011  12.154 1.00 . A A . 413 LYS HZ1  1 1 
       43 50819 1 1 60 LYS HZ2  H  -7.211   8.867  10.708 1.00 . A A . 413 LYS HZ2  1 1 
       43 50820 1 1 60 LYS HZ3  H  -7.687  10.002  11.868 1.00 . A A . 413 LYS HZ3  1 1 
       43 50821 1 1 60 LYS N    N  -3.970  10.020   6.376 1.00 . A A . 413 LYS N    1 1 
       43 50822 1 1 60 LYS NZ   N  -6.868   9.537  11.425 1.00 . A A . 413 LYS NZ   1 1 
       43 50823 1 1 60 LYS O    O  -0.938   8.698   7.403 1.00 . A A . 413 LYS O    1 1 
       43 50824 1 1 61 VAL C    C  -0.107   7.878   4.719 1.00 . A A . 414 VAL C    1 1 
       43 50825 1 1 61 VAL CA   C  -1.220   6.978   5.244 1.00 . A A . 414 VAL CA   1 1 
       43 50826 1 1 61 VAL CB   C  -1.756   6.109   4.090 1.00 . A A . 414 VAL CB   1 1 
       43 50827 1 1 61 VAL CG1  C  -0.631   5.314   3.446 1.00 . A A . 414 VAL CG1  1 1 
       43 50828 1 1 61 VAL CG2  C  -2.854   5.182   4.589 1.00 . A A . 414 VAL CG2  1 1 
       43 50829 1 1 61 VAL H    H  -3.195   7.702   5.501 1.00 . A A . 414 VAL H    1 1 
       43 50830 1 1 61 VAL HA   H  -0.812   6.323   6.000 1.00 . A A . 414 VAL HA   1 1 
       43 50831 1 1 61 VAL HB   H  -2.180   6.763   3.343 1.00 . A A . 414 VAL HB   1 1 
       43 50832 1 1 61 VAL HG11 H   0.267   5.415   4.038 1.00 . A A . 414 VAL HG11 1 1 
       43 50833 1 1 61 VAL HG12 H  -0.450   5.690   2.450 1.00 . A A . 414 VAL HG12 1 1 
       43 50834 1 1 61 VAL HG13 H  -0.911   4.273   3.392 1.00 . A A . 414 VAL HG13 1 1 
       43 50835 1 1 61 VAL HG21 H  -3.565   5.006   3.795 1.00 . A A . 414 VAL HG21 1 1 
       43 50836 1 1 61 VAL HG22 H  -3.357   5.639   5.428 1.00 . A A . 414 VAL HG22 1 1 
       43 50837 1 1 61 VAL HG23 H  -2.419   4.242   4.898 1.00 . A A . 414 VAL HG23 1 1 
       43 50838 1 1 61 VAL N    N  -2.284   7.766   5.859 1.00 . A A . 414 VAL N    1 1 
       43 50839 1 1 61 VAL O    O   1.075   7.615   4.941 1.00 . A A . 414 VAL O    1 1 
       43 50840 1 1 62 ALA C    C   1.313  10.504   4.581 1.00 . A A . 415 ALA C    1 1 
       43 50841 1 1 62 ALA CA   C   0.468   9.889   3.474 1.00 . A A . 415 ALA CA   1 1 
       43 50842 1 1 62 ALA CB   C  -0.249  10.977   2.687 1.00 . A A . 415 ALA CB   1 1 
       43 50843 1 1 62 ALA H    H  -1.450   9.101   3.888 1.00 . A A . 415 ALA H    1 1 
       43 50844 1 1 62 ALA HA   H   1.115   9.351   2.796 1.00 . A A . 415 ALA HA   1 1 
       43 50845 1 1 62 ALA HB1  H   0.129  11.944   2.985 1.00 . A A . 415 ALA HB1  1 1 
       43 50846 1 1 62 ALA HB2  H  -1.308  10.926   2.886 1.00 . A A . 415 ALA HB2  1 1 
       43 50847 1 1 62 ALA HB3  H  -0.073  10.831   1.631 1.00 . A A . 415 ALA HB3  1 1 
       43 50848 1 1 62 ALA N    N  -0.495   8.945   4.026 1.00 . A A . 415 ALA N    1 1 
       43 50849 1 1 62 ALA O    O   2.505  10.752   4.402 1.00 . A A . 415 ALA O    1 1 
       43 50850 1 1 63 ASP C    C   2.514  10.441   7.323 1.00 . A A . 416 ASP C    1 1 
       43 50851 1 1 63 ASP CA   C   1.372  11.334   6.870 1.00 . A A . 416 ASP CA   1 1 
       43 50852 1 1 63 ASP CB   C   0.388  11.574   8.019 1.00 . A A . 416 ASP CB   1 1 
       43 50853 1 1 63 ASP CG   C   0.997  12.375   9.154 1.00 . A A . 416 ASP CG   1 1 
       43 50854 1 1 63 ASP H    H  -0.271  10.524   5.802 1.00 . A A . 416 ASP H    1 1 
       43 50855 1 1 63 ASP HA   H   1.780  12.267   6.555 1.00 . A A . 416 ASP HA   1 1 
       43 50856 1 1 63 ASP HB2  H  -0.469  12.114   7.643 1.00 . A A . 416 ASP HB2  1 1 
       43 50857 1 1 63 ASP HB3  H   0.063  10.621   8.409 1.00 . A A . 416 ASP HB3  1 1 
       43 50858 1 1 63 ASP N    N   0.683  10.746   5.726 1.00 . A A . 416 ASP N    1 1 
       43 50859 1 1 63 ASP O    O   3.526  10.907   7.845 1.00 . A A . 416 ASP O    1 1 
       43 50860 1 1 63 ASP OD1  O   2.161  12.807   9.021 1.00 . A A . 416 ASP OD1  1 1 
       43 50861 1 1 63 ASP OD2  O   0.305  12.578  10.174 1.00 . A A . 416 ASP OD2  1 1 
       43 50862 1 1 64 GLU C    C   3.617   8.166   8.955 1.00 . A A . 417 GLU C    1 1 
       43 50863 1 1 64 GLU CA   C   3.323   8.149   7.458 1.00 . A A . 417 GLU CA   1 1 
       43 50864 1 1 64 GLU CB   C   4.607   8.373   6.664 1.00 . A A . 417 GLU CB   1 1 
       43 50865 1 1 64 GLU CD   C   5.741   8.351   4.408 1.00 . A A . 417 GLU CD   1 1 
       43 50866 1 1 64 GLU CG   C   4.441   8.169   5.168 1.00 . A A . 417 GLU CG   1 1 
       43 50867 1 1 64 GLU H    H   1.506   8.876   6.676 1.00 . A A . 417 GLU H    1 1 
       43 50868 1 1 64 GLU HA   H   2.918   7.183   7.198 1.00 . A A . 417 GLU HA   1 1 
       43 50869 1 1 64 GLU HB2  H   4.940   9.385   6.830 1.00 . A A . 417 GLU HB2  1 1 
       43 50870 1 1 64 GLU HB3  H   5.360   7.690   7.020 1.00 . A A . 417 GLU HB3  1 1 
       43 50871 1 1 64 GLU HG2  H   4.077   7.168   4.991 1.00 . A A . 417 GLU HG2  1 1 
       43 50872 1 1 64 GLU HG3  H   3.722   8.883   4.797 1.00 . A A . 417 GLU HG3  1 1 
       43 50873 1 1 64 GLU N    N   2.332   9.154   7.102 1.00 . A A . 417 GLU N    1 1 
       43 50874 1 1 64 GLU O    O   4.771   8.074   9.374 1.00 . A A . 417 GLU O    1 1 
       43 50875 1 1 64 GLU OE1  O   6.314   9.459   4.470 1.00 . A A . 417 GLU OE1  1 1 
       43 50876 1 1 64 GLU OE2  O   6.185   7.386   3.754 1.00 . A A . 417 GLU OE2  1 1 
       43 50877 1 1 65 THR C    C   1.311   8.370  11.860 1.00 . A A . 418 THR C    1 1 
       43 50878 1 1 65 THR CA   C   2.685   8.291  11.202 1.00 . A A . 418 THR CA   1 1 
       43 50879 1 1 65 THR CB   C   3.554   9.466  11.684 1.00 . A A . 418 THR CB   1 1 
       43 50880 1 1 65 THR CG2  C   2.965  10.785  11.229 1.00 . A A . 418 THR CG2  1 1 
       43 50881 1 1 65 THR H    H   1.666   8.334   9.350 1.00 . A A . 418 THR H    1 1 
       43 50882 1 1 65 THR HA   H   3.160   7.376  11.504 1.00 . A A . 418 THR HA   1 1 
       43 50883 1 1 65 THR HB   H   4.540   9.364  11.255 1.00 . A A . 418 THR HB   1 1 
       43 50884 1 1 65 THR HG1  H   3.867   8.557  13.406 1.00 . A A . 418 THR HG1  1 1 
       43 50885 1 1 65 THR HG21 H   2.044  10.596  10.698 1.00 . A A . 418 THR HG21 1 1 
       43 50886 1 1 65 THR HG22 H   3.663  11.285  10.575 1.00 . A A . 418 THR HG22 1 1 
       43 50887 1 1 65 THR HG23 H   2.764  11.406  12.088 1.00 . A A . 418 THR HG23 1 1 
       43 50888 1 1 65 THR N    N   2.559   8.273   9.751 1.00 . A A . 418 THR N    1 1 
       43 50889 1 1 65 THR O    O   1.125   9.051  12.868 1.00 . A A . 418 THR O    1 1 
       43 50890 1 1 65 THR OG1  O   3.663   9.448  13.112 1.00 . A A . 418 THR OG1  1 1 
       43 50891 1 1 66 ALA C    C  -1.761   6.392  11.376 1.00 . A A . 419 ALA C    1 1 
       43 50892 1 1 66 ALA CA   C  -1.012   7.653  11.798 1.00 . A A . 419 ALA CA   1 1 
       43 50893 1 1 66 ALA CB   C  -1.761   8.894  11.336 1.00 . A A . 419 ALA CB   1 1 
       43 50894 1 1 66 ALA H    H   0.557   7.144  10.468 1.00 . A A . 419 ALA H    1 1 
       43 50895 1 1 66 ALA HA   H  -0.952   7.680  12.876 1.00 . A A . 419 ALA HA   1 1 
       43 50896 1 1 66 ALA HB1  H  -2.798   8.645  11.167 1.00 . A A . 419 ALA HB1  1 1 
       43 50897 1 1 66 ALA HB2  H  -1.323   9.257  10.418 1.00 . A A . 419 ALA HB2  1 1 
       43 50898 1 1 66 ALA HB3  H  -1.693   9.658  12.095 1.00 . A A . 419 ALA HB3  1 1 
       43 50899 1 1 66 ALA N    N   0.348   7.664  11.274 1.00 . A A . 419 ALA N    1 1 
       43 50900 1 1 66 ALA O    O  -2.539   5.836  12.153 1.00 . A A . 419 ALA O    1 1 
       43 50901 1 1 67 LYS C    C  -1.973   3.558  10.549 1.00 . A A . 420 LYS C    1 1 
       43 50902 1 1 67 LYS CA   C  -2.193   4.753   9.624 1.00 . A A . 420 LYS CA   1 1 
       43 50903 1 1 67 LYS CB   C  -1.699   4.421   8.208 1.00 . A A . 420 LYS CB   1 1 
       43 50904 1 1 67 LYS CD   C   0.701   5.186   8.395 1.00 . A A . 420 LYS CD   1 1 
       43 50905 1 1 67 LYS CE   C   2.160   4.762   8.328 1.00 . A A . 420 LYS CE   1 1 
       43 50906 1 1 67 LYS CG   C  -0.232   4.015   8.128 1.00 . A A . 420 LYS CG   1 1 
       43 50907 1 1 67 LYS H    H  -0.905   6.435   9.569 1.00 . A A . 420 LYS H    1 1 
       43 50908 1 1 67 LYS HA   H  -3.250   4.960   9.583 1.00 . A A . 420 LYS HA   1 1 
       43 50909 1 1 67 LYS HB2  H  -2.292   3.607   7.818 1.00 . A A . 420 LYS HB2  1 1 
       43 50910 1 1 67 LYS HB3  H  -1.842   5.288   7.580 1.00 . A A . 420 LYS HB3  1 1 
       43 50911 1 1 67 LYS HD2  H   0.525   5.951   7.653 1.00 . A A . 420 LYS HD2  1 1 
       43 50912 1 1 67 LYS HD3  H   0.494   5.580   9.379 1.00 . A A . 420 LYS HD3  1 1 
       43 50913 1 1 67 LYS HE2  H   2.361   4.365   7.345 1.00 . A A . 420 LYS HE2  1 1 
       43 50914 1 1 67 LYS HE3  H   2.782   5.628   8.501 1.00 . A A . 420 LYS HE3  1 1 
       43 50915 1 1 67 LYS HG2  H  -0.042   3.245   8.861 1.00 . A A . 420 LYS HG2  1 1 
       43 50916 1 1 67 LYS HG3  H  -0.032   3.627   7.139 1.00 . A A . 420 LYS HG3  1 1 
       43 50917 1 1 67 LYS HZ1  H   3.219   4.072   9.992 1.00 . A A . 420 LYS HZ1  1 1 
       43 50918 1 1 67 LYS HZ2  H   2.832   2.861   8.876 1.00 . A A . 420 LYS HZ2  1 1 
       43 50919 1 1 67 LYS HZ3  H   1.635   3.484   9.896 1.00 . A A . 420 LYS HZ3  1 1 
       43 50920 1 1 67 LYS N    N  -1.531   5.947  10.143 1.00 . A A . 420 LYS N    1 1 
       43 50921 1 1 67 LYS NZ   N   2.484   3.722   9.344 1.00 . A A . 420 LYS NZ   1 1 
       43 50922 1 1 67 LYS O    O  -2.898   2.793  10.820 1.00 . A A . 420 LYS O    1 1 
       43 50923 1 1 68 ASP C    C  -1.147   2.450  13.253 1.00 . A A . 421 ASP C    1 1 
       43 50924 1 1 68 ASP CA   C  -0.404   2.309  11.928 1.00 . A A . 421 ASP CA   1 1 
       43 50925 1 1 68 ASP CB   C   1.107   2.276  12.173 1.00 . A A . 421 ASP CB   1 1 
       43 50926 1 1 68 ASP CG   C   1.540   1.098  13.027 1.00 . A A . 421 ASP CG   1 1 
       43 50927 1 1 68 ASP H    H  -0.051   4.052  10.779 1.00 . A A . 421 ASP H    1 1 
       43 50928 1 1 68 ASP HA   H  -0.705   1.387  11.454 1.00 . A A . 421 ASP HA   1 1 
       43 50929 1 1 68 ASP HB2  H   1.617   2.210  11.224 1.00 . A A . 421 ASP HB2  1 1 
       43 50930 1 1 68 ASP HB3  H   1.403   3.187  12.672 1.00 . A A . 421 ASP HB3  1 1 
       43 50931 1 1 68 ASP N    N  -0.744   3.408  11.031 1.00 . A A . 421 ASP N    1 1 
       43 50932 1 1 68 ASP O    O  -1.152   3.521  13.859 1.00 . A A . 421 ASP O    1 1 
       43 50933 1 1 68 ASP OD1  O   0.673   0.280  13.402 1.00 . A A . 421 ASP OD1  1 1 
       43 50934 1 1 68 ASP OD2  O   2.750   0.992  13.319 1.00 . A A . 421 ASP OD2  1 1 
       43 50935 1 1 69 GLY C    C  -1.596   1.516  16.153 1.00 . A A . 422 GLY C    1 1 
       43 50936 1 1 69 GLY CA   C  -2.508   1.391  14.948 1.00 . A A . 422 GLY CA   1 1 
       43 50937 1 1 69 GLY H    H  -1.734   0.537  13.170 1.00 . A A . 422 GLY H    1 1 
       43 50938 1 1 69 GLY HA2  H  -3.186   2.230  14.936 1.00 . A A . 422 GLY HA2  1 1 
       43 50939 1 1 69 GLY HA3  H  -3.081   0.479  15.037 1.00 . A A . 422 GLY HA3  1 1 
       43 50940 1 1 69 GLY N    N  -1.772   1.362  13.697 1.00 . A A . 422 GLY N    1 1 
       43 50941 1 1 69 GLY O    O  -0.574   2.200  16.095 1.00 . A A . 422 GLY O    1 1 
       43 50942 1 1 70 LYS C    C  -1.118   2.290  19.056 1.00 . A A . 423 LYS C    1 1 
       43 50943 1 1 70 LYS CA   C  -1.185   0.878  18.479 1.00 . A A . 423 LYS CA   1 1 
       43 50944 1 1 70 LYS CB   C   0.229   0.348  18.226 1.00 . A A . 423 LYS CB   1 1 
       43 50945 1 1 70 LYS CD   C   1.675  -1.525  17.378 1.00 . A A . 423 LYS CD   1 1 
       43 50946 1 1 70 LYS CE   C   1.696  -2.841  16.617 1.00 . A A . 423 LYS CE   1 1 
       43 50947 1 1 70 LYS CG   C   0.254  -1.031  17.588 1.00 . A A . 423 LYS CG   1 1 
       43 50948 1 1 70 LYS H    H  -2.793   0.322  17.220 1.00 . A A . 423 LYS H    1 1 
       43 50949 1 1 70 LYS HA   H  -1.675   0.236  19.194 1.00 . A A . 423 LYS HA   1 1 
       43 50950 1 1 70 LYS HB2  H   0.747   1.033  17.572 1.00 . A A . 423 LYS HB2  1 1 
       43 50951 1 1 70 LYS HB3  H   0.755   0.296  19.168 1.00 . A A . 423 LYS HB3  1 1 
       43 50952 1 1 70 LYS HD2  H   2.225  -0.785  16.813 1.00 . A A . 423 LYS HD2  1 1 
       43 50953 1 1 70 LYS HD3  H   2.143  -1.669  18.340 1.00 . A A . 423 LYS HD3  1 1 
       43 50954 1 1 70 LYS HE2  H   2.722  -3.153  16.490 1.00 . A A . 423 LYS HE2  1 1 
       43 50955 1 1 70 LYS HE3  H   1.162  -3.583  17.191 1.00 . A A . 423 LYS HE3  1 1 
       43 50956 1 1 70 LYS HG2  H  -0.265  -1.725  18.233 1.00 . A A . 423 LYS HG2  1 1 
       43 50957 1 1 70 LYS HG3  H  -0.247  -0.983  16.632 1.00 . A A . 423 LYS HG3  1 1 
       43 50958 1 1 70 LYS HZ1  H   1.310  -1.798  14.848 1.00 . A A . 423 LYS HZ1  1 1 
       43 50959 1 1 70 LYS HZ2  H   0.026  -2.768  15.366 1.00 . A A . 423 LYS HZ2  1 1 
       43 50960 1 1 70 LYS HZ3  H   1.385  -3.477  14.651 1.00 . A A . 423 LYS HZ3  1 1 
       43 50961 1 1 70 LYS N    N  -1.968   0.849  17.245 1.00 . A A . 423 LYS N    1 1 
       43 50962 1 1 70 LYS NZ   N   1.059  -2.712  15.277 1.00 . A A . 423 LYS NZ   1 1 
       43 50963 1 1 70 LYS O    O  -0.836   3.254  18.342 1.00 . A A . 423 LYS O    1 1 
       43 50964 1 1 71 THR C    C   0.038   4.329  20.954 1.00 . A A . 424 THR C    1 1 
       43 50965 1 1 71 THR CA   C  -1.351   3.704  21.021 1.00 . A A . 424 THR CA   1 1 
       43 50966 1 1 71 THR CB   C  -1.776   3.588  22.496 1.00 . A A . 424 THR CB   1 1 
       43 50967 1 1 71 THR CG2  C  -3.215   3.104  22.609 1.00 . A A . 424 THR CG2  1 1 
       43 50968 1 1 71 THR H    H  -1.600   1.607  20.872 1.00 . A A . 424 THR H    1 1 
       43 50969 1 1 71 THR HA   H  -2.052   4.354  20.516 1.00 . A A . 424 THR HA   1 1 
       43 50970 1 1 71 THR HB   H  -1.704   4.564  22.953 1.00 . A A . 424 THR HB   1 1 
       43 50971 1 1 71 THR HG1  H  -1.410   1.927  23.498 1.00 . A A . 424 THR HG1  1 1 
       43 50972 1 1 71 THR HG21 H  -3.715   3.643  23.399 1.00 . A A . 424 THR HG21 1 1 
       43 50973 1 1 71 THR HG22 H  -3.223   2.047  22.833 1.00 . A A . 424 THR HG22 1 1 
       43 50974 1 1 71 THR HG23 H  -3.727   3.278  21.674 1.00 . A A . 424 THR HG23 1 1 
       43 50975 1 1 71 THR N    N  -1.381   2.409  20.353 1.00 . A A . 424 THR N    1 1 
       43 50976 1 1 71 THR O    O   1.033   3.701  21.322 1.00 . A A . 424 THR O    1 1 
       43 50977 1 1 71 THR OG1  O  -0.907   2.683  23.188 1.00 . A A . 424 THR OG1  1 1 
       43 50978 1 1 72 GLY C    C   1.930   6.659  21.730 1.00 . A A . 425 GLY C    1 1 
       43 50979 1 1 72 GLY CA   C   1.367   6.268  20.377 1.00 . A A . 425 GLY CA   1 1 
       43 50980 1 1 72 GLY H    H  -0.728   6.020  20.208 1.00 . A A . 425 GLY H    1 1 
       43 50981 1 1 72 GLY HA2  H   2.078   5.627  19.877 1.00 . A A . 425 GLY HA2  1 1 
       43 50982 1 1 72 GLY HA3  H   1.227   7.161  19.787 1.00 . A A . 425 GLY HA3  1 1 
       43 50983 1 1 72 GLY N    N   0.099   5.571  20.484 1.00 . A A . 425 GLY N    1 1 
       43 50984 1 1 72 GLY O    O   3.122   6.491  21.986 1.00 . A A . 425 GLY O    1 1 
       43 50985 1 1 73 ASN C    C   0.262   7.956  24.787 1.00 . A A . 426 ASN C    1 1 
       43 50986 1 1 73 ASN CA   C   1.476   7.602  23.932 1.00 . A A . 426 ASN CA   1 1 
       43 50987 1 1 73 ASN CB   C   2.429   8.798  23.849 1.00 . A A . 426 ASN CB   1 1 
       43 50988 1 1 73 ASN CG   C   1.823   9.983  23.120 1.00 . A A . 426 ASN CG   1 1 
       43 50989 1 1 73 ASN H    H   0.130   7.289  22.330 1.00 . A A . 426 ASN H    1 1 
       43 50990 1 1 73 ASN HA   H   1.993   6.774  24.392 1.00 . A A . 426 ASN HA   1 1 
       43 50991 1 1 73 ASN HB2  H   2.689   9.113  24.849 1.00 . A A . 426 ASN HB2  1 1 
       43 50992 1 1 73 ASN HB3  H   3.326   8.499  23.326 1.00 . A A . 426 ASN HB3  1 1 
       43 50993 1 1 73 ASN HD21 H   3.198   9.838  21.691 1.00 . A A . 426 ASN HD21 1 1 
       43 50994 1 1 73 ASN HD22 H   2.045  11.110  21.496 1.00 . A A . 426 ASN HD22 1 1 
       43 50995 1 1 73 ASN N    N   1.067   7.183  22.596 1.00 . A A . 426 ASN N    1 1 
       43 50996 1 1 73 ASN ND2  N   2.415  10.347  21.988 1.00 . A A . 426 ASN ND2  1 1 
       43 50997 1 1 73 ASN O    O  -0.663   8.620  24.322 1.00 . A A . 426 ASN O    1 1 
       43 50998 1 1 73 ASN OD1  O   0.834  10.565  23.566 1.00 . A A . 426 ASN OD1  1 1 
       43 50999 1 1 74 THR C    C  -2.175   7.438  26.336 1.00 . A A . 427 THR C    1 1 
       43 51000 1 1 74 THR CA   C  -0.819   7.757  26.971 1.00 . A A . 427 THR CA   1 1 
       43 51001 1 1 74 THR CB   C  -0.806   9.220  27.465 1.00 . A A . 427 THR CB   1 1 
       43 51002 1 1 74 THR CG2  C   0.481   9.525  28.217 1.00 . A A . 427 THR CG2  1 1 
       43 51003 1 1 74 THR H    H   1.043   6.972  26.343 1.00 . A A . 427 THR H    1 1 
       43 51004 1 1 74 THR HA   H  -0.680   7.113  27.826 1.00 . A A . 427 THR HA   1 1 
       43 51005 1 1 74 THR HB   H  -1.638   9.363  28.139 1.00 . A A . 427 THR HB   1 1 
       43 51006 1 1 74 THR HG1  H  -1.809  10.528  26.385 1.00 . A A . 427 THR HG1  1 1 
       43 51007 1 1 74 THR HG21 H   0.294  10.289  28.956 1.00 . A A . 427 THR HG21 1 1 
       43 51008 1 1 74 THR HG22 H   1.231   9.872  27.521 1.00 . A A . 427 THR HG22 1 1 
       43 51009 1 1 74 THR HG23 H   0.834   8.629  28.707 1.00 . A A . 427 THR HG23 1 1 
       43 51010 1 1 74 THR N    N   0.276   7.499  26.039 1.00 . A A . 427 THR N    1 1 
       43 51011 1 1 74 THR O    O  -2.307   6.450  25.612 1.00 . A A . 427 THR O    1 1 
       43 51012 1 1 74 THR OG1  O  -0.941  10.119  26.359 1.00 . A A . 427 THR OG1  1 1 
       43 51013 1 1 75 ASN C    C  -5.437   9.228  26.469 1.00 . A A . 428 ASN C    1 1 
       43 51014 1 1 75 ASN CA   C  -4.512   8.087  26.057 1.00 . A A . 428 ASN CA   1 1 
       43 51015 1 1 75 ASN CB   C  -5.101   6.751  26.518 1.00 . A A . 428 ASN CB   1 1 
       43 51016 1 1 75 ASN CG   C  -5.180   6.642  28.029 1.00 . A A . 428 ASN CG   1 1 
       43 51017 1 1 75 ASN H    H  -3.010   9.049  27.181 1.00 . A A . 428 ASN H    1 1 
       43 51018 1 1 75 ASN HA   H  -4.425   8.081  24.984 1.00 . A A . 428 ASN HA   1 1 
       43 51019 1 1 75 ASN HB2  H  -6.098   6.646  26.117 1.00 . A A . 428 ASN HB2  1 1 
       43 51020 1 1 75 ASN HB3  H  -4.481   5.946  26.149 1.00 . A A . 428 ASN HB3  1 1 
       43 51021 1 1 75 ASN HD21 H  -7.152   6.400  27.936 1.00 . A A . 428 ASN HD21 1 1 
       43 51022 1 1 75 ASN HD22 H  -6.467   6.381  29.522 1.00 . A A . 428 ASN HD22 1 1 
       43 51023 1 1 75 ASN N    N  -3.176   8.279  26.605 1.00 . A A . 428 ASN N    1 1 
       43 51024 1 1 75 ASN ND2  N  -6.389   6.455  28.548 1.00 . A A . 428 ASN ND2  1 1 
       43 51025 1 1 75 ASN O    O  -6.188   9.757  25.649 1.00 . A A . 428 ASN O    1 1 
       43 51026 1 1 75 ASN OD1  O  -4.166   6.725  28.722 1.00 . A A . 428 ASN OD1  1 1 
       43 51027 1 1 76 THR C    C  -5.886  12.002  27.577 1.00 . A A . 429 THR C    1 1 
       43 51028 1 1 76 THR CA   C  -6.208  10.680  28.265 1.00 . A A . 429 THR CA   1 1 
       43 51029 1 1 76 THR CB   C  -6.025  10.845  29.787 1.00 . A A . 429 THR CB   1 1 
       43 51030 1 1 76 THR CG2  C  -6.900  11.970  30.323 1.00 . A A . 429 THR CG2  1 1 
       43 51031 1 1 76 THR H    H  -4.757   9.141  28.348 1.00 . A A . 429 THR H    1 1 
       43 51032 1 1 76 THR HA   H  -7.241  10.428  28.074 1.00 . A A . 429 THR HA   1 1 
       43 51033 1 1 76 THR HB   H  -4.991  11.088  29.986 1.00 . A A . 429 THR HB   1 1 
       43 51034 1 1 76 THR HG1  H  -7.249   9.675  30.798 1.00 . A A . 429 THR HG1  1 1 
       43 51035 1 1 76 THR HG21 H  -7.858  11.950  29.825 1.00 . A A . 429 THR HG21 1 1 
       43 51036 1 1 76 THR HG22 H  -6.418  12.918  30.141 1.00 . A A . 429 THR HG22 1 1 
       43 51037 1 1 76 THR HG23 H  -7.045  11.837  31.385 1.00 . A A . 429 THR HG23 1 1 
       43 51038 1 1 76 THR N    N  -5.377   9.602  27.744 1.00 . A A . 429 THR N    1 1 
       43 51039 1 1 76 THR O    O  -4.716  12.349  27.404 1.00 . A A . 429 THR O    1 1 
       43 51040 1 1 76 THR OG1  O  -6.355   9.622  30.455 1.00 . A A . 429 THR OG1  1 1 
       43 51041 1 1 77 THR C    C  -6.349  13.847  25.060 1.00 . A A . 430 THR C    1 1 
       43 51042 1 1 77 THR CA   C  -6.794  14.020  26.513 1.00 . A A . 430 THR CA   1 1 
       43 51043 1 1 77 THR CB   C  -5.799  14.946  27.245 1.00 . A A . 430 THR CB   1 1 
       43 51044 1 1 77 THR CG2  C  -5.674  16.284  26.530 1.00 . A A . 430 THR CG2  1 1 
       43 51045 1 1 77 THR H    H  -7.837  12.385  27.362 1.00 . A A . 430 THR H    1 1 
       43 51046 1 1 77 THR HA   H  -7.763  14.499  26.520 1.00 . A A . 430 THR HA   1 1 
       43 51047 1 1 77 THR HB   H  -4.830  14.469  27.257 1.00 . A A . 430 THR HB   1 1 
       43 51048 1 1 77 THR HG1  H  -5.547  15.624  29.081 1.00 . A A . 430 THR HG1  1 1 
       43 51049 1 1 77 THR HG21 H  -4.720  16.335  26.026 1.00 . A A . 430 THR HG21 1 1 
       43 51050 1 1 77 THR HG22 H  -5.744  17.084  27.251 1.00 . A A . 430 THR HG22 1 1 
       43 51051 1 1 77 THR HG23 H  -6.470  16.382  25.807 1.00 . A A . 430 THR HG23 1 1 
       43 51052 1 1 77 THR N    N  -6.936  12.730  27.188 1.00 . A A . 430 THR N    1 1 
       43 51053 1 1 77 THR O    O  -6.876  14.506  24.162 1.00 . A A . 430 THR O    1 1 
       43 51054 1 1 77 THR OG1  O  -6.233  15.162  28.594 1.00 . A A . 430 THR OG1  1 1 
       43 51055 1 1 78 GLY C    C  -4.295  13.972  22.865 1.00 . A A . 431 GLY C    1 1 
       43 51056 1 1 78 GLY CA   C  -4.890  12.728  23.489 1.00 . A A . 431 GLY CA   1 1 
       43 51057 1 1 78 GLY H    H  -4.999  12.468  25.584 1.00 . A A . 431 GLY H    1 1 
       43 51058 1 1 78 GLY HA2  H  -4.133  11.958  23.523 1.00 . A A . 431 GLY HA2  1 1 
       43 51059 1 1 78 GLY HA3  H  -5.708  12.385  22.873 1.00 . A A . 431 GLY HA3  1 1 
       43 51060 1 1 78 GLY N    N  -5.382  12.963  24.834 1.00 . A A . 431 GLY N    1 1 
       43 51061 1 1 78 GLY O    O  -4.522  14.255  21.688 1.00 . A A . 431 GLY O    1 1 
       43 51062 1 1 79 SER C    C  -1.648  15.621  22.361 1.00 . A A . 432 SER C    1 1 
       43 51063 1 1 79 SER CA   C  -2.895  15.942  23.181 1.00 . A A . 432 SER CA   1 1 
       43 51064 1 1 79 SER CB   C  -2.534  16.845  24.363 1.00 . A A . 432 SER CB   1 1 
       43 51065 1 1 79 SER H    H  -3.389  14.438  24.586 1.00 . A A . 432 SER H    1 1 
       43 51066 1 1 79 SER HA   H  -3.603  16.458  22.549 1.00 . A A . 432 SER HA   1 1 
       43 51067 1 1 79 SER HB2  H  -3.434  17.109  24.898 1.00 . A A . 432 SER HB2  1 1 
       43 51068 1 1 79 SER HB3  H  -1.864  16.316  25.026 1.00 . A A . 432 SER HB3  1 1 
       43 51069 1 1 79 SER HG   H  -1.223  18.289  24.556 1.00 . A A . 432 SER HG   1 1 
       43 51070 1 1 79 SER N    N  -3.531  14.719  23.658 1.00 . A A . 432 SER N    1 1 
       43 51071 1 1 79 SER O    O  -0.532  15.972  22.746 1.00 . A A . 432 SER O    1 1 
       43 51072 1 1 79 SER OG   O  -1.900  18.034  23.924 1.00 . A A . 432 SER OG   1 1 
       43 51073 1 1 80 SER C    C  -0.055  15.822  19.790 1.00 . A A . 433 SER C    1 1 
       43 51074 1 1 80 SER CA   C  -0.742  14.582  20.353 1.00 . A A . 433 SER CA   1 1 
       43 51075 1 1 80 SER CB   C  -1.246  13.700  19.210 1.00 . A A . 433 SER CB   1 1 
       43 51076 1 1 80 SER H    H  -2.760  14.702  20.977 1.00 . A A . 433 SER H    1 1 
       43 51077 1 1 80 SER HA   H  -0.027  14.023  20.939 1.00 . A A . 433 SER HA   1 1 
       43 51078 1 1 80 SER HB2  H  -0.419  13.439  18.565 1.00 . A A . 433 SER HB2  1 1 
       43 51079 1 1 80 SER HB3  H  -1.683  12.800  19.618 1.00 . A A . 433 SER HB3  1 1 
       43 51080 1 1 80 SER HG   H  -3.024  14.484  18.964 1.00 . A A . 433 SER HG   1 1 
       43 51081 1 1 80 SER N    N  -1.847  14.953  21.229 1.00 . A A . 433 SER N    1 1 
       43 51082 1 1 80 SER O    O   1.193  15.872  19.820 1.00 . A A . 433 SER O    1 1 
       43 51083 1 1 80 SER OXT  O  -0.772  16.733  19.323 1.00 . A A . 433 SER OXT  1 1 
       43 51084 1 1 80 SER OG   O  -2.227  14.374  18.440 1.00 . A A . 433 SER OG   1 1 
       44 51085 1 1  1 GLY C    C  11.180 -15.026 -18.765 1.00 . A A . 354 GLY C    1 1 
       44 51086 1 1  1 GLY CA   C  10.901 -15.165 -20.250 1.00 . A A . 354 GLY CA   1 1 
       44 51087 1 1  1 GLY H1   H  12.467 -16.475 -20.692 1.00 . A A . 354 GLY H1   1 1 
       44 51088 1 1  1 GLY H2   H  12.862 -14.843 -20.893 1.00 . A A . 354 GLY H2   1 1 
       44 51089 1 1  1 GLY H3   H  11.886 -15.623 -22.034 1.00 . A A . 354 GLY H3   1 1 
       44 51090 1 1  1 GLY HA2  H  10.534 -14.221 -20.627 1.00 . A A . 354 GLY HA2  1 1 
       44 51091 1 1  1 GLY HA3  H  10.140 -15.917 -20.393 1.00 . A A . 354 GLY HA3  1 1 
       44 51092 1 1  1 GLY N    N  12.114 -15.553 -21.021 1.00 . A A . 354 GLY N    1 1 
       44 51093 1 1  1 GLY O    O  12.200 -14.459 -18.372 1.00 . A A . 354 GLY O    1 1 
       44 51094 1 1  2 SER C    C  10.368 -14.046 -15.985 1.00 . A A . 355 SER C    1 1 
       44 51095 1 1  2 SER CA   C  10.407 -15.487 -16.489 1.00 . A A . 355 SER CA   1 1 
       44 51096 1 1  2 SER CB   C  11.710 -16.154 -16.043 1.00 . A A . 355 SER CB   1 1 
       44 51097 1 1  2 SER H    H   9.480 -15.986 -18.327 1.00 . A A . 355 SER H    1 1 
       44 51098 1 1  2 SER HA   H   9.576 -16.025 -16.059 1.00 . A A . 355 SER HA   1 1 
       44 51099 1 1  2 SER HB2  H  12.546 -15.655 -16.510 1.00 . A A . 355 SER HB2  1 1 
       44 51100 1 1  2 SER HB3  H  11.802 -16.078 -14.969 1.00 . A A . 355 SER HB3  1 1 
       44 51101 1 1  2 SER HG   H  11.137 -17.669 -17.143 1.00 . A A . 355 SER HG   1 1 
       44 51102 1 1  2 SER N    N  10.269 -15.548 -17.944 1.00 . A A . 355 SER N    1 1 
       44 51103 1 1  2 SER O    O  10.995 -13.158 -16.560 1.00 . A A . 355 SER O    1 1 
       44 51104 1 1  2 SER OG   O  11.735 -17.524 -16.409 1.00 . A A . 355 SER OG   1 1 
       44 51105 1 1  3 HIS C    C  10.885 -11.974 -13.895 1.00 . A A . 356 HIS C    1 1 
       44 51106 1 1  3 HIS CA   C   9.516 -12.491 -14.320 1.00 . A A . 356 HIS CA   1 1 
       44 51107 1 1  3 HIS CB   C   8.569 -12.510 -13.116 1.00 . A A . 356 HIS CB   1 1 
       44 51108 1 1  3 HIS CD2  C   6.594 -13.257 -14.632 1.00 . A A . 356 HIS CD2  1 1 
       44 51109 1 1  3 HIS CE1  C   5.041 -13.377 -13.089 1.00 . A A . 356 HIS CE1  1 1 
       44 51110 1 1  3 HIS CG   C   7.166 -12.915 -13.451 1.00 . A A . 356 HIS CG   1 1 
       44 51111 1 1  3 HIS H    H   9.153 -14.571 -14.484 1.00 . A A . 356 HIS H    1 1 
       44 51112 1 1  3 HIS HA   H   9.112 -11.832 -15.075 1.00 . A A . 356 HIS HA   1 1 
       44 51113 1 1  3 HIS HB2  H   8.948 -13.206 -12.383 1.00 . A A . 356 HIS HB2  1 1 
       44 51114 1 1  3 HIS HB3  H   8.536 -11.522 -12.681 1.00 . A A . 356 HIS HB3  1 1 
       44 51115 1 1  3 HIS HD1  H   6.264 -12.813 -11.550 1.00 . A A . 356 HIS HD1  1 1 
       44 51116 1 1  3 HIS HD2  H   7.086 -13.299 -15.594 1.00 . A A . 356 HIS HD2  1 1 
       44 51117 1 1  3 HIS HE1  H   4.092 -13.527 -12.596 1.00 . A A . 356 HIS HE1  1 1 
       44 51118 1 1  3 HIS HE2  H   4.632 -13.889 -15.029 1.00 . A A . 356 HIS HE2  1 1 
       44 51119 1 1  3 HIS N    N   9.628 -13.823 -14.902 1.00 . A A . 356 HIS N    1 1 
       44 51120 1 1  3 HIS ND1  N   6.164 -13.000 -12.506 1.00 . A A . 356 HIS ND1  1 1 
       44 51121 1 1  3 HIS NE2  N   5.275 -13.539 -14.378 1.00 . A A . 356 HIS NE2  1 1 
       44 51122 1 1  3 HIS O    O  11.662 -12.694 -13.267 1.00 . A A . 356 HIS O    1 1 
       44 51123 1 1  4 MET C    C  12.294  -8.613 -13.664 1.00 . A A . 357 MET C    1 1 
       44 51124 1 1  4 MET CA   C  12.454 -10.112 -13.894 1.00 . A A . 357 MET CA   1 1 
       44 51125 1 1  4 MET CB   C  13.486 -10.355 -15.001 1.00 . A A . 357 MET CB   1 1 
       44 51126 1 1  4 MET CE   C  15.163 -13.852 -16.556 1.00 . A A . 357 MET CE   1 1 
       44 51127 1 1  4 MET CG   C  13.805 -11.823 -15.239 1.00 . A A . 357 MET CG   1 1 
       44 51128 1 1  4 MET H    H  10.515 -10.200 -14.740 1.00 . A A . 357 MET H    1 1 
       44 51129 1 1  4 MET HA   H  12.804 -10.569 -12.980 1.00 . A A . 357 MET HA   1 1 
       44 51130 1 1  4 MET HB2  H  13.112  -9.939 -15.923 1.00 . A A . 357 MET HB2  1 1 
       44 51131 1 1  4 MET HB3  H  14.404  -9.850 -14.736 1.00 . A A . 357 MET HB3  1 1 
       44 51132 1 1  4 MET HE1  H  15.248 -14.218 -15.543 1.00 . A A . 357 MET HE1  1 1 
       44 51133 1 1  4 MET HE2  H  16.036 -14.144 -17.119 1.00 . A A . 357 MET HE2  1 1 
       44 51134 1 1  4 MET HE3  H  14.281 -14.271 -17.016 1.00 . A A . 357 MET HE3  1 1 
       44 51135 1 1  4 MET HG2  H  14.183 -12.250 -14.321 1.00 . A A . 357 MET HG2  1 1 
       44 51136 1 1  4 MET HG3  H  12.896 -12.335 -15.524 1.00 . A A . 357 MET HG3  1 1 
       44 51137 1 1  4 MET N    N  11.175 -10.723 -14.240 1.00 . A A . 357 MET N    1 1 
       44 51138 1 1  4 MET O    O  13.124  -7.815 -14.100 1.00 . A A . 357 MET O    1 1 
       44 51139 1 1  4 MET SD   S  15.034 -12.065 -16.536 1.00 . A A . 357 MET SD   1 1 
       44 51140 1 1  5 LEU C    C  11.777  -6.362 -11.485 1.00 . A A . 358 LEU C    1 1 
       44 51141 1 1  5 LEU CA   C  10.954  -6.833 -12.681 1.00 . A A . 358 LEU CA   1 1 
       44 51142 1 1  5 LEU CB   C   9.459  -6.611 -12.417 1.00 . A A . 358 LEU CB   1 1 
       44 51143 1 1  5 LEU CD1  C   8.545  -8.204 -14.138 1.00 . A A . 358 LEU CD1  1 1 
       44 51144 1 1  5 LEU CD2  C   7.135  -6.311 -13.313 1.00 . A A . 358 LEU CD2  1 1 
       44 51145 1 1  5 LEU CG   C   8.549  -6.766 -13.640 1.00 . A A . 358 LEU CG   1 1 
       44 51146 1 1  5 LEU H    H  10.596  -8.919 -12.652 1.00 . A A . 358 LEU H    1 1 
       44 51147 1 1  5 LEU HA   H  11.244  -6.257 -13.547 1.00 . A A . 358 LEU HA   1 1 
       44 51148 1 1  5 LEU HB2  H   9.140  -7.317 -11.665 1.00 . A A . 358 LEU HB2  1 1 
       44 51149 1 1  5 LEU HB3  H   9.330  -5.612 -12.026 1.00 . A A . 358 LEU HB3  1 1 
       44 51150 1 1  5 LEU HD11 H   8.778  -8.869 -13.319 1.00 . A A . 358 LEU HD11 1 1 
       44 51151 1 1  5 LEU HD12 H   9.284  -8.318 -14.916 1.00 . A A . 358 LEU HD12 1 1 
       44 51152 1 1  5 LEU HD13 H   7.567  -8.445 -14.530 1.00 . A A . 358 LEU HD13 1 1 
       44 51153 1 1  5 LEU HD21 H   7.135  -5.788 -12.369 1.00 . A A . 358 LEU HD21 1 1 
       44 51154 1 1  5 LEU HD22 H   6.486  -7.172 -13.249 1.00 . A A . 358 LEU HD22 1 1 
       44 51155 1 1  5 LEU HD23 H   6.782  -5.651 -14.090 1.00 . A A . 358 LEU HD23 1 1 
       44 51156 1 1  5 LEU HG   H   8.924  -6.141 -14.437 1.00 . A A . 358 LEU HG   1 1 
       44 51157 1 1  5 LEU N    N  11.221  -8.236 -12.975 1.00 . A A . 358 LEU N    1 1 
       44 51158 1 1  5 LEU O    O  11.260  -5.695 -10.588 1.00 . A A . 358 LEU O    1 1 
       44 51159 1 1  6 GLU C    C  13.346  -6.472  -9.041 1.00 . A A . 359 GLU C    1 1 
       44 51160 1 1  6 GLU CA   C  13.993  -6.352 -10.420 1.00 . A A . 359 GLU CA   1 1 
       44 51161 1 1  6 GLU CB   C  14.541  -4.934 -10.636 1.00 . A A . 359 GLU CB   1 1 
       44 51162 1 1  6 GLU CD   C  14.061  -2.466 -10.886 1.00 . A A . 359 GLU CD   1 1 
       44 51163 1 1  6 GLU CG   C  13.479  -3.846 -10.653 1.00 . A A . 359 GLU CG   1 1 
       44 51164 1 1  6 GLU H    H  13.398  -7.251 -12.239 1.00 . A A . 359 GLU H    1 1 
       44 51165 1 1  6 GLU HA   H  14.818  -7.046 -10.464 1.00 . A A . 359 GLU HA   1 1 
       44 51166 1 1  6 GLU HB2  H  15.239  -4.709  -9.843 1.00 . A A . 359 GLU HB2  1 1 
       44 51167 1 1  6 GLU HB3  H  15.066  -4.908 -11.580 1.00 . A A . 359 GLU HB3  1 1 
       44 51168 1 1  6 GLU HG2  H  12.775  -4.060 -11.442 1.00 . A A . 359 GLU HG2  1 1 
       44 51169 1 1  6 GLU HG3  H  12.965  -3.848  -9.703 1.00 . A A . 359 GLU HG3  1 1 
       44 51170 1 1  6 GLU N    N  13.062  -6.720 -11.489 1.00 . A A . 359 GLU N    1 1 
       44 51171 1 1  6 GLU O    O  13.532  -5.613  -8.178 1.00 . A A . 359 GLU O    1 1 
       44 51172 1 1  6 GLU OE1  O  14.876  -2.017 -10.053 1.00 . A A . 359 GLU OE1  1 1 
       44 51173 1 1  6 GLU OE2  O  13.705  -1.835 -11.904 1.00 . A A . 359 GLU OE2  1 1 
       44 51174 1 1  7 VAL C    C  12.886  -8.394  -6.543 1.00 . A A . 360 VAL C    1 1 
       44 51175 1 1  7 VAL CA   C  11.925  -7.787  -7.562 1.00 . A A . 360 VAL CA   1 1 
       44 51176 1 1  7 VAL CB   C  10.708  -8.720  -7.724 1.00 . A A . 360 VAL CB   1 1 
       44 51177 1 1  7 VAL CG1  C   9.986  -8.893  -6.396 1.00 . A A . 360 VAL CG1  1 1 
       44 51178 1 1  7 VAL CG2  C   9.760  -8.186  -8.789 1.00 . A A . 360 VAL CG2  1 1 
       44 51179 1 1  7 VAL H    H  12.485  -8.201  -9.561 1.00 . A A . 360 VAL H    1 1 
       44 51180 1 1  7 VAL HA   H  11.575  -6.835  -7.189 1.00 . A A . 360 VAL HA   1 1 
       44 51181 1 1  7 VAL HB   H  11.064  -9.688  -8.044 1.00 . A A . 360 VAL HB   1 1 
       44 51182 1 1  7 VAL HG11 H  10.654  -9.349  -5.680 1.00 . A A . 360 VAL HG11 1 1 
       44 51183 1 1  7 VAL HG12 H   9.122  -9.526  -6.535 1.00 . A A . 360 VAL HG12 1 1 
       44 51184 1 1  7 VAL HG13 H   9.671  -7.928  -6.029 1.00 . A A . 360 VAL HG13 1 1 
       44 51185 1 1  7 VAL HG21 H  10.322  -7.923  -9.673 1.00 . A A . 360 VAL HG21 1 1 
       44 51186 1 1  7 VAL HG22 H   9.251  -7.310  -8.412 1.00 . A A . 360 VAL HG22 1 1 
       44 51187 1 1  7 VAL HG23 H   9.033  -8.945  -9.036 1.00 . A A . 360 VAL HG23 1 1 
       44 51188 1 1  7 VAL N    N  12.592  -7.549  -8.838 1.00 . A A . 360 VAL N    1 1 
       44 51189 1 1  7 VAL O    O  13.645  -9.310  -6.861 1.00 . A A . 360 VAL O    1 1 
       44 51190 1 1  8 LEU C    C  15.170  -8.276  -4.613 1.00 . A A . 361 LEU C    1 1 
       44 51191 1 1  8 LEU CA   C  13.692  -8.367  -4.237 1.00 . A A . 361 LEU CA   1 1 
       44 51192 1 1  8 LEU CB   C  13.335  -9.818  -3.892 1.00 . A A . 361 LEU CB   1 1 
       44 51193 1 1  8 LEU CD1  C  11.630 -11.553  -3.289 1.00 . A A . 361 LEU CD1  1 1 
       44 51194 1 1  8 LEU CD2  C  11.366  -9.211  -2.455 1.00 . A A . 361 LEU CD2  1 1 
       44 51195 1 1  8 LEU CG   C  11.855 -10.082  -3.602 1.00 . A A . 361 LEU CG   1 1 
       44 51196 1 1  8 LEU H    H  12.206  -7.155  -5.131 1.00 . A A . 361 LEU H    1 1 
       44 51197 1 1  8 LEU HA   H  13.516  -7.749  -3.371 1.00 . A A . 361 LEU HA   1 1 
       44 51198 1 1  8 LEU HB2  H  13.635 -10.446  -4.720 1.00 . A A . 361 LEU HB2  1 1 
       44 51199 1 1  8 LEU HB3  H  13.905 -10.106  -3.022 1.00 . A A . 361 LEU HB3  1 1 
       44 51200 1 1  8 LEU HD11 H  12.190 -12.158  -3.986 1.00 . A A . 361 LEU HD11 1 1 
       44 51201 1 1  8 LEU HD12 H  10.578 -11.783  -3.376 1.00 . A A . 361 LEU HD12 1 1 
       44 51202 1 1  8 LEU HD13 H  11.963 -11.762  -2.283 1.00 . A A . 361 LEU HD13 1 1 
       44 51203 1 1  8 LEU HD21 H  10.747  -9.800  -1.794 1.00 . A A . 361 LEU HD21 1 1 
       44 51204 1 1  8 LEU HD22 H  10.789  -8.387  -2.847 1.00 . A A . 361 LEU HD22 1 1 
       44 51205 1 1  8 LEU HD23 H  12.213  -8.828  -1.906 1.00 . A A . 361 LEU HD23 1 1 
       44 51206 1 1  8 LEU HG   H  11.274  -9.836  -4.480 1.00 . A A . 361 LEU HG   1 1 
       44 51207 1 1  8 LEU N    N  12.838  -7.880  -5.317 1.00 . A A . 361 LEU N    1 1 
       44 51208 1 1  8 LEU O    O  15.958  -9.165  -4.288 1.00 . A A . 361 LEU O    1 1 
       44 51209 1 1  9 THR C    C  17.731  -6.239  -4.660 1.00 . A A . 362 THR C    1 1 
       44 51210 1 1  9 THR CA   C  16.931  -7.005  -5.710 1.00 . A A . 362 THR CA   1 1 
       44 51211 1 1  9 THR CB   C  17.025  -6.259  -7.052 1.00 . A A . 362 THR CB   1 1 
       44 51212 1 1  9 THR CG2  C  16.457  -7.105  -8.180 1.00 . A A . 362 THR CG2  1 1 
       44 51213 1 1  9 THR H    H  14.876  -6.521  -5.531 1.00 . A A . 362 THR H    1 1 
       44 51214 1 1  9 THR HA   H  17.376  -7.981  -5.837 1.00 . A A . 362 THR HA   1 1 
       44 51215 1 1  9 THR HB   H  18.066  -6.059  -7.263 1.00 . A A . 362 THR HB   1 1 
       44 51216 1 1  9 THR HG1  H  16.948  -4.291  -6.927 1.00 . A A . 362 THR HG1  1 1 
       44 51217 1 1  9 THR HG21 H  16.620  -6.604  -9.123 1.00 . A A . 362 THR HG21 1 1 
       44 51218 1 1  9 THR HG22 H  15.398  -7.248  -8.026 1.00 . A A . 362 THR HG22 1 1 
       44 51219 1 1  9 THR HG23 H  16.953  -8.065  -8.193 1.00 . A A . 362 THR HG23 1 1 
       44 51220 1 1  9 THR N    N  15.546  -7.199  -5.298 1.00 . A A . 362 THR N    1 1 
       44 51221 1 1  9 THR O    O  18.558  -5.391  -4.998 1.00 . A A . 362 THR O    1 1 
       44 51222 1 1  9 THR OG1  O  16.318  -5.015  -6.976 1.00 . A A . 362 THR OG1  1 1 
       44 51223 1 1 10 GLN C    C  18.092  -4.367  -2.418 1.00 . A A . 363 GLN C    1 1 
       44 51224 1 1 10 GLN CA   C  18.199  -5.886  -2.294 1.00 . A A . 363 GLN CA   1 1 
       44 51225 1 1 10 GLN CB   C  19.667  -6.321  -2.286 1.00 . A A . 363 GLN CB   1 1 
       44 51226 1 1 10 GLN CD   C  21.919  -6.218  -1.122 1.00 . A A . 363 GLN CD   1 1 
       44 51227 1 1 10 GLN CG   C  20.460  -5.794  -1.099 1.00 . A A . 363 GLN CG   1 1 
       44 51228 1 1 10 GLN H    H  16.823  -7.234  -3.179 1.00 . A A . 363 GLN H    1 1 
       44 51229 1 1 10 GLN HA   H  17.737  -6.192  -1.367 1.00 . A A . 363 GLN HA   1 1 
       44 51230 1 1 10 GLN HB2  H  19.710  -7.399  -2.268 1.00 . A A . 363 GLN HB2  1 1 
       44 51231 1 1 10 GLN HB3  H  20.140  -5.966  -3.191 1.00 . A A . 363 GLN HB3  1 1 
       44 51232 1 1 10 GLN HE21 H  21.649  -7.211  -2.827 1.00 . A A . 363 GLN HE21 1 1 
       44 51233 1 1 10 GLN HE22 H  23.249  -7.253  -2.180 1.00 . A A . 363 GLN HE22 1 1 
       44 51234 1 1 10 GLN HG2  H  20.416  -4.715  -1.105 1.00 . A A . 363 GLN HG2  1 1 
       44 51235 1 1 10 GLN HG3  H  20.008  -6.165  -0.190 1.00 . A A . 363 GLN HG3  1 1 
       44 51236 1 1 10 GLN N    N  17.488  -6.545  -3.387 1.00 . A A . 363 GLN N    1 1 
       44 51237 1 1 10 GLN NE2  N  22.311  -6.971  -2.147 1.00 . A A . 363 GLN NE2  1 1 
       44 51238 1 1 10 GLN O    O  19.098  -3.672  -2.577 1.00 . A A . 363 GLN O    1 1 
       44 51239 1 1 10 GLN OE1  O  22.689  -5.870  -0.227 1.00 . A A . 363 GLN OE1  1 1 
       44 51240 1 1 11 LYS C    C  15.351  -2.044  -1.698 1.00 . A A . 364 LYS C    1 1 
       44 51241 1 1 11 LYS CA   C  16.614  -2.425  -2.458 1.00 . A A . 364 LYS CA   1 1 
       44 51242 1 1 11 LYS CB   C  16.471  -2.012  -3.927 1.00 . A A . 364 LYS CB   1 1 
       44 51243 1 1 11 LYS CD   C  18.816  -1.132  -4.219 1.00 . A A . 364 LYS CD   1 1 
       44 51244 1 1 11 LYS CE   C  18.362   0.313  -4.360 1.00 . A A . 364 LYS CE   1 1 
       44 51245 1 1 11 LYS CG   C  17.762  -2.106  -4.728 1.00 . A A . 364 LYS CG   1 1 
       44 51246 1 1 11 LYS H    H  16.105  -4.463  -2.222 1.00 . A A . 364 LYS H    1 1 
       44 51247 1 1 11 LYS HA   H  17.455  -1.905  -2.025 1.00 . A A . 364 LYS HA   1 1 
       44 51248 1 1 11 LYS HB2  H  15.737  -2.651  -4.396 1.00 . A A . 364 LYS HB2  1 1 
       44 51249 1 1 11 LYS HB3  H  16.122  -0.992  -3.967 1.00 . A A . 364 LYS HB3  1 1 
       44 51250 1 1 11 LYS HD2  H  19.007  -1.337  -3.176 1.00 . A A . 364 LYS HD2  1 1 
       44 51251 1 1 11 LYS HD3  H  19.724  -1.272  -4.786 1.00 . A A . 364 LYS HD3  1 1 
       44 51252 1 1 11 LYS HE2  H  17.456   0.450  -3.788 1.00 . A A . 364 LYS HE2  1 1 
       44 51253 1 1 11 LYS HE3  H  19.134   0.959  -3.970 1.00 . A A . 364 LYS HE3  1 1 
       44 51254 1 1 11 LYS HG2  H  18.149  -3.110  -4.650 1.00 . A A . 364 LYS HG2  1 1 
       44 51255 1 1 11 LYS HG3  H  17.547  -1.881  -5.763 1.00 . A A . 364 LYS HG3  1 1 
       44 51256 1 1 11 LYS HZ1  H  17.079   0.602  -5.983 1.00 . A A . 364 LYS HZ1  1 1 
       44 51257 1 1 11 LYS HZ2  H  18.613   0.035  -6.415 1.00 . A A . 364 LYS HZ2  1 1 
       44 51258 1 1 11 LYS HZ3  H  18.407   1.651  -5.963 1.00 . A A . 364 LYS HZ3  1 1 
       44 51259 1 1 11 LYS N    N  16.864  -3.859  -2.349 1.00 . A A . 364 LYS N    1 1 
       44 51260 1 1 11 LYS NZ   N  18.096   0.675  -5.779 1.00 . A A . 364 LYS NZ   1 1 
       44 51261 1 1 11 LYS O    O  14.296  -2.651  -1.883 1.00 . A A . 364 LYS O    1 1 
       44 51262 1 1 12 HIS C    C  13.714  -1.712   0.741 1.00 . A A . 365 HIS C    1 1 
       44 51263 1 1 12 HIS CA   C  14.343  -0.565  -0.045 1.00 . A A . 365 HIS CA   1 1 
       44 51264 1 1 12 HIS CB   C  13.292   0.096  -0.943 1.00 . A A . 365 HIS CB   1 1 
       44 51265 1 1 12 HIS CD2  C  15.016   1.895  -1.686 1.00 . A A . 365 HIS CD2  1 1 
       44 51266 1 1 12 HIS CE1  C  13.731   3.020  -3.059 1.00 . A A . 365 HIS CE1  1 1 
       44 51267 1 1 12 HIS CG   C  13.800   1.296  -1.687 1.00 . A A . 365 HIS CG   1 1 
       44 51268 1 1 12 HIS H    H  16.339  -0.597  -0.743 1.00 . A A . 365 HIS H    1 1 
       44 51269 1 1 12 HIS HA   H  14.718   0.170   0.653 1.00 . A A . 365 HIS HA   1 1 
       44 51270 1 1 12 HIS HB2  H  12.949  -0.623  -1.671 1.00 . A A . 365 HIS HB2  1 1 
       44 51271 1 1 12 HIS HB3  H  12.457   0.411  -0.335 1.00 . A A . 365 HIS HB3  1 1 
       44 51272 1 1 12 HIS HD1  H  12.081   1.844  -2.775 1.00 . A A . 365 HIS HD1  1 1 
       44 51273 1 1 12 HIS HD2  H  15.880   1.590  -1.113 1.00 . A A . 365 HIS HD2  1 1 
       44 51274 1 1 12 HIS HE1  H  13.379   3.755  -3.769 1.00 . A A . 365 HIS HE1  1 1 
       44 51275 1 1 12 HIS HE2  H  15.653   3.623  -2.693 1.00 . A A . 365 HIS HE2  1 1 
       44 51276 1 1 12 HIS N    N  15.470  -1.036  -0.842 1.00 . A A . 365 HIS N    1 1 
       44 51277 1 1 12 HIS ND1  N  13.018   2.027  -2.557 1.00 . A A . 365 HIS ND1  1 1 
       44 51278 1 1 12 HIS NE2  N  14.945   2.962  -2.546 1.00 . A A . 365 HIS NE2  1 1 
       44 51279 1 1 12 HIS O    O  12.520  -1.688   1.039 1.00 . A A . 365 HIS O    1 1 
       44 51280 1 1 13 LYS C    C  13.063  -4.686   1.021 1.00 . A A . 366 LYS C    1 1 
       44 51281 1 1 13 LYS CA   C  14.076  -3.873   1.834 1.00 . A A . 366 LYS CA   1 1 
       44 51282 1 1 13 LYS CB   C  13.469  -3.422   3.171 1.00 . A A . 366 LYS CB   1 1 
       44 51283 1 1 13 LYS CD   C  12.197  -5.486   3.876 1.00 . A A . 366 LYS CD   1 1 
       44 51284 1 1 13 LYS CE   C  12.053  -6.567   4.935 1.00 . A A . 366 LYS CE   1 1 
       44 51285 1 1 13 LYS CG   C  13.327  -4.526   4.211 1.00 . A A . 366 LYS CG   1 1 
       44 51286 1 1 13 LYS H    H  15.475  -2.660   0.805 1.00 . A A . 366 LYS H    1 1 
       44 51287 1 1 13 LYS HA   H  14.937  -4.495   2.032 1.00 . A A . 366 LYS HA   1 1 
       44 51288 1 1 13 LYS HB2  H  14.095  -2.648   3.590 1.00 . A A . 366 LYS HB2  1 1 
       44 51289 1 1 13 LYS HB3  H  12.489  -3.010   2.982 1.00 . A A . 366 LYS HB3  1 1 
       44 51290 1 1 13 LYS HD2  H  11.273  -4.933   3.813 1.00 . A A . 366 LYS HD2  1 1 
       44 51291 1 1 13 LYS HD3  H  12.405  -5.954   2.924 1.00 . A A . 366 LYS HD3  1 1 
       44 51292 1 1 13 LYS HE2  H  11.826  -6.098   5.881 1.00 . A A . 366 LYS HE2  1 1 
       44 51293 1 1 13 LYS HE3  H  11.241  -7.220   4.655 1.00 . A A . 366 LYS HE3  1 1 
       44 51294 1 1 13 LYS HG2  H  14.251  -5.081   4.258 1.00 . A A . 366 LYS HG2  1 1 
       44 51295 1 1 13 LYS HG3  H  13.129  -4.076   5.172 1.00 . A A . 366 LYS HG3  1 1 
       44 51296 1 1 13 LYS HZ1  H  14.130  -6.753   5.056 1.00 . A A . 366 LYS HZ1  1 1 
       44 51297 1 1 13 LYS HZ2  H  13.368  -8.063   4.306 1.00 . A A . 366 LYS HZ2  1 1 
       44 51298 1 1 13 LYS HZ3  H  13.285  -7.886   5.986 1.00 . A A . 366 LYS HZ3  1 1 
       44 51299 1 1 13 LYS N    N  14.533  -2.710   1.076 1.00 . A A . 366 LYS N    1 1 
       44 51300 1 1 13 LYS NZ   N  13.296  -7.374   5.081 1.00 . A A . 366 LYS NZ   1 1 
       44 51301 1 1 13 LYS O    O  12.115  -4.132   0.463 1.00 . A A . 366 LYS O    1 1 
       44 51302 1 1 14 PRO C    C  10.903  -6.784   0.623 1.00 . A A . 367 PRO C    1 1 
       44 51303 1 1 14 PRO CA   C  12.360  -6.903   0.181 1.00 . A A . 367 PRO CA   1 1 
       44 51304 1 1 14 PRO CB   C  12.893  -8.312   0.483 1.00 . A A . 367 PRO CB   1 1 
       44 51305 1 1 14 PRO CD   C  14.358  -6.764   1.558 1.00 . A A . 367 PRO CD   1 1 
       44 51306 1 1 14 PRO CG   C  13.806  -8.155   1.646 1.00 . A A . 367 PRO CG   1 1 
       44 51307 1 1 14 PRO HA   H  12.425  -6.714  -0.880 1.00 . A A . 367 PRO HA   1 1 
       44 51308 1 1 14 PRO HB2  H  12.068  -8.967   0.718 1.00 . A A . 367 PRO HB2  1 1 
       44 51309 1 1 14 PRO HB3  H  13.422  -8.691  -0.376 1.00 . A A . 367 PRO HB3  1 1 
       44 51310 1 1 14 PRO HD2  H  14.582  -6.381   2.542 1.00 . A A . 367 PRO HD2  1 1 
       44 51311 1 1 14 PRO HD3  H  15.238  -6.744   0.932 1.00 . A A . 367 PRO HD3  1 1 
       44 51312 1 1 14 PRO HG2  H  13.258  -8.286   2.567 1.00 . A A . 367 PRO HG2  1 1 
       44 51313 1 1 14 PRO HG3  H  14.603  -8.879   1.576 1.00 . A A . 367 PRO HG3  1 1 
       44 51314 1 1 14 PRO N    N  13.255  -6.017   0.936 1.00 . A A . 367 PRO N    1 1 
       44 51315 1 1 14 PRO O    O  10.598  -6.862   1.813 1.00 . A A . 367 PRO O    1 1 
       44 51316 1 1 15 ALA C    C   7.771  -6.429  -1.358 1.00 . A A . 368 ALA C    1 1 
       44 51317 1 1 15 ALA CA   C   8.582  -6.475  -0.066 1.00 . A A . 368 ALA CA   1 1 
       44 51318 1 1 15 ALA CB   C   8.313  -5.231   0.769 1.00 . A A . 368 ALA CB   1 1 
       44 51319 1 1 15 ALA H    H  10.319  -6.553  -1.276 1.00 . A A . 368 ALA H    1 1 
       44 51320 1 1 15 ALA HA   H   8.278  -7.338   0.506 1.00 . A A . 368 ALA HA   1 1 
       44 51321 1 1 15 ALA HB1  H   7.455  -4.709   0.371 1.00 . A A . 368 ALA HB1  1 1 
       44 51322 1 1 15 ALA HB2  H   9.176  -4.581   0.737 1.00 . A A . 368 ALA HB2  1 1 
       44 51323 1 1 15 ALA HB3  H   8.117  -5.519   1.791 1.00 . A A . 368 ALA HB3  1 1 
       44 51324 1 1 15 ALA N    N  10.010  -6.602  -0.347 1.00 . A A . 368 ALA N    1 1 
       44 51325 1 1 15 ALA O    O   6.920  -5.556  -1.539 1.00 . A A . 368 ALA O    1 1 
       44 51326 1 1 16 GLU C    C   7.568  -6.167  -4.340 1.00 . A A . 369 GLU C    1 1 
       44 51327 1 1 16 GLU CA   C   7.347  -7.447  -3.535 1.00 . A A . 369 GLU CA   1 1 
       44 51328 1 1 16 GLU CB   C   5.849  -7.691  -3.314 1.00 . A A . 369 GLU CB   1 1 
       44 51329 1 1 16 GLU CD   C   3.606  -8.248  -4.340 1.00 . A A . 369 GLU CD   1 1 
       44 51330 1 1 16 GLU CG   C   5.082  -8.003  -4.591 1.00 . A A . 369 GLU CG   1 1 
       44 51331 1 1 16 GLU H    H   8.736  -8.038  -2.051 1.00 . A A . 369 GLU H    1 1 
       44 51332 1 1 16 GLU HA   H   7.759  -8.278  -4.088 1.00 . A A . 369 GLU HA   1 1 
       44 51333 1 1 16 GLU HB2  H   5.727  -8.521  -2.636 1.00 . A A . 369 GLU HB2  1 1 
       44 51334 1 1 16 GLU HB3  H   5.415  -6.808  -2.867 1.00 . A A . 369 GLU HB3  1 1 
       44 51335 1 1 16 GLU HG2  H   5.181  -7.169  -5.269 1.00 . A A . 369 GLU HG2  1 1 
       44 51336 1 1 16 GLU HG3  H   5.507  -8.886  -5.043 1.00 . A A . 369 GLU HG3  1 1 
       44 51337 1 1 16 GLU N    N   8.044  -7.374  -2.255 1.00 . A A . 369 GLU N    1 1 
       44 51338 1 1 16 GLU O    O   6.627  -5.594  -4.890 1.00 . A A . 369 GLU O    1 1 
       44 51339 1 1 16 GLU OE1  O   2.930  -7.330  -3.830 1.00 . A A . 369 GLU OE1  1 1 
       44 51340 1 1 16 GLU OE2  O   3.127  -9.358  -4.655 1.00 . A A . 369 GLU OE2  1 1 
       44 51341 1 1 17 SER C    C   8.539  -3.280  -4.514 1.00 . A A . 370 SER C    1 1 
       44 51342 1 1 17 SER CA   C   9.196  -4.516  -5.123 1.00 . A A . 370 SER CA   1 1 
       44 51343 1 1 17 SER CB   C   8.814  -4.638  -6.600 1.00 . A A . 370 SER CB   1 1 
       44 51344 1 1 17 SER H    H   9.524  -6.234  -3.930 1.00 . A A . 370 SER H    1 1 
       44 51345 1 1 17 SER HA   H  10.268  -4.406  -5.050 1.00 . A A . 370 SER HA   1 1 
       44 51346 1 1 17 SER HB2  H   9.340  -5.474  -7.038 1.00 . A A . 370 SER HB2  1 1 
       44 51347 1 1 17 SER HB3  H   7.749  -4.801  -6.682 1.00 . A A . 370 SER HB3  1 1 
       44 51348 1 1 17 SER HG   H   8.943  -3.582  -8.244 1.00 . A A . 370 SER HG   1 1 
       44 51349 1 1 17 SER N    N   8.824  -5.727  -4.395 1.00 . A A . 370 SER N    1 1 
       44 51350 1 1 17 SER O    O   7.335  -3.265  -4.254 1.00 . A A . 370 SER O    1 1 
       44 51351 1 1 17 SER OG   O   9.152  -3.463  -7.314 1.00 . A A . 370 SER OG   1 1 
       44 51352 1 1 18 GLN C    C   7.879  -0.305  -4.682 1.00 . A A . 371 GLN C    1 1 
       44 51353 1 1 18 GLN CA   C   8.835  -1.000  -3.718 1.00 . A A . 371 GLN CA   1 1 
       44 51354 1 1 18 GLN CB   C   9.989  -0.059  -3.352 1.00 . A A . 371 GLN CB   1 1 
       44 51355 1 1 18 GLN CD   C  11.938  -0.831  -4.792 1.00 . A A . 371 GLN CD   1 1 
       44 51356 1 1 18 GLN CG   C  10.920   0.263  -4.513 1.00 . A A . 371 GLN CG   1 1 
       44 51357 1 1 18 GLN H    H  10.286  -2.312  -4.523 1.00 . A A . 371 GLN H    1 1 
       44 51358 1 1 18 GLN HA   H   8.292  -1.252  -2.817 1.00 . A A . 371 GLN HA   1 1 
       44 51359 1 1 18 GLN HB2  H   9.576   0.869  -2.985 1.00 . A A . 371 GLN HB2  1 1 
       44 51360 1 1 18 GLN HB3  H  10.573  -0.516  -2.567 1.00 . A A . 371 GLN HB3  1 1 
       44 51361 1 1 18 GLN HE21 H  11.447  -1.780  -3.112 1.00 . A A . 371 GLN HE21 1 1 
       44 51362 1 1 18 GLN HE22 H  12.682  -2.526  -4.061 1.00 . A A . 371 GLN HE22 1 1 
       44 51363 1 1 18 GLN HG2  H  10.324   0.410  -5.403 1.00 . A A . 371 GLN HG2  1 1 
       44 51364 1 1 18 GLN HG3  H  11.450   1.177  -4.285 1.00 . A A . 371 GLN HG3  1 1 
       44 51365 1 1 18 GLN N    N   9.338  -2.241  -4.292 1.00 . A A . 371 GLN N    1 1 
       44 51366 1 1 18 GLN NE2  N  12.031  -1.811  -3.897 1.00 . A A . 371 GLN NE2  1 1 
       44 51367 1 1 18 GLN O    O   8.176  -0.158  -5.868 1.00 . A A . 371 GLN O    1 1 
       44 51368 1 1 18 GLN OE1  O  12.650  -0.785  -5.795 1.00 . A A . 371 GLN OE1  1 1 
       44 51369 1 1 19 GLN C    C   4.836   1.690  -4.117 1.00 . A A . 372 GLN C    1 1 
       44 51370 1 1 19 GLN CA   C   5.731   0.804  -4.981 1.00 . A A . 372 GLN CA   1 1 
       44 51371 1 1 19 GLN CB   C   4.881  -0.219  -5.738 1.00 . A A . 372 GLN CB   1 1 
       44 51372 1 1 19 GLN CD   C   2.990  -0.613  -7.385 1.00 . A A . 372 GLN CD   1 1 
       44 51373 1 1 19 GLN CG   C   3.819   0.411  -6.628 1.00 . A A . 372 GLN CG   1 1 
       44 51374 1 1 19 GLN H    H   6.551  -0.023  -3.212 1.00 . A A . 372 GLN H    1 1 
       44 51375 1 1 19 GLN HA   H   6.252   1.425  -5.693 1.00 . A A . 372 GLN HA   1 1 
       44 51376 1 1 19 GLN HB2  H   5.530  -0.819  -6.359 1.00 . A A . 372 GLN HB2  1 1 
       44 51377 1 1 19 GLN HB3  H   4.388  -0.861  -5.023 1.00 . A A . 372 GLN HB3  1 1 
       44 51378 1 1 19 GLN HE21 H   3.957  -2.117  -6.507 1.00 . A A . 372 GLN HE21 1 1 
       44 51379 1 1 19 GLN HE22 H   2.725  -2.570  -7.628 1.00 . A A . 372 GLN HE22 1 1 
       44 51380 1 1 19 GLN HG2  H   3.157   0.998  -6.010 1.00 . A A . 372 GLN HG2  1 1 
       44 51381 1 1 19 GLN HG3  H   4.307   1.055  -7.344 1.00 . A A . 372 GLN HG3  1 1 
       44 51382 1 1 19 GLN N    N   6.731   0.123  -4.165 1.00 . A A . 372 GLN N    1 1 
       44 51383 1 1 19 GLN NE2  N   3.252  -1.896  -7.149 1.00 . A A . 372 GLN NE2  1 1 
       44 51384 1 1 19 GLN O    O   4.316   1.250  -3.091 1.00 . A A . 372 GLN O    1 1 
       44 51385 1 1 19 GLN OE1  O   2.114  -0.254  -8.173 1.00 . A A . 372 GLN OE1  1 1 
       44 51386 1 1 20 GLN C    C   2.364   3.477  -3.855 1.00 . A A . 373 GLN C    1 1 
       44 51387 1 1 20 GLN CA   C   3.833   3.887  -3.810 1.00 . A A . 373 GLN CA   1 1 
       44 51388 1 1 20 GLN CB   C   4.003   5.295  -4.387 1.00 . A A . 373 GLN CB   1 1 
       44 51389 1 1 20 GLN CD   C   3.425   7.748  -4.207 1.00 . A A . 373 GLN CD   1 1 
       44 51390 1 1 20 GLN CG   C   3.216   6.358  -3.638 1.00 . A A . 373 GLN CG   1 1 
       44 51391 1 1 20 GLN H    H   5.105   3.228  -5.365 1.00 . A A . 373 GLN H    1 1 
       44 51392 1 1 20 GLN HA   H   4.162   3.888  -2.783 1.00 . A A . 373 GLN HA   1 1 
       44 51393 1 1 20 GLN HB2  H   5.049   5.561  -4.353 1.00 . A A . 373 GLN HB2  1 1 
       44 51394 1 1 20 GLN HB3  H   3.673   5.292  -5.415 1.00 . A A . 373 GLN HB3  1 1 
       44 51395 1 1 20 GLN HE21 H   4.136   8.382  -2.462 1.00 . A A . 373 GLN HE21 1 1 
       44 51396 1 1 20 GLN HE22 H   4.075   9.562  -3.723 1.00 . A A . 373 GLN HE22 1 1 
       44 51397 1 1 20 GLN HG2  H   2.165   6.117  -3.694 1.00 . A A . 373 GLN HG2  1 1 
       44 51398 1 1 20 GLN HG3  H   3.529   6.358  -2.604 1.00 . A A . 373 GLN HG3  1 1 
       44 51399 1 1 20 GLN N    N   4.664   2.938  -4.540 1.00 . A A . 373 GLN N    1 1 
       44 51400 1 1 20 GLN NE2  N   3.929   8.656  -3.380 1.00 . A A . 373 GLN NE2  1 1 
       44 51401 1 1 20 GLN O    O   1.859   3.060  -4.897 1.00 . A A . 373 GLN O    1 1 
       44 51402 1 1 20 GLN OE1  O   3.136   8.001  -5.377 1.00 . A A . 373 GLN OE1  1 1 
       44 51403 1 1 21 ALA C    C  -0.561   4.075  -3.593 1.00 . A A . 374 ALA C    1 1 
       44 51404 1 1 21 ALA CA   C   0.276   3.244  -2.628 1.00 . A A . 374 ALA CA   1 1 
       44 51405 1 1 21 ALA CB   C  -0.224   3.426  -1.203 1.00 . A A . 374 ALA CB   1 1 
       44 51406 1 1 21 ALA H    H   2.145   3.940  -1.922 1.00 . A A . 374 ALA H    1 1 
       44 51407 1 1 21 ALA HA   H   0.178   2.201  -2.889 1.00 . A A . 374 ALA HA   1 1 
       44 51408 1 1 21 ALA HB1  H  -1.025   2.726  -1.011 1.00 . A A . 374 ALA HB1  1 1 
       44 51409 1 1 21 ALA HB2  H  -0.588   4.434  -1.075 1.00 . A A . 374 ALA HB2  1 1 
       44 51410 1 1 21 ALA HB3  H   0.586   3.245  -0.511 1.00 . A A . 374 ALA HB3  1 1 
       44 51411 1 1 21 ALA N    N   1.686   3.601  -2.718 1.00 . A A . 374 ALA N    1 1 
       44 51412 1 1 21 ALA O    O  -0.378   5.288  -3.702 1.00 . A A . 374 ALA O    1 1 
       44 51413 1 1 22 ALA C    C  -3.550   4.692  -4.549 1.00 . A A . 375 ALA C    1 1 
       44 51414 1 1 22 ALA CA   C  -2.345   4.092  -5.246 1.00 . A A . 375 ALA CA   1 1 
       44 51415 1 1 22 ALA CB   C  -2.772   3.141  -6.354 1.00 . A A . 375 ALA CB   1 1 
       44 51416 1 1 22 ALA H    H  -1.577   2.448  -4.156 1.00 . A A . 375 ALA H    1 1 
       44 51417 1 1 22 ALA HA   H  -1.778   4.900  -5.684 1.00 . A A . 375 ALA HA   1 1 
       44 51418 1 1 22 ALA HB1  H  -2.699   3.643  -7.307 1.00 . A A . 375 ALA HB1  1 1 
       44 51419 1 1 22 ALA HB2  H  -3.793   2.831  -6.188 1.00 . A A . 375 ALA HB2  1 1 
       44 51420 1 1 22 ALA HB3  H  -2.128   2.275  -6.353 1.00 . A A . 375 ALA HB3  1 1 
       44 51421 1 1 22 ALA N    N  -1.478   3.414  -4.291 1.00 . A A . 375 ALA N    1 1 
       44 51422 1 1 22 ALA O    O  -4.697   4.401  -4.885 1.00 . A A . 375 ALA O    1 1 
       44 51423 1 1 23 GLU C    C  -5.110   7.157  -3.648 1.00 . A A . 376 GLU C    1 1 
       44 51424 1 1 23 GLU CA   C  -4.284   6.206  -2.794 1.00 . A A . 376 GLU CA   1 1 
       44 51425 1 1 23 GLU CB   C  -3.636   6.968  -1.643 1.00 . A A . 376 GLU CB   1 1 
       44 51426 1 1 23 GLU CD   C  -1.874   8.682  -1.038 1.00 . A A . 376 GLU CD   1 1 
       44 51427 1 1 23 GLU CG   C  -2.325   7.633  -2.036 1.00 . A A . 376 GLU CG   1 1 
       44 51428 1 1 23 GLU H    H  -2.318   5.707  -3.372 1.00 . A A . 376 GLU H    1 1 
       44 51429 1 1 23 GLU HA   H  -4.943   5.451  -2.394 1.00 . A A . 376 GLU HA   1 1 
       44 51430 1 1 23 GLU HB2  H  -4.319   7.733  -1.304 1.00 . A A . 376 GLU HB2  1 1 
       44 51431 1 1 23 GLU HB3  H  -3.441   6.283  -0.833 1.00 . A A . 376 GLU HB3  1 1 
       44 51432 1 1 23 GLU HG2  H  -1.561   6.872  -2.098 1.00 . A A . 376 GLU HG2  1 1 
       44 51433 1 1 23 GLU HG3  H  -2.445   8.095  -3.005 1.00 . A A . 376 GLU HG3  1 1 
       44 51434 1 1 23 GLU N    N  -3.260   5.532  -3.574 1.00 . A A . 376 GLU N    1 1 
       44 51435 1 1 23 GLU O    O  -4.906   8.372  -3.628 1.00 . A A . 376 GLU O    1 1 
       44 51436 1 1 23 GLU OE1  O  -2.587   8.894  -0.034 1.00 . A A . 376 GLU OE1  1 1 
       44 51437 1 1 23 GLU OE2  O  -0.808   9.293  -1.259 1.00 . A A . 376 GLU OE2  1 1 
       44 51438 1 1 24 THR C    C  -8.271   6.635  -5.388 1.00 . A A . 377 THR C    1 1 
       44 51439 1 1 24 THR CA   C  -6.947   7.359  -5.232 1.00 . A A . 377 THR CA   1 1 
       44 51440 1 1 24 THR CB   C  -6.353   7.614  -6.629 1.00 . A A . 377 THR CB   1 1 
       44 51441 1 1 24 THR CG2  C  -5.161   8.556  -6.561 1.00 . A A . 377 THR CG2  1 1 
       44 51442 1 1 24 THR H    H  -6.172   5.618  -4.329 1.00 . A A . 377 THR H    1 1 
       44 51443 1 1 24 THR HA   H  -7.125   8.312  -4.754 1.00 . A A . 377 THR HA   1 1 
       44 51444 1 1 24 THR HB   H  -7.119   8.073  -7.240 1.00 . A A . 377 THR HB   1 1 
       44 51445 1 1 24 THR HG1  H  -6.692   6.017  -7.739 1.00 . A A . 377 THR HG1  1 1 
       44 51446 1 1 24 THR HG21 H  -5.376   9.360  -5.873 1.00 . A A . 377 THR HG21 1 1 
       44 51447 1 1 24 THR HG22 H  -4.968   8.964  -7.543 1.00 . A A . 377 THR HG22 1 1 
       44 51448 1 1 24 THR HG23 H  -4.291   8.013  -6.220 1.00 . A A . 377 THR HG23 1 1 
       44 51449 1 1 24 THR N    N  -6.057   6.590  -4.378 1.00 . A A . 377 THR N    1 1 
       44 51450 1 1 24 THR O    O  -8.310   5.408  -5.472 1.00 . A A . 377 THR O    1 1 
       44 51451 1 1 24 THR OG1  O  -5.960   6.375  -7.230 1.00 . A A . 377 THR OG1  1 1 
       44 51452 1 1 25 GLU C    C -10.741   5.911  -6.753 1.00 . A A . 378 GLU C    1 1 
       44 51453 1 1 25 GLU CA   C -10.684   6.828  -5.546 1.00 . A A . 378 GLU CA   1 1 
       44 51454 1 1 25 GLU CB   C -11.720   7.939  -5.696 1.00 . A A . 378 GLU CB   1 1 
       44 51455 1 1 25 GLU CD   C -14.167   8.573  -5.773 1.00 . A A . 378 GLU CD   1 1 
       44 51456 1 1 25 GLU CG   C -13.158   7.450  -5.627 1.00 . A A . 378 GLU CG   1 1 
       44 51457 1 1 25 GLU H    H  -9.250   8.371  -5.335 1.00 . A A . 378 GLU H    1 1 
       44 51458 1 1 25 GLU HA   H -10.894   6.257  -4.652 1.00 . A A . 378 GLU HA   1 1 
       44 51459 1 1 25 GLU HB2  H -11.566   8.663  -4.915 1.00 . A A . 378 GLU HB2  1 1 
       44 51460 1 1 25 GLU HB3  H -11.574   8.422  -6.651 1.00 . A A . 378 GLU HB3  1 1 
       44 51461 1 1 25 GLU HG2  H -13.321   6.736  -6.421 1.00 . A A . 378 GLU HG2  1 1 
       44 51462 1 1 25 GLU HG3  H -13.314   6.967  -4.673 1.00 . A A . 378 GLU HG3  1 1 
       44 51463 1 1 25 GLU N    N  -9.351   7.399  -5.413 1.00 . A A . 378 GLU N    1 1 
       44 51464 1 1 25 GLU O    O -11.335   4.835  -6.712 1.00 . A A . 378 GLU O    1 1 
       44 51465 1 1 25 GLU OE1  O -13.742   9.738  -5.926 1.00 . A A . 378 GLU OE1  1 1 
       44 51466 1 1 25 GLU OE2  O -15.382   8.289  -5.732 1.00 . A A . 378 GLU OE2  1 1 
       44 51467 1 1 26 GLY C    C  -9.427   4.256  -8.933 1.00 . A A . 379 GLY C    1 1 
       44 51468 1 1 26 GLY CA   C -10.104   5.605  -9.057 1.00 . A A . 379 GLY CA   1 1 
       44 51469 1 1 26 GLY H    H  -9.679   7.239  -7.785 1.00 . A A . 379 GLY H    1 1 
       44 51470 1 1 26 GLY HA2  H -11.118   5.443  -9.370 1.00 . A A . 379 GLY HA2  1 1 
       44 51471 1 1 26 GLY HA3  H  -9.594   6.181  -9.815 1.00 . A A . 379 GLY HA3  1 1 
       44 51472 1 1 26 GLY N    N -10.122   6.365  -7.827 1.00 . A A . 379 GLY N    1 1 
       44 51473 1 1 26 GLY O    O  -9.870   3.287  -9.544 1.00 . A A . 379 GLY O    1 1 
       44 51474 1 1 27 SER C    C  -8.369   1.961  -7.076 1.00 . A A . 380 SER C    1 1 
       44 51475 1 1 27 SER CA   C  -7.629   2.922  -8.004 1.00 . A A . 380 SER CA   1 1 
       44 51476 1 1 27 SER CB   C  -6.226   3.180  -7.469 1.00 . A A . 380 SER CB   1 1 
       44 51477 1 1 27 SER H    H  -8.024   4.985  -7.695 1.00 . A A . 380 SER H    1 1 
       44 51478 1 1 27 SER HA   H  -7.545   2.469  -8.971 1.00 . A A . 380 SER HA   1 1 
       44 51479 1 1 27 SER HB2  H  -6.302   3.689  -6.529 1.00 . A A . 380 SER HB2  1 1 
       44 51480 1 1 27 SER HB3  H  -5.715   2.238  -7.330 1.00 . A A . 380 SER HB3  1 1 
       44 51481 1 1 27 SER HG   H  -4.549   3.727  -8.322 1.00 . A A . 380 SER HG   1 1 
       44 51482 1 1 27 SER N    N  -8.348   4.181  -8.163 1.00 . A A . 380 SER N    1 1 
       44 51483 1 1 27 SER O    O  -8.508   0.774  -7.375 1.00 . A A . 380 SER O    1 1 
       44 51484 1 1 27 SER OG   O  -5.474   3.981  -8.364 1.00 . A A . 380 SER OG   1 1 
       44 51485 1 1 28 CYS C    C -10.782   1.025  -5.508 1.00 . A A . 381 CYS C    1 1 
       44 51486 1 1 28 CYS CA   C  -9.526   1.683  -4.949 1.00 . A A . 381 CYS CA   1 1 
       44 51487 1 1 28 CYS CB   C  -9.890   2.558  -3.753 1.00 . A A . 381 CYS CB   1 1 
       44 51488 1 1 28 CYS H    H  -8.668   3.435  -5.772 1.00 . A A . 381 CYS H    1 1 
       44 51489 1 1 28 CYS HA   H  -8.851   0.910  -4.616 1.00 . A A . 381 CYS HA   1 1 
       44 51490 1 1 28 CYS HB2  H -10.552   3.346  -4.082 1.00 . A A . 381 CYS HB2  1 1 
       44 51491 1 1 28 CYS HB3  H -10.396   1.954  -3.014 1.00 . A A . 381 CYS HB3  1 1 
       44 51492 1 1 28 CYS N    N  -8.822   2.484  -5.947 1.00 . A A . 381 CYS N    1 1 
       44 51493 1 1 28 CYS O    O -10.981  -0.180  -5.348 1.00 . A A . 381 CYS O    1 1 
       44 51494 1 1 28 CYS SG   S  -8.457   3.337  -2.949 1.00 . A A . 381 CYS SG   1 1 
       44 51495 1 1 29 ASN C    C -12.613   0.121  -7.635 1.00 . A A . 382 ASN C    1 1 
       44 51496 1 1 29 ASN CA   C -12.876   1.306  -6.713 1.00 . A A . 382 ASN CA   1 1 
       44 51497 1 1 29 ASN CB   C -13.610   2.406  -7.483 1.00 . A A . 382 ASN CB   1 1 
       44 51498 1 1 29 ASN CG   C -13.920   3.626  -6.634 1.00 . A A . 382 ASN CG   1 1 
       44 51499 1 1 29 ASN H    H -11.423   2.772  -6.233 1.00 . A A . 382 ASN H    1 1 
       44 51500 1 1 29 ASN HA   H -13.500   0.977  -5.895 1.00 . A A . 382 ASN HA   1 1 
       44 51501 1 1 29 ASN HB2  H -12.999   2.720  -8.316 1.00 . A A . 382 ASN HB2  1 1 
       44 51502 1 1 29 ASN HB3  H -14.542   2.009  -7.859 1.00 . A A . 382 ASN HB3  1 1 
       44 51503 1 1 29 ASN HD21 H -13.039   2.804  -5.050 1.00 . A A . 382 ASN HD21 1 1 
       44 51504 1 1 29 ASN HD22 H -13.699   4.378  -4.810 1.00 . A A . 382 ASN HD22 1 1 
       44 51505 1 1 29 ASN N    N -11.632   1.818  -6.147 1.00 . A A . 382 ASN N    1 1 
       44 51506 1 1 29 ASN ND2  N -13.512   3.599  -5.369 1.00 . A A . 382 ASN ND2  1 1 
       44 51507 1 1 29 ASN O    O -13.478  -0.736  -7.824 1.00 . A A . 382 ASN O    1 1 
       44 51508 1 1 29 ASN OD1  O -14.521   4.588  -7.112 1.00 . A A . 382 ASN OD1  1 1 
       44 51509 1 1 30 LYS C    C -10.460  -2.181  -8.411 1.00 . A A . 383 LYS C    1 1 
       44 51510 1 1 30 LYS CA   C -11.052  -0.975  -9.139 1.00 . A A . 383 LYS CA   1 1 
       44 51511 1 1 30 LYS CB   C -10.055  -0.445 -10.166 1.00 . A A . 383 LYS CB   1 1 
       44 51512 1 1 30 LYS CD   C -11.810   0.565 -11.669 1.00 . A A . 383 LYS CD   1 1 
       44 51513 1 1 30 LYS CE   C -11.601  -0.460 -12.773 1.00 . A A . 383 LYS CE   1 1 
       44 51514 1 1 30 LYS CG   C -10.534   0.811 -10.877 1.00 . A A . 383 LYS CG   1 1 
       44 51515 1 1 30 LYS H    H -10.780   0.809  -8.037 1.00 . A A . 383 LYS H    1 1 
       44 51516 1 1 30 LYS HA   H -11.946  -1.290  -9.655 1.00 . A A . 383 LYS HA   1 1 
       44 51517 1 1 30 LYS HB2  H  -9.125  -0.219  -9.665 1.00 . A A . 383 LYS HB2  1 1 
       44 51518 1 1 30 LYS HB3  H  -9.879  -1.209 -10.909 1.00 . A A . 383 LYS HB3  1 1 
       44 51519 1 1 30 LYS HD2  H -12.574   0.203 -10.996 1.00 . A A . 383 LYS HD2  1 1 
       44 51520 1 1 30 LYS HD3  H -12.132   1.497 -12.111 1.00 . A A . 383 LYS HD3  1 1 
       44 51521 1 1 30 LYS HE2  H -10.836  -0.097 -13.444 1.00 . A A . 383 LYS HE2  1 1 
       44 51522 1 1 30 LYS HE3  H -11.276  -1.388 -12.326 1.00 . A A . 383 LYS HE3  1 1 
       44 51523 1 1 30 LYS HG2  H -10.728   1.574 -10.138 1.00 . A A . 383 LYS HG2  1 1 
       44 51524 1 1 30 LYS HG3  H  -9.760   1.150 -11.549 1.00 . A A . 383 LYS HG3  1 1 
       44 51525 1 1 30 LYS HZ1  H -13.639  -0.896 -12.898 1.00 . A A . 383 LYS HZ1  1 1 
       44 51526 1 1 30 LYS HZ2  H -12.725  -1.522 -14.176 1.00 . A A . 383 LYS HZ2  1 1 
       44 51527 1 1 30 LYS HZ3  H -13.081   0.130 -14.122 1.00 . A A . 383 LYS HZ3  1 1 
       44 51528 1 1 30 LYS N    N -11.423   0.090  -8.219 1.00 . A A . 383 LYS N    1 1 
       44 51529 1 1 30 LYS NZ   N -12.848  -0.704 -13.547 1.00 . A A . 383 LYS NZ   1 1 
       44 51530 1 1 30 LYS O    O -10.630  -3.319  -8.849 1.00 . A A . 383 LYS O    1 1 
       44 51531 1 1 31 LYS C    C -10.110  -3.978  -5.991 1.00 . A A . 384 LYS C    1 1 
       44 51532 1 1 31 LYS CA   C  -9.111  -2.995  -6.567 1.00 . A A . 384 LYS CA   1 1 
       44 51533 1 1 31 LYS CB   C  -8.257  -2.418  -5.450 1.00 . A A . 384 LYS CB   1 1 
       44 51534 1 1 31 LYS CD   C  -6.214  -2.489  -6.848 1.00 . A A . 384 LYS CD   1 1 
       44 51535 1 1 31 LYS CE   C  -5.706  -1.673  -8.002 1.00 . A A . 384 LYS CE   1 1 
       44 51536 1 1 31 LYS CG   C  -7.090  -1.633  -5.980 1.00 . A A . 384 LYS CG   1 1 
       44 51537 1 1 31 LYS H    H  -9.622  -1.006  -7.018 1.00 . A A . 384 LYS H    1 1 
       44 51538 1 1 31 LYS HA   H  -8.459  -3.524  -7.250 1.00 . A A . 384 LYS HA   1 1 
       44 51539 1 1 31 LYS HB2  H  -8.862  -1.764  -4.852 1.00 . A A . 384 LYS HB2  1 1 
       44 51540 1 1 31 LYS HB3  H  -7.881  -3.219  -4.838 1.00 . A A . 384 LYS HB3  1 1 
       44 51541 1 1 31 LYS HD2  H  -5.378  -2.852  -6.268 1.00 . A A . 384 LYS HD2  1 1 
       44 51542 1 1 31 LYS HD3  H  -6.792  -3.317  -7.227 1.00 . A A . 384 LYS HD3  1 1 
       44 51543 1 1 31 LYS HE2  H  -5.733  -2.281  -8.879 1.00 . A A . 384 LYS HE2  1 1 
       44 51544 1 1 31 LYS HE3  H  -6.369  -0.829  -8.129 1.00 . A A . 384 LYS HE3  1 1 
       44 51545 1 1 31 LYS HG2  H  -7.469  -0.831  -6.581 1.00 . A A . 384 LYS HG2  1 1 
       44 51546 1 1 31 LYS HG3  H  -6.511  -1.244  -5.165 1.00 . A A . 384 LYS HG3  1 1 
       44 51547 1 1 31 LYS HZ1  H  -3.723  -1.393  -8.598 1.00 . A A . 384 LYS HZ1  1 1 
       44 51548 1 1 31 LYS HZ2  H  -3.912  -1.617  -6.932 1.00 . A A . 384 LYS HZ2  1 1 
       44 51549 1 1 31 LYS HZ3  H  -4.333  -0.140  -7.639 1.00 . A A . 384 LYS HZ3  1 1 
       44 51550 1 1 31 LYS N    N  -9.743  -1.930  -7.320 1.00 . A A . 384 LYS N    1 1 
       44 51551 1 1 31 LYS NZ   N  -4.322  -1.171  -7.776 1.00 . A A . 384 LYS NZ   1 1 
       44 51552 1 1 31 LYS O    O -11.261  -3.642  -5.710 1.00 . A A . 384 LYS O    1 1 
       44 51553 1 1 32 ASP C    C -10.336  -6.243  -3.721 1.00 . A A . 385 ASP C    1 1 
       44 51554 1 1 32 ASP CA   C -10.431  -6.271  -5.239 1.00 . A A . 385 ASP CA   1 1 
       44 51555 1 1 32 ASP CB   C  -9.966  -7.629  -5.768 1.00 . A A . 385 ASP CB   1 1 
       44 51556 1 1 32 ASP CG   C -10.114  -7.748  -7.272 1.00 . A A . 385 ASP CG   1 1 
       44 51557 1 1 32 ASP H    H  -8.693  -5.357  -6.041 1.00 . A A . 385 ASP H    1 1 
       44 51558 1 1 32 ASP HA   H -11.459  -6.111  -5.528 1.00 . A A . 385 ASP HA   1 1 
       44 51559 1 1 32 ASP HB2  H  -8.927  -7.770  -5.513 1.00 . A A . 385 ASP HB2  1 1 
       44 51560 1 1 32 ASP HB3  H -10.554  -8.407  -5.305 1.00 . A A . 385 ASP HB3  1 1 
       44 51561 1 1 32 ASP N    N  -9.630  -5.192  -5.806 1.00 . A A . 385 ASP N    1 1 
       44 51562 1 1 32 ASP O    O  -9.606  -5.431  -3.161 1.00 . A A . 385 ASP O    1 1 
       44 51563 1 1 32 ASP OD1  O  -9.513  -6.927  -7.996 1.00 . A A . 385 ASP OD1  1 1 
       44 51564 1 1 32 ASP OD2  O -10.829  -8.665  -7.727 1.00 . A A . 385 ASP OD2  1 1 
       44 51565 1 1 33 GLN C    C  -9.627  -7.179  -1.064 1.00 . A A . 386 GLN C    1 1 
       44 51566 1 1 33 GLN CA   C -11.056  -7.196  -1.598 1.00 . A A . 386 GLN CA   1 1 
       44 51567 1 1 33 GLN CB   C -11.778  -8.459  -1.121 1.00 . A A . 386 GLN CB   1 1 
       44 51568 1 1 33 GLN CD   C -12.520  -9.875   0.836 1.00 . A A . 386 GLN CD   1 1 
       44 51569 1 1 33 GLN CG   C -11.807  -8.611   0.393 1.00 . A A . 386 GLN CG   1 1 
       44 51570 1 1 33 GLN H    H -11.629  -7.758  -3.562 1.00 . A A . 386 GLN H    1 1 
       44 51571 1 1 33 GLN HA   H -11.576  -6.327  -1.223 1.00 . A A . 386 GLN HA   1 1 
       44 51572 1 1 33 GLN HB2  H -12.798  -8.433  -1.477 1.00 . A A . 386 GLN HB2  1 1 
       44 51573 1 1 33 GLN HB3  H -11.283  -9.322  -1.538 1.00 . A A . 386 GLN HB3  1 1 
       44 51574 1 1 33 GLN HE21 H -13.849  -8.797   1.849 1.00 . A A . 386 GLN HE21 1 1 
       44 51575 1 1 33 GLN HE22 H -14.067 -10.511   1.911 1.00 . A A . 386 GLN HE22 1 1 
       44 51576 1 1 33 GLN HG2  H -10.791  -8.643   0.759 1.00 . A A . 386 GLN HG2  1 1 
       44 51577 1 1 33 GLN HG3  H -12.316  -7.759   0.819 1.00 . A A . 386 GLN HG3  1 1 
       44 51578 1 1 33 GLN N    N -11.069  -7.132  -3.059 1.00 . A A . 386 GLN N    1 1 
       44 51579 1 1 33 GLN NE2  N -13.586  -9.710   1.611 1.00 . A A . 386 GLN NE2  1 1 
       44 51580 1 1 33 GLN O    O  -9.265  -6.324  -0.257 1.00 . A A . 386 GLN O    1 1 
       44 51581 1 1 33 GLN OE1  O -12.118 -10.984   0.486 1.00 . A A . 386 GLN OE1  1 1 
       44 51582 1 1 34 ASN C    C  -6.630  -7.031  -1.614 1.00 . A A . 387 ASN C    1 1 
       44 51583 1 1 34 ASN CA   C  -7.439  -8.224  -1.115 1.00 . A A . 387 ASN CA   1 1 
       44 51584 1 1 34 ASN CB   C  -6.850  -9.520  -1.656 1.00 . A A . 387 ASN CB   1 1 
       44 51585 1 1 34 ASN CG   C  -7.595 -10.744  -1.164 1.00 . A A . 387 ASN CG   1 1 
       44 51586 1 1 34 ASN H    H  -9.159  -8.773  -2.174 1.00 . A A . 387 ASN H    1 1 
       44 51587 1 1 34 ASN HA   H  -7.410  -8.245  -0.036 1.00 . A A . 387 ASN HA   1 1 
       44 51588 1 1 34 ASN HB2  H  -6.894  -9.506  -2.734 1.00 . A A . 387 ASN HB2  1 1 
       44 51589 1 1 34 ASN HB3  H  -5.831  -9.596  -1.346 1.00 . A A . 387 ASN HB3  1 1 
       44 51590 1 1 34 ASN HD21 H  -8.025 -11.257  -3.034 1.00 . A A . 387 ASN HD21 1 1 
       44 51591 1 1 34 ASN HD22 H  -8.622 -12.316  -1.808 1.00 . A A . 387 ASN HD22 1 1 
       44 51592 1 1 34 ASN N    N  -8.820  -8.124  -1.529 1.00 . A A . 387 ASN N    1 1 
       44 51593 1 1 34 ASN ND2  N  -8.136 -11.517  -2.096 1.00 . A A . 387 ASN ND2  1 1 
       44 51594 1 1 34 ASN O    O  -5.695  -6.581  -0.951 1.00 . A A . 387 ASN O    1 1 
       44 51595 1 1 34 ASN OD1  O  -7.684 -10.991   0.038 1.00 . A A . 387 ASN OD1  1 1 
       44 51596 1 1 35 GLU C    C  -6.700  -4.086  -2.725 1.00 . A A . 388 GLU C    1 1 
       44 51597 1 1 35 GLU CA   C  -6.299  -5.395  -3.388 1.00 . A A . 388 GLU CA   1 1 
       44 51598 1 1 35 GLU CB   C  -6.563  -5.333  -4.892 1.00 . A A . 388 GLU CB   1 1 
       44 51599 1 1 35 GLU CD   C  -6.232  -6.424  -7.148 1.00 . A A . 388 GLU CD   1 1 
       44 51600 1 1 35 GLU CG   C  -6.044  -6.546  -5.648 1.00 . A A . 388 GLU CG   1 1 
       44 51601 1 1 35 GLU H    H  -7.747  -6.933  -3.272 1.00 . A A . 388 GLU H    1 1 
       44 51602 1 1 35 GLU HA   H  -5.240  -5.539  -3.230 1.00 . A A . 388 GLU HA   1 1 
       44 51603 1 1 35 GLU HB2  H  -7.627  -5.259  -5.057 1.00 . A A . 388 GLU HB2  1 1 
       44 51604 1 1 35 GLU HB3  H  -6.083  -4.453  -5.294 1.00 . A A . 388 GLU HB3  1 1 
       44 51605 1 1 35 GLU HG2  H  -4.991  -6.661  -5.441 1.00 . A A . 388 GLU HG2  1 1 
       44 51606 1 1 35 GLU HG3  H  -6.575  -7.421  -5.303 1.00 . A A . 388 GLU HG3  1 1 
       44 51607 1 1 35 GLU N    N  -6.993  -6.530  -2.792 1.00 . A A . 388 GLU N    1 1 
       44 51608 1 1 35 GLU O    O  -6.018  -3.074  -2.887 1.00 . A A . 388 GLU O    1 1 
       44 51609 1 1 35 GLU OE1  O  -5.699  -5.460  -7.736 1.00 . A A . 388 GLU OE1  1 1 
       44 51610 1 1 35 GLU OE2  O  -6.907  -7.296  -7.734 1.00 . A A . 388 GLU OE2  1 1 
       44 51611 1 1 36 CYS C    C  -7.131  -2.416  -0.380 1.00 . A A . 389 CYS C    1 1 
       44 51612 1 1 36 CYS CA   C  -8.254  -2.904  -1.287 1.00 . A A . 389 CYS CA   1 1 
       44 51613 1 1 36 CYS CB   C  -9.531  -3.195  -0.489 1.00 . A A . 389 CYS CB   1 1 
       44 51614 1 1 36 CYS H    H  -8.301  -4.941  -1.867 1.00 . A A . 389 CYS H    1 1 
       44 51615 1 1 36 CYS HA   H  -8.458  -2.149  -2.033 1.00 . A A . 389 CYS HA   1 1 
       44 51616 1 1 36 CYS HB2  H -10.192  -3.797  -1.094 1.00 . A A . 389 CYS HB2  1 1 
       44 51617 1 1 36 CYS HB3  H  -9.272  -3.744   0.403 1.00 . A A . 389 CYS HB3  1 1 
       44 51618 1 1 36 CYS N    N  -7.799  -4.104  -1.972 1.00 . A A . 389 CYS N    1 1 
       44 51619 1 1 36 CYS O    O  -6.905  -2.958   0.702 1.00 . A A . 389 CYS O    1 1 
       44 51620 1 1 36 CYS SG   S -10.456  -1.707   0.023 1.00 . A A . 389 CYS SG   1 1 
       44 51621 1 1 37 LYS C    C  -5.634  -0.120   1.111 1.00 . A A . 390 LYS C    1 1 
       44 51622 1 1 37 LYS CA   C  -5.244  -0.886  -0.148 1.00 . A A . 390 LYS CA   1 1 
       44 51623 1 1 37 LYS CB   C  -4.427   0.001  -1.083 1.00 . A A . 390 LYS CB   1 1 
       44 51624 1 1 37 LYS CD   C  -2.557  -1.490  -1.930 1.00 . A A . 390 LYS CD   1 1 
       44 51625 1 1 37 LYS CE   C  -2.827  -2.737  -1.103 1.00 . A A . 390 LYS CE   1 1 
       44 51626 1 1 37 LYS CG   C  -3.838  -0.741  -2.281 1.00 . A A . 390 LYS CG   1 1 
       44 51627 1 1 37 LYS H    H  -6.608  -1.068  -1.758 1.00 . A A . 390 LYS H    1 1 
       44 51628 1 1 37 LYS HA   H  -4.632  -1.719   0.142 1.00 . A A . 390 LYS HA   1 1 
       44 51629 1 1 37 LYS HB2  H  -5.064   0.786  -1.451 1.00 . A A . 390 LYS HB2  1 1 
       44 51630 1 1 37 LYS HB3  H  -3.614   0.441  -0.524 1.00 . A A . 390 LYS HB3  1 1 
       44 51631 1 1 37 LYS HD2  H  -2.063  -1.782  -2.846 1.00 . A A . 390 LYS HD2  1 1 
       44 51632 1 1 37 LYS HD3  H  -1.912  -0.830  -1.368 1.00 . A A . 390 LYS HD3  1 1 
       44 51633 1 1 37 LYS HE2  H  -3.331  -2.449  -0.194 1.00 . A A . 390 LYS HE2  1 1 
       44 51634 1 1 37 LYS HE3  H  -3.463  -3.400  -1.672 1.00 . A A . 390 LYS HE3  1 1 
       44 51635 1 1 37 LYS HG2  H  -4.566  -1.458  -2.639 1.00 . A A . 390 LYS HG2  1 1 
       44 51636 1 1 37 LYS HG3  H  -3.624  -0.027  -3.063 1.00 . A A . 390 LYS HG3  1 1 
       44 51637 1 1 37 LYS HZ1  H  -0.866  -2.782  -0.385 1.00 . A A . 390 LYS HZ1  1 1 
       44 51638 1 1 37 LYS HZ2  H  -1.178  -3.922  -1.593 1.00 . A A . 390 LYS HZ2  1 1 
       44 51639 1 1 37 LYS HZ3  H  -1.760  -4.173  -0.025 1.00 . A A . 390 LYS HZ3  1 1 
       44 51640 1 1 37 LYS N    N  -6.395  -1.423  -0.866 1.00 . A A . 390 LYS N    1 1 
       44 51641 1 1 37 LYS NZ   N  -1.570  -3.454  -0.753 1.00 . A A . 390 LYS NZ   1 1 
       44 51642 1 1 37 LYS O    O  -6.787   0.272   1.291 1.00 . A A . 390 LYS O    1 1 
       44 51643 1 1 38 SER C    C  -5.551   2.106   3.060 1.00 . A A . 391 SER C    1 1 
       44 51644 1 1 38 SER CA   C  -4.839   0.769   3.254 1.00 . A A . 391 SER CA   1 1 
       44 51645 1 1 38 SER CB   C  -3.494   0.987   3.952 1.00 . A A . 391 SER CB   1 1 
       44 51646 1 1 38 SER H    H  -3.756  -0.283   1.773 1.00 . A A . 391 SER H    1 1 
       44 51647 1 1 38 SER HA   H  -5.455   0.141   3.880 1.00 . A A . 391 SER HA   1 1 
       44 51648 1 1 38 SER HB2  H  -3.028   0.030   4.139 1.00 . A A . 391 SER HB2  1 1 
       44 51649 1 1 38 SER HB3  H  -2.852   1.580   3.318 1.00 . A A . 391 SER HB3  1 1 
       44 51650 1 1 38 SER HG   H  -3.796   2.596   5.028 1.00 . A A . 391 SER HG   1 1 
       44 51651 1 1 38 SER N    N  -4.645   0.069   1.987 1.00 . A A . 391 SER N    1 1 
       44 51652 1 1 38 SER O    O  -6.533   2.386   3.748 1.00 . A A . 391 SER O    1 1 
       44 51653 1 1 38 SER OG   O  -3.662   1.659   5.189 1.00 . A A . 391 SER OG   1 1 
       44 51654 1 1 39 PRO C    C  -7.202   4.066   1.535 1.00 . A A . 392 PRO C    1 1 
       44 51655 1 1 39 PRO CA   C  -5.725   4.246   1.855 1.00 . A A . 392 PRO CA   1 1 
       44 51656 1 1 39 PRO CB   C  -4.959   4.780   0.636 1.00 . A A . 392 PRO CB   1 1 
       44 51657 1 1 39 PRO CD   C  -3.945   2.739   1.216 1.00 . A A . 392 PRO CD   1 1 
       44 51658 1 1 39 PRO CG   C  -4.290   3.594   0.048 1.00 . A A . 392 PRO CG   1 1 
       44 51659 1 1 39 PRO HA   H  -5.613   4.923   2.689 1.00 . A A . 392 PRO HA   1 1 
       44 51660 1 1 39 PRO HB2  H  -5.647   5.209  -0.054 1.00 . A A . 392 PRO HB2  1 1 
       44 51661 1 1 39 PRO HB3  H  -4.242   5.522   0.951 1.00 . A A . 392 PRO HB3  1 1 
       44 51662 1 1 39 PRO HD2  H  -3.868   1.709   0.919 1.00 . A A . 392 PRO HD2  1 1 
       44 51663 1 1 39 PRO HD3  H  -3.033   3.085   1.665 1.00 . A A . 392 PRO HD3  1 1 
       44 51664 1 1 39 PRO HG2  H  -4.970   3.075  -0.613 1.00 . A A . 392 PRO HG2  1 1 
       44 51665 1 1 39 PRO HG3  H  -3.396   3.890  -0.482 1.00 . A A . 392 PRO HG3  1 1 
       44 51666 1 1 39 PRO N    N  -5.091   2.956   2.117 1.00 . A A . 392 PRO N    1 1 
       44 51667 1 1 39 PRO O    O  -8.032   4.927   1.832 1.00 . A A . 392 PRO O    1 1 
       44 51668 1 1 40 CYS C    C  -9.649   2.042   1.751 1.00 . A A . 393 CYS C    1 1 
       44 51669 1 1 40 CYS CA   C  -8.878   2.591   0.554 1.00 . A A . 393 CYS CA   1 1 
       44 51670 1 1 40 CYS CB   C  -8.876   1.544  -0.555 1.00 . A A . 393 CYS CB   1 1 
       44 51671 1 1 40 CYS H    H  -6.796   2.288   0.726 1.00 . A A . 393 CYS H    1 1 
       44 51672 1 1 40 CYS HA   H  -9.363   3.486   0.198 1.00 . A A . 393 CYS HA   1 1 
       44 51673 1 1 40 CYS HB2  H  -8.674   0.578  -0.123 1.00 . A A . 393 CYS HB2  1 1 
       44 51674 1 1 40 CYS HB3  H  -9.851   1.527  -1.020 1.00 . A A . 393 CYS HB3  1 1 
       44 51675 1 1 40 CYS N    N  -7.512   2.927   0.926 1.00 . A A . 393 CYS N    1 1 
       44 51676 1 1 40 CYS O    O  -9.077   1.391   2.625 1.00 . A A . 393 CYS O    1 1 
       44 51677 1 1 40 CYS SG   S  -7.646   1.835  -1.866 1.00 . A A . 393 CYS SG   1 1 
       44 51678 1 1 41 LYS C    C -12.670   0.646   2.344 1.00 . A A . 394 LYS C    1 1 
       44 51679 1 1 41 LYS CA   C -11.811   1.800   2.841 1.00 . A A . 394 LYS CA   1 1 
       44 51680 1 1 41 LYS CB   C -12.702   2.921   3.377 1.00 . A A . 394 LYS CB   1 1 
       44 51681 1 1 41 LYS CD   C -11.282   3.494   5.377 1.00 . A A . 394 LYS CD   1 1 
       44 51682 1 1 41 LYS CE   C -12.317   2.998   6.369 1.00 . A A . 394 LYS CE   1 1 
       44 51683 1 1 41 LYS CG   C -11.937   4.014   4.107 1.00 . A A . 394 LYS CG   1 1 
       44 51684 1 1 41 LYS H    H -11.348   2.795   1.034 1.00 . A A . 394 LYS H    1 1 
       44 51685 1 1 41 LYS HA   H -11.178   1.440   3.637 1.00 . A A . 394 LYS HA   1 1 
       44 51686 1 1 41 LYS HB2  H -13.229   3.374   2.549 1.00 . A A . 394 LYS HB2  1 1 
       44 51687 1 1 41 LYS HB3  H -13.422   2.498   4.061 1.00 . A A . 394 LYS HB3  1 1 
       44 51688 1 1 41 LYS HD2  H -10.622   2.679   5.122 1.00 . A A . 394 LYS HD2  1 1 
       44 51689 1 1 41 LYS HD3  H -10.714   4.293   5.831 1.00 . A A . 394 LYS HD3  1 1 
       44 51690 1 1 41 LYS HE2  H -12.890   2.210   5.903 1.00 . A A . 394 LYS HE2  1 1 
       44 51691 1 1 41 LYS HE3  H -11.808   2.607   7.237 1.00 . A A . 394 LYS HE3  1 1 
       44 51692 1 1 41 LYS HG2  H -11.170   4.397   3.456 1.00 . A A . 394 LYS HG2  1 1 
       44 51693 1 1 41 LYS HG3  H -12.621   4.810   4.365 1.00 . A A . 394 LYS HG3  1 1 
       44 51694 1 1 41 LYS HZ1  H -13.351   4.075   7.830 1.00 . A A . 394 LYS HZ1  1 1 
       44 51695 1 1 41 LYS HZ2  H -14.180   3.944   6.362 1.00 . A A . 394 LYS HZ2  1 1 
       44 51696 1 1 41 LYS HZ3  H -12.872   5.007   6.502 1.00 . A A . 394 LYS HZ3  1 1 
       44 51697 1 1 41 LYS N    N -10.952   2.289   1.770 1.00 . A A . 394 LYS N    1 1 
       44 51698 1 1 41 LYS NZ   N -13.245   4.081   6.796 1.00 . A A . 394 LYS NZ   1 1 
       44 51699 1 1 41 LYS O    O -13.383   0.774   1.349 1.00 . A A . 394 LYS O    1 1 
       44 51700 1 1 42 TRP C    C -14.820  -1.520   3.084 1.00 . A A . 395 TRP C    1 1 
       44 51701 1 1 42 TRP CA   C -13.362  -1.657   2.657 1.00 . A A . 395 TRP CA   1 1 
       44 51702 1 1 42 TRP CB   C -12.756  -2.921   3.268 1.00 . A A . 395 TRP CB   1 1 
       44 51703 1 1 42 TRP CD1  C -13.884  -5.211   3.487 1.00 . A A . 395 TRP CD1  1 1 
       44 51704 1 1 42 TRP CD2  C -13.561  -4.540   1.375 1.00 . A A . 395 TRP CD2  1 1 
       44 51705 1 1 42 TRP CE2  C -14.183  -5.802   1.355 1.00 . A A . 395 TRP CE2  1 1 
       44 51706 1 1 42 TRP CE3  C -13.257  -3.920   0.159 1.00 . A A . 395 TRP CE3  1 1 
       44 51707 1 1 42 TRP CG   C -13.379  -4.180   2.750 1.00 . A A . 395 TRP CG   1 1 
       44 51708 1 1 42 TRP CH2  C -14.200  -5.821  -1.007 1.00 . A A . 395 TRP CH2  1 1 
       44 51709 1 1 42 TRP CZ2  C -14.509  -6.451   0.166 1.00 . A A . 395 TRP CZ2  1 1 
       44 51710 1 1 42 TRP CZ3  C -13.581  -4.566  -1.018 1.00 . A A . 395 TRP CZ3  1 1 
       44 51711 1 1 42 TRP H    H -12.004  -0.527   3.821 1.00 . A A . 395 TRP H    1 1 
       44 51712 1 1 42 TRP HA   H -13.322  -1.735   1.582 1.00 . A A . 395 TRP HA   1 1 
       44 51713 1 1 42 TRP HB2  H -11.700  -2.954   3.041 1.00 . A A . 395 TRP HB2  1 1 
       44 51714 1 1 42 TRP HB3  H -12.888  -2.896   4.340 1.00 . A A . 395 TRP HB3  1 1 
       44 51715 1 1 42 TRP HD1  H -13.895  -5.239   4.567 1.00 . A A . 395 TRP HD1  1 1 
       44 51716 1 1 42 TRP HE1  H -14.787  -7.029   2.946 1.00 . A A . 395 TRP HE1  1 1 
       44 51717 1 1 42 TRP HE3  H -12.780  -2.952   0.132 1.00 . A A . 395 TRP HE3  1 1 
       44 51718 1 1 42 TRP HH2  H -14.434  -6.289  -1.952 1.00 . A A . 395 TRP HH2  1 1 
       44 51719 1 1 42 TRP HZ2  H -14.987  -7.419   0.158 1.00 . A A . 395 TRP HZ2  1 1 
       44 51720 1 1 42 TRP HZ3  H -13.354  -4.100  -1.966 1.00 . A A . 395 TRP HZ3  1 1 
       44 51721 1 1 42 TRP N    N -12.594  -0.482   3.039 1.00 . A A . 395 TRP N    1 1 
       44 51722 1 1 42 TRP NE1  N -14.372  -6.190   2.656 1.00 . A A . 395 TRP NE1  1 1 
       44 51723 1 1 42 TRP O    O -15.114  -0.999   4.161 1.00 . A A . 395 TRP O    1 1 
       44 51724 1 1 43 HIS C    C -17.785  -3.311   2.461 1.00 . A A . 396 HIS C    1 1 
       44 51725 1 1 43 HIS CA   C -17.153  -1.924   2.533 1.00 . A A . 396 HIS CA   1 1 
       44 51726 1 1 43 HIS CB   C -17.854  -0.976   1.557 1.00 . A A . 396 HIS CB   1 1 
       44 51727 1 1 43 HIS CD2  C -16.728   1.169   0.635 1.00 . A A . 396 HIS CD2  1 1 
       44 51728 1 1 43 HIS CE1  C -16.795   2.377   2.462 1.00 . A A . 396 HIS CE1  1 1 
       44 51729 1 1 43 HIS CG   C -17.316   0.420   1.597 1.00 . A A . 396 HIS CG   1 1 
       44 51730 1 1 43 HIS H    H -15.433  -2.399   1.396 1.00 . A A . 396 HIS H    1 1 
       44 51731 1 1 43 HIS HA   H -17.266  -1.542   3.537 1.00 . A A . 396 HIS HA   1 1 
       44 51732 1 1 43 HIS HB2  H -17.735  -1.351   0.553 1.00 . A A . 396 HIS HB2  1 1 
       44 51733 1 1 43 HIS HB3  H -18.907  -0.935   1.799 1.00 . A A . 396 HIS HB3  1 1 
       44 51734 1 1 43 HIS HD1  H -17.708   0.944   3.599 1.00 . A A . 396 HIS HD1  1 1 
       44 51735 1 1 43 HIS HD2  H -16.540   0.868  -0.387 1.00 . A A . 396 HIS HD2  1 1 
       44 51736 1 1 43 HIS HE1  H -16.676   3.193   3.159 1.00 . A A . 396 HIS HE1  1 1 
       44 51737 1 1 43 HIS HE2  H -15.877   3.082   0.773 1.00 . A A . 396 HIS HE2  1 1 
       44 51738 1 1 43 HIS N    N -15.728  -1.992   2.237 1.00 . A A . 396 HIS N    1 1 
       44 51739 1 1 43 HIS ND1  N -17.342   1.206   2.729 1.00 . A A . 396 HIS ND1  1 1 
       44 51740 1 1 43 HIS NE2  N -16.413   2.381   1.197 1.00 . A A . 396 HIS NE2  1 1 
       44 51741 1 1 43 HIS O    O -17.791  -3.950   1.406 1.00 . A A . 396 HIS O    1 1 
       44 51742 1 1 44 ASN C    C -20.434  -4.992   3.356 1.00 . A A . 397 ASN C    1 1 
       44 51743 1 1 44 ASN CA   C -18.947  -5.077   3.681 1.00 . A A . 397 ASN CA   1 1 
       44 51744 1 1 44 ASN CB   C -18.756  -5.668   5.078 1.00 . A A . 397 ASN CB   1 1 
       44 51745 1 1 44 ASN CG   C -19.363  -4.799   6.162 1.00 . A A . 397 ASN CG   1 1 
       44 51746 1 1 44 ASN H    H -18.269  -3.206   4.396 1.00 . A A . 397 ASN H    1 1 
       44 51747 1 1 44 ASN HA   H -18.470  -5.724   2.959 1.00 . A A . 397 ASN HA   1 1 
       44 51748 1 1 44 ASN HB2  H -19.223  -6.640   5.119 1.00 . A A . 397 ASN HB2  1 1 
       44 51749 1 1 44 ASN HB3  H -17.698  -5.773   5.276 1.00 . A A . 397 ASN HB3  1 1 
       44 51750 1 1 44 ASN HD21 H -20.560  -6.286   6.718 1.00 . A A . 397 ASN HD21 1 1 
       44 51751 1 1 44 ASN HD22 H -20.722  -4.818   7.613 1.00 . A A . 397 ASN HD22 1 1 
       44 51752 1 1 44 ASN N    N -18.311  -3.767   3.595 1.00 . A A . 397 ASN N    1 1 
       44 51753 1 1 44 ASN ND2  N -20.310  -5.357   6.907 1.00 . A A . 397 ASN ND2  1 1 
       44 51754 1 1 44 ASN O    O -21.098  -4.012   3.696 1.00 . A A . 397 ASN O    1 1 
       44 51755 1 1 44 ASN OD1  O -18.986  -3.639   6.329 1.00 . A A . 397 ASN OD1  1 1 
       44 51756 1 1 45 ASP C    C -22.743  -4.892   1.452 1.00 . A A . 398 ASP C    1 1 
       44 51757 1 1 45 ASP CA   C -22.359  -6.083   2.324 1.00 . A A . 398 ASP CA   1 1 
       44 51758 1 1 45 ASP CB   C -23.240  -6.120   3.576 1.00 . A A . 398 ASP CB   1 1 
       44 51759 1 1 45 ASP CG   C -22.963  -7.332   4.446 1.00 . A A . 398 ASP CG   1 1 
       44 51760 1 1 45 ASP H    H -20.363  -6.776   2.460 1.00 . A A . 398 ASP H    1 1 
       44 51761 1 1 45 ASP HA   H -22.514  -6.991   1.760 1.00 . A A . 398 ASP HA   1 1 
       44 51762 1 1 45 ASP HB2  H -23.059  -5.232   4.162 1.00 . A A . 398 ASP HB2  1 1 
       44 51763 1 1 45 ASP HB3  H -24.278  -6.145   3.277 1.00 . A A . 398 ASP HB3  1 1 
       44 51764 1 1 45 ASP N    N -20.949  -6.027   2.697 1.00 . A A . 398 ASP N    1 1 
       44 51765 1 1 45 ASP O    O -23.876  -4.413   1.500 1.00 . A A . 398 ASP O    1 1 
       44 51766 1 1 45 ASP OD1  O -22.079  -8.137   4.084 1.00 . A A . 398 ASP OD1  1 1 
       44 51767 1 1 45 ASP OD2  O -23.630  -7.474   5.493 1.00 . A A . 398 ASP OD2  1 1 
       44 51768 1 1 46 ALA C    C -22.635  -3.771  -1.561 1.00 . A A . 399 ALA C    1 1 
       44 51769 1 1 46 ALA CA   C -22.031  -3.300  -0.246 1.00 . A A . 399 ALA CA   1 1 
       44 51770 1 1 46 ALA CB   C -20.740  -2.549  -0.496 1.00 . A A . 399 ALA CB   1 1 
       44 51771 1 1 46 ALA H    H -20.912  -4.857   0.650 1.00 . A A . 399 ALA H    1 1 
       44 51772 1 1 46 ALA HA   H -22.724  -2.628   0.240 1.00 . A A . 399 ALA HA   1 1 
       44 51773 1 1 46 ALA HB1  H -20.151  -2.535   0.408 1.00 . A A . 399 ALA HB1  1 1 
       44 51774 1 1 46 ALA HB2  H -20.967  -1.537  -0.796 1.00 . A A . 399 ALA HB2  1 1 
       44 51775 1 1 46 ALA HB3  H -20.186  -3.042  -1.280 1.00 . A A . 399 ALA HB3  1 1 
       44 51776 1 1 46 ALA N    N -21.793  -4.426   0.648 1.00 . A A . 399 ALA N    1 1 
       44 51777 1 1 46 ALA O    O -22.143  -3.433  -2.639 1.00 . A A . 399 ALA O    1 1 
       44 51778 1 1 47 GLU C    C -23.612  -6.324  -3.159 1.00 . A A . 400 GLU C    1 1 
       44 51779 1 1 47 GLU CA   C -24.389  -5.138  -2.600 1.00 . A A . 400 GLU CA   1 1 
       44 51780 1 1 47 GLU CB   C -24.614  -4.086  -3.692 1.00 . A A . 400 GLU CB   1 1 
       44 51781 1 1 47 GLU CD   C -26.816  -3.260  -2.765 1.00 . A A . 400 GLU CD   1 1 
       44 51782 1 1 47 GLU CG   C -25.421  -2.885  -3.225 1.00 . A A . 400 GLU CG   1 1 
       44 51783 1 1 47 GLU H    H -23.999  -4.803  -0.554 1.00 . A A . 400 GLU H    1 1 
       44 51784 1 1 47 GLU HA   H -25.350  -5.492  -2.255 1.00 . A A . 400 GLU HA   1 1 
       44 51785 1 1 47 GLU HB2  H -23.654  -3.734  -4.040 1.00 . A A . 400 GLU HB2  1 1 
       44 51786 1 1 47 GLU HB3  H -25.139  -4.547  -4.516 1.00 . A A . 400 GLU HB3  1 1 
       44 51787 1 1 47 GLU HG2  H -24.902  -2.417  -2.402 1.00 . A A . 400 GLU HG2  1 1 
       44 51788 1 1 47 GLU HG3  H -25.504  -2.184  -4.043 1.00 . A A . 400 GLU HG3  1 1 
       44 51789 1 1 47 GLU N    N -23.691  -4.572  -1.448 1.00 . A A . 400 GLU N    1 1 
       44 51790 1 1 47 GLU O    O -24.201  -7.315  -3.593 1.00 . A A . 400 GLU O    1 1 
       44 51791 1 1 47 GLU OE1  O -27.585  -3.806  -3.585 1.00 . A A . 400 GLU OE1  1 1 
       44 51792 1 1 47 GLU OE2  O -27.140  -3.010  -1.585 1.00 . A A . 400 GLU OE2  1 1 
       44 51793 1 1 48 ASN C    C -19.949  -6.922  -3.414 1.00 . A A . 401 ASN C    1 1 
       44 51794 1 1 48 ASN CA   C -21.418  -7.280  -3.626 1.00 . A A . 401 ASN CA   1 1 
       44 51795 1 1 48 ASN CB   C -21.701  -7.559  -5.103 1.00 . A A . 401 ASN CB   1 1 
       44 51796 1 1 48 ASN CG   C -21.456  -6.360  -6.008 1.00 . A A . 401 ASN CG   1 1 
       44 51797 1 1 48 ASN H    H -21.879  -5.408  -2.767 1.00 . A A . 401 ASN H    1 1 
       44 51798 1 1 48 ASN HA   H -21.639  -8.172  -3.056 1.00 . A A . 401 ASN HA   1 1 
       44 51799 1 1 48 ASN HB2  H -21.072  -8.370  -5.438 1.00 . A A . 401 ASN HB2  1 1 
       44 51800 1 1 48 ASN HB3  H -22.737  -7.849  -5.203 1.00 . A A . 401 ASN HB3  1 1 
       44 51801 1 1 48 ASN HD21 H -21.022  -5.202  -4.448 1.00 . A A . 401 ASN HD21 1 1 
       44 51802 1 1 48 ASN HD22 H -20.946  -4.440  -5.994 1.00 . A A . 401 ASN HD22 1 1 
       44 51803 1 1 48 ASN N    N -22.285  -6.218  -3.134 1.00 . A A . 401 ASN N    1 1 
       44 51804 1 1 48 ASN ND2  N -21.106  -5.220  -5.424 1.00 . A A . 401 ASN ND2  1 1 
       44 51805 1 1 48 ASN O    O -19.129  -7.043  -4.325 1.00 . A A . 401 ASN O    1 1 
       44 51806 1 1 48 ASN OD1  O -21.588  -6.461  -7.228 1.00 . A A . 401 ASN OD1  1 1 
       44 51807 1 1 49 LYS C    C -17.830  -4.853  -2.594 1.00 . A A . 402 LYS C    1 1 
       44 51808 1 1 49 LYS CA   C -18.273  -6.094  -1.819 1.00 . A A . 402 LYS CA   1 1 
       44 51809 1 1 49 LYS CB   C -17.297  -7.251  -2.077 1.00 . A A . 402 LYS CB   1 1 
       44 51810 1 1 49 LYS CD   C -18.219  -8.718  -0.228 1.00 . A A . 402 LYS CD   1 1 
       44 51811 1 1 49 LYS CE   C -16.990  -8.663   0.665 1.00 . A A . 402 LYS CE   1 1 
       44 51812 1 1 49 LYS CG   C -17.850  -8.624  -1.703 1.00 . A A . 402 LYS CG   1 1 
       44 51813 1 1 49 LYS H    H -20.346  -6.412  -1.521 1.00 . A A . 402 LYS H    1 1 
       44 51814 1 1 49 LYS HA   H -18.273  -5.863  -0.764 1.00 . A A . 402 LYS HA   1 1 
       44 51815 1 1 49 LYS HB2  H -17.046  -7.265  -3.127 1.00 . A A . 402 LYS HB2  1 1 
       44 51816 1 1 49 LYS HB3  H -16.398  -7.080  -1.504 1.00 . A A . 402 LYS HB3  1 1 
       44 51817 1 1 49 LYS HD2  H -18.869  -7.895   0.022 1.00 . A A . 402 LYS HD2  1 1 
       44 51818 1 1 49 LYS HD3  H -18.735  -9.652  -0.057 1.00 . A A . 402 LYS HD3  1 1 
       44 51819 1 1 49 LYS HE2  H -16.317  -9.456   0.378 1.00 . A A . 402 LYS HE2  1 1 
       44 51820 1 1 49 LYS HE3  H -16.503  -7.709   0.526 1.00 . A A . 402 LYS HE3  1 1 
       44 51821 1 1 49 LYS HG2  H -18.733  -8.815  -2.292 1.00 . A A . 402 LYS HG2  1 1 
       44 51822 1 1 49 LYS HG3  H -17.101  -9.370  -1.925 1.00 . A A . 402 LYS HG3  1 1 
       44 51823 1 1 49 LYS HZ1  H -16.975  -8.019   2.652 1.00 . A A . 402 LYS HZ1  1 1 
       44 51824 1 1 49 LYS HZ2  H -16.924  -9.701   2.478 1.00 . A A . 402 LYS HZ2  1 1 
       44 51825 1 1 49 LYS HZ3  H -18.373  -8.867   2.217 1.00 . A A . 402 LYS HZ3  1 1 
       44 51826 1 1 49 LYS N    N -19.635  -6.480  -2.194 1.00 . A A . 402 LYS N    1 1 
       44 51827 1 1 49 LYS NZ   N -17.340  -8.824   2.104 1.00 . A A . 402 LYS NZ   1 1 
       44 51828 1 1 49 LYS O    O -17.917  -4.813  -3.821 1.00 . A A . 402 LYS O    1 1 
       44 51829 1 1 50 LYS C    C -15.742  -1.958  -1.776 1.00 . A A . 403 LYS C    1 1 
       44 51830 1 1 50 LYS CA   C -16.928  -2.590  -2.504 1.00 . A A . 403 LYS CA   1 1 
       44 51831 1 1 50 LYS CB   C -18.085  -1.594  -2.546 1.00 . A A . 403 LYS CB   1 1 
       44 51832 1 1 50 LYS CD   C -18.838  -1.884  -4.923 1.00 . A A . 403 LYS CD   1 1 
       44 51833 1 1 50 LYS CE   C -19.974  -2.306  -5.841 1.00 . A A . 403 LYS CE   1 1 
       44 51834 1 1 50 LYS CG   C -19.220  -2.020  -3.458 1.00 . A A . 403 LYS CG   1 1 
       44 51835 1 1 50 LYS H    H -17.332  -3.910  -0.897 1.00 . A A . 403 LYS H    1 1 
       44 51836 1 1 50 LYS HA   H -16.632  -2.820  -3.515 1.00 . A A . 403 LYS HA   1 1 
       44 51837 1 1 50 LYS HB2  H -18.479  -1.476  -1.548 1.00 . A A . 403 LYS HB2  1 1 
       44 51838 1 1 50 LYS HB3  H -17.712  -0.641  -2.893 1.00 . A A . 403 LYS HB3  1 1 
       44 51839 1 1 50 LYS HD2  H -18.590  -0.853  -5.125 1.00 . A A . 403 LYS HD2  1 1 
       44 51840 1 1 50 LYS HD3  H -17.978  -2.508  -5.119 1.00 . A A . 403 LYS HD3  1 1 
       44 51841 1 1 50 LYS HE2  H -19.657  -2.181  -6.865 1.00 . A A . 403 LYS HE2  1 1 
       44 51842 1 1 50 LYS HE3  H -20.197  -3.347  -5.659 1.00 . A A . 403 LYS HE3  1 1 
       44 51843 1 1 50 LYS HG2  H -19.463  -3.054  -3.255 1.00 . A A . 403 LYS HG2  1 1 
       44 51844 1 1 50 LYS HG3  H -20.079  -1.403  -3.256 1.00 . A A . 403 LYS HG3  1 1 
       44 51845 1 1 50 LYS HZ1  H -22.042  -2.117  -5.616 1.00 . A A . 403 LYS HZ1  1 1 
       44 51846 1 1 50 LYS HZ2  H -21.311  -0.791  -6.368 1.00 . A A . 403 LYS HZ2  1 1 
       44 51847 1 1 50 LYS HZ3  H -21.149  -1.010  -4.699 1.00 . A A . 403 LYS HZ3  1 1 
       44 51848 1 1 50 LYS N    N -17.365  -3.832  -1.871 1.00 . A A . 403 LYS N    1 1 
       44 51849 1 1 50 LYS NZ   N -21.205  -1.499  -5.615 1.00 . A A . 403 LYS NZ   1 1 
       44 51850 1 1 50 LYS O    O -15.644  -2.015  -0.552 1.00 . A A . 403 LYS O    1 1 
       44 51851 1 1 51 CYS C    C -13.548   0.725  -2.622 1.00 . A A . 404 CYS C    1 1 
       44 51852 1 1 51 CYS CA   C -13.670  -0.671  -2.015 1.00 . A A . 404 CYS CA   1 1 
       44 51853 1 1 51 CYS CB   C -12.410  -1.489  -2.325 1.00 . A A . 404 CYS CB   1 1 
       44 51854 1 1 51 CYS H    H -15.004  -1.325  -3.522 1.00 . A A . 404 CYS H    1 1 
       44 51855 1 1 51 CYS HA   H -13.789  -0.584  -0.945 1.00 . A A . 404 CYS HA   1 1 
       44 51856 1 1 51 CYS HB2  H -12.497  -2.463  -1.872 1.00 . A A . 404 CYS HB2  1 1 
       44 51857 1 1 51 CYS HB3  H -12.324  -1.606  -3.395 1.00 . A A . 404 CYS HB3  1 1 
       44 51858 1 1 51 CYS N    N -14.853  -1.340  -2.553 1.00 . A A . 404 CYS N    1 1 
       44 51859 1 1 51 CYS O    O -13.598   0.879  -3.841 1.00 . A A . 404 CYS O    1 1 
       44 51860 1 1 51 CYS SG   S -10.857  -0.741  -1.728 1.00 . A A . 404 CYS SG   1 1 
       44 51861 1 1 52 THR C    C -12.298   3.933  -1.426 1.00 . A A . 405 THR C    1 1 
       44 51862 1 1 52 THR CA   C -13.287   3.121  -2.257 1.00 . A A . 405 THR CA   1 1 
       44 51863 1 1 52 THR CB   C -14.650   3.837  -2.248 1.00 . A A . 405 THR CB   1 1 
       44 51864 1 1 52 THR CG2  C -15.649   3.112  -3.140 1.00 . A A . 405 THR CG2  1 1 
       44 51865 1 1 52 THR H    H -13.376   1.568  -0.813 1.00 . A A . 405 THR H    1 1 
       44 51866 1 1 52 THR HA   H -12.933   3.085  -3.277 1.00 . A A . 405 THR HA   1 1 
       44 51867 1 1 52 THR HB   H -14.516   4.841  -2.625 1.00 . A A . 405 THR HB   1 1 
       44 51868 1 1 52 THR HG1  H -14.469   3.661  -0.292 1.00 . A A . 405 THR HG1  1 1 
       44 51869 1 1 52 THR HG21 H -16.586   3.649  -3.143 1.00 . A A . 405 THR HG21 1 1 
       44 51870 1 1 52 THR HG22 H -15.806   2.112  -2.763 1.00 . A A . 405 THR HG22 1 1 
       44 51871 1 1 52 THR HG23 H -15.260   3.060  -4.148 1.00 . A A . 405 THR HG23 1 1 
       44 51872 1 1 52 THR N    N -13.399   1.744  -1.775 1.00 . A A . 405 THR N    1 1 
       44 51873 1 1 52 THR O    O -12.269   3.836  -0.200 1.00 . A A . 405 THR O    1 1 
       44 51874 1 1 52 THR OG1  O -15.160   3.904  -0.911 1.00 . A A . 405 THR OG1  1 1 
       44 51875 1 1 53 LEU C    C -11.097   6.546  -0.493 1.00 . A A . 406 LEU C    1 1 
       44 51876 1 1 53 LEU CA   C -10.477   5.562  -1.473 1.00 . A A . 406 LEU CA   1 1 
       44 51877 1 1 53 LEU CB   C  -9.678   6.316  -2.538 1.00 . A A . 406 LEU CB   1 1 
       44 51878 1 1 53 LEU CD1  C  -8.656   8.294  -1.356 1.00 . A A . 406 LEU CD1  1 1 
       44 51879 1 1 53 LEU CD2  C  -7.599   6.040  -1.169 1.00 . A A . 406 LEU CD2  1 1 
       44 51880 1 1 53 LEU CG   C  -8.380   6.981  -2.067 1.00 . A A . 406 LEU CG   1 1 
       44 51881 1 1 53 LEU H    H -11.561   4.753  -3.087 1.00 . A A . 406 LEU H    1 1 
       44 51882 1 1 53 LEU HA   H  -9.804   4.913  -0.933 1.00 . A A . 406 LEU HA   1 1 
       44 51883 1 1 53 LEU HB2  H  -9.430   5.620  -3.325 1.00 . A A . 406 LEU HB2  1 1 
       44 51884 1 1 53 LEU HB3  H -10.315   7.083  -2.952 1.00 . A A . 406 LEU HB3  1 1 
       44 51885 1 1 53 LEU HD11 H  -8.887   8.103  -0.319 1.00 . A A . 406 LEU HD11 1 1 
       44 51886 1 1 53 LEU HD12 H  -9.492   8.788  -1.828 1.00 . A A . 406 LEU HD12 1 1 
       44 51887 1 1 53 LEU HD13 H  -7.782   8.925  -1.421 1.00 . A A . 406 LEU HD13 1 1 
       44 51888 1 1 53 LEU HD21 H  -6.541   6.190  -1.324 1.00 . A A . 406 LEU HD21 1 1 
       44 51889 1 1 53 LEU HD22 H  -7.857   5.020  -1.411 1.00 . A A . 406 LEU HD22 1 1 
       44 51890 1 1 53 LEU HD23 H  -7.844   6.239  -0.137 1.00 . A A . 406 LEU HD23 1 1 
       44 51891 1 1 53 LEU HG   H  -7.770   7.196  -2.926 1.00 . A A . 406 LEU HG   1 1 
       44 51892 1 1 53 LEU N    N -11.485   4.729  -2.113 1.00 . A A . 406 LEU N    1 1 
       44 51893 1 1 53 LEU O    O -12.172   7.096  -0.736 1.00 . A A . 406 LEU O    1 1 
       44 51894 1 1 54 ASP C    C  -9.905   8.893   1.713 1.00 . A A . 407 ASP C    1 1 
       44 51895 1 1 54 ASP CA   C -10.845   7.694   1.636 1.00 . A A . 407 ASP CA   1 1 
       44 51896 1 1 54 ASP CB   C -10.909   6.991   2.994 1.00 . A A . 407 ASP CB   1 1 
       44 51897 1 1 54 ASP CG   C -11.478   7.875   4.088 1.00 . A A . 407 ASP CG   1 1 
       44 51898 1 1 54 ASP H    H  -9.540   6.300   0.723 1.00 . A A . 407 ASP H    1 1 
       44 51899 1 1 54 ASP HA   H -11.832   8.038   1.367 1.00 . A A . 407 ASP HA   1 1 
       44 51900 1 1 54 ASP HB2  H -11.534   6.115   2.907 1.00 . A A . 407 ASP HB2  1 1 
       44 51901 1 1 54 ASP HB3  H  -9.913   6.689   3.282 1.00 . A A . 407 ASP HB3  1 1 
       44 51902 1 1 54 ASP N    N -10.394   6.767   0.607 1.00 . A A . 407 ASP N    1 1 
       44 51903 1 1 54 ASP O    O  -8.688   8.732   1.786 1.00 . A A . 407 ASP O    1 1 
       44 51904 1 1 54 ASP OD1  O -11.854   9.029   3.790 1.00 . A A . 407 ASP OD1  1 1 
       44 51905 1 1 54 ASP OD2  O -11.553   7.411   5.246 1.00 . A A . 407 ASP OD2  1 1 
       44 51906 1 1 55 LYS C    C  -8.937  11.405   3.090 1.00 . A A . 408 LYS C    1 1 
       44 51907 1 1 55 LYS CA   C  -9.684  11.313   1.764 1.00 . A A . 408 LYS CA   1 1 
       44 51908 1 1 55 LYS CB   C -10.582  12.536   1.575 1.00 . A A . 408 LYS CB   1 1 
       44 51909 1 1 55 LYS CD   C -12.217  13.760   0.102 1.00 . A A . 408 LYS CD   1 1 
       44 51910 1 1 55 LYS CE   C -13.383  13.613   1.067 1.00 . A A . 408 LYS CE   1 1 
       44 51911 1 1 55 LYS CG   C -11.250  12.592   0.209 1.00 . A A . 408 LYS CG   1 1 
       44 51912 1 1 55 LYS H    H -11.451  10.157   1.636 1.00 . A A . 408 LYS H    1 1 
       44 51913 1 1 55 LYS HA   H  -8.961  11.283   0.962 1.00 . A A . 408 LYS HA   1 1 
       44 51914 1 1 55 LYS HB2  H -11.354  12.522   2.330 1.00 . A A . 408 LYS HB2  1 1 
       44 51915 1 1 55 LYS HB3  H  -9.986  13.429   1.697 1.00 . A A . 408 LYS HB3  1 1 
       44 51916 1 1 55 LYS HD2  H -11.690  14.674   0.329 1.00 . A A . 408 LYS HD2  1 1 
       44 51917 1 1 55 LYS HD3  H -12.601  13.805  -0.908 1.00 . A A . 408 LYS HD3  1 1 
       44 51918 1 1 55 LYS HE2  H -13.887  12.681   0.863 1.00 . A A . 408 LYS HE2  1 1 
       44 51919 1 1 55 LYS HE3  H -12.998  13.600   2.076 1.00 . A A . 408 LYS HE3  1 1 
       44 51920 1 1 55 LYS HG2  H -10.488  12.700  -0.548 1.00 . A A . 408 LYS HG2  1 1 
       44 51921 1 1 55 LYS HG3  H -11.791  11.671   0.047 1.00 . A A . 408 LYS HG3  1 1 
       44 51922 1 1 55 LYS HZ1  H -14.586  15.119   1.871 1.00 . A A . 408 LYS HZ1  1 1 
       44 51923 1 1 55 LYS HZ2  H -15.235  14.388   0.491 1.00 . A A . 408 LYS HZ2  1 1 
       44 51924 1 1 55 LYS HZ3  H -13.957  15.487   0.344 1.00 . A A . 408 LYS HZ3  1 1 
       44 51925 1 1 55 LYS N    N -10.475  10.091   1.696 1.00 . A A . 408 LYS N    1 1 
       44 51926 1 1 55 LYS NZ   N -14.359  14.730   0.934 1.00 . A A . 408 LYS NZ   1 1 
       44 51927 1 1 55 LYS O    O  -7.774  11.805   3.133 1.00 . A A . 408 LYS O    1 1 
       44 51928 1 1 56 GLU C    C  -7.871  10.077   5.630 1.00 . A A . 409 GLU C    1 1 
       44 51929 1 1 56 GLU CA   C  -9.024  11.072   5.504 1.00 . A A . 409 GLU CA   1 1 
       44 51930 1 1 56 GLU CB   C -10.085  10.770   6.564 1.00 . A A . 409 GLU CB   1 1 
       44 51931 1 1 56 GLU CD   C -12.290  11.426   7.610 1.00 . A A . 409 GLU CD   1 1 
       44 51932 1 1 56 GLU CG   C -11.250  11.748   6.554 1.00 . A A . 409 GLU CG   1 1 
       44 51933 1 1 56 GLU H    H -10.541  10.725   4.069 1.00 . A A . 409 GLU H    1 1 
       44 51934 1 1 56 GLU HA   H  -8.642  12.068   5.667 1.00 . A A . 409 GLU HA   1 1 
       44 51935 1 1 56 GLU HB2  H -10.475   9.777   6.393 1.00 . A A . 409 GLU HB2  1 1 
       44 51936 1 1 56 GLU HB3  H  -9.623  10.804   7.538 1.00 . A A . 409 GLU HB3  1 1 
       44 51937 1 1 56 GLU HG2  H -10.871  12.741   6.737 1.00 . A A . 409 GLU HG2  1 1 
       44 51938 1 1 56 GLU HG3  H -11.723  11.715   5.583 1.00 . A A . 409 GLU HG3  1 1 
       44 51939 1 1 56 GLU N    N  -9.617  11.032   4.171 1.00 . A A . 409 GLU N    1 1 
       44 51940 1 1 56 GLU O    O  -6.821  10.396   6.187 1.00 . A A . 409 GLU O    1 1 
       44 51941 1 1 56 GLU OE1  O -12.097  10.445   8.358 1.00 . A A . 409 GLU OE1  1 1 
       44 51942 1 1 56 GLU OE2  O -13.300  12.158   7.690 1.00 . A A . 409 GLU OE2  1 1 
       44 51943 1 1 57 GLU C    C  -5.846   8.168   4.327 1.00 . A A . 410 GLU C    1 1 
       44 51944 1 1 57 GLU CA   C  -7.058   7.826   5.189 1.00 . A A . 410 GLU CA   1 1 
       44 51945 1 1 57 GLU CB   C  -7.643   6.480   4.758 1.00 . A A . 410 GLU CB   1 1 
       44 51946 1 1 57 GLU CD   C  -8.333   5.711   7.072 1.00 . A A . 410 GLU CD   1 1 
       44 51947 1 1 57 GLU CG   C  -8.777   5.991   5.647 1.00 . A A . 410 GLU CG   1 1 
       44 51948 1 1 57 GLU H    H  -8.938   8.668   4.697 1.00 . A A . 410 GLU H    1 1 
       44 51949 1 1 57 GLU HA   H  -6.736   7.750   6.217 1.00 . A A . 410 GLU HA   1 1 
       44 51950 1 1 57 GLU HB2  H  -8.019   6.570   3.750 1.00 . A A . 410 GLU HB2  1 1 
       44 51951 1 1 57 GLU HB3  H  -6.858   5.738   4.774 1.00 . A A . 410 GLU HB3  1 1 
       44 51952 1 1 57 GLU HG2  H  -9.547   6.747   5.671 1.00 . A A . 410 GLU HG2  1 1 
       44 51953 1 1 57 GLU HG3  H  -9.179   5.082   5.226 1.00 . A A . 410 GLU HG3  1 1 
       44 51954 1 1 57 GLU N    N  -8.078   8.868   5.120 1.00 . A A . 410 GLU N    1 1 
       44 51955 1 1 57 GLU O    O  -4.707   8.013   4.761 1.00 . A A . 410 GLU O    1 1 
       44 51956 1 1 57 GLU OE1  O  -7.893   6.657   7.757 1.00 . A A . 410 GLU OE1  1 1 
       44 51957 1 1 57 GLU OE2  O  -8.427   4.541   7.502 1.00 . A A . 410 GLU OE2  1 1 
       44 51958 1 1 58 ALA C    C  -4.111  10.048   2.769 1.00 . A A . 411 ALA C    1 1 
       44 51959 1 1 58 ALA CA   C  -5.020   8.977   2.182 1.00 . A A . 411 ALA CA   1 1 
       44 51960 1 1 58 ALA CB   C  -5.595   9.442   0.852 1.00 . A A . 411 ALA CB   1 1 
       44 51961 1 1 58 ALA H    H  -7.026   8.721   2.811 1.00 . A A . 411 ALA H    1 1 
       44 51962 1 1 58 ALA HA   H  -4.433   8.088   2.001 1.00 . A A . 411 ALA HA   1 1 
       44 51963 1 1 58 ALA HB1  H  -4.811   9.890   0.258 1.00 . A A . 411 ALA HB1  1 1 
       44 51964 1 1 58 ALA HB2  H  -6.371  10.171   1.031 1.00 . A A . 411 ALA HB2  1 1 
       44 51965 1 1 58 ALA HB3  H  -6.010   8.596   0.323 1.00 . A A . 411 ALA HB3  1 1 
       44 51966 1 1 58 ALA N    N  -6.097   8.624   3.104 1.00 . A A . 411 ALA N    1 1 
       44 51967 1 1 58 ALA O    O  -2.889   9.899   2.776 1.00 . A A . 411 ALA O    1 1 
       44 51968 1 1 59 LYS C    C  -3.171  11.725   5.070 1.00 . A A . 412 LYS C    1 1 
       44 51969 1 1 59 LYS CA   C  -3.945  12.214   3.850 1.00 . A A . 412 LYS CA   1 1 
       44 51970 1 1 59 LYS CB   C  -4.869  13.374   4.231 1.00 . A A . 412 LYS CB   1 1 
       44 51971 1 1 59 LYS CD   C  -6.870  14.162   5.556 1.00 . A A . 412 LYS CD   1 1 
       44 51972 1 1 59 LYS CE   C  -6.182  15.368   6.186 1.00 . A A . 412 LYS CE   1 1 
       44 51973 1 1 59 LYS CG   C  -5.901  13.017   5.288 1.00 . A A . 412 LYS CG   1 1 
       44 51974 1 1 59 LYS H    H  -5.687  11.188   3.228 1.00 . A A . 412 LYS H    1 1 
       44 51975 1 1 59 LYS HA   H  -3.240  12.558   3.109 1.00 . A A . 412 LYS HA   1 1 
       44 51976 1 1 59 LYS HB2  H  -4.267  14.187   4.608 1.00 . A A . 412 LYS HB2  1 1 
       44 51977 1 1 59 LYS HB3  H  -5.391  13.706   3.345 1.00 . A A . 412 LYS HB3  1 1 
       44 51978 1 1 59 LYS HD2  H  -7.315  14.467   4.621 1.00 . A A . 412 LYS HD2  1 1 
       44 51979 1 1 59 LYS HD3  H  -7.644  13.814   6.224 1.00 . A A . 412 LYS HD3  1 1 
       44 51980 1 1 59 LYS HE2  H  -6.938  16.063   6.516 1.00 . A A . 412 LYS HE2  1 1 
       44 51981 1 1 59 LYS HE3  H  -5.607  15.032   7.036 1.00 . A A . 412 LYS HE3  1 1 
       44 51982 1 1 59 LYS HG2  H  -6.461  12.159   4.951 1.00 . A A . 412 LYS HG2  1 1 
       44 51983 1 1 59 LYS HG3  H  -5.387  12.772   6.207 1.00 . A A . 412 LYS HG3  1 1 
       44 51984 1 1 59 LYS HZ1  H  -5.413  17.092   5.290 1.00 . A A . 412 LYS HZ1  1 1 
       44 51985 1 1 59 LYS HZ2  H  -5.471  15.753   4.258 1.00 . A A . 412 LYS HZ2  1 1 
       44 51986 1 1 59 LYS HZ3  H  -4.283  15.845   5.458 1.00 . A A . 412 LYS HZ3  1 1 
       44 51987 1 1 59 LYS N    N  -4.710  11.125   3.261 1.00 . A A . 412 LYS N    1 1 
       44 51988 1 1 59 LYS NZ   N  -5.274  16.063   5.231 1.00 . A A . 412 LYS NZ   1 1 
       44 51989 1 1 59 LYS O    O  -2.080  12.213   5.361 1.00 . A A . 412 LYS O    1 1 
       44 51990 1 1 60 LYS C    C  -1.899   9.342   6.592 1.00 . A A . 413 LYS C    1 1 
       44 51991 1 1 60 LYS CA   C  -3.116  10.190   6.959 1.00 . A A . 413 LYS CA   1 1 
       44 51992 1 1 60 LYS CB   C  -4.134   9.350   7.729 1.00 . A A . 413 LYS CB   1 1 
       44 51993 1 1 60 LYS CD   C  -4.553   7.682   9.560 1.00 . A A . 413 LYS CD   1 1 
       44 51994 1 1 60 LYS CE   C  -3.914   6.800  10.620 1.00 . A A . 413 LYS CE   1 1 
       44 51995 1 1 60 LYS CG   C  -3.510   8.496   8.811 1.00 . A A . 413 LYS CG   1 1 
       44 51996 1 1 60 LYS H    H  -4.611  10.403   5.495 1.00 . A A . 413 LYS H    1 1 
       44 51997 1 1 60 LYS HA   H  -2.795  11.009   7.585 1.00 . A A . 413 LYS HA   1 1 
       44 51998 1 1 60 LYS HB2  H  -4.857  10.009   8.190 1.00 . A A . 413 LYS HB2  1 1 
       44 51999 1 1 60 LYS HB3  H  -4.644   8.698   7.035 1.00 . A A . 413 LYS HB3  1 1 
       44 52000 1 1 60 LYS HD2  H  -5.248   8.357  10.037 1.00 . A A . 413 LYS HD2  1 1 
       44 52001 1 1 60 LYS HD3  H  -5.082   7.057   8.854 1.00 . A A . 413 LYS HD3  1 1 
       44 52002 1 1 60 LYS HE2  H  -4.692   6.252  11.131 1.00 . A A . 413 LYS HE2  1 1 
       44 52003 1 1 60 LYS HE3  H  -3.246   6.104  10.135 1.00 . A A . 413 LYS HE3  1 1 
       44 52004 1 1 60 LYS HG2  H  -2.807   7.824   8.347 1.00 . A A . 413 LYS HG2  1 1 
       44 52005 1 1 60 LYS HG3  H  -2.993   9.136   9.510 1.00 . A A . 413 LYS HG3  1 1 
       44 52006 1 1 60 LYS HZ1  H  -2.126   7.514  11.430 1.00 . A A . 413 LYS HZ1  1 1 
       44 52007 1 1 60 LYS HZ2  H  -3.338   7.244  12.578 1.00 . A A . 413 LYS HZ2  1 1 
       44 52008 1 1 60 LYS HZ3  H  -3.421   8.597  11.566 1.00 . A A . 413 LYS HZ3  1 1 
       44 52009 1 1 60 LYS N    N  -3.744  10.754   5.778 1.00 . A A . 413 LYS N    1 1 
       44 52010 1 1 60 LYS NZ   N  -3.146   7.595  11.618 1.00 . A A . 413 LYS NZ   1 1 
       44 52011 1 1 60 LYS O    O  -0.857   9.424   7.242 1.00 . A A . 413 LYS O    1 1 
       44 52012 1 1 61 VAL C    C   0.279   8.480   4.728 1.00 . A A . 414 VAL C    1 1 
       44 52013 1 1 61 VAL CA   C  -0.950   7.659   5.102 1.00 . A A . 414 VAL CA   1 1 
       44 52014 1 1 61 VAL CB   C  -1.371   6.800   3.893 1.00 . A A . 414 VAL CB   1 1 
       44 52015 1 1 61 VAL CG1  C  -0.215   5.926   3.427 1.00 . A A . 414 VAL CG1  1 1 
       44 52016 1 1 61 VAL CG2  C  -2.583   5.948   4.234 1.00 . A A . 414 VAL CG2  1 1 
       44 52017 1 1 61 VAL H    H  -2.893   8.503   5.072 1.00 . A A . 414 VAL H    1 1 
       44 52018 1 1 61 VAL HA   H  -0.695   6.999   5.916 1.00 . A A . 414 VAL HA   1 1 
       44 52019 1 1 61 VAL HB   H  -1.639   7.463   3.084 1.00 . A A . 414 VAL HB   1 1 
       44 52020 1 1 61 VAL HG11 H   0.694   6.510   3.408 1.00 . A A . 414 VAL HG11 1 1 
       44 52021 1 1 61 VAL HG12 H  -0.424   5.554   2.435 1.00 . A A . 414 VAL HG12 1 1 
       44 52022 1 1 61 VAL HG13 H  -0.096   5.095   4.106 1.00 . A A . 414 VAL HG13 1 1 
       44 52023 1 1 61 VAL HG21 H  -2.259   5.037   4.716 1.00 . A A . 414 VAL HG21 1 1 
       44 52024 1 1 61 VAL HG22 H  -3.120   5.704   3.328 1.00 . A A . 414 VAL HG22 1 1 
       44 52025 1 1 61 VAL HG23 H  -3.233   6.496   4.900 1.00 . A A . 414 VAL HG23 1 1 
       44 52026 1 1 61 VAL N    N  -2.039   8.525   5.549 1.00 . A A . 414 VAL N    1 1 
       44 52027 1 1 61 VAL O    O   1.384   8.213   5.201 1.00 . A A . 414 VAL O    1 1 
       44 52028 1 1 62 ALA C    C   1.695  11.177   4.610 1.00 . A A . 415 ALA C    1 1 
       44 52029 1 1 62 ALA CA   C   1.167  10.347   3.449 1.00 . A A . 415 ALA CA   1 1 
       44 52030 1 1 62 ALA CB   C   0.703  11.260   2.326 1.00 . A A . 415 ALA CB   1 1 
       44 52031 1 1 62 ALA H    H  -0.828   9.648   3.543 1.00 . A A . 415 ALA H    1 1 
       44 52032 1 1 62 ALA HA   H   1.962   9.722   3.070 1.00 . A A . 415 ALA HA   1 1 
       44 52033 1 1 62 ALA HB1  H  -0.337  11.067   2.110 1.00 . A A . 415 ALA HB1  1 1 
       44 52034 1 1 62 ALA HB2  H   1.296  11.075   1.444 1.00 . A A . 415 ALA HB2  1 1 
       44 52035 1 1 62 ALA HB3  H   0.823  12.290   2.632 1.00 . A A . 415 ALA HB3  1 1 
       44 52036 1 1 62 ALA N    N   0.076   9.483   3.881 1.00 . A A . 415 ALA N    1 1 
       44 52037 1 1 62 ALA O    O   2.904  11.307   4.797 1.00 . A A . 415 ALA O    1 1 
       44 52038 1 1 63 ASP C    C   1.109  11.724   7.807 1.00 . A A . 416 ASP C    1 1 
       44 52039 1 1 63 ASP CA   C   1.140  12.559   6.533 1.00 . A A . 416 ASP CA   1 1 
       44 52040 1 1 63 ASP CB   C   0.187  13.747   6.655 1.00 . A A . 416 ASP CB   1 1 
       44 52041 1 1 63 ASP CG   C   0.719  14.843   7.561 1.00 . A A . 416 ASP CG   1 1 
       44 52042 1 1 63 ASP H    H  -0.174  11.593   5.189 1.00 . A A . 416 ASP H    1 1 
       44 52043 1 1 63 ASP HA   H   2.144  12.923   6.373 1.00 . A A . 416 ASP HA   1 1 
       44 52044 1 1 63 ASP HB2  H   0.021  14.164   5.675 1.00 . A A . 416 ASP HB2  1 1 
       44 52045 1 1 63 ASP HB3  H  -0.752  13.397   7.056 1.00 . A A . 416 ASP HB3  1 1 
       44 52046 1 1 63 ASP N    N   0.775  11.738   5.388 1.00 . A A . 416 ASP N    1 1 
       44 52047 1 1 63 ASP O    O   0.541  12.127   8.821 1.00 . A A . 416 ASP O    1 1 
       44 52048 1 1 63 ASP OD1  O   0.953  14.571   8.757 1.00 . A A . 416 ASP OD1  1 1 
       44 52049 1 1 63 ASP OD2  O   0.902  15.977   7.071 1.00 . A A . 416 ASP OD2  1 1 
       44 52050 1 1 64 GLU C    C   2.662  10.150   9.987 1.00 . A A . 417 GLU C    1 1 
       44 52051 1 1 64 GLU CA   C   1.752   9.631   8.872 1.00 . A A . 417 GLU CA   1 1 
       44 52052 1 1 64 GLU CB   C   2.225   8.249   8.417 1.00 . A A . 417 GLU CB   1 1 
       44 52053 1 1 64 GLU CD   C   4.046   6.877   7.325 1.00 . A A . 417 GLU CD   1 1 
       44 52054 1 1 64 GLU CG   C   3.598   8.258   7.765 1.00 . A A . 417 GLU CG   1 1 
       44 52055 1 1 64 GLU H    H   2.131  10.284   6.891 1.00 . A A . 417 GLU H    1 1 
       44 52056 1 1 64 GLU HA   H   0.748   9.544   9.258 1.00 . A A . 417 GLU HA   1 1 
       44 52057 1 1 64 GLU HB2  H   2.263   7.594   9.277 1.00 . A A . 417 GLU HB2  1 1 
       44 52058 1 1 64 GLU HB3  H   1.514   7.853   7.707 1.00 . A A . 417 GLU HB3  1 1 
       44 52059 1 1 64 GLU HG2  H   3.565   8.901   6.898 1.00 . A A . 417 GLU HG2  1 1 
       44 52060 1 1 64 GLU HG3  H   4.316   8.645   8.472 1.00 . A A . 417 GLU HG3  1 1 
       44 52061 1 1 64 GLU N    N   1.712  10.547   7.735 1.00 . A A . 417 GLU N    1 1 
       44 52062 1 1 64 GLU O    O   3.113   9.378  10.833 1.00 . A A . 417 GLU O    1 1 
       44 52063 1 1 64 GLU OE1  O   3.276   5.912   7.519 1.00 . A A . 417 GLU OE1  1 1 
       44 52064 1 1 64 GLU OE2  O   5.167   6.760   6.786 1.00 . A A . 417 GLU OE2  1 1 
       44 52065 1 1 65 THR C    C   5.045  11.303  11.221 1.00 . A A . 418 THR C    1 1 
       44 52066 1 1 65 THR CA   C   3.751  12.083  11.006 1.00 . A A . 418 THR CA   1 1 
       44 52067 1 1 65 THR CB   C   3.001  12.214  12.344 1.00 . A A . 418 THR CB   1 1 
       44 52068 1 1 65 THR CG2  C   1.718  13.011  12.159 1.00 . A A . 418 THR CG2  1 1 
       44 52069 1 1 65 THR H    H   2.516  12.021   9.295 1.00 . A A . 418 THR H    1 1 
       44 52070 1 1 65 THR HA   H   4.000  13.077  10.663 1.00 . A A . 418 THR HA   1 1 
       44 52071 1 1 65 THR HB   H   3.633  12.735  13.048 1.00 . A A . 418 THR HB   1 1 
       44 52072 1 1 65 THR HG1  H   1.739  10.777  12.831 1.00 . A A . 418 THR HG1  1 1 
       44 52073 1 1 65 THR HG21 H   1.925  14.063  12.284 1.00 . A A . 418 THR HG21 1 1 
       44 52074 1 1 65 THR HG22 H   0.988  12.698  12.889 1.00 . A A . 418 THR HG22 1 1 
       44 52075 1 1 65 THR HG23 H   1.328  12.839  11.164 1.00 . A A . 418 THR HG23 1 1 
       44 52076 1 1 65 THR N    N   2.912  11.459   9.990 1.00 . A A . 418 THR N    1 1 
       44 52077 1 1 65 THR O    O   5.379  10.929  12.345 1.00 . A A . 418 THR O    1 1 
       44 52078 1 1 65 THR OG1  O   2.688  10.917  12.866 1.00 . A A . 418 THR OG1  1 1 
       44 52079 1 1 66 ALA C    C   7.881  10.574   8.967 1.00 . A A . 419 ALA C    1 1 
       44 52080 1 1 66 ALA CA   C   7.020  10.315  10.198 1.00 . A A . 419 ALA CA   1 1 
       44 52081 1 1 66 ALA CB   C   6.744   8.827  10.345 1.00 . A A . 419 ALA CB   1 1 
       44 52082 1 1 66 ALA H    H   5.446  11.378   9.262 1.00 . A A . 419 ALA H    1 1 
       44 52083 1 1 66 ALA HA   H   7.556  10.646  11.076 1.00 . A A . 419 ALA HA   1 1 
       44 52084 1 1 66 ALA HB1  H   7.298   8.439  11.188 1.00 . A A . 419 ALA HB1  1 1 
       44 52085 1 1 66 ALA HB2  H   7.050   8.315   9.446 1.00 . A A . 419 ALA HB2  1 1 
       44 52086 1 1 66 ALA HB3  H   5.688   8.672  10.505 1.00 . A A . 419 ALA HB3  1 1 
       44 52087 1 1 66 ALA N    N   5.767  11.057  10.132 1.00 . A A . 419 ALA N    1 1 
       44 52088 1 1 66 ALA O    O   9.109  10.606   9.055 1.00 . A A . 419 ALA O    1 1 
       44 52089 1 1 67 LYS C    C   8.831   9.830   6.195 1.00 . A A . 420 LYS C    1 1 
       44 52090 1 1 67 LYS CA   C   7.935  11.008   6.566 1.00 . A A . 420 LYS CA   1 1 
       44 52091 1 1 67 LYS CB   C   8.766  12.289   6.662 1.00 . A A . 420 LYS CB   1 1 
       44 52092 1 1 67 LYS CD   C   8.801  14.793   6.924 1.00 . A A . 420 LYS CD   1 1 
       44 52093 1 1 67 LYS CE   C   9.595  14.985   5.640 1.00 . A A . 420 LYS CE   1 1 
       44 52094 1 1 67 LYS CG   C   7.932  13.545   6.865 1.00 . A A . 420 LYS CG   1 1 
       44 52095 1 1 67 LYS H    H   6.251  10.714   7.816 1.00 . A A . 420 LYS H    1 1 
       44 52096 1 1 67 LYS HA   H   7.192  11.132   5.792 1.00 . A A . 420 LYS HA   1 1 
       44 52097 1 1 67 LYS HB2  H   9.449  12.200   7.494 1.00 . A A . 420 LYS HB2  1 1 
       44 52098 1 1 67 LYS HB3  H   9.335  12.405   5.751 1.00 . A A . 420 LYS HB3  1 1 
       44 52099 1 1 67 LYS HD2  H   8.167  15.654   7.075 1.00 . A A . 420 LYS HD2  1 1 
       44 52100 1 1 67 LYS HD3  H   9.488  14.700   7.752 1.00 . A A . 420 LYS HD3  1 1 
       44 52101 1 1 67 LYS HE2  H  10.168  15.897   5.719 1.00 . A A . 420 LYS HE2  1 1 
       44 52102 1 1 67 LYS HE3  H  10.266  14.148   5.518 1.00 . A A . 420 LYS HE3  1 1 
       44 52103 1 1 67 LYS HG2  H   7.239  13.642   6.042 1.00 . A A . 420 LYS HG2  1 1 
       44 52104 1 1 67 LYS HG3  H   7.382  13.455   7.791 1.00 . A A . 420 LYS HG3  1 1 
       44 52105 1 1 67 LYS HZ1  H   8.036  14.280   4.441 1.00 . A A . 420 LYS HZ1  1 1 
       44 52106 1 1 67 LYS HZ2  H   9.277  15.038   3.577 1.00 . A A . 420 LYS HZ2  1 1 
       44 52107 1 1 67 LYS HZ3  H   8.176  15.968   4.462 1.00 . A A . 420 LYS HZ3  1 1 
       44 52108 1 1 67 LYS N    N   7.230  10.755   7.819 1.00 . A A . 420 LYS N    1 1 
       44 52109 1 1 67 LYS NZ   N   8.709  15.075   4.447 1.00 . A A . 420 LYS NZ   1 1 
       44 52110 1 1 67 LYS O    O  10.028   9.998   5.955 1.00 . A A . 420 LYS O    1 1 
       44 52111 1 1 68 ASP C    C  10.098   7.180   6.827 1.00 . A A . 421 ASP C    1 1 
       44 52112 1 1 68 ASP CA   C   8.977   7.424   5.811 1.00 . A A . 421 ASP CA   1 1 
       44 52113 1 1 68 ASP CB   C   9.533   7.529   4.385 1.00 . A A . 421 ASP CB   1 1 
       44 52114 1 1 68 ASP CG   C   8.466   7.914   3.378 1.00 . A A . 421 ASP CG   1 1 
       44 52115 1 1 68 ASP H    H   7.284   8.572   6.354 1.00 . A A . 421 ASP H    1 1 
       44 52116 1 1 68 ASP HA   H   8.284   6.596   5.858 1.00 . A A . 421 ASP HA   1 1 
       44 52117 1 1 68 ASP HB2  H  10.311   8.277   4.359 1.00 . A A . 421 ASP HB2  1 1 
       44 52118 1 1 68 ASP HB3  H   9.942   6.573   4.090 1.00 . A A . 421 ASP HB3  1 1 
       44 52119 1 1 68 ASP N    N   8.240   8.638   6.152 1.00 . A A . 421 ASP N    1 1 
       44 52120 1 1 68 ASP O    O   9.911   7.414   8.022 1.00 . A A . 421 ASP O    1 1 
       44 52121 1 1 68 ASP OD1  O   7.897   9.018   3.508 1.00 . A A . 421 ASP OD1  1 1 
       44 52122 1 1 68 ASP OD2  O   8.199   7.111   2.460 1.00 . A A . 421 ASP OD2  1 1 
       44 52123 1 1 69 GLY C    C  12.011   5.443   8.337 1.00 . A A . 422 GLY C    1 1 
       44 52124 1 1 69 GLY CA   C  12.364   6.457   7.266 1.00 . A A . 422 GLY CA   1 1 
       44 52125 1 1 69 GLY H    H  11.365   6.539   5.408 1.00 . A A . 422 GLY H    1 1 
       44 52126 1 1 69 GLY HA2  H  13.202   6.085   6.695 1.00 . A A . 422 GLY HA2  1 1 
       44 52127 1 1 69 GLY HA3  H  12.649   7.383   7.743 1.00 . A A . 422 GLY HA3  1 1 
       44 52128 1 1 69 GLY N    N  11.258   6.713   6.363 1.00 . A A . 422 GLY N    1 1 
       44 52129 1 1 69 GLY O    O  12.392   5.597   9.496 1.00 . A A . 422 GLY O    1 1 
       44 52130 1 1 70 LYS C    C  12.091   2.687   9.503 1.00 . A A . 423 LYS C    1 1 
       44 52131 1 1 70 LYS CA   C  10.872   3.358   8.877 1.00 . A A . 423 LYS CA   1 1 
       44 52132 1 1 70 LYS CB   C   9.994   2.309   8.179 1.00 . A A . 423 LYS CB   1 1 
       44 52133 1 1 70 LYS CD   C  10.981   2.367   5.854 1.00 . A A . 423 LYS CD   1 1 
       44 52134 1 1 70 LYS CE   C  11.667   1.561   4.763 1.00 . A A . 423 LYS CE   1 1 
       44 52135 1 1 70 LYS CG   C  10.705   1.518   7.086 1.00 . A A . 423 LYS CG   1 1 
       44 52136 1 1 70 LYS H    H  11.005   4.340   7.007 1.00 . A A . 423 LYS H    1 1 
       44 52137 1 1 70 LYS HA   H  10.296   3.827   9.662 1.00 . A A . 423 LYS HA   1 1 
       44 52138 1 1 70 LYS HB2  H   9.636   1.609   8.920 1.00 . A A . 423 LYS HB2  1 1 
       44 52139 1 1 70 LYS HB3  H   9.146   2.809   7.736 1.00 . A A . 423 LYS HB3  1 1 
       44 52140 1 1 70 LYS HD2  H  10.045   2.746   5.472 1.00 . A A . 423 LYS HD2  1 1 
       44 52141 1 1 70 LYS HD3  H  11.618   3.193   6.133 1.00 . A A . 423 LYS HD3  1 1 
       44 52142 1 1 70 LYS HE2  H  12.604   1.186   5.146 1.00 . A A . 423 LYS HE2  1 1 
       44 52143 1 1 70 LYS HE3  H  11.030   0.730   4.495 1.00 . A A . 423 LYS HE3  1 1 
       44 52144 1 1 70 LYS HG2  H  11.644   1.155   7.474 1.00 . A A . 423 LYS HG2  1 1 
       44 52145 1 1 70 LYS HG3  H  10.083   0.681   6.802 1.00 . A A . 423 LYS HG3  1 1 
       44 52146 1 1 70 LYS HZ1  H  11.147   2.282   2.872 1.00 . A A . 423 LYS HZ1  1 1 
       44 52147 1 1 70 LYS HZ2  H  12.811   2.065   3.090 1.00 . A A . 423 LYS HZ2  1 1 
       44 52148 1 1 70 LYS HZ3  H  12.030   3.383   3.808 1.00 . A A . 423 LYS HZ3  1 1 
       44 52149 1 1 70 LYS N    N  11.278   4.403   7.944 1.00 . A A . 423 LYS N    1 1 
       44 52150 1 1 70 LYS NZ   N  11.932   2.380   3.548 1.00 . A A . 423 LYS NZ   1 1 
       44 52151 1 1 70 LYS O    O  13.070   2.396   8.816 1.00 . A A . 423 LYS O    1 1 
       44 52152 1 1 71 THR C    C  14.352   2.707  11.576 1.00 . A A . 424 THR C    1 1 
       44 52153 1 1 71 THR CA   C  13.111   1.816  11.547 1.00 . A A . 424 THR CA   1 1 
       44 52154 1 1 71 THR CB   C  13.483   0.447  10.942 1.00 . A A . 424 THR CB   1 1 
       44 52155 1 1 71 THR CG2  C  14.608  -0.209  11.730 1.00 . A A . 424 THR CG2  1 1 
       44 52156 1 1 71 THR H    H  11.209   2.711  11.298 1.00 . A A . 424 THR H    1 1 
       44 52157 1 1 71 THR HA   H  12.777   1.656  12.563 1.00 . A A . 424 THR HA   1 1 
       44 52158 1 1 71 THR HB   H  13.817   0.599   9.925 1.00 . A A . 424 THR HB   1 1 
       44 52159 1 1 71 THR HG1  H  12.572  -1.259  10.547 1.00 . A A . 424 THR HG1  1 1 
       44 52160 1 1 71 THR HG21 H  15.557   0.044  11.281 1.00 . A A . 424 THR HG21 1 1 
       44 52161 1 1 71 THR HG22 H  14.478  -1.281  11.718 1.00 . A A . 424 THR HG22 1 1 
       44 52162 1 1 71 THR HG23 H  14.587   0.145  12.751 1.00 . A A . 424 THR HG23 1 1 
       44 52163 1 1 71 THR N    N  12.019   2.450  10.812 1.00 . A A . 424 THR N    1 1 
       44 52164 1 1 71 THR O    O  14.741   3.283  10.560 1.00 . A A . 424 THR O    1 1 
       44 52165 1 1 71 THR OG1  O  12.337  -0.413  10.936 1.00 . A A . 424 THR OG1  1 1 
       44 52166 1 1 72 GLY C    C  16.798   3.494  14.259 1.00 . A A . 425 GLY C    1 1 
       44 52167 1 1 72 GLY CA   C  16.158   3.632  12.891 1.00 . A A . 425 GLY CA   1 1 
       44 52168 1 1 72 GLY H    H  14.613   2.329  13.524 1.00 . A A . 425 GLY H    1 1 
       44 52169 1 1 72 GLY HA2  H  16.876   3.340  12.140 1.00 . A A . 425 GLY HA2  1 1 
       44 52170 1 1 72 GLY HA3  H  15.891   4.666  12.734 1.00 . A A . 425 GLY HA3  1 1 
       44 52171 1 1 72 GLY N    N  14.969   2.812  12.748 1.00 . A A . 425 GLY N    1 1 
       44 52172 1 1 72 GLY O    O  16.947   2.384  14.772 1.00 . A A . 425 GLY O    1 1 
       44 52173 1 1 73 ASN C    C  17.951   6.046  16.705 1.00 . A A . 426 ASN C    1 1 
       44 52174 1 1 73 ASN CA   C  17.805   4.625  16.170 1.00 . A A . 426 ASN CA   1 1 
       44 52175 1 1 73 ASN CB   C  19.178   3.953  16.108 1.00 . A A . 426 ASN CB   1 1 
       44 52176 1 1 73 ASN CG   C  20.129   4.670  15.170 1.00 . A A . 426 ASN CG   1 1 
       44 52177 1 1 73 ASN H    H  17.031   5.476  14.394 1.00 . A A . 426 ASN H    1 1 
       44 52178 1 1 73 ASN HA   H  17.170   4.065  16.838 1.00 . A A . 426 ASN HA   1 1 
       44 52179 1 1 73 ASN HB2  H  19.615   3.948  17.096 1.00 . A A . 426 ASN HB2  1 1 
       44 52180 1 1 73 ASN HB3  H  19.060   2.936  15.764 1.00 . A A . 426 ASN HB3  1 1 
       44 52181 1 1 73 ASN HD21 H  21.380   5.028  16.672 1.00 . A A . 426 ASN HD21 1 1 
       44 52182 1 1 73 ASN HD22 H  21.872   5.626  15.127 1.00 . A A . 426 ASN HD22 1 1 
       44 52183 1 1 73 ASN N    N  17.176   4.623  14.853 1.00 . A A . 426 ASN N    1 1 
       44 52184 1 1 73 ASN ND2  N  21.239   5.157  15.711 1.00 . A A . 426 ASN ND2  1 1 
       44 52185 1 1 73 ASN O    O  18.280   6.969  15.958 1.00 . A A . 426 ASN O    1 1 
       44 52186 1 1 73 ASN OD1  O  19.867   4.786  13.973 1.00 . A A . 426 ASN OD1  1 1 
       44 52187 1 1 74 THR C    C  19.209   8.106  18.470 1.00 . A A . 427 THR C    1 1 
       44 52188 1 1 74 THR CA   C  17.809   7.521  18.641 1.00 . A A . 427 THR CA   1 1 
       44 52189 1 1 74 THR CB   C  17.481   7.435  20.146 1.00 . A A . 427 THR CB   1 1 
       44 52190 1 1 74 THR CG2  C  17.575   8.805  20.803 1.00 . A A . 427 THR CG2  1 1 
       44 52191 1 1 74 THR H    H  17.447   5.438  18.541 1.00 . A A . 427 THR H    1 1 
       44 52192 1 1 74 THR HA   H  17.093   8.181  18.174 1.00 . A A . 427 THR HA   1 1 
       44 52193 1 1 74 THR HB   H  18.195   6.776  20.618 1.00 . A A . 427 THR HB   1 1 
       44 52194 1 1 74 THR HG1  H  16.203   6.134  20.902 1.00 . A A . 427 THR HG1  1 1 
       44 52195 1 1 74 THR HG21 H  17.711   9.560  20.042 1.00 . A A . 427 THR HG21 1 1 
       44 52196 1 1 74 THR HG22 H  18.415   8.822  21.481 1.00 . A A . 427 THR HG22 1 1 
       44 52197 1 1 74 THR HG23 H  16.666   9.006  21.351 1.00 . A A . 427 THR HG23 1 1 
       44 52198 1 1 74 THR N    N  17.704   6.214  18.001 1.00 . A A . 427 THR N    1 1 
       44 52199 1 1 74 THR O    O  20.208   7.400  18.607 1.00 . A A . 427 THR O    1 1 
       44 52200 1 1 74 THR OG1  O  16.162   6.905  20.330 1.00 . A A . 427 THR OG1  1 1 
       44 52201 1 1 75 ASN C    C  20.276  11.587  17.782 1.00 . A A . 428 ASN C    1 1 
       44 52202 1 1 75 ASN CA   C  20.538  10.098  17.995 1.00 . A A . 428 ASN CA   1 1 
       44 52203 1 1 75 ASN CB   C  21.309   9.503  16.809 1.00 . A A . 428 ASN CB   1 1 
       44 52204 1 1 75 ASN CG   C  22.766   9.944  16.757 1.00 . A A . 428 ASN CG   1 1 
       44 52205 1 1 75 ASN H    H  18.438   9.913  18.090 1.00 . A A . 428 ASN H    1 1 
       44 52206 1 1 75 ASN HA   H  21.113   9.970  18.896 1.00 . A A . 428 ASN HA   1 1 
       44 52207 1 1 75 ASN HB2  H  21.286   8.426  16.879 1.00 . A A . 428 ASN HB2  1 1 
       44 52208 1 1 75 ASN HB3  H  20.829   9.806  15.890 1.00 . A A . 428 ASN HB3  1 1 
       44 52209 1 1 75 ASN HD21 H  22.557  10.999  18.435 1.00 . A A . 428 ASN HD21 1 1 
       44 52210 1 1 75 ASN HD22 H  24.128  11.033  17.718 1.00 . A A . 428 ASN HD22 1 1 
       44 52211 1 1 75 ASN N    N  19.270   9.404  18.178 1.00 . A A . 428 ASN N    1 1 
       44 52212 1 1 75 ASN ND2  N  23.192  10.739  17.736 1.00 . A A . 428 ASN ND2  1 1 
       44 52213 1 1 75 ASN O    O  19.405  12.160  18.436 1.00 . A A . 428 ASN O    1 1 
       44 52214 1 1 75 ASN OD1  O  23.503   9.570  15.845 1.00 . A A . 428 ASN OD1  1 1 
       44 52215 1 1 76 THR C    C  19.550  13.835  15.759 1.00 . A A . 429 THR C    1 1 
       44 52216 1 1 76 THR CA   C  20.802  13.634  16.605 1.00 . A A . 429 THR CA   1 1 
       44 52217 1 1 76 THR CB   C  22.009  14.262  15.882 1.00 . A A . 429 THR CB   1 1 
       44 52218 1 1 76 THR CG2  C  23.257  14.191  16.748 1.00 . A A . 429 THR CG2  1 1 
       44 52219 1 1 76 THR H    H  21.686  11.728  16.359 1.00 . A A . 429 THR H    1 1 
       44 52220 1 1 76 THR HA   H  20.670  14.135  17.552 1.00 . A A . 429 THR HA   1 1 
       44 52221 1 1 76 THR HB   H  21.788  15.301  15.681 1.00 . A A . 429 THR HB   1 1 
       44 52222 1 1 76 THR HG1  H  22.292  14.231  13.930 1.00 . A A . 429 THR HG1  1 1 
       44 52223 1 1 76 THR HG21 H  23.324  15.079  17.358 1.00 . A A . 429 THR HG21 1 1 
       44 52224 1 1 76 THR HG22 H  24.130  14.122  16.116 1.00 . A A . 429 THR HG22 1 1 
       44 52225 1 1 76 THR HG23 H  23.205  13.320  17.384 1.00 . A A . 429 THR HG23 1 1 
       44 52226 1 1 76 THR N    N  21.009  12.219  16.867 1.00 . A A . 429 THR N    1 1 
       44 52227 1 1 76 THR O    O  19.538  13.514  14.572 1.00 . A A . 429 THR O    1 1 
       44 52228 1 1 76 THR OG1  O  22.245  13.587  14.640 1.00 . A A . 429 THR OG1  1 1 
       44 52229 1 1 77 THR C    C  16.271  15.323  16.681 1.00 . A A . 430 THR C    1 1 
       44 52230 1 1 77 THR CA   C  17.235  14.640  15.718 1.00 . A A . 430 THR CA   1 1 
       44 52231 1 1 77 THR CB   C  16.566  13.344  15.200 1.00 . A A . 430 THR CB   1 1 
       44 52232 1 1 77 THR CG2  C  15.162  13.623  14.685 1.00 . A A . 430 THR CG2  1 1 
       44 52233 1 1 77 THR H    H  18.601  14.612  17.332 1.00 . A A . 430 THR H    1 1 
       44 52234 1 1 77 THR HA   H  17.420  15.293  14.877 1.00 . A A . 430 THR HA   1 1 
       44 52235 1 1 77 THR HB   H  16.498  12.642  16.018 1.00 . A A . 430 THR HB   1 1 
       44 52236 1 1 77 THR HG1  H  16.852  12.043  13.746 1.00 . A A . 430 THR HG1  1 1 
       44 52237 1 1 77 THR HG21 H  15.211  14.333  13.872 1.00 . A A . 430 THR HG21 1 1 
       44 52238 1 1 77 THR HG22 H  14.559  14.031  15.483 1.00 . A A . 430 THR HG22 1 1 
       44 52239 1 1 77 THR HG23 H  14.718  12.704  14.332 1.00 . A A . 430 THR HG23 1 1 
       44 52240 1 1 77 THR N    N  18.509  14.378  16.385 1.00 . A A . 430 THR N    1 1 
       44 52241 1 1 77 THR O    O  15.764  16.411  16.403 1.00 . A A . 430 THR O    1 1 
       44 52242 1 1 77 THR OG1  O  17.347  12.759  14.151 1.00 . A A . 430 THR OG1  1 1 
       44 52243 1 1 78 GLY C    C  14.730  14.223  19.869 1.00 . A A . 431 GLY C    1 1 
       44 52244 1 1 78 GLY CA   C  15.130  15.234  18.811 1.00 . A A . 431 GLY CA   1 1 
       44 52245 1 1 78 GLY H    H  16.466  13.810  17.982 1.00 . A A . 431 GLY H    1 1 
       44 52246 1 1 78 GLY HA2  H  15.617  16.068  19.292 1.00 . A A . 431 GLY HA2  1 1 
       44 52247 1 1 78 GLY HA3  H  14.239  15.589  18.316 1.00 . A A . 431 GLY HA3  1 1 
       44 52248 1 1 78 GLY N    N  16.028  14.676  17.817 1.00 . A A . 431 GLY N    1 1 
       44 52249 1 1 78 GLY O    O  15.539  13.393  20.283 1.00 . A A . 431 GLY O    1 1 
       44 52250 1 1 79 SER C    C  12.637  12.021  20.720 1.00 . A A . 432 SER C    1 1 
       44 52251 1 1 79 SER CA   C  12.964  13.385  21.322 1.00 . A A . 432 SER CA   1 1 
       44 52252 1 1 79 SER CB   C  11.715  13.973  21.984 1.00 . A A . 432 SER CB   1 1 
       44 52253 1 1 79 SER H    H  12.882  14.982  19.936 1.00 . A A . 432 SER H    1 1 
       44 52254 1 1 79 SER HA   H  13.731  13.258  22.071 1.00 . A A . 432 SER HA   1 1 
       44 52255 1 1 79 SER HB2  H  11.350  13.285  22.733 1.00 . A A . 432 SER HB2  1 1 
       44 52256 1 1 79 SER HB3  H  11.969  14.913  22.453 1.00 . A A . 432 SER HB3  1 1 
       44 52257 1 1 79 SER HG   H  10.319  15.074  21.162 1.00 . A A . 432 SER HG   1 1 
       44 52258 1 1 79 SER N    N  13.477  14.297  20.308 1.00 . A A . 432 SER N    1 1 
       44 52259 1 1 79 SER O    O  12.045  11.934  19.644 1.00 . A A . 432 SER O    1 1 
       44 52260 1 1 79 SER OG   O  10.690  14.199  21.032 1.00 . A A . 432 SER OG   1 1 
       44 52261 1 1 80 SER C    C  13.386   9.360  19.589 1.00 . A A . 433 SER C    1 1 
       44 52262 1 1 80 SER CA   C  12.776   9.598  20.967 1.00 . A A . 433 SER CA   1 1 
       44 52263 1 1 80 SER CB   C  11.273   9.315  20.928 1.00 . A A . 433 SER CB   1 1 
       44 52264 1 1 80 SER H    H  13.492  11.100  22.275 1.00 . A A . 433 SER H    1 1 
       44 52265 1 1 80 SER HA   H  13.240   8.924  21.672 1.00 . A A . 433 SER HA   1 1 
       44 52266 1 1 80 SER HB2  H  10.796  10.003  20.247 1.00 . A A . 433 SER HB2  1 1 
       44 52267 1 1 80 SER HB3  H  11.108   8.302  20.589 1.00 . A A . 433 SER HB3  1 1 
       44 52268 1 1 80 SER HG   H   9.750   9.281  22.160 1.00 . A A . 433 SER HG   1 1 
       44 52269 1 1 80 SER N    N  13.027  10.961  21.424 1.00 . A A . 433 SER N    1 1 
       44 52270 1 1 80 SER O    O  12.868   8.492  18.855 1.00 . A A . 433 SER O    1 1 
       44 52271 1 1 80 SER OXT  O  14.377  10.043  19.256 1.00 . A A . 433 SER OXT  1 1 
       44 52272 1 1 80 SER OG   O  10.690   9.466  22.212 1.00 . A A . 433 SER OG   1 1 
       45 52273 1 1  1 GLY C    C  21.275  -3.099  10.778 1.00 . A A . 354 GLY C    1 1 
       45 52274 1 1  1 GLY CA   C  22.206  -3.846   9.842 1.00 . A A . 354 GLY CA   1 1 
       45 52275 1 1  1 GLY H1   H  20.890  -4.866   8.582 1.00 . A A . 354 GLY H1   1 1 
       45 52276 1 1  1 GLY H2   H  22.321  -4.375   7.826 1.00 . A A . 354 GLY H2   1 1 
       45 52277 1 1  1 GLY H3   H  21.114  -3.241   8.167 1.00 . A A . 354 GLY H3   1 1 
       45 52278 1 1  1 GLY HA2  H  22.467  -4.793  10.293 1.00 . A A . 354 GLY HA2  1 1 
       45 52279 1 1  1 GLY HA3  H  23.105  -3.263   9.706 1.00 . A A . 354 GLY HA3  1 1 
       45 52280 1 1  1 GLY N    N  21.590  -4.100   8.512 1.00 . A A . 354 GLY N    1 1 
       45 52281 1 1  1 GLY O    O  20.090  -3.420  10.870 1.00 . A A . 354 GLY O    1 1 
       45 52282 1 1  2 SER C    C  19.909  -0.560  11.675 1.00 . A A . 355 SER C    1 1 
       45 52283 1 1  2 SER CA   C  21.021  -1.307  12.404 1.00 . A A . 355 SER CA   1 1 
       45 52284 1 1  2 SER CB   C  21.915  -0.313  13.148 1.00 . A A . 355 SER CB   1 1 
       45 52285 1 1  2 SER H    H  22.763  -1.895  11.355 1.00 . A A . 355 SER H    1 1 
       45 52286 1 1  2 SER HA   H  20.575  -1.981  13.121 1.00 . A A . 355 SER HA   1 1 
       45 52287 1 1  2 SER HB2  H  22.674  -0.852  13.694 1.00 . A A . 355 SER HB2  1 1 
       45 52288 1 1  2 SER HB3  H  22.385   0.349  12.435 1.00 . A A . 355 SER HB3  1 1 
       45 52289 1 1  2 SER HG   H  20.379  -0.025  14.330 1.00 . A A . 355 SER HG   1 1 
       45 52290 1 1  2 SER N    N  21.812  -2.101  11.472 1.00 . A A . 355 SER N    1 1 
       45 52291 1 1  2 SER O    O  18.749  -0.597  12.085 1.00 . A A . 355 SER O    1 1 
       45 52292 1 1  2 SER OG   O  21.162   0.464  14.063 1.00 . A A . 355 SER OG   1 1 
       45 52293 1 1  3 HIS C    C  18.282  -0.075   9.164 1.00 . A A . 356 HIS C    1 1 
       45 52294 1 1  3 HIS CA   C  19.303   0.866   9.797 1.00 . A A . 356 HIS CA   1 1 
       45 52295 1 1  3 HIS CB   C  20.013   1.673   8.708 1.00 . A A . 356 HIS CB   1 1 
       45 52296 1 1  3 HIS CD2  C  21.116   3.982   9.139 1.00 . A A . 356 HIS CD2  1 1 
       45 52297 1 1  3 HIS CE1  C  22.846   3.299  10.300 1.00 . A A . 356 HIS CE1  1 1 
       45 52298 1 1  3 HIS CG   C  21.031   2.634   9.240 1.00 . A A . 356 HIS CG   1 1 
       45 52299 1 1  3 HIS H    H  21.210   0.104  10.308 1.00 . A A . 356 HIS H    1 1 
       45 52300 1 1  3 HIS HA   H  18.787   1.546  10.459 1.00 . A A . 356 HIS HA   1 1 
       45 52301 1 1  3 HIS HB2  H  20.518   0.993   8.038 1.00 . A A . 356 HIS HB2  1 1 
       45 52302 1 1  3 HIS HB3  H  19.279   2.239   8.153 1.00 . A A . 356 HIS HB3  1 1 
       45 52303 1 1  3 HIS HD1  H  22.352   1.315  10.218 1.00 . A A . 356 HIS HD1  1 1 
       45 52304 1 1  3 HIS HD2  H  20.418   4.633   8.629 1.00 . A A . 356 HIS HD2  1 1 
       45 52305 1 1  3 HIS HE1  H  23.761   3.292  10.873 1.00 . A A . 356 HIS HE1  1 1 
       45 52306 1 1  3 HIS HE2  H  22.546   5.294   9.943 1.00 . A A . 356 HIS HE2  1 1 
       45 52307 1 1  3 HIS N    N  20.270   0.115  10.587 1.00 . A A . 356 HIS N    1 1 
       45 52308 1 1  3 HIS ND1  N  22.130   2.238   9.973 1.00 . A A . 356 HIS ND1  1 1 
       45 52309 1 1  3 HIS NE2  N  22.253   4.369   9.805 1.00 . A A . 356 HIS NE2  1 1 
       45 52310 1 1  3 HIS O    O  18.643  -1.131   8.645 1.00 . A A . 356 HIS O    1 1 
       45 52311 1 1  4 MET C    C  15.798  -1.818   9.402 1.00 . A A . 357 MET C    1 1 
       45 52312 1 1  4 MET CA   C  15.926  -0.491   8.656 1.00 . A A . 357 MET CA   1 1 
       45 52313 1 1  4 MET CB   C  16.160  -0.734   7.158 1.00 . A A . 357 MET CB   1 1 
       45 52314 1 1  4 MET CE   C  13.550  -3.753   5.890 1.00 . A A . 357 MET CE   1 1 
       45 52315 1 1  4 MET CG   C  15.025  -1.471   6.456 1.00 . A A . 357 MET CG   1 1 
       45 52316 1 1  4 MET H    H  16.791   1.168   9.649 1.00 . A A . 357 MET H    1 1 
       45 52317 1 1  4 MET HA   H  15.007   0.063   8.781 1.00 . A A . 357 MET HA   1 1 
       45 52318 1 1  4 MET HB2  H  16.293   0.220   6.671 1.00 . A A . 357 MET HB2  1 1 
       45 52319 1 1  4 MET HB3  H  17.062  -1.314   7.039 1.00 . A A . 357 MET HB3  1 1 
       45 52320 1 1  4 MET HE1  H  13.838  -4.600   5.285 1.00 . A A . 357 MET HE1  1 1 
       45 52321 1 1  4 MET HE2  H  13.235  -2.943   5.249 1.00 . A A . 357 MET HE2  1 1 
       45 52322 1 1  4 MET HE3  H  12.735  -4.033   6.540 1.00 . A A . 357 MET HE3  1 1 
       45 52323 1 1  4 MET HG2  H  14.090  -1.009   6.735 1.00 . A A . 357 MET HG2  1 1 
       45 52324 1 1  4 MET HG3  H  15.164  -1.379   5.388 1.00 . A A . 357 MET HG3  1 1 
       45 52325 1 1  4 MET N    N  17.009   0.315   9.218 1.00 . A A . 357 MET N    1 1 
       45 52326 1 1  4 MET O    O  16.785  -2.521   9.616 1.00 . A A . 357 MET O    1 1 
       45 52327 1 1  4 MET SD   S  14.947  -3.224   6.878 1.00 . A A . 357 MET SD   1 1 
       45 52328 1 1  5 LEU C    C  12.814  -3.648  10.668 1.00 . A A . 358 LEU C    1 1 
       45 52329 1 1  5 LEU CA   C  14.313  -3.392  10.519 1.00 . A A . 358 LEU CA   1 1 
       45 52330 1 1  5 LEU CB   C  14.990  -3.347  11.896 1.00 . A A . 358 LEU CB   1 1 
       45 52331 1 1  5 LEU CD1  C  13.447  -1.709  13.035 1.00 . A A . 358 LEU CD1  1 1 
       45 52332 1 1  5 LEU CD2  C  15.784  -2.017  13.868 1.00 . A A . 358 LEU CD2  1 1 
       45 52333 1 1  5 LEU CG   C  14.886  -2.011  12.641 1.00 . A A . 358 LEU CG   1 1 
       45 52334 1 1  5 LEU H    H  13.825  -1.550   9.596 1.00 . A A . 358 LEU H    1 1 
       45 52335 1 1  5 LEU HA   H  14.744  -4.200   9.948 1.00 . A A . 358 LEU HA   1 1 
       45 52336 1 1  5 LEU HB2  H  14.548  -4.114  12.515 1.00 . A A . 358 LEU HB2  1 1 
       45 52337 1 1  5 LEU HB3  H  16.037  -3.577  11.764 1.00 . A A . 358 LEU HB3  1 1 
       45 52338 1 1  5 LEU HD11 H  12.961  -1.168  12.238 1.00 . A A . 358 LEU HD11 1 1 
       45 52339 1 1  5 LEU HD12 H  13.438  -1.111  13.935 1.00 . A A . 358 LEU HD12 1 1 
       45 52340 1 1  5 LEU HD13 H  12.921  -2.635  13.215 1.00 . A A . 358 LEU HD13 1 1 
       45 52341 1 1  5 LEU HD21 H  15.671  -1.084  14.402 1.00 . A A . 358 LEU HD21 1 1 
       45 52342 1 1  5 LEU HD22 H  16.813  -2.133  13.561 1.00 . A A . 358 LEU HD22 1 1 
       45 52343 1 1  5 LEU HD23 H  15.507  -2.838  14.514 1.00 . A A . 358 LEU HD23 1 1 
       45 52344 1 1  5 LEU HG   H  15.222  -1.218  11.989 1.00 . A A . 358 LEU HG   1 1 
       45 52345 1 1  5 LEU N    N  14.572  -2.152   9.795 1.00 . A A . 358 LEU N    1 1 
       45 52346 1 1  5 LEU O    O  12.355  -4.126  11.705 1.00 . A A . 358 LEU O    1 1 
       45 52347 1 1  6 GLU C    C  10.266  -5.017   9.751 1.00 . A A . 359 GLU C    1 1 
       45 52348 1 1  6 GLU CA   C  10.611  -3.536   9.631 1.00 . A A . 359 GLU CA   1 1 
       45 52349 1 1  6 GLU CB   C   9.980  -2.956   8.362 1.00 . A A . 359 GLU CB   1 1 
       45 52350 1 1  6 GLU CD   C   9.465  -0.657   9.299 1.00 . A A . 359 GLU CD   1 1 
       45 52351 1 1  6 GLU CG   C  10.168  -1.454   8.214 1.00 . A A . 359 GLU CG   1 1 
       45 52352 1 1  6 GLU H    H  12.482  -2.963   8.818 1.00 . A A . 359 GLU H    1 1 
       45 52353 1 1  6 GLU HA   H  10.213  -3.016  10.489 1.00 . A A . 359 GLU HA   1 1 
       45 52354 1 1  6 GLU HB2  H  10.422  -3.438   7.502 1.00 . A A . 359 GLU HB2  1 1 
       45 52355 1 1  6 GLU HB3  H   8.921  -3.164   8.375 1.00 . A A . 359 GLU HB3  1 1 
       45 52356 1 1  6 GLU HG2  H  11.224  -1.231   8.255 1.00 . A A . 359 GLU HG2  1 1 
       45 52357 1 1  6 GLU HG3  H   9.776  -1.149   7.254 1.00 . A A . 359 GLU HG3  1 1 
       45 52358 1 1  6 GLU N    N  12.057  -3.334   9.619 1.00 . A A . 359 GLU N    1 1 
       45 52359 1 1  6 GLU O    O  10.874  -5.862   9.094 1.00 . A A . 359 GLU O    1 1 
       45 52360 1 1  6 GLU OE1  O   8.793  -1.274  10.153 1.00 . A A . 359 GLU OE1  1 1 
       45 52361 1 1  6 GLU OE2  O   9.582   0.587   9.290 1.00 . A A . 359 GLU OE2  1 1 
       45 52362 1 1  7 VAL C    C   8.237  -7.286   9.536 1.00 . A A . 360 VAL C    1 1 
       45 52363 1 1  7 VAL CA   C   8.853  -6.700  10.805 1.00 . A A . 360 VAL CA   1 1 
       45 52364 1 1  7 VAL CB   C   7.832  -6.800  11.956 1.00 . A A . 360 VAL CB   1 1 
       45 52365 1 1  7 VAL CG1  C   7.431  -8.249  12.197 1.00 . A A . 360 VAL CG1  1 1 
       45 52366 1 1  7 VAL CG2  C   8.394  -6.179  13.224 1.00 . A A . 360 VAL CG2  1 1 
       45 52367 1 1  7 VAL H    H   8.840  -4.603  11.088 1.00 . A A . 360 VAL H    1 1 
       45 52368 1 1  7 VAL HA   H   9.723  -7.284  11.072 1.00 . A A . 360 VAL HA   1 1 
       45 52369 1 1  7 VAL HB   H   6.947  -6.249  11.673 1.00 . A A . 360 VAL HB   1 1 
       45 52370 1 1  7 VAL HG11 H   6.570  -8.281  12.848 1.00 . A A . 360 VAL HG11 1 1 
       45 52371 1 1  7 VAL HG12 H   8.251  -8.778  12.659 1.00 . A A . 360 VAL HG12 1 1 
       45 52372 1 1  7 VAL HG13 H   7.187  -8.716  11.254 1.00 . A A . 360 VAL HG13 1 1 
       45 52373 1 1  7 VAL HG21 H   9.369  -6.599  13.430 1.00 . A A . 360 VAL HG21 1 1 
       45 52374 1 1  7 VAL HG22 H   7.732  -6.388  14.051 1.00 . A A . 360 VAL HG22 1 1 
       45 52375 1 1  7 VAL HG23 H   8.483  -5.111  13.095 1.00 . A A . 360 VAL HG23 1 1 
       45 52376 1 1  7 VAL N    N   9.286  -5.323  10.595 1.00 . A A . 360 VAL N    1 1 
       45 52377 1 1  7 VAL O    O   7.566  -6.585   8.780 1.00 . A A . 360 VAL O    1 1 
       45 52378 1 1  8 LEU C    C   7.863 -10.765   8.384 1.00 . A A . 361 LEU C    1 1 
       45 52379 1 1  8 LEU CA   C   7.939  -9.262   8.139 1.00 . A A . 361 LEU CA   1 1 
       45 52380 1 1  8 LEU CB   C   8.801  -8.973   6.903 1.00 . A A . 361 LEU CB   1 1 
       45 52381 1 1  8 LEU CD1  C  10.909  -9.327   5.587 1.00 . A A . 361 LEU CD1  1 1 
       45 52382 1 1  8 LEU CD2  C  11.035  -9.055   8.065 1.00 . A A . 361 LEU CD2  1 1 
       45 52383 1 1  8 LEU CG   C  10.205  -9.594   6.908 1.00 . A A . 361 LEU CG   1 1 
       45 52384 1 1  8 LEU H    H   9.012  -9.081   9.955 1.00 . A A . 361 LEU H    1 1 
       45 52385 1 1  8 LEU HA   H   6.940  -8.889   7.964 1.00 . A A . 361 LEU HA   1 1 
       45 52386 1 1  8 LEU HB2  H   8.275  -9.339   6.033 1.00 . A A . 361 LEU HB2  1 1 
       45 52387 1 1  8 LEU HB3  H   8.908  -7.903   6.810 1.00 . A A . 361 LEU HB3  1 1 
       45 52388 1 1  8 LEU HD11 H  11.762  -9.984   5.495 1.00 . A A . 361 LEU HD11 1 1 
       45 52389 1 1  8 LEU HD12 H  11.241  -8.299   5.556 1.00 . A A . 361 LEU HD12 1 1 
       45 52390 1 1  8 LEU HD13 H  10.225  -9.510   4.771 1.00 . A A . 361 LEU HD13 1 1 
       45 52391 1 1  8 LEU HD21 H  12.078  -9.041   7.784 1.00 . A A . 361 LEU HD21 1 1 
       45 52392 1 1  8 LEU HD22 H  10.902  -9.689   8.929 1.00 . A A . 361 LEU HD22 1 1 
       45 52393 1 1  8 LEU HD23 H  10.713  -8.052   8.301 1.00 . A A . 361 LEU HD23 1 1 
       45 52394 1 1  8 LEU HG   H  10.118 -10.663   7.028 1.00 . A A . 361 LEU HG   1 1 
       45 52395 1 1  8 LEU N    N   8.470  -8.577   9.313 1.00 . A A . 361 LEU N    1 1 
       45 52396 1 1  8 LEU O    O   8.799 -11.367   8.912 1.00 . A A . 361 LEU O    1 1 
       45 52397 1 1  9 THR C    C   7.312 -13.606   7.160 1.00 . A A . 362 THR C    1 1 
       45 52398 1 1  9 THR CA   C   6.536 -12.795   8.193 1.00 . A A . 362 THR CA   1 1 
       45 52399 1 1  9 THR CB   C   5.044 -13.168   8.105 1.00 . A A . 362 THR CB   1 1 
       45 52400 1 1  9 THR CG2  C   4.245 -12.455   9.185 1.00 . A A . 362 THR CG2  1 1 
       45 52401 1 1  9 THR H    H   6.026 -10.831   7.595 1.00 . A A . 362 THR H    1 1 
       45 52402 1 1  9 THR HA   H   6.891 -13.055   9.179 1.00 . A A . 362 THR HA   1 1 
       45 52403 1 1  9 THR HB   H   4.945 -14.234   8.248 1.00 . A A . 362 THR HB   1 1 
       45 52404 1 1  9 THR HG1  H   3.581 -12.669   6.879 1.00 . A A . 362 THR HG1  1 1 
       45 52405 1 1  9 THR HG21 H   4.273 -13.034  10.096 1.00 . A A . 362 THR HG21 1 1 
       45 52406 1 1  9 THR HG22 H   3.221 -12.343   8.860 1.00 . A A . 362 THR HG22 1 1 
       45 52407 1 1  9 THR HG23 H   4.674 -11.481   9.365 1.00 . A A . 362 THR HG23 1 1 
       45 52408 1 1  9 THR N    N   6.738 -11.364   8.006 1.00 . A A . 362 THR N    1 1 
       45 52409 1 1  9 THR O    O   7.184 -13.380   5.957 1.00 . A A . 362 THR O    1 1 
       45 52410 1 1  9 THR OG1  O   4.527 -12.820   6.815 1.00 . A A . 362 THR OG1  1 1 
       45 52411 1 1 10 GLN C    C   8.052 -16.588   6.265 1.00 . A A . 363 GLN C    1 1 
       45 52412 1 1 10 GLN CA   C   8.893 -15.415   6.759 1.00 . A A . 363 GLN CA   1 1 
       45 52413 1 1 10 GLN CB   C  10.138 -15.928   7.486 1.00 . A A . 363 GLN CB   1 1 
       45 52414 1 1 10 GLN CD   C  11.615 -14.002   6.784 1.00 . A A . 363 GLN CD   1 1 
       45 52415 1 1 10 GLN CG   C  11.079 -14.823   7.940 1.00 . A A . 363 GLN CG   1 1 
       45 52416 1 1 10 GLN H    H   8.158 -14.695   8.609 1.00 . A A . 363 GLN H    1 1 
       45 52417 1 1 10 GLN HA   H   9.199 -14.824   5.909 1.00 . A A . 363 GLN HA   1 1 
       45 52418 1 1 10 GLN HB2  H   9.829 -16.487   8.357 1.00 . A A . 363 GLN HB2  1 1 
       45 52419 1 1 10 GLN HB3  H  10.684 -16.584   6.823 1.00 . A A . 363 GLN HB3  1 1 
       45 52420 1 1 10 GLN HE21 H  10.810 -12.352   7.548 1.00 . A A . 363 GLN HE21 1 1 
       45 52421 1 1 10 GLN HE22 H  11.674 -12.149   6.065 1.00 . A A . 363 GLN HE22 1 1 
       45 52422 1 1 10 GLN HG2  H  10.544 -14.165   8.609 1.00 . A A . 363 GLN HG2  1 1 
       45 52423 1 1 10 GLN HG3  H  11.912 -15.269   8.464 1.00 . A A . 363 GLN HG3  1 1 
       45 52424 1 1 10 GLN N    N   8.106 -14.559   7.640 1.00 . A A . 363 GLN N    1 1 
       45 52425 1 1 10 GLN NE2  N  11.339 -12.703   6.800 1.00 . A A . 363 GLN NE2  1 1 
       45 52426 1 1 10 GLN O    O   8.499 -17.735   6.276 1.00 . A A . 363 GLN O    1 1 
       45 52427 1 1 10 GLN OE1  O  12.272 -14.529   5.886 1.00 . A A . 363 GLN OE1  1 1 
       45 52428 1 1 11 LYS C    C   4.851 -16.709   4.445 1.00 . A A . 364 LYS C    1 1 
       45 52429 1 1 11 LYS CA   C   5.915 -17.316   5.351 1.00 . A A . 364 LYS CA   1 1 
       45 52430 1 1 11 LYS CB   C   5.244 -18.035   6.522 1.00 . A A . 364 LYS CB   1 1 
       45 52431 1 1 11 LYS CD   C   3.716 -17.895   8.509 1.00 . A A . 364 LYS CD   1 1 
       45 52432 1 1 11 LYS CE   C   2.824 -16.994   9.346 1.00 . A A . 364 LYS CE   1 1 
       45 52433 1 1 11 LYS CG   C   4.400 -17.121   7.395 1.00 . A A . 364 LYS CG   1 1 
       45 52434 1 1 11 LYS H    H   6.529 -15.359   5.863 1.00 . A A . 364 LYS H    1 1 
       45 52435 1 1 11 LYS HA   H   6.490 -18.031   4.782 1.00 . A A . 364 LYS HA   1 1 
       45 52436 1 1 11 LYS HB2  H   4.606 -18.814   6.132 1.00 . A A . 364 LYS HB2  1 1 
       45 52437 1 1 11 LYS HB3  H   6.008 -18.483   7.141 1.00 . A A . 364 LYS HB3  1 1 
       45 52438 1 1 11 LYS HD2  H   3.113 -18.677   8.072 1.00 . A A . 364 LYS HD2  1 1 
       45 52439 1 1 11 LYS HD3  H   4.471 -18.334   9.145 1.00 . A A . 364 LYS HD3  1 1 
       45 52440 1 1 11 LYS HE2  H   3.434 -16.226   9.799 1.00 . A A . 364 LYS HE2  1 1 
       45 52441 1 1 11 LYS HE3  H   2.090 -16.535   8.700 1.00 . A A . 364 LYS HE3  1 1 
       45 52442 1 1 11 LYS HG2  H   5.036 -16.364   7.831 1.00 . A A . 364 LYS HG2  1 1 
       45 52443 1 1 11 LYS HG3  H   3.646 -16.649   6.780 1.00 . A A . 364 LYS HG3  1 1 
       45 52444 1 1 11 LYS HZ1  H   1.369 -18.339  10.009 1.00 . A A . 364 LYS HZ1  1 1 
       45 52445 1 1 11 LYS HZ2  H   1.693 -17.089  11.100 1.00 . A A . 364 LYS HZ2  1 1 
       45 52446 1 1 11 LYS HZ3  H   2.792 -18.362  10.925 1.00 . A A . 364 LYS HZ3  1 1 
       45 52447 1 1 11 LYS N    N   6.827 -16.291   5.840 1.00 . A A . 364 LYS N    1 1 
       45 52448 1 1 11 LYS NZ   N   2.120 -17.748  10.420 1.00 . A A . 364 LYS NZ   1 1 
       45 52449 1 1 11 LYS O    O   4.451 -15.559   4.634 1.00 . A A . 364 LYS O    1 1 
       45 52450 1 1 12 HIS C    C   3.958 -16.056   1.497 1.00 . A A . 365 HIS C    1 1 
       45 52451 1 1 12 HIS CA   C   3.385 -17.051   2.505 1.00 . A A . 365 HIS CA   1 1 
       45 52452 1 1 12 HIS CB   C   2.182 -16.436   3.229 1.00 . A A . 365 HIS CB   1 1 
       45 52453 1 1 12 HIS CD2  C   0.147 -17.811   4.073 1.00 . A A . 365 HIS CD2  1 1 
       45 52454 1 1 12 HIS CE1  C   1.136 -18.870   5.718 1.00 . A A . 365 HIS CE1  1 1 
       45 52455 1 1 12 HIS CG   C   1.441 -17.407   4.097 1.00 . A A . 365 HIS CG   1 1 
       45 52456 1 1 12 HIS H    H   4.773 -18.395   3.373 1.00 . A A . 365 HIS H    1 1 
       45 52457 1 1 12 HIS HA   H   3.051 -17.925   1.966 1.00 . A A . 365 HIS HA   1 1 
       45 52458 1 1 12 HIS HB2  H   2.522 -15.625   3.856 1.00 . A A . 365 HIS HB2  1 1 
       45 52459 1 1 12 HIS HB3  H   1.488 -16.050   2.495 1.00 . A A . 365 HIS HB3  1 1 
       45 52460 1 1 12 HIS HD1  H   2.970 -18.014   5.416 1.00 . A A . 365 HIS HD1  1 1 
       45 52461 1 1 12 HIS HD2  H  -0.614 -17.479   3.381 1.00 . A A . 365 HIS HD2  1 1 
       45 52462 1 1 12 HIS HE1  H   1.314 -19.522   6.560 1.00 . A A . 365 HIS HE1  1 1 
       45 52463 1 1 12 HIS HE2  H  -0.856 -19.158   5.333 1.00 . A A . 365 HIS HE2  1 1 
       45 52464 1 1 12 HIS N    N   4.403 -17.491   3.460 1.00 . A A . 365 HIS N    1 1 
       45 52465 1 1 12 HIS ND1  N   2.033 -18.090   5.140 1.00 . A A . 365 HIS ND1  1 1 
       45 52466 1 1 12 HIS NE2  N  -0.014 -18.718   5.090 1.00 . A A . 365 HIS NE2  1 1 
       45 52467 1 1 12 HIS O    O   3.573 -16.057   0.328 1.00 . A A . 365 HIS O    1 1 
       45 52468 1 1 13 LYS C    C   6.735 -13.610   1.763 1.00 . A A . 366 LYS C    1 1 
       45 52469 1 1 13 LYS CA   C   5.504 -14.217   1.088 1.00 . A A . 366 LYS CA   1 1 
       45 52470 1 1 13 LYS CB   C   4.499 -13.118   0.733 1.00 . A A . 366 LYS CB   1 1 
       45 52471 1 1 13 LYS CD   C   2.850 -11.398   1.541 1.00 . A A . 366 LYS CD   1 1 
       45 52472 1 1 13 LYS CE   C   3.512 -10.238   0.814 1.00 . A A . 366 LYS CE   1 1 
       45 52473 1 1 13 LYS CG   C   3.861 -12.459   1.946 1.00 . A A . 366 LYS CG   1 1 
       45 52474 1 1 13 LYS H    H   5.148 -15.259   2.892 1.00 . A A . 366 LYS H    1 1 
       45 52475 1 1 13 LYS HA   H   5.815 -14.716   0.182 1.00 . A A . 366 LYS HA   1 1 
       45 52476 1 1 13 LYS HB2  H   5.006 -12.355   0.160 1.00 . A A . 366 LYS HB2  1 1 
       45 52477 1 1 13 LYS HB3  H   3.714 -13.547   0.129 1.00 . A A . 366 LYS HB3  1 1 
       45 52478 1 1 13 LYS HD2  H   2.115 -11.845   0.888 1.00 . A A . 366 LYS HD2  1 1 
       45 52479 1 1 13 LYS HD3  H   2.362 -11.022   2.429 1.00 . A A . 366 LYS HD3  1 1 
       45 52480 1 1 13 LYS HE2  H   3.990 -10.614  -0.079 1.00 . A A . 366 LYS HE2  1 1 
       45 52481 1 1 13 LYS HE3  H   2.753  -9.520   0.539 1.00 . A A . 366 LYS HE3  1 1 
       45 52482 1 1 13 LYS HG2  H   3.359 -13.215   2.531 1.00 . A A . 366 LYS HG2  1 1 
       45 52483 1 1 13 LYS HG3  H   4.635 -11.998   2.541 1.00 . A A . 366 LYS HG3  1 1 
       45 52484 1 1 13 LYS HZ1  H   4.534  -8.539   1.474 1.00 . A A . 366 LYS HZ1  1 1 
       45 52485 1 1 13 LYS HZ2  H   5.478  -9.942   1.453 1.00 . A A . 366 LYS HZ2  1 1 
       45 52486 1 1 13 LYS HZ3  H   4.323  -9.720   2.667 1.00 . A A . 366 LYS HZ3  1 1 
       45 52487 1 1 13 LYS N    N   4.880 -15.211   1.952 1.00 . A A . 366 LYS N    1 1 
       45 52488 1 1 13 LYS NZ   N   4.533  -9.563   1.661 1.00 . A A . 366 LYS NZ   1 1 
       45 52489 1 1 13 LYS O    O   6.659 -13.135   2.897 1.00 . A A . 366 LYS O    1 1 
       45 52490 1 1 14 PRO C    C   9.075 -11.573   1.846 1.00 . A A . 367 PRO C    1 1 
       45 52491 1 1 14 PRO CA   C   9.145 -13.080   1.613 1.00 . A A . 367 PRO CA   1 1 
       45 52492 1 1 14 PRO CB   C  10.184 -13.407   0.529 1.00 . A A . 367 PRO CB   1 1 
       45 52493 1 1 14 PRO CD   C   8.078 -14.182  -0.275 1.00 . A A . 367 PRO CD   1 1 
       45 52494 1 1 14 PRO CG   C   9.551 -14.443  -0.329 1.00 . A A . 367 PRO CG   1 1 
       45 52495 1 1 14 PRO HA   H   9.421 -13.570   2.537 1.00 . A A . 367 PRO HA   1 1 
       45 52496 1 1 14 PRO HB2  H  10.412 -12.516  -0.036 1.00 . A A . 367 PRO HB2  1 1 
       45 52497 1 1 14 PRO HB3  H  11.082 -13.785   0.992 1.00 . A A . 367 PRO HB3  1 1 
       45 52498 1 1 14 PRO HD2  H   7.795 -13.470  -1.031 1.00 . A A . 367 PRO HD2  1 1 
       45 52499 1 1 14 PRO HD3  H   7.524 -15.103  -0.391 1.00 . A A . 367 PRO HD3  1 1 
       45 52500 1 1 14 PRO HG2  H   9.911 -14.353  -1.343 1.00 . A A . 367 PRO HG2  1 1 
       45 52501 1 1 14 PRO HG3  H   9.772 -15.419   0.063 1.00 . A A . 367 PRO HG3  1 1 
       45 52502 1 1 14 PRO N    N   7.893 -13.625   1.074 1.00 . A A . 367 PRO N    1 1 
       45 52503 1 1 14 PRO O    O   8.012 -11.029   2.146 1.00 . A A . 367 PRO O    1 1 
       45 52504 1 1 15 ALA C    C   9.382  -8.724   0.921 1.00 . A A . 368 ALA C    1 1 
       45 52505 1 1 15 ALA CA   C  10.287  -9.460   1.901 1.00 . A A . 368 ALA CA   1 1 
       45 52506 1 1 15 ALA CB   C  11.724  -8.981   1.758 1.00 . A A . 368 ALA CB   1 1 
       45 52507 1 1 15 ALA H    H  11.031 -11.392   1.469 1.00 . A A . 368 ALA H    1 1 
       45 52508 1 1 15 ALA HA   H   9.960  -9.245   2.909 1.00 . A A . 368 ALA HA   1 1 
       45 52509 1 1 15 ALA HB1  H  12.398  -9.764   2.072 1.00 . A A . 368 ALA HB1  1 1 
       45 52510 1 1 15 ALA HB2  H  11.876  -8.107   2.376 1.00 . A A . 368 ALA HB2  1 1 
       45 52511 1 1 15 ALA HB3  H  11.919  -8.729   0.726 1.00 . A A . 368 ALA HB3  1 1 
       45 52512 1 1 15 ALA N    N  10.216 -10.903   1.706 1.00 . A A . 368 ALA N    1 1 
       45 52513 1 1 15 ALA O    O   9.362  -9.028  -0.272 1.00 . A A . 368 ALA O    1 1 
       45 52514 1 1 16 GLU C    C   7.125  -5.818   1.418 1.00 . A A . 369 GLU C    1 1 
       45 52515 1 1 16 GLU CA   C   7.723  -6.963   0.612 1.00 . A A . 369 GLU CA   1 1 
       45 52516 1 1 16 GLU CB   C   6.606  -7.848   0.051 1.00 . A A . 369 GLU CB   1 1 
       45 52517 1 1 16 GLU CD   C   6.294  -6.577  -2.121 1.00 . A A . 369 GLU CD   1 1 
       45 52518 1 1 16 GLU CG   C   5.634  -7.113  -0.863 1.00 . A A . 369 GLU CG   1 1 
       45 52519 1 1 16 GLU H    H   8.699  -7.557   2.394 1.00 . A A . 369 GLU H    1 1 
       45 52520 1 1 16 GLU HA   H   8.290  -6.552  -0.203 1.00 . A A . 369 GLU HA   1 1 
       45 52521 1 1 16 GLU HB2  H   7.051  -8.655  -0.511 1.00 . A A . 369 GLU HB2  1 1 
       45 52522 1 1 16 GLU HB3  H   6.045  -8.262   0.876 1.00 . A A . 369 GLU HB3  1 1 
       45 52523 1 1 16 GLU HG2  H   4.849  -7.796  -1.152 1.00 . A A . 369 GLU HG2  1 1 
       45 52524 1 1 16 GLU HG3  H   5.205  -6.285  -0.318 1.00 . A A . 369 GLU HG3  1 1 
       45 52525 1 1 16 GLU N    N   8.634  -7.751   1.435 1.00 . A A . 369 GLU N    1 1 
       45 52526 1 1 16 GLU O    O   6.985  -4.700   0.922 1.00 . A A . 369 GLU O    1 1 
       45 52527 1 1 16 GLU OE1  O   7.195  -5.720  -2.003 1.00 . A A . 369 GLU OE1  1 1 
       45 52528 1 1 16 GLU OE2  O   5.909  -7.016  -3.224 1.00 . A A . 369 GLU OE2  1 1 
       45 52529 1 1 17 SER C    C   7.175  -3.973   3.819 1.00 . A A . 370 SER C    1 1 
       45 52530 1 1 17 SER CA   C   6.193  -5.111   3.552 1.00 . A A . 370 SER CA   1 1 
       45 52531 1 1 17 SER CB   C   5.771  -5.757   4.872 1.00 . A A . 370 SER CB   1 1 
       45 52532 1 1 17 SER H    H   6.918  -7.020   2.994 1.00 . A A . 370 SER H    1 1 
       45 52533 1 1 17 SER HA   H   5.318  -4.707   3.065 1.00 . A A . 370 SER HA   1 1 
       45 52534 1 1 17 SER HB2  H   5.035  -6.522   4.677 1.00 . A A . 370 SER HB2  1 1 
       45 52535 1 1 17 SER HB3  H   6.634  -6.203   5.345 1.00 . A A . 370 SER HB3  1 1 
       45 52536 1 1 17 SER HG   H   5.801  -4.668   6.499 1.00 . A A . 370 SER HG   1 1 
       45 52537 1 1 17 SER N    N   6.778  -6.109   2.663 1.00 . A A . 370 SER N    1 1 
       45 52538 1 1 17 SER O    O   8.344  -4.207   4.128 1.00 . A A . 370 SER O    1 1 
       45 52539 1 1 17 SER OG   O   5.211  -4.800   5.755 1.00 . A A . 370 SER OG   1 1 
       45 52540 1 1 18 GLN C    C   6.656  -0.297   3.897 1.00 . A A . 371 GLN C    1 1 
       45 52541 1 1 18 GLN CA   C   7.510  -1.560   3.930 1.00 . A A . 371 GLN CA   1 1 
       45 52542 1 1 18 GLN CB   C   8.614  -1.465   2.872 1.00 . A A . 371 GLN CB   1 1 
       45 52543 1 1 18 GLN CD   C  10.332  -0.224   4.276 1.00 . A A . 371 GLN CD   1 1 
       45 52544 1 1 18 GLN CG   C   9.492  -0.229   3.008 1.00 . A A . 371 GLN CG   1 1 
       45 52545 1 1 18 GLN H    H   5.746  -2.625   3.454 1.00 . A A . 371 GLN H    1 1 
       45 52546 1 1 18 GLN HA   H   7.964  -1.652   4.906 1.00 . A A . 371 GLN HA   1 1 
       45 52547 1 1 18 GLN HB2  H   9.244  -2.338   2.948 1.00 . A A . 371 GLN HB2  1 1 
       45 52548 1 1 18 GLN HB3  H   8.156  -1.448   1.894 1.00 . A A . 371 GLN HB3  1 1 
       45 52549 1 1 18 GLN HE21 H   9.787  -2.091   4.702 1.00 . A A . 371 GLN HE21 1 1 
       45 52550 1 1 18 GLN HE22 H  10.861  -1.348   5.829 1.00 . A A . 371 GLN HE22 1 1 
       45 52551 1 1 18 GLN HG2  H  10.156  -0.183   2.159 1.00 . A A . 371 GLN HG2  1 1 
       45 52552 1 1 18 GLN HG3  H   8.857   0.645   3.013 1.00 . A A . 371 GLN HG3  1 1 
       45 52553 1 1 18 GLN N    N   6.687  -2.742   3.701 1.00 . A A . 371 GLN N    1 1 
       45 52554 1 1 18 GLN NE2  N  10.325  -1.334   5.010 1.00 . A A . 371 GLN NE2  1 1 
       45 52555 1 1 18 GLN O    O   6.565   0.429   4.887 1.00 . A A . 371 GLN O    1 1 
       45 52556 1 1 18 GLN OE1  O  10.995   0.766   4.585 1.00 . A A . 371 GLN OE1  1 1 
       45 52557 1 1 19 GLN C    C   4.153   0.889   1.472 1.00 . A A . 372 GLN C    1 1 
       45 52558 1 1 19 GLN CA   C   5.166   1.117   2.589 1.00 . A A . 372 GLN CA   1 1 
       45 52559 1 1 19 GLN CB   C   6.008   2.360   2.295 1.00 . A A . 372 GLN CB   1 1 
       45 52560 1 1 19 GLN CD   C   7.745   3.453   0.823 1.00 . A A . 372 GLN CD   1 1 
       45 52561 1 1 19 GLN CG   C   6.925   2.207   1.092 1.00 . A A . 372 GLN CG   1 1 
       45 52562 1 1 19 GLN H    H   6.133  -0.672   2.005 1.00 . A A . 372 GLN H    1 1 
       45 52563 1 1 19 GLN HA   H   4.632   1.266   3.516 1.00 . A A . 372 GLN HA   1 1 
       45 52564 1 1 19 GLN HB2  H   5.345   3.193   2.110 1.00 . A A . 372 GLN HB2  1 1 
       45 52565 1 1 19 GLN HB3  H   6.617   2.581   3.159 1.00 . A A . 372 GLN HB3  1 1 
       45 52566 1 1 19 GLN HE21 H   9.430   2.423   1.049 1.00 . A A . 372 GLN HE21 1 1 
       45 52567 1 1 19 GLN HE22 H   9.619   4.101   0.684 1.00 . A A . 372 GLN HE22 1 1 
       45 52568 1 1 19 GLN HG2  H   7.600   1.383   1.273 1.00 . A A . 372 GLN HG2  1 1 
       45 52569 1 1 19 GLN HG3  H   6.323   1.993   0.222 1.00 . A A . 372 GLN HG3  1 1 
       45 52570 1 1 19 GLN N    N   6.025  -0.050   2.755 1.00 . A A . 372 GLN N    1 1 
       45 52571 1 1 19 GLN NE2  N   9.064   3.311   0.855 1.00 . A A . 372 GLN NE2  1 1 
       45 52572 1 1 19 GLN O    O   4.522   0.599   0.335 1.00 . A A . 372 GLN O    1 1 
       45 52573 1 1 19 GLN OE1  O   7.198   4.530   0.587 1.00 . A A . 372 GLN OE1  1 1 
       45 52574 1 1 20 GLN C    C   1.569   2.084   0.008 1.00 . A A . 373 GLN C    1 1 
       45 52575 1 1 20 GLN CA   C   1.809   0.826   0.833 1.00 . A A . 373 GLN CA   1 1 
       45 52576 1 1 20 GLN CB   C   0.520   0.389   1.524 1.00 . A A . 373 GLN CB   1 1 
       45 52577 1 1 20 GLN CD   C  -0.718  -1.484   2.683 1.00 . A A . 373 GLN CD   1 1 
       45 52578 1 1 20 GLN CG   C   0.558  -1.056   1.985 1.00 . A A . 373 GLN CG   1 1 
       45 52579 1 1 20 GLN H    H   2.641   1.249   2.726 1.00 . A A . 373 GLN H    1 1 
       45 52580 1 1 20 GLN HA   H   2.126   0.041   0.169 1.00 . A A . 373 GLN HA   1 1 
       45 52581 1 1 20 GLN HB2  H   0.352   1.018   2.386 1.00 . A A . 373 GLN HB2  1 1 
       45 52582 1 1 20 GLN HB3  H  -0.304   0.504   0.836 1.00 . A A . 373 GLN HB3  1 1 
       45 52583 1 1 20 GLN HE21 H   0.297  -1.880   4.346 1.00 . A A . 373 GLN HE21 1 1 
       45 52584 1 1 20 GLN HE22 H  -1.405  -2.165   4.420 1.00 . A A . 373 GLN HE22 1 1 
       45 52585 1 1 20 GLN HG2  H   0.706  -1.687   1.120 1.00 . A A . 373 GLN HG2  1 1 
       45 52586 1 1 20 GLN HG3  H   1.386  -1.182   2.667 1.00 . A A . 373 GLN HG3  1 1 
       45 52587 1 1 20 GLN N    N   2.873   1.019   1.806 1.00 . A A . 373 GLN N    1 1 
       45 52588 1 1 20 GLN NE2  N  -0.597  -1.883   3.944 1.00 . A A . 373 GLN NE2  1 1 
       45 52589 1 1 20 GLN O    O   1.645   3.203   0.516 1.00 . A A . 373 GLN O    1 1 
       45 52590 1 1 20 GLN OE1  O  -1.800  -1.453   2.098 1.00 . A A . 373 GLN OE1  1 1 
       45 52591 1 1 21 ALA C    C  -0.290   3.679  -1.867 1.00 . A A . 374 ALA C    1 1 
       45 52592 1 1 21 ALA CA   C   1.030   2.986  -2.188 1.00 . A A . 374 ALA CA   1 1 
       45 52593 1 1 21 ALA CB   C   1.032   2.487  -3.625 1.00 . A A . 374 ALA CB   1 1 
       45 52594 1 1 21 ALA H    H   1.237   0.961  -1.608 1.00 . A A . 374 ALA H    1 1 
       45 52595 1 1 21 ALA HA   H   1.833   3.699  -2.078 1.00 . A A . 374 ALA HA   1 1 
       45 52596 1 1 21 ALA HB1  H   1.419   1.480  -3.656 1.00 . A A . 374 ALA HB1  1 1 
       45 52597 1 1 21 ALA HB2  H   1.658   3.131  -4.227 1.00 . A A . 374 ALA HB2  1 1 
       45 52598 1 1 21 ALA HB3  H   0.025   2.498  -4.012 1.00 . A A . 374 ALA HB3  1 1 
       45 52599 1 1 21 ALA N    N   1.282   1.881  -1.272 1.00 . A A . 374 ALA N    1 1 
       45 52600 1 1 21 ALA O    O  -1.299   3.022  -1.609 1.00 . A A . 374 ALA O    1 1 
       45 52601 1 1 22 ALA C    C  -2.427   5.781  -2.780 1.00 . A A . 375 ALA C    1 1 
       45 52602 1 1 22 ALA CA   C  -1.462   5.800  -1.602 1.00 . A A . 375 ALA CA   1 1 
       45 52603 1 1 22 ALA CB   C  -1.077   7.227  -1.243 1.00 . A A . 375 ALA CB   1 1 
       45 52604 1 1 22 ALA H    H   0.563   5.469  -2.098 1.00 . A A . 375 ALA H    1 1 
       45 52605 1 1 22 ALA HA   H  -1.954   5.357  -0.749 1.00 . A A . 375 ALA HA   1 1 
       45 52606 1 1 22 ALA HB1  H  -1.789   7.625  -0.537 1.00 . A A . 375 ALA HB1  1 1 
       45 52607 1 1 22 ALA HB2  H  -1.076   7.835  -2.136 1.00 . A A . 375 ALA HB2  1 1 
       45 52608 1 1 22 ALA HB3  H  -0.091   7.233  -0.803 1.00 . A A . 375 ALA HB3  1 1 
       45 52609 1 1 22 ALA N    N  -0.272   5.008  -1.886 1.00 . A A . 375 ALA N    1 1 
       45 52610 1 1 22 ALA O    O  -2.640   6.795  -3.446 1.00 . A A . 375 ALA O    1 1 
       45 52611 1 1 23 GLU C    C  -4.989   5.506  -4.132 1.00 . A A . 376 GLU C    1 1 
       45 52612 1 1 23 GLU CA   C  -3.942   4.412  -4.111 1.00 . A A . 376 GLU CA   1 1 
       45 52613 1 1 23 GLU CB   C  -4.613   3.049  -3.981 1.00 . A A . 376 GLU CB   1 1 
       45 52614 1 1 23 GLU CD   C  -2.936   1.704  -5.313 1.00 . A A . 376 GLU CD   1 1 
       45 52615 1 1 23 GLU CG   C  -3.619   1.906  -3.972 1.00 . A A . 376 GLU CG   1 1 
       45 52616 1 1 23 GLU H    H  -2.778   3.855  -2.458 1.00 . A A . 376 GLU H    1 1 
       45 52617 1 1 23 GLU HA   H  -3.389   4.443  -5.038 1.00 . A A . 376 GLU HA   1 1 
       45 52618 1 1 23 GLU HB2  H  -5.174   3.021  -3.059 1.00 . A A . 376 GLU HB2  1 1 
       45 52619 1 1 23 GLU HB3  H  -5.288   2.909  -4.812 1.00 . A A . 376 GLU HB3  1 1 
       45 52620 1 1 23 GLU HG2  H  -2.863   2.125  -3.234 1.00 . A A . 376 GLU HG2  1 1 
       45 52621 1 1 23 GLU HG3  H  -4.135   0.995  -3.703 1.00 . A A . 376 GLU HG3  1 1 
       45 52622 1 1 23 GLU N    N  -3.000   4.611  -3.024 1.00 . A A . 376 GLU N    1 1 
       45 52623 1 1 23 GLU O    O  -5.477   5.948  -3.093 1.00 . A A . 376 GLU O    1 1 
       45 52624 1 1 23 GLU OE1  O  -3.259   2.446  -6.265 1.00 . A A . 376 GLU OE1  1 1 
       45 52625 1 1 23 GLU OE2  O  -2.079   0.801  -5.411 1.00 . A A . 376 GLU OE2  1 1 
       45 52626 1 1 24 THR C    C  -7.699   6.439  -5.572 1.00 . A A . 377 THR C    1 1 
       45 52627 1 1 24 THR CA   C  -6.283   6.993  -5.535 1.00 . A A . 377 THR CA   1 1 
       45 52628 1 1 24 THR CB   C  -5.969   7.756  -6.823 1.00 . A A . 377 THR CB   1 1 
       45 52629 1 1 24 THR CG2  C  -4.511   8.183  -6.804 1.00 . A A . 377 THR CG2  1 1 
       45 52630 1 1 24 THR H    H  -4.867   5.541  -6.109 1.00 . A A . 377 THR H    1 1 
       45 52631 1 1 24 THR HA   H  -6.203   7.681  -4.708 1.00 . A A . 377 THR HA   1 1 
       45 52632 1 1 24 THR HB   H  -6.592   8.636  -6.876 1.00 . A A . 377 THR HB   1 1 
       45 52633 1 1 24 THR HG1  H  -7.062   7.157  -8.355 1.00 . A A . 377 THR HG1  1 1 
       45 52634 1 1 24 THR HG21 H  -4.441   9.211  -6.484 1.00 . A A . 377 THR HG21 1 1 
       45 52635 1 1 24 THR HG22 H  -4.091   8.081  -7.794 1.00 . A A . 377 THR HG22 1 1 
       45 52636 1 1 24 THR HG23 H  -3.964   7.551  -6.111 1.00 . A A . 377 THR HG23 1 1 
       45 52637 1 1 24 THR N    N  -5.310   5.939  -5.331 1.00 . A A . 377 THR N    1 1 
       45 52638 1 1 24 THR O    O  -7.903   5.256  -5.836 1.00 . A A . 377 THR O    1 1 
       45 52639 1 1 24 THR OG1  O  -6.215   6.924  -7.964 1.00 . A A . 377 THR OG1  1 1 
       45 52640 1 1 25 GLU C    C -10.422   6.054  -6.479 1.00 . A A . 378 GLU C    1 1 
       45 52641 1 1 25 GLU CA   C -10.074   6.905  -5.266 1.00 . A A . 378 GLU CA   1 1 
       45 52642 1 1 25 GLU CB   C -10.972   8.141  -5.225 1.00 . A A . 378 GLU CB   1 1 
       45 52643 1 1 25 GLU CD   C -13.332   9.051  -5.173 1.00 . A A . 378 GLU CD   1 1 
       45 52644 1 1 25 GLU CG   C -12.454   7.813  -5.146 1.00 . A A . 378 GLU CG   1 1 
       45 52645 1 1 25 GLU H    H  -8.431   8.228  -5.072 1.00 . A A . 378 GLU H    1 1 
       45 52646 1 1 25 GLU HA   H -10.239   6.319  -4.371 1.00 . A A . 378 GLU HA   1 1 
       45 52647 1 1 25 GLU HB2  H -10.710   8.734  -4.362 1.00 . A A . 378 GLU HB2  1 1 
       45 52648 1 1 25 GLU HB3  H -10.802   8.725  -6.117 1.00 . A A . 378 GLU HB3  1 1 
       45 52649 1 1 25 GLU HG2  H -12.715   7.188  -5.985 1.00 . A A . 378 GLU HG2  1 1 
       45 52650 1 1 25 GLU HG3  H -12.643   7.277  -4.227 1.00 . A A . 378 GLU HG3  1 1 
       45 52651 1 1 25 GLU N    N  -8.669   7.301  -5.286 1.00 . A A . 378 GLU N    1 1 
       45 52652 1 1 25 GLU O    O -11.086   5.025  -6.359 1.00 . A A . 378 GLU O    1 1 
       45 52653 1 1 25 GLU OE1  O -12.781  10.169  -5.252 1.00 . A A . 378 GLU OE1  1 1 
       45 52654 1 1 25 GLU OE2  O -14.570   8.901  -5.116 1.00 . A A . 378 GLU OE2  1 1 
       45 52655 1 1 26 GLY C    C  -9.644   4.358  -8.840 1.00 . A A . 379 GLY C    1 1 
       45 52656 1 1 26 GLY CA   C -10.239   5.749  -8.864 1.00 . A A . 379 GLY CA   1 1 
       45 52657 1 1 26 GLY H    H  -9.440   7.313  -7.682 1.00 . A A . 379 GLY H    1 1 
       45 52658 1 1 26 GLY HA2  H -11.306   5.664  -8.983 1.00 . A A . 379 GLY HA2  1 1 
       45 52659 1 1 26 GLY HA3  H  -9.832   6.292  -9.704 1.00 . A A . 379 GLY HA3  1 1 
       45 52660 1 1 26 GLY N    N  -9.967   6.487  -7.647 1.00 . A A . 379 GLY N    1 1 
       45 52661 1 1 26 GLY O    O -10.259   3.403  -9.316 1.00 . A A . 379 GLY O    1 1 
       45 52662 1 1 27 SER C    C  -8.465   2.019  -7.226 1.00 . A A . 380 SER C    1 1 
       45 52663 1 1 27 SER CA   C  -7.762   2.958  -8.202 1.00 . A A . 380 SER CA   1 1 
       45 52664 1 1 27 SER CB   C  -6.312   3.157  -7.778 1.00 . A A . 380 SER CB   1 1 
       45 52665 1 1 27 SER H    H  -8.005   5.043  -7.924 1.00 . A A . 380 SER H    1 1 
       45 52666 1 1 27 SER HA   H  -7.775   2.515  -9.177 1.00 . A A . 380 SER HA   1 1 
       45 52667 1 1 27 SER HB2  H  -6.294   3.645  -6.826 1.00 . A A . 380 SER HB2  1 1 
       45 52668 1 1 27 SER HB3  H  -5.825   2.197  -7.702 1.00 . A A . 380 SER HB3  1 1 
       45 52669 1 1 27 SER HG   H  -5.905   3.741  -9.604 1.00 . A A . 380 SER HG   1 1 
       45 52670 1 1 27 SER N    N  -8.443   4.243  -8.286 1.00 . A A . 380 SER N    1 1 
       45 52671 1 1 27 SER O    O  -8.744   0.869  -7.556 1.00 . A A . 380 SER O    1 1 
       45 52672 1 1 27 SER OG   O  -5.610   3.956  -8.715 1.00 . A A . 380 SER OG   1 1 
       45 52673 1 1 28 CYS C    C -10.673   1.057  -5.514 1.00 . A A . 381 CYS C    1 1 
       45 52674 1 1 28 CYS CA   C  -9.406   1.722  -4.990 1.00 . A A . 381 CYS CA   1 1 
       45 52675 1 1 28 CYS CB   C  -9.747   2.598  -3.786 1.00 . A A . 381 CYS CB   1 1 
       45 52676 1 1 28 CYS H    H  -8.493   3.440  -5.823 1.00 . A A . 381 CYS H    1 1 
       45 52677 1 1 28 CYS HA   H  -8.717   0.952  -4.676 1.00 . A A . 381 CYS HA   1 1 
       45 52678 1 1 28 CYS HB2  H -10.245   3.491  -4.130 1.00 . A A . 381 CYS HB2  1 1 
       45 52679 1 1 28 CYS HB3  H -10.410   2.052  -3.129 1.00 . A A . 381 CYS HB3  1 1 
       45 52680 1 1 28 CYS N    N  -8.743   2.516  -6.023 1.00 . A A . 381 CYS N    1 1 
       45 52681 1 1 28 CYS O    O -10.900  -0.130  -5.282 1.00 . A A . 381 CYS O    1 1 
       45 52682 1 1 28 CYS SG   S  -8.300   3.110  -2.811 1.00 . A A . 381 CYS SG   1 1 
       45 52683 1 1 29 ASN C    C -12.511   0.052  -7.582 1.00 . A A . 382 ASN C    1 1 
       45 52684 1 1 29 ASN CA   C -12.747   1.317  -6.762 1.00 . A A . 382 ASN CA   1 1 
       45 52685 1 1 29 ASN CB   C -13.417   2.374  -7.645 1.00 . A A . 382 ASN CB   1 1 
       45 52686 1 1 29 ASN CG   C -13.692   3.676  -6.916 1.00 . A A . 382 ASN CG   1 1 
       45 52687 1 1 29 ASN H    H -11.259   2.775  -6.354 1.00 . A A . 382 ASN H    1 1 
       45 52688 1 1 29 ASN HA   H -13.403   1.081  -5.936 1.00 . A A . 382 ASN HA   1 1 
       45 52689 1 1 29 ASN HB2  H -12.774   2.588  -8.486 1.00 . A A . 382 ASN HB2  1 1 
       45 52690 1 1 29 ASN HB3  H -14.356   1.982  -8.009 1.00 . A A . 382 ASN HB3  1 1 
       45 52691 1 1 29 ASN HD21 H -12.911   2.955  -5.235 1.00 . A A . 382 ASN HD21 1 1 
       45 52692 1 1 29 ASN HD22 H -13.495   4.575  -5.158 1.00 . A A . 382 ASN HD22 1 1 
       45 52693 1 1 29 ASN N    N -11.495   1.830  -6.212 1.00 . A A . 382 ASN N    1 1 
       45 52694 1 1 29 ASN ND2  N -13.331   3.741  -5.640 1.00 . A A . 382 ASN ND2  1 1 
       45 52695 1 1 29 ASN O    O -13.401  -0.787  -7.719 1.00 . A A . 382 ASN O    1 1 
       45 52696 1 1 29 ASN OD1  O -14.226   4.621  -7.499 1.00 . A A . 382 ASN OD1  1 1 
       45 52697 1 1 30 LYS C    C -10.347  -2.340  -8.142 1.00 . A A . 383 LYS C    1 1 
       45 52698 1 1 30 LYS CA   C -10.958  -1.210  -8.967 1.00 . A A . 383 LYS CA   1 1 
       45 52699 1 1 30 LYS CB   C  -9.984  -0.774 -10.061 1.00 . A A . 383 LYS CB   1 1 
       45 52700 1 1 30 LYS CD   C -11.784   0.259 -11.498 1.00 . A A . 383 LYS CD   1 1 
       45 52701 1 1 30 LYS CE   C -11.708  -0.819 -12.569 1.00 . A A . 383 LYS CE   1 1 
       45 52702 1 1 30 LYS CG   C -10.438   0.469 -10.817 1.00 . A A . 383 LYS CG   1 1 
       45 52703 1 1 30 LYS H    H -10.649   0.643  -8.002 1.00 . A A . 383 LYS H    1 1 
       45 52704 1 1 30 LYS HA   H -11.863  -1.572  -9.433 1.00 . A A . 383 LYS HA   1 1 
       45 52705 1 1 30 LYS HB2  H  -9.025  -0.564  -9.611 1.00 . A A . 383 LYS HB2  1 1 
       45 52706 1 1 30 LYS HB3  H  -9.872  -1.579 -10.771 1.00 . A A . 383 LYS HB3  1 1 
       45 52707 1 1 30 LYS HD2  H -12.509  -0.038 -10.755 1.00 . A A . 383 LYS HD2  1 1 
       45 52708 1 1 30 LYS HD3  H -12.093   1.188 -11.954 1.00 . A A . 383 LYS HD3  1 1 
       45 52709 1 1 30 LYS HE2  H -11.406  -1.747 -12.107 1.00 . A A . 383 LYS HE2  1 1 
       45 52710 1 1 30 LYS HE3  H -12.687  -0.939 -13.011 1.00 . A A . 383 LYS HE3  1 1 
       45 52711 1 1 30 LYS HG2  H -10.528   1.289 -10.118 1.00 . A A . 383 LYS HG2  1 1 
       45 52712 1 1 30 LYS HG3  H  -9.699   0.712 -11.566 1.00 . A A . 383 LYS HG3  1 1 
       45 52713 1 1 30 LYS HZ1  H -10.925  -1.027 -14.495 1.00 . A A . 383 LYS HZ1  1 1 
       45 52714 1 1 30 LYS HZ2  H  -9.763  -0.674 -13.318 1.00 . A A . 383 LYS HZ2  1 1 
       45 52715 1 1 30 LYS HZ3  H -10.801   0.540 -13.870 1.00 . A A . 383 LYS HZ3  1 1 
       45 52716 1 1 30 LYS N    N -11.312  -0.066  -8.141 1.00 . A A . 383 LYS N    1 1 
       45 52717 1 1 30 LYS NZ   N -10.731  -0.470 -13.638 1.00 . A A . 383 LYS NZ   1 1 
       45 52718 1 1 30 LYS O    O -10.528  -3.517  -8.458 1.00 . A A . 383 LYS O    1 1 
       45 52719 1 1 31 LYS C    C  -9.971  -3.848  -5.522 1.00 . A A . 384 LYS C    1 1 
       45 52720 1 1 31 LYS CA   C  -8.959  -2.966  -6.243 1.00 . A A . 384 LYS CA   1 1 
       45 52721 1 1 31 LYS CB   C  -8.062  -2.253  -5.232 1.00 . A A . 384 LYS CB   1 1 
       45 52722 1 1 31 LYS CD   C  -6.784  -1.202  -7.164 1.00 . A A . 384 LYS CD   1 1 
       45 52723 1 1 31 LYS CE   C  -6.589  -2.237  -8.265 1.00 . A A . 384 LYS CE   1 1 
       45 52724 1 1 31 LYS CG   C  -6.700  -1.828  -5.778 1.00 . A A . 384 LYS CG   1 1 
       45 52725 1 1 31 LYS H    H  -9.489  -1.029  -6.891 1.00 . A A . 384 LYS H    1 1 
       45 52726 1 1 31 LYS HA   H  -8.342  -3.586  -6.873 1.00 . A A . 384 LYS HA   1 1 
       45 52727 1 1 31 LYS HB2  H  -8.572  -1.369  -4.880 1.00 . A A . 384 LYS HB2  1 1 
       45 52728 1 1 31 LYS HB3  H  -7.895  -2.914  -4.393 1.00 . A A . 384 LYS HB3  1 1 
       45 52729 1 1 31 LYS HD2  H  -7.757  -0.752  -7.282 1.00 . A A . 384 LYS HD2  1 1 
       45 52730 1 1 31 LYS HD3  H  -6.020  -0.444  -7.254 1.00 . A A . 384 LYS HD3  1 1 
       45 52731 1 1 31 LYS HE2  H  -5.615  -2.689  -8.147 1.00 . A A . 384 LYS HE2  1 1 
       45 52732 1 1 31 LYS HE3  H  -7.351  -2.995  -8.165 1.00 . A A . 384 LYS HE3  1 1 
       45 52733 1 1 31 LYS HG2  H  -6.272  -1.106  -5.105 1.00 . A A . 384 LYS HG2  1 1 
       45 52734 1 1 31 LYS HG3  H  -6.063  -2.695  -5.828 1.00 . A A . 384 LYS HG3  1 1 
       45 52735 1 1 31 LYS HZ1  H  -7.294  -2.211 -10.230 1.00 . A A . 384 LYS HZ1  1 1 
       45 52736 1 1 31 LYS HZ2  H  -5.736  -1.578 -10.054 1.00 . A A . 384 LYS HZ2  1 1 
       45 52737 1 1 31 LYS HZ3  H  -7.076  -0.672  -9.561 1.00 . A A . 384 LYS HZ3  1 1 
       45 52738 1 1 31 LYS N    N  -9.609  -1.981  -7.095 1.00 . A A . 384 LYS N    1 1 
       45 52739 1 1 31 LYS NZ   N  -6.680  -1.632  -9.622 1.00 . A A . 384 LYS NZ   1 1 
       45 52740 1 1 31 LYS O    O -10.874  -3.353  -4.847 1.00 . A A . 384 LYS O    1 1 
       45 52741 1 1 32 ASP C    C -10.396  -6.179  -3.516 1.00 . A A . 385 ASP C    1 1 
       45 52742 1 1 32 ASP CA   C -10.687  -6.120  -5.012 1.00 . A A . 385 ASP CA   1 1 
       45 52743 1 1 32 ASP CB   C -10.522  -7.505  -5.638 1.00 . A A . 385 ASP CB   1 1 
       45 52744 1 1 32 ASP CG   C -10.890  -7.518  -7.109 1.00 . A A . 385 ASP CG   1 1 
       45 52745 1 1 32 ASP H    H  -9.055  -5.491  -6.203 1.00 . A A . 385 ASP H    1 1 
       45 52746 1 1 32 ASP HA   H -11.703  -5.784  -5.156 1.00 . A A . 385 ASP HA   1 1 
       45 52747 1 1 32 ASP HB2  H  -9.494  -7.819  -5.542 1.00 . A A . 385 ASP HB2  1 1 
       45 52748 1 1 32 ASP HB3  H -11.160  -8.207  -5.120 1.00 . A A . 385 ASP HB3  1 1 
       45 52749 1 1 32 ASP N    N  -9.801  -5.161  -5.659 1.00 . A A . 385 ASP N    1 1 
       45 52750 1 1 32 ASP O    O  -9.543  -5.447  -3.020 1.00 . A A . 385 ASP O    1 1 
       45 52751 1 1 32 ASP OD1  O -10.251  -6.780  -7.887 1.00 . A A . 385 ASP OD1  1 1 
       45 52752 1 1 32 ASP OD2  O -11.817  -8.268  -7.482 1.00 . A A . 385 ASP OD2  1 1 
       45 52753 1 1 33 GLN C    C  -9.445  -7.299  -0.999 1.00 . A A . 386 GLN C    1 1 
       45 52754 1 1 33 GLN CA   C -10.925  -7.194  -1.362 1.00 . A A . 386 GLN CA   1 1 
       45 52755 1 1 33 GLN CB   C -11.673  -8.430  -0.856 1.00 . A A . 386 GLN CB   1 1 
       45 52756 1 1 33 GLN CD   C -12.335  -9.856   1.119 1.00 . A A . 386 GLN CD   1 1 
       45 52757 1 1 33 GLN CG   C -11.607  -8.612   0.651 1.00 . A A . 386 GLN CG   1 1 
       45 52758 1 1 33 GLN H    H -11.775  -7.606  -3.259 1.00 . A A . 386 GLN H    1 1 
       45 52759 1 1 33 GLN HA   H -11.337  -6.316  -0.888 1.00 . A A . 386 GLN HA   1 1 
       45 52760 1 1 33 GLN HB2  H -12.711  -8.348  -1.142 1.00 . A A . 386 GLN HB2  1 1 
       45 52761 1 1 33 GLN HB3  H -11.249  -9.307  -1.322 1.00 . A A . 386 GLN HB3  1 1 
       45 52762 1 1 33 GLN HE21 H -13.595  -8.747   2.185 1.00 . A A . 386 GLN HE21 1 1 
       45 52763 1 1 33 GLN HE22 H -13.855 -10.453   2.254 1.00 . A A . 386 GLN HE22 1 1 
       45 52764 1 1 33 GLN HG2  H -10.572  -8.686   0.947 1.00 . A A . 386 GLN HG2  1 1 
       45 52765 1 1 33 GLN HG3  H -12.055  -7.751   1.125 1.00 . A A . 386 GLN HG3  1 1 
       45 52766 1 1 33 GLN N    N -11.107  -7.049  -2.805 1.00 . A A . 386 GLN N    1 1 
       45 52767 1 1 33 GLN NE2  N -13.366  -9.666   1.935 1.00 . A A . 386 GLN NE2  1 1 
       45 52768 1 1 33 GLN O    O  -8.950  -6.560  -0.149 1.00 . A A . 386 GLN O    1 1 
       45 52769 1 1 33 GLN OE1  O -11.978 -10.974   0.749 1.00 . A A . 386 GLN OE1  1 1 
       45 52770 1 1 34 ASN C    C  -6.507  -7.215  -1.855 1.00 . A A . 387 ASN C    1 1 
       45 52771 1 1 34 ASN CA   C  -7.325  -8.422  -1.402 1.00 . A A . 387 ASN CA   1 1 
       45 52772 1 1 34 ASN CB   C  -6.836  -9.681  -2.120 1.00 . A A . 387 ASN CB   1 1 
       45 52773 1 1 34 ASN CG   C  -5.366  -9.946  -1.889 1.00 . A A . 387 ASN CG   1 1 
       45 52774 1 1 34 ASN H    H  -9.198  -8.777  -2.320 1.00 . A A . 387 ASN H    1 1 
       45 52775 1 1 34 ASN HA   H  -7.192  -8.553  -0.339 1.00 . A A . 387 ASN HA   1 1 
       45 52776 1 1 34 ASN HB2  H  -7.390 -10.534  -1.765 1.00 . A A . 387 ASN HB2  1 1 
       45 52777 1 1 34 ASN HB3  H  -6.999  -9.569  -3.182 1.00 . A A . 387 ASN HB3  1 1 
       45 52778 1 1 34 ASN HD21 H  -5.034  -9.903  -3.847 1.00 . A A . 387 ASN HD21 1 1 
       45 52779 1 1 34 ASN HD22 H  -3.656 -10.202  -2.853 1.00 . A A . 387 ASN HD22 1 1 
       45 52780 1 1 34 ASN N    N  -8.746  -8.220  -1.652 1.00 . A A . 387 ASN N    1 1 
       45 52781 1 1 34 ASN ND2  N  -4.608 -10.022  -2.972 1.00 . A A . 387 ASN ND2  1 1 
       45 52782 1 1 34 ASN O    O  -5.513  -6.855  -1.224 1.00 . A A . 387 ASN O    1 1 
       45 52783 1 1 34 ASN OD1  O  -4.919 -10.086  -0.752 1.00 . A A . 387 ASN OD1  1 1 
       45 52784 1 1 35 GLU C    C  -6.611  -4.163  -2.763 1.00 . A A . 388 GLU C    1 1 
       45 52785 1 1 35 GLU CA   C  -6.229  -5.439  -3.501 1.00 . A A . 388 GLU CA   1 1 
       45 52786 1 1 35 GLU CB   C  -6.534  -5.291  -4.992 1.00 . A A . 388 GLU CB   1 1 
       45 52787 1 1 35 GLU CD   C  -6.374  -6.297  -7.304 1.00 . A A . 388 GLU CD   1 1 
       45 52788 1 1 35 GLU CG   C  -6.082  -6.478  -5.827 1.00 . A A . 388 GLU CG   1 1 
       45 52789 1 1 35 GLU H    H  -7.727  -6.934  -3.416 1.00 . A A . 388 GLU H    1 1 
       45 52790 1 1 35 GLU HA   H  -5.169  -5.600  -3.376 1.00 . A A . 388 GLU HA   1 1 
       45 52791 1 1 35 GLU HB2  H  -7.601  -5.173  -5.120 1.00 . A A . 388 GLU HB2  1 1 
       45 52792 1 1 35 GLU HB3  H  -6.037  -4.406  -5.363 1.00 . A A . 388 GLU HB3  1 1 
       45 52793 1 1 35 GLU HG2  H  -5.018  -6.608  -5.700 1.00 . A A . 388 GLU HG2  1 1 
       45 52794 1 1 35 GLU HG3  H  -6.595  -7.362  -5.479 1.00 . A A . 388 GLU HG3  1 1 
       45 52795 1 1 35 GLU N    N  -6.928  -6.600  -2.956 1.00 . A A . 388 GLU N    1 1 
       45 52796 1 1 35 GLU O    O  -6.026  -3.107  -2.998 1.00 . A A . 388 GLU O    1 1 
       45 52797 1 1 35 GLU OE1  O  -7.562  -6.157  -7.662 1.00 . A A . 388 GLU OE1  1 1 
       45 52798 1 1 35 GLU OE2  O  -5.414  -6.293  -8.102 1.00 . A A . 388 GLU OE2  1 1 
       45 52799 1 1 36 CYS C    C  -6.899  -2.573  -0.261 1.00 . A A . 389 CYS C    1 1 
       45 52800 1 1 36 CYS CA   C  -8.043  -3.105  -1.121 1.00 . A A . 389 CYS CA   1 1 
       45 52801 1 1 36 CYS CB   C  -9.251  -3.475  -0.259 1.00 . A A . 389 CYS CB   1 1 
       45 52802 1 1 36 CYS H    H  -8.031  -5.128  -1.727 1.00 . A A . 389 CYS H    1 1 
       45 52803 1 1 36 CYS HA   H  -8.332  -2.340  -1.826 1.00 . A A . 389 CYS HA   1 1 
       45 52804 1 1 36 CYS HB2  H  -9.838  -4.219  -0.776 1.00 . A A . 389 CYS HB2  1 1 
       45 52805 1 1 36 CYS HB3  H  -8.903  -3.883   0.677 1.00 . A A . 389 CYS HB3  1 1 
       45 52806 1 1 36 CYS N    N  -7.596  -4.262  -1.876 1.00 . A A . 389 CYS N    1 1 
       45 52807 1 1 36 CYS O    O  -6.640  -3.076   0.833 1.00 . A A . 389 CYS O    1 1 
       45 52808 1 1 36 CYS SG   S -10.345  -2.068   0.114 1.00 . A A . 389 CYS SG   1 1 
       45 52809 1 1 37 LYS C    C  -5.483  -0.163   1.132 1.00 . A A . 390 LYS C    1 1 
       45 52810 1 1 37 LYS CA   C  -5.062  -0.973  -0.092 1.00 . A A . 390 LYS CA   1 1 
       45 52811 1 1 37 LYS CB   C  -4.262  -0.107  -1.059 1.00 . A A . 390 LYS CB   1 1 
       45 52812 1 1 37 LYS CD   C  -2.325  -1.664  -1.442 1.00 . A A . 390 LYS CD   1 1 
       45 52813 1 1 37 LYS CE   C  -1.516  -2.442  -2.469 1.00 . A A . 390 LYS CE   1 1 
       45 52814 1 1 37 LYS CG   C  -3.481  -0.916  -2.088 1.00 . A A . 390 LYS CG   1 1 
       45 52815 1 1 37 LYS H    H  -6.452  -1.228  -1.670 1.00 . A A . 390 LYS H    1 1 
       45 52816 1 1 37 LYS HA   H  -4.432  -1.780   0.238 1.00 . A A . 390 LYS HA   1 1 
       45 52817 1 1 37 LYS HB2  H  -4.942   0.543  -1.581 1.00 . A A . 390 LYS HB2  1 1 
       45 52818 1 1 37 LYS HB3  H  -3.562   0.493  -0.496 1.00 . A A . 390 LYS HB3  1 1 
       45 52819 1 1 37 LYS HD2  H  -1.677  -0.952  -0.954 1.00 . A A . 390 LYS HD2  1 1 
       45 52820 1 1 37 LYS HD3  H  -2.720  -2.354  -0.711 1.00 . A A . 390 LYS HD3  1 1 
       45 52821 1 1 37 LYS HE2  H  -2.162  -3.161  -2.948 1.00 . A A . 390 LYS HE2  1 1 
       45 52822 1 1 37 LYS HE3  H  -1.137  -1.751  -3.208 1.00 . A A . 390 LYS HE3  1 1 
       45 52823 1 1 37 LYS HG2  H  -4.147  -1.635  -2.548 1.00 . A A . 390 LYS HG2  1 1 
       45 52824 1 1 37 LYS HG3  H  -3.092  -0.247  -2.841 1.00 . A A . 390 LYS HG3  1 1 
       45 52825 1 1 37 LYS HZ1  H  -0.214  -2.810  -0.877 1.00 . A A . 390 LYS HZ1  1 1 
       45 52826 1 1 37 LYS HZ2  H   0.494  -3.009  -2.401 1.00 . A A . 390 LYS HZ2  1 1 
       45 52827 1 1 37 LYS HZ3  H  -0.568  -4.181  -1.804 1.00 . A A . 390 LYS HZ3  1 1 
       45 52828 1 1 37 LYS N    N  -6.203  -1.568  -0.783 1.00 . A A . 390 LYS N    1 1 
       45 52829 1 1 37 LYS NZ   N  -0.371  -3.161  -1.844 1.00 . A A . 390 LYS NZ   1 1 
       45 52830 1 1 37 LYS O    O  -6.662   0.131   1.324 1.00 . A A . 390 LYS O    1 1 
       45 52831 1 1 38 SER C    C  -5.545   2.194   2.949 1.00 . A A . 391 SER C    1 1 
       45 52832 1 1 38 SER CA   C  -4.727   0.925   3.188 1.00 . A A . 391 SER CA   1 1 
       45 52833 1 1 38 SER CB   C  -3.389   1.268   3.840 1.00 . A A . 391 SER CB   1 1 
       45 52834 1 1 38 SER H    H  -3.584  -0.104   1.752 1.00 . A A . 391 SER H    1 1 
       45 52835 1 1 38 SER HA   H  -5.280   0.287   3.860 1.00 . A A . 391 SER HA   1 1 
       45 52836 1 1 38 SER HB2  H  -2.797   1.856   3.154 1.00 . A A . 391 SER HB2  1 1 
       45 52837 1 1 38 SER HB3  H  -3.567   1.833   4.734 1.00 . A A . 391 SER HB3  1 1 
       45 52838 1 1 38 SER HG   H  -3.090  -0.665   3.766 1.00 . A A . 391 SER HG   1 1 
       45 52839 1 1 38 SER N    N  -4.497   0.173   1.963 1.00 . A A . 391 SER N    1 1 
       45 52840 1 1 38 SER O    O  -6.569   2.395   3.602 1.00 . A A . 391 SER O    1 1 
       45 52841 1 1 38 SER OG   O  -2.670   0.095   4.174 1.00 . A A . 391 SER OG   1 1 
       45 52842 1 1 39 PRO C    C  -7.325   4.030   1.416 1.00 . A A . 392 PRO C    1 1 
       45 52843 1 1 39 PRO CA   C  -5.862   4.305   1.723 1.00 . A A . 392 PRO CA   1 1 
       45 52844 1 1 39 PRO CB   C  -5.142   4.835   0.484 1.00 . A A . 392 PRO CB   1 1 
       45 52845 1 1 39 PRO CD   C  -3.934   2.962   1.152 1.00 . A A . 392 PRO CD   1 1 
       45 52846 1 1 39 PRO CG   C  -3.767   4.351   0.639 1.00 . A A . 392 PRO CG   1 1 
       45 52847 1 1 39 PRO HA   H  -5.785   5.020   2.529 1.00 . A A . 392 PRO HA   1 1 
       45 52848 1 1 39 PRO HB2  H  -5.596   4.428  -0.398 1.00 . A A . 392 PRO HB2  1 1 
       45 52849 1 1 39 PRO HB3  H  -5.179   5.898   0.466 1.00 . A A . 392 PRO HB3  1 1 
       45 52850 1 1 39 PRO HD2  H  -4.111   2.288   0.334 1.00 . A A . 392 PRO HD2  1 1 
       45 52851 1 1 39 PRO HD3  H  -3.080   2.671   1.714 1.00 . A A . 392 PRO HD3  1 1 
       45 52852 1 1 39 PRO HG2  H  -3.253   4.355  -0.314 1.00 . A A . 392 PRO HG2  1 1 
       45 52853 1 1 39 PRO HG3  H  -3.249   4.961   1.356 1.00 . A A . 392 PRO HG3  1 1 
       45 52854 1 1 39 PRO N    N  -5.130   3.075   2.012 1.00 . A A . 392 PRO N    1 1 
       45 52855 1 1 39 PRO O    O  -8.205   4.819   1.760 1.00 . A A . 392 PRO O    1 1 
       45 52856 1 1 40 CYS C    C  -9.775   2.235   1.627 1.00 . A A . 393 CYS C    1 1 
       45 52857 1 1 40 CYS CA   C  -8.921   2.505   0.391 1.00 . A A . 393 CYS CA   1 1 
       45 52858 1 1 40 CYS CB   C  -8.861   1.254  -0.482 1.00 . A A . 393 CYS CB   1 1 
       45 52859 1 1 40 CYS H    H  -6.821   2.319   0.516 1.00 . A A . 393 CYS H    1 1 
       45 52860 1 1 40 CYS HA   H  -9.365   3.306  -0.175 1.00 . A A . 393 CYS HA   1 1 
       45 52861 1 1 40 CYS HB2  H  -8.534   0.418   0.118 1.00 . A A . 393 CYS HB2  1 1 
       45 52862 1 1 40 CYS HB3  H  -9.847   1.047  -0.871 1.00 . A A . 393 CYS HB3  1 1 
       45 52863 1 1 40 CYS N    N  -7.571   2.902   0.761 1.00 . A A . 393 CYS N    1 1 
       45 52864 1 1 40 CYS O    O  -9.393   2.577   2.746 1.00 . A A . 393 CYS O    1 1 
       45 52865 1 1 40 CYS SG   S  -7.725   1.394  -1.901 1.00 . A A . 393 CYS SG   1 1 
       45 52866 1 1 41 LYS C    C -12.810   0.193   2.073 1.00 . A A . 394 LYS C    1 1 
       45 52867 1 1 41 LYS CA   C -11.837   1.280   2.506 1.00 . A A . 394 LYS CA   1 1 
       45 52868 1 1 41 LYS CB   C -12.604   2.523   2.967 1.00 . A A . 394 LYS CB   1 1 
       45 52869 1 1 41 LYS CD   C -12.550   1.996   5.432 1.00 . A A . 394 LYS CD   1 1 
       45 52870 1 1 41 LYS CE   C -11.621   3.157   5.756 1.00 . A A . 394 LYS CE   1 1 
       45 52871 1 1 41 LYS CG   C -13.429   2.300   4.225 1.00 . A A . 394 LYS CG   1 1 
       45 52872 1 1 41 LYS H    H -11.173   1.360   0.499 1.00 . A A . 394 LYS H    1 1 
       45 52873 1 1 41 LYS HA   H -11.245   0.905   3.327 1.00 . A A . 394 LYS HA   1 1 
       45 52874 1 1 41 LYS HB2  H -11.897   3.316   3.160 1.00 . A A . 394 LYS HB2  1 1 
       45 52875 1 1 41 LYS HB3  H -13.270   2.832   2.175 1.00 . A A . 394 LYS HB3  1 1 
       45 52876 1 1 41 LYS HD2  H -13.181   1.806   6.287 1.00 . A A . 394 LYS HD2  1 1 
       45 52877 1 1 41 LYS HD3  H -11.956   1.120   5.219 1.00 . A A . 394 LYS HD3  1 1 
       45 52878 1 1 41 LYS HE2  H -11.003   3.359   4.893 1.00 . A A . 394 LYS HE2  1 1 
       45 52879 1 1 41 LYS HE3  H -12.219   4.028   5.979 1.00 . A A . 394 LYS HE3  1 1 
       45 52880 1 1 41 LYS HG2  H -14.003   3.192   4.430 1.00 . A A . 394 LYS HG2  1 1 
       45 52881 1 1 41 LYS HG3  H -14.100   1.470   4.062 1.00 . A A . 394 LYS HG3  1 1 
       45 52882 1 1 41 LYS HZ1  H -11.287   2.387   7.668 1.00 . A A . 394 LYS HZ1  1 1 
       45 52883 1 1 41 LYS HZ2  H -10.344   3.742   7.301 1.00 . A A . 394 LYS HZ2  1 1 
       45 52884 1 1 41 LYS HZ3  H  -9.960   2.239   6.628 1.00 . A A . 394 LYS HZ3  1 1 
       45 52885 1 1 41 LYS N    N -10.928   1.610   1.415 1.00 . A A . 394 LYS N    1 1 
       45 52886 1 1 41 LYS NZ   N -10.742   2.860   6.920 1.00 . A A . 394 LYS NZ   1 1 
       45 52887 1 1 41 LYS O    O -13.572   0.363   1.116 1.00 . A A . 394 LYS O    1 1 
       45 52888 1 1 42 TRP C    C -15.027  -1.859   3.011 1.00 . A A . 395 TRP C    1 1 
       45 52889 1 1 42 TRP CA   C -13.610  -2.072   2.488 1.00 . A A . 395 TRP CA   1 1 
       45 52890 1 1 42 TRP CB   C -13.016  -3.341   3.104 1.00 . A A . 395 TRP CB   1 1 
       45 52891 1 1 42 TRP CD1  C -14.217  -5.587   3.388 1.00 . A A . 395 TRP CD1  1 1 
       45 52892 1 1 42 TRP CD2  C -13.815  -5.021   1.260 1.00 . A A . 395 TRP CD2  1 1 
       45 52893 1 1 42 TRP CE2  C -14.474  -6.265   1.277 1.00 . A A . 395 TRP CE2  1 1 
       45 52894 1 1 42 TRP CE3  C -13.462  -4.461   0.029 1.00 . A A . 395 TRP CE3  1 1 
       45 52895 1 1 42 TRP CG   C -13.665  -4.602   2.621 1.00 . A A . 395 TRP CG   1 1 
       45 52896 1 1 42 TRP CH2  C -14.423  -6.387  -1.081 1.00 . A A . 395 TRP CH2  1 1 
       45 52897 1 1 42 TRP CZ2  C -14.782  -6.959   0.110 1.00 . A A . 395 TRP CZ2  1 1 
       45 52898 1 1 42 TRP CZ3  C -13.769  -5.150  -1.128 1.00 . A A . 395 TRP CZ3  1 1 
       45 52899 1 1 42 TRP H    H -12.119  -0.994   3.521 1.00 . A A . 395 TRP H    1 1 
       45 52900 1 1 42 TRP HA   H -13.647  -2.187   1.417 1.00 . A A . 395 TRP HA   1 1 
       45 52901 1 1 42 TRP HB2  H -11.966  -3.393   2.858 1.00 . A A . 395 TRP HB2  1 1 
       45 52902 1 1 42 TRP HB3  H -13.127  -3.297   4.177 1.00 . A A . 395 TRP HB3  1 1 
       45 52903 1 1 42 TRP HD1  H -14.257  -5.566   4.468 1.00 . A A . 395 TRP HD1  1 1 
       45 52904 1 1 42 TRP HE1  H -15.152  -7.405   2.904 1.00 . A A . 395 TRP HE1  1 1 
       45 52905 1 1 42 TRP HE3  H -12.957  -3.509  -0.026 1.00 . A A . 395 TRP HE3  1 1 
       45 52906 1 1 42 TRP HH2  H -14.642  -6.891  -2.010 1.00 . A A . 395 TRP HH2  1 1 
       45 52907 1 1 42 TRP HZ2  H -15.287  -7.913   0.128 1.00 . A A . 395 TRP HZ2  1 1 
       45 52908 1 1 42 TRP HZ3  H -13.503  -4.733  -2.087 1.00 . A A . 395 TRP HZ3  1 1 
       45 52909 1 1 42 TRP N    N -12.759  -0.929   2.782 1.00 . A A . 395 TRP N    1 1 
       45 52910 1 1 42 TRP NE1  N -14.707  -6.589   2.588 1.00 . A A . 395 TRP NE1  1 1 
       45 52911 1 1 42 TRP O    O -15.236  -1.165   4.007 1.00 . A A . 395 TRP O    1 1 
       45 52912 1 1 43 HIS C    C -18.093  -3.707   2.589 1.00 . A A . 396 HIS C    1 1 
       45 52913 1 1 43 HIS CA   C -17.392  -2.361   2.733 1.00 . A A . 396 HIS CA   1 1 
       45 52914 1 1 43 HIS CB   C -18.106  -1.308   1.886 1.00 . A A . 396 HIS CB   1 1 
       45 52915 1 1 43 HIS CD2  C -16.956   0.901   1.161 1.00 . A A . 396 HIS CD2  1 1 
       45 52916 1 1 43 HIS CE1  C -16.996   1.932   3.094 1.00 . A A . 396 HIS CE1  1 1 
       45 52917 1 1 43 HIS CG   C -17.548   0.070   2.052 1.00 . A A . 396 HIS CG   1 1 
       45 52918 1 1 43 HIS H    H -15.762  -3.015   1.556 1.00 . A A . 396 HIS H    1 1 
       45 52919 1 1 43 HIS HA   H -17.422  -2.060   3.770 1.00 . A A . 396 HIS HA   1 1 
       45 52920 1 1 43 HIS HB2  H -18.020  -1.576   0.843 1.00 . A A . 396 HIS HB2  1 1 
       45 52921 1 1 43 HIS HB3  H -19.151  -1.280   2.160 1.00 . A A . 396 HIS HB3  1 1 
       45 52922 1 1 43 HIS HD1  H -17.921   0.408   4.098 1.00 . A A . 396 HIS HD1  1 1 
       45 52923 1 1 43 HIS HD2  H -16.780   0.696   0.114 1.00 . A A . 396 HIS HD2  1 1 
       45 52924 1 1 43 HIS HE1  H -16.863   2.677   3.864 1.00 . A A . 396 HIS HE1  1 1 
       45 52925 1 1 43 HIS HE2  H -16.078   2.780   1.474 1.00 . A A . 396 HIS HE2  1 1 
       45 52926 1 1 43 HIS N    N -15.995  -2.470   2.337 1.00 . A A . 396 HIS N    1 1 
       45 52927 1 1 43 HIS ND1  N -17.556   0.747   3.253 1.00 . A A . 396 HIS ND1  1 1 
       45 52928 1 1 43 HIS NE2  N -16.622   2.050   1.833 1.00 . A A . 396 HIS NE2  1 1 
       45 52929 1 1 43 HIS O    O -18.216  -4.240   1.484 1.00 . A A . 396 HIS O    1 1 
       45 52930 1 1 44 ASN C    C -20.712  -5.384   3.423 1.00 . A A . 397 ASN C    1 1 
       45 52931 1 1 44 ASN CA   C -19.228  -5.538   3.737 1.00 . A A . 397 ASN CA   1 1 
       45 52932 1 1 44 ASN CB   C -19.053  -6.211   5.098 1.00 . A A . 397 ASN CB   1 1 
       45 52933 1 1 44 ASN CG   C -19.621  -5.379   6.232 1.00 . A A . 397 ASN CG   1 1 
       45 52934 1 1 44 ASN H    H -18.406  -3.772   4.562 1.00 . A A . 397 ASN H    1 1 
       45 52935 1 1 44 ASN HA   H -18.777  -6.162   2.979 1.00 . A A . 397 ASN HA   1 1 
       45 52936 1 1 44 ASN HB2  H -19.558  -7.166   5.089 1.00 . A A . 397 ASN HB2  1 1 
       45 52937 1 1 44 ASN HB3  H -17.999  -6.368   5.282 1.00 . A A . 397 ASN HB3  1 1 
       45 52938 1 1 44 ASN HD21 H -20.875  -6.844   6.714 1.00 . A A . 397 ASN HD21 1 1 
       45 52939 1 1 44 ASN HD22 H -20.971  -5.423   7.690 1.00 . A A . 397 ASN HD22 1 1 
       45 52940 1 1 44 ASN N    N -18.543  -4.250   3.717 1.00 . A A . 397 ASN N    1 1 
       45 52941 1 1 44 ASN ND2  N -20.586  -5.939   6.951 1.00 . A A . 397 ASN ND2  1 1 
       45 52942 1 1 44 ASN O    O -21.353  -4.425   3.854 1.00 . A A . 397 ASN O    1 1 
       45 52943 1 1 44 ASN OD1  O -19.197  -4.246   6.459 1.00 . A A . 397 ASN OD1  1 1 
       45 52944 1 1 45 ASP C    C -23.018  -5.058   1.543 1.00 . A A . 398 ASP C    1 1 
       45 52945 1 1 45 ASP CA   C -22.658  -6.334   2.296 1.00 . A A . 398 ASP CA   1 1 
       45 52946 1 1 45 ASP CB   C -23.544  -6.483   3.536 1.00 . A A . 398 ASP CB   1 1 
       45 52947 1 1 45 ASP CG   C -23.298  -7.787   4.272 1.00 . A A . 398 ASP CG   1 1 
       45 52948 1 1 45 ASP H    H -20.680  -7.079   2.366 1.00 . A A . 398 ASP H    1 1 
       45 52949 1 1 45 ASP HA   H -22.827  -7.178   1.644 1.00 . A A . 398 ASP HA   1 1 
       45 52950 1 1 45 ASP HB2  H -23.344  -5.667   4.213 1.00 . A A . 398 ASP HB2  1 1 
       45 52951 1 1 45 ASP HB3  H -24.581  -6.451   3.236 1.00 . A A . 398 ASP HB3  1 1 
       45 52952 1 1 45 ASP N    N -21.248  -6.342   2.673 1.00 . A A . 398 ASP N    1 1 
       45 52953 1 1 45 ASP O    O -24.171  -4.623   1.553 1.00 . A A . 398 ASP O    1 1 
       45 52954 1 1 45 ASP OD1  O -22.154  -8.008   4.721 1.00 . A A . 398 ASP OD1  1 1 
       45 52955 1 1 45 ASP OD2  O -24.249  -8.585   4.400 1.00 . A A . 398 ASP OD2  1 1 
       45 52956 1 1 46 ALA C    C -22.851  -3.598  -1.251 1.00 . A A . 399 ALA C    1 1 
       45 52957 1 1 46 ALA CA   C -22.246  -3.254   0.106 1.00 . A A . 399 ALA CA   1 1 
       45 52958 1 1 46 ALA CB   C -20.932  -2.499  -0.064 1.00 . A A . 399 ALA CB   1 1 
       45 52959 1 1 46 ALA H    H -21.135  -4.870   0.899 1.00 . A A . 399 ALA H    1 1 
       45 52960 1 1 46 ALA HA   H -22.935  -2.625   0.651 1.00 . A A . 399 ALA HA   1 1 
       45 52961 1 1 46 ALA HB1  H -20.298  -2.684   0.790 1.00 . A A . 399 ALA HB1  1 1 
       45 52962 1 1 46 ALA HB2  H -21.134  -1.440  -0.139 1.00 . A A . 399 ALA HB2  1 1 
       45 52963 1 1 46 ALA HB3  H -20.432  -2.834  -0.964 1.00 . A A . 399 ALA HB3  1 1 
       45 52964 1 1 46 ALA N    N -22.029  -4.470   0.878 1.00 . A A . 399 ALA N    1 1 
       45 52965 1 1 46 ALA O    O -23.552  -4.601  -1.386 1.00 . A A . 399 ALA O    1 1 
       45 52966 1 1 47 GLU C    C -22.200  -4.102  -4.267 1.00 . A A . 400 GLU C    1 1 
       45 52967 1 1 47 GLU CA   C -23.054  -3.028  -3.605 1.00 . A A . 400 GLU CA   1 1 
       45 52968 1 1 47 GLU CB   C -23.025  -1.740  -4.433 1.00 . A A . 400 GLU CB   1 1 
       45 52969 1 1 47 GLU CD   C -23.835   0.638  -4.689 1.00 . A A . 400 GLU CD   1 1 
       45 52970 1 1 47 GLU CG   C -23.884  -0.627  -3.854 1.00 . A A . 400 GLU CG   1 1 
       45 52971 1 1 47 GLU H    H -21.980  -2.008  -2.096 1.00 . A A . 400 GLU H    1 1 
       45 52972 1 1 47 GLU HA   H -24.071  -3.383  -3.529 1.00 . A A . 400 GLU HA   1 1 
       45 52973 1 1 47 GLU HB2  H -22.007  -1.386  -4.491 1.00 . A A . 400 GLU HB2  1 1 
       45 52974 1 1 47 GLU HB3  H -23.380  -1.958  -5.429 1.00 . A A . 400 GLU HB3  1 1 
       45 52975 1 1 47 GLU HG2  H -24.908  -0.967  -3.805 1.00 . A A . 400 GLU HG2  1 1 
       45 52976 1 1 47 GLU HG3  H -23.532  -0.398  -2.859 1.00 . A A . 400 GLU HG3  1 1 
       45 52977 1 1 47 GLU N    N -22.558  -2.781  -2.257 1.00 . A A . 400 GLU N    1 1 
       45 52978 1 1 47 GLU O    O -21.477  -3.827  -5.225 1.00 . A A . 400 GLU O    1 1 
       45 52979 1 1 47 GLU OE1  O -24.219   0.581  -5.877 1.00 . A A . 400 GLU OE1  1 1 
       45 52980 1 1 47 GLU OE2  O -23.413   1.685  -4.156 1.00 . A A . 400 GLU OE2  1 1 
       45 52981 1 1 48 ASN C    C -20.027  -6.242  -3.725 1.00 . A A . 401 ASN C    1 1 
       45 52982 1 1 48 ASN CA   C -21.456  -6.437  -4.193 1.00 . A A . 401 ASN CA   1 1 
       45 52983 1 1 48 ASN CB   C -21.515  -6.543  -5.717 1.00 . A A . 401 ASN CB   1 1 
       45 52984 1 1 48 ASN CG   C -22.936  -6.636  -6.229 1.00 . A A . 401 ASN CG   1 1 
       45 52985 1 1 48 ASN H    H -22.820  -5.448  -2.922 1.00 . A A . 401 ASN H    1 1 
       45 52986 1 1 48 ASN HA   H -21.851  -7.343  -3.753 1.00 . A A . 401 ASN HA   1 1 
       45 52987 1 1 48 ASN HB2  H -21.051  -5.670  -6.152 1.00 . A A . 401 ASN HB2  1 1 
       45 52988 1 1 48 ASN HB3  H -20.978  -7.426  -6.032 1.00 . A A . 401 ASN HB3  1 1 
       45 52989 1 1 48 ASN HD21 H -22.876  -4.724  -6.751 1.00 . A A . 401 ASN HD21 1 1 
       45 52990 1 1 48 ASN HD22 H -24.358  -5.547  -7.089 1.00 . A A . 401 ASN HD22 1 1 
       45 52991 1 1 48 ASN N    N -22.254  -5.315  -3.708 1.00 . A A . 401 ASN N    1 1 
       45 52992 1 1 48 ASN ND2  N -23.443  -5.523  -6.741 1.00 . A A . 401 ASN ND2  1 1 
       45 52993 1 1 48 ASN O    O -19.069  -6.495  -4.457 1.00 . A A . 401 ASN O    1 1 
       45 52994 1 1 48 ASN OD1  O -23.580  -7.681  -6.134 1.00 . A A . 401 ASN OD1  1 1 
       45 52995 1 1 49 LYS C    C -18.005  -4.234  -2.471 1.00 . A A . 402 LYS C    1 1 
       45 52996 1 1 49 LYS CA   C -18.629  -5.481  -1.858 1.00 . A A . 402 LYS CA   1 1 
       45 52997 1 1 49 LYS CB   C -17.683  -6.677  -1.997 1.00 . A A . 402 LYS CB   1 1 
       45 52998 1 1 49 LYS CD   C -18.331  -7.754   0.180 1.00 . A A . 402 LYS CD   1 1 
       45 52999 1 1 49 LYS CE   C -18.817  -9.024   0.861 1.00 . A A . 402 LYS CE   1 1 
       45 53000 1 1 49 LYS CG   C -18.192  -7.942  -1.323 1.00 . A A . 402 LYS CG   1 1 
       45 53001 1 1 49 LYS H    H -20.741  -5.571  -1.990 1.00 . A A . 402 LYS H    1 1 
       45 53002 1 1 49 LYS HA   H -18.809  -5.296  -0.809 1.00 . A A . 402 LYS HA   1 1 
       45 53003 1 1 49 LYS HB2  H -17.541  -6.887  -3.048 1.00 . A A . 402 LYS HB2  1 1 
       45 53004 1 1 49 LYS HB3  H -16.731  -6.420  -1.560 1.00 . A A . 402 LYS HB3  1 1 
       45 53005 1 1 49 LYS HD2  H -17.369  -7.484   0.589 1.00 . A A . 402 LYS HD2  1 1 
       45 53006 1 1 49 LYS HD3  H -19.039  -6.961   0.369 1.00 . A A . 402 LYS HD3  1 1 
       45 53007 1 1 49 LYS HE2  H -19.786  -9.281   0.463 1.00 . A A . 402 LYS HE2  1 1 
       45 53008 1 1 49 LYS HE3  H -18.118  -9.820   0.650 1.00 . A A . 402 LYS HE3  1 1 
       45 53009 1 1 49 LYS HG2  H -19.160  -8.191  -1.734 1.00 . A A . 402 LYS HG2  1 1 
       45 53010 1 1 49 LYS HG3  H -17.498  -8.746  -1.514 1.00 . A A . 402 LYS HG3  1 1 
       45 53011 1 1 49 LYS HZ1  H -19.930  -8.788   2.613 1.00 . A A . 402 LYS HZ1  1 1 
       45 53012 1 1 49 LYS HZ2  H -18.441  -7.986   2.635 1.00 . A A . 402 LYS HZ2  1 1 
       45 53013 1 1 49 LYS HZ3  H -18.499  -9.666   2.824 1.00 . A A . 402 LYS HZ3  1 1 
       45 53014 1 1 49 LYS N    N -19.917  -5.762  -2.488 1.00 . A A . 402 LYS N    1 1 
       45 53015 1 1 49 LYS NZ   N -18.930  -8.854   2.336 1.00 . A A . 402 LYS NZ   1 1 
       45 53016 1 1 49 LYS O    O -17.946  -4.100  -3.695 1.00 . A A . 402 LYS O    1 1 
       45 53017 1 1 50 LYS C    C -15.644  -1.732  -1.416 1.00 . A A . 403 LYS C    1 1 
       45 53018 1 1 50 LYS CA   C -16.960  -2.069  -2.114 1.00 . A A . 403 LYS CA   1 1 
       45 53019 1 1 50 LYS CB   C -17.934  -0.900  -1.947 1.00 . A A . 403 LYS CB   1 1 
       45 53020 1 1 50 LYS CD   C -20.054   0.218  -2.717 1.00 . A A . 403 LYS CD   1 1 
       45 53021 1 1 50 LYS CE   C -20.433   0.636  -1.304 1.00 . A A . 403 LYS CE   1 1 
       45 53022 1 1 50 LYS CG   C -19.231  -1.062  -2.727 1.00 . A A . 403 LYS CG   1 1 
       45 53023 1 1 50 LYS H    H -17.640  -3.456  -0.655 1.00 . A A . 403 LYS H    1 1 
       45 53024 1 1 50 LYS HA   H -16.768  -2.202  -3.164 1.00 . A A . 403 LYS HA   1 1 
       45 53025 1 1 50 LYS HB2  H -18.180  -0.801  -0.900 1.00 . A A . 403 LYS HB2  1 1 
       45 53026 1 1 50 LYS HB3  H -17.451   0.005  -2.281 1.00 . A A . 403 LYS HB3  1 1 
       45 53027 1 1 50 LYS HD2  H -19.476   1.009  -3.171 1.00 . A A . 403 LYS HD2  1 1 
       45 53028 1 1 50 LYS HD3  H -20.956   0.057  -3.289 1.00 . A A . 403 LYS HD3  1 1 
       45 53029 1 1 50 LYS HE2  H -21.028  -0.147  -0.858 1.00 . A A . 403 LYS HE2  1 1 
       45 53030 1 1 50 LYS HE3  H -19.530   0.773  -0.729 1.00 . A A . 403 LYS HE3  1 1 
       45 53031 1 1 50 LYS HG2  H -18.994  -1.319  -3.748 1.00 . A A . 403 LYS HG2  1 1 
       45 53032 1 1 50 LYS HG3  H -19.810  -1.857  -2.279 1.00 . A A . 403 LYS HG3  1 1 
       45 53033 1 1 50 LYS HZ1  H -22.217   1.703  -1.093 1.00 . A A . 403 LYS HZ1  1 1 
       45 53034 1 1 50 LYS HZ2  H -21.144   2.379  -2.211 1.00 . A A . 403 LYS HZ2  1 1 
       45 53035 1 1 50 LYS HZ3  H -20.849   2.541  -0.554 1.00 . A A . 403 LYS HZ3  1 1 
       45 53036 1 1 50 LYS N    N -17.555  -3.309  -1.623 1.00 . A A . 403 LYS N    1 1 
       45 53037 1 1 50 LYS NZ   N -21.216   1.903  -1.290 1.00 . A A . 403 LYS NZ   1 1 
       45 53038 1 1 50 LYS O    O -15.494  -1.926  -0.211 1.00 . A A . 403 LYS O    1 1 
       45 53039 1 1 51 CYS C    C -13.121   0.657  -2.087 1.00 . A A . 404 CYS C    1 1 
       45 53040 1 1 51 CYS CA   C -13.397  -0.789  -1.682 1.00 . A A . 404 CYS CA   1 1 
       45 53041 1 1 51 CYS CB   C -12.287  -1.699  -2.218 1.00 . A A . 404 CYS CB   1 1 
       45 53042 1 1 51 CYS H    H -14.905  -1.055  -3.143 1.00 . A A . 404 CYS H    1 1 
       45 53043 1 1 51 CYS HA   H -13.424  -0.855  -0.605 1.00 . A A . 404 CYS HA   1 1 
       45 53044 1 1 51 CYS HB2  H -12.449  -2.705  -1.867 1.00 . A A . 404 CYS HB2  1 1 
       45 53045 1 1 51 CYS HB3  H -12.316  -1.691  -3.298 1.00 . A A . 404 CYS HB3  1 1 
       45 53046 1 1 51 CYS N    N -14.704  -1.197  -2.194 1.00 . A A . 404 CYS N    1 1 
       45 53047 1 1 51 CYS O    O -12.250   0.929  -2.914 1.00 . A A . 404 CYS O    1 1 
       45 53048 1 1 51 CYS SG   S -10.612  -1.194  -1.704 1.00 . A A . 404 CYS SG   1 1 
       45 53049 1 1 52 THR C    C -12.623   3.648  -1.030 1.00 . A A . 405 THR C    1 1 
       45 53050 1 1 52 THR CA   C -13.749   2.999  -1.826 1.00 . A A . 405 THR CA   1 1 
       45 53051 1 1 52 THR CB   C -15.057   3.767  -1.556 1.00 . A A . 405 THR CB   1 1 
       45 53052 1 1 52 THR CG2  C -16.190   3.232  -2.422 1.00 . A A . 405 THR CG2  1 1 
       45 53053 1 1 52 THR H    H -14.572   1.294  -0.869 1.00 . A A . 405 THR H    1 1 
       45 53054 1 1 52 THR HA   H -13.522   3.084  -2.878 1.00 . A A . 405 THR HA   1 1 
       45 53055 1 1 52 THR HB   H -14.902   4.808  -1.797 1.00 . A A . 405 THR HB   1 1 
       45 53056 1 1 52 THR HG1  H -14.645   3.387   0.334 1.00 . A A . 405 THR HG1  1 1 
       45 53057 1 1 52 THR HG21 H -15.783   2.814  -3.329 1.00 . A A . 405 THR HG21 1 1 
       45 53058 1 1 52 THR HG22 H -16.866   4.038  -2.668 1.00 . A A . 405 THR HG22 1 1 
       45 53059 1 1 52 THR HG23 H -16.726   2.467  -1.880 1.00 . A A . 405 THR HG23 1 1 
       45 53060 1 1 52 THR N    N -13.889   1.578  -1.513 1.00 . A A . 405 THR N    1 1 
       45 53061 1 1 52 THR O    O -12.403   3.316   0.133 1.00 . A A . 405 THR O    1 1 
       45 53062 1 1 52 THR OG1  O -15.414   3.656  -0.174 1.00 . A A . 405 THR OG1  1 1 
       45 53063 1 1 53 LEU C    C -11.342   6.220   0.069 1.00 . A A . 406 LEU C    1 1 
       45 53064 1 1 53 LEU CA   C -10.822   5.282  -1.012 1.00 . A A . 406 LEU CA   1 1 
       45 53065 1 1 53 LEU CB   C -10.011   6.085  -2.030 1.00 . A A . 406 LEU CB   1 1 
       45 53066 1 1 53 LEU CD1  C  -7.700   5.920  -1.068 1.00 . A A . 406 LEU CD1  1 1 
       45 53067 1 1 53 LEU CD2  C  -8.351   7.930  -2.404 1.00 . A A . 406 LEU CD2  1 1 
       45 53068 1 1 53 LEU CG   C  -8.834   6.862  -1.440 1.00 . A A . 406 LEU CG   1 1 
       45 53069 1 1 53 LEU H    H -12.144   4.805  -2.587 1.00 . A A . 406 LEU H    1 1 
       45 53070 1 1 53 LEU HA   H -10.181   4.548  -0.555 1.00 . A A . 406 LEU HA   1 1 
       45 53071 1 1 53 LEU HB2  H  -9.630   5.402  -2.775 1.00 . A A . 406 LEU HB2  1 1 
       45 53072 1 1 53 LEU HB3  H -10.673   6.788  -2.514 1.00 . A A . 406 LEU HB3  1 1 
       45 53073 1 1 53 LEU HD11 H  -7.221   5.558  -1.966 1.00 . A A . 406 LEU HD11 1 1 
       45 53074 1 1 53 LEU HD12 H  -8.095   5.084  -0.511 1.00 . A A . 406 LEU HD12 1 1 
       45 53075 1 1 53 LEU HD13 H  -6.972   6.444  -0.459 1.00 . A A . 406 LEU HD13 1 1 
       45 53076 1 1 53 LEU HD21 H  -9.096   8.086  -3.172 1.00 . A A . 406 LEU HD21 1 1 
       45 53077 1 1 53 LEU HD22 H  -7.425   7.611  -2.859 1.00 . A A . 406 LEU HD22 1 1 
       45 53078 1 1 53 LEU HD23 H  -8.189   8.852  -1.865 1.00 . A A . 406 LEU HD23 1 1 
       45 53079 1 1 53 LEU HG   H  -9.164   7.354  -0.542 1.00 . A A . 406 LEU HG   1 1 
       45 53080 1 1 53 LEU N    N -11.918   4.581  -1.664 1.00 . A A . 406 LEU N    1 1 
       45 53081 1 1 53 LEU O    O -12.259   7.007  -0.166 1.00 . A A . 406 LEU O    1 1 
       45 53082 1 1 54 ASP C    C -10.281   8.256   2.376 1.00 . A A . 407 ASP C    1 1 
       45 53083 1 1 54 ASP CA   C -11.131   6.989   2.364 1.00 . A A . 407 ASP CA   1 1 
       45 53084 1 1 54 ASP CB   C -10.984   6.234   3.688 1.00 . A A . 407 ASP CB   1 1 
       45 53085 1 1 54 ASP CG   C -11.457   7.050   4.876 1.00 . A A . 407 ASP CG   1 1 
       45 53086 1 1 54 ASP H    H -10.010   5.498   1.365 1.00 . A A . 407 ASP H    1 1 
       45 53087 1 1 54 ASP HA   H -12.166   7.265   2.226 1.00 . A A . 407 ASP HA   1 1 
       45 53088 1 1 54 ASP HB2  H -11.568   5.328   3.645 1.00 . A A . 407 ASP HB2  1 1 
       45 53089 1 1 54 ASP HB3  H  -9.945   5.981   3.838 1.00 . A A . 407 ASP HB3  1 1 
       45 53090 1 1 54 ASP N    N -10.741   6.137   1.248 1.00 . A A . 407 ASP N    1 1 
       45 53091 1 1 54 ASP O    O  -9.056   8.189   2.299 1.00 . A A . 407 ASP O    1 1 
       45 53092 1 1 54 ASP OD1  O -12.630   7.476   4.874 1.00 . A A . 407 ASP OD1  1 1 
       45 53093 1 1 54 ASP OD2  O -10.656   7.256   5.812 1.00 . A A . 407 ASP OD2  1 1 
       45 53094 1 1 55 LYS C    C  -9.333  10.811   3.698 1.00 . A A . 408 LYS C    1 1 
       45 53095 1 1 55 LYS CA   C -10.232  10.686   2.472 1.00 . A A . 408 LYS CA   1 1 
       45 53096 1 1 55 LYS CB   C -11.231  11.842   2.446 1.00 . A A . 408 LYS CB   1 1 
       45 53097 1 1 55 LYS CD   C -13.169  12.956   1.288 1.00 . A A . 408 LYS CD   1 1 
       45 53098 1 1 55 LYS CE   C -14.093  12.855   2.493 1.00 . A A . 408 LYS CE   1 1 
       45 53099 1 1 55 LYS CG   C -12.171  11.808   1.251 1.00 . A A . 408 LYS CG   1 1 
       45 53100 1 1 55 LYS H    H -11.915   9.401   2.513 1.00 . A A . 408 LYS H    1 1 
       45 53101 1 1 55 LYS HA   H  -9.619  10.733   1.585 1.00 . A A . 408 LYS HA   1 1 
       45 53102 1 1 55 LYS HB2  H -11.826  11.810   3.346 1.00 . A A . 408 LYS HB2  1 1 
       45 53103 1 1 55 LYS HB3  H -10.685  12.774   2.418 1.00 . A A . 408 LYS HB3  1 1 
       45 53104 1 1 55 LYS HD2  H -12.627  13.889   1.340 1.00 . A A . 408 LYS HD2  1 1 
       45 53105 1 1 55 LYS HD3  H -13.763  12.932   0.387 1.00 . A A . 408 LYS HD3  1 1 
       45 53106 1 1 55 LYS HE2  H -14.637  11.925   2.436 1.00 . A A . 408 LYS HE2  1 1 
       45 53107 1 1 55 LYS HE3  H -13.494  12.867   3.392 1.00 . A A . 408 LYS HE3  1 1 
       45 53108 1 1 55 LYS HG2  H -11.589  11.880   0.344 1.00 . A A . 408 LYS HG2  1 1 
       45 53109 1 1 55 LYS HG3  H -12.712  10.872   1.260 1.00 . A A . 408 LYS HG3  1 1 
       45 53110 1 1 55 LYS HZ1  H -14.718  14.779   1.971 1.00 . A A . 408 LYS HZ1  1 1 
       45 53111 1 1 55 LYS HZ2  H -15.192  14.303   3.523 1.00 . A A . 408 LYS HZ2  1 1 
       45 53112 1 1 55 LYS HZ3  H -15.987  13.677   2.168 1.00 . A A . 408 LYS HZ3  1 1 
       45 53113 1 1 55 LYS N    N -10.936   9.408   2.462 1.00 . A A . 408 LYS N    1 1 
       45 53114 1 1 55 LYS NZ   N -15.065  13.982   2.542 1.00 . A A . 408 LYS NZ   1 1 
       45 53115 1 1 55 LYS O    O  -8.191  11.259   3.600 1.00 . A A . 408 LYS O    1 1 
       45 53116 1 1 56 GLU C    C  -7.897   9.589   6.094 1.00 . A A . 409 GLU C    1 1 
       45 53117 1 1 56 GLU CA   C  -9.120  10.503   6.104 1.00 . A A . 409 GLU CA   1 1 
       45 53118 1 1 56 GLU CB   C -10.029  10.136   7.277 1.00 . A A . 409 GLU CB   1 1 
       45 53119 1 1 56 GLU CD   C -12.154  10.630   8.555 1.00 . A A . 409 GLU CD   1 1 
       45 53120 1 1 56 GLU CG   C -11.259  11.021   7.395 1.00 . A A . 409 GLU CG   1 1 
       45 53121 1 1 56 GLU H    H -10.782  10.086   4.863 1.00 . A A . 409 GLU H    1 1 
       45 53122 1 1 56 GLU HA   H  -8.788  11.524   6.226 1.00 . A A . 409 GLU HA   1 1 
       45 53123 1 1 56 GLU HB2  H -10.357   9.114   7.156 1.00 . A A . 409 GLU HB2  1 1 
       45 53124 1 1 56 GLU HB3  H  -9.464  10.216   8.193 1.00 . A A . 409 GLU HB3  1 1 
       45 53125 1 1 56 GLU HG2  H -10.940  12.043   7.538 1.00 . A A . 409 GLU HG2  1 1 
       45 53126 1 1 56 GLU HG3  H -11.828  10.949   6.480 1.00 . A A . 409 GLU HG3  1 1 
       45 53127 1 1 56 GLU N    N  -9.862  10.425   4.851 1.00 . A A . 409 GLU N    1 1 
       45 53128 1 1 56 GLU O    O  -6.810   9.987   6.512 1.00 . A A . 409 GLU O    1 1 
       45 53129 1 1 56 GLU OE1  O -11.815   9.661   9.268 1.00 . A A . 409 GLU OE1  1 1 
       45 53130 1 1 56 GLU OE2  O -13.196  11.291   8.750 1.00 . A A . 409 GLU OE2  1 1 
       45 53131 1 1 57 GLU C    C  -5.932   7.779   4.560 1.00 . A A . 410 GLU C    1 1 
       45 53132 1 1 57 GLU CA   C  -6.991   7.391   5.589 1.00 . A A . 410 GLU CA   1 1 
       45 53133 1 1 57 GLU CB   C  -7.534   5.995   5.275 1.00 . A A . 410 GLU CB   1 1 
       45 53134 1 1 57 GLU CD   C  -5.822   4.735   6.654 1.00 . A A . 410 GLU CD   1 1 
       45 53135 1 1 57 GLU CG   C  -6.471   4.907   5.292 1.00 . A A . 410 GLU CG   1 1 
       45 53136 1 1 57 GLU H    H  -8.970   8.096   5.319 1.00 . A A . 410 GLU H    1 1 
       45 53137 1 1 57 GLU HA   H  -6.532   7.372   6.566 1.00 . A A . 410 GLU HA   1 1 
       45 53138 1 1 57 GLU HB2  H  -8.288   5.743   6.006 1.00 . A A . 410 GLU HB2  1 1 
       45 53139 1 1 57 GLU HB3  H  -7.986   6.011   4.295 1.00 . A A . 410 GLU HB3  1 1 
       45 53140 1 1 57 GLU HG2  H  -6.931   3.971   5.011 1.00 . A A . 410 GLU HG2  1 1 
       45 53141 1 1 57 GLU HG3  H  -5.705   5.160   4.574 1.00 . A A . 410 GLU HG3  1 1 
       45 53142 1 1 57 GLU N    N  -8.081   8.361   5.631 1.00 . A A . 410 GLU N    1 1 
       45 53143 1 1 57 GLU O    O  -4.738   7.790   4.861 1.00 . A A . 410 GLU O    1 1 
       45 53144 1 1 57 GLU OE1  O  -5.181   5.693   7.135 1.00 . A A . 410 GLU OE1  1 1 
       45 53145 1 1 57 GLU OE2  O  -5.958   3.641   7.241 1.00 . A A . 410 GLU OE2  1 1 
       45 53146 1 1 58 ALA C    C  -4.651   9.701   2.618 1.00 . A A . 411 ALA C    1 1 
       45 53147 1 1 58 ALA CA   C  -5.461   8.457   2.269 1.00 . A A . 411 ALA CA   1 1 
       45 53148 1 1 58 ALA CB   C  -6.233   8.679   0.980 1.00 . A A . 411 ALA CB   1 1 
       45 53149 1 1 58 ALA H    H  -7.335   8.046   3.161 1.00 . A A . 411 ALA H    1 1 
       45 53150 1 1 58 ALA HA   H  -4.781   7.632   2.113 1.00 . A A . 411 ALA HA   1 1 
       45 53151 1 1 58 ALA HB1  H  -5.588   9.147   0.250 1.00 . A A . 411 ALA HB1  1 1 
       45 53152 1 1 58 ALA HB2  H  -7.080   9.322   1.174 1.00 . A A . 411 ALA HB2  1 1 
       45 53153 1 1 58 ALA HB3  H  -6.579   7.729   0.600 1.00 . A A . 411 ALA HB3  1 1 
       45 53154 1 1 58 ALA N    N  -6.373   8.083   3.345 1.00 . A A . 411 ALA N    1 1 
       45 53155 1 1 58 ALA O    O  -3.458   9.775   2.320 1.00 . A A . 411 ALA O    1 1 
       45 53156 1 1 59 LYS C    C  -3.535  11.678   4.632 1.00 . A A . 412 LYS C    1 1 
       45 53157 1 1 59 LYS CA   C  -4.629  11.926   3.594 1.00 . A A . 412 LYS CA   1 1 
       45 53158 1 1 59 LYS CB   C  -5.642  12.955   4.114 1.00 . A A . 412 LYS CB   1 1 
       45 53159 1 1 59 LYS CD   C  -7.151  13.729   5.966 1.00 . A A . 412 LYS CD   1 1 
       45 53160 1 1 59 LYS CE   C  -7.343  13.759   7.474 1.00 . A A . 412 LYS CE   1 1 
       45 53161 1 1 59 LYS CG   C  -6.075  12.738   5.556 1.00 . A A . 412 LYS CG   1 1 
       45 53162 1 1 59 LYS H    H  -6.253  10.577   3.433 1.00 . A A . 412 LYS H    1 1 
       45 53163 1 1 59 LYS HA   H  -4.168  12.317   2.700 1.00 . A A . 412 LYS HA   1 1 
       45 53164 1 1 59 LYS HB2  H  -5.206  13.939   4.038 1.00 . A A . 412 LYS HB2  1 1 
       45 53165 1 1 59 LYS HB3  H  -6.523  12.915   3.488 1.00 . A A . 412 LYS HB3  1 1 
       45 53166 1 1 59 LYS HD2  H  -6.866  14.715   5.631 1.00 . A A . 412 LYS HD2  1 1 
       45 53167 1 1 59 LYS HD3  H  -8.083  13.443   5.500 1.00 . A A . 412 LYS HD3  1 1 
       45 53168 1 1 59 LYS HE2  H  -6.417  14.067   7.936 1.00 . A A . 412 LYS HE2  1 1 
       45 53169 1 1 59 LYS HE3  H  -8.118  14.474   7.711 1.00 . A A . 412 LYS HE3  1 1 
       45 53170 1 1 59 LYS HG2  H  -6.465  11.737   5.657 1.00 . A A . 412 LYS HG2  1 1 
       45 53171 1 1 59 LYS HG3  H  -5.219  12.861   6.201 1.00 . A A . 412 LYS HG3  1 1 
       45 53172 1 1 59 LYS HZ1  H  -7.371  11.674   7.397 1.00 . A A . 412 LYS HZ1  1 1 
       45 53173 1 1 59 LYS HZ2  H  -8.766  12.352   8.069 1.00 . A A . 412 LYS HZ2  1 1 
       45 53174 1 1 59 LYS HZ3  H  -7.334  12.301   8.968 1.00 . A A . 412 LYS HZ3  1 1 
       45 53175 1 1 59 LYS N    N  -5.301  10.684   3.231 1.00 . A A . 412 LYS N    1 1 
       45 53176 1 1 59 LYS NZ   N  -7.731  12.428   8.015 1.00 . A A . 412 LYS NZ   1 1 
       45 53177 1 1 59 LYS O    O  -2.451  12.254   4.551 1.00 . A A . 412 LYS O    1 1 
       45 53178 1 1 60 LYS C    C  -1.618   9.827   6.076 1.00 . A A . 413 LYS C    1 1 
       45 53179 1 1 60 LYS CA   C  -2.861  10.497   6.654 1.00 . A A . 413 LYS CA   1 1 
       45 53180 1 1 60 LYS CB   C  -3.500   9.592   7.707 1.00 . A A . 413 LYS CB   1 1 
       45 53181 1 1 60 LYS CD   C  -5.277   9.303   9.460 1.00 . A A . 413 LYS CD   1 1 
       45 53182 1 1 60 LYS CE   C  -6.414   9.972  10.214 1.00 . A A . 413 LYS CE   1 1 
       45 53183 1 1 60 LYS CG   C  -4.621  10.263   8.481 1.00 . A A . 413 LYS CG   1 1 
       45 53184 1 1 60 LYS H    H  -4.707  10.388   5.619 1.00 . A A . 413 LYS H    1 1 
       45 53185 1 1 60 LYS HA   H  -2.566  11.424   7.124 1.00 . A A . 413 LYS HA   1 1 
       45 53186 1 1 60 LYS HB2  H  -3.902   8.718   7.218 1.00 . A A . 413 LYS HB2  1 1 
       45 53187 1 1 60 LYS HB3  H  -2.740   9.282   8.411 1.00 . A A . 413 LYS HB3  1 1 
       45 53188 1 1 60 LYS HD2  H  -5.669   8.458   8.913 1.00 . A A . 413 LYS HD2  1 1 
       45 53189 1 1 60 LYS HD3  H  -4.536   8.964  10.169 1.00 . A A . 413 LYS HD3  1 1 
       45 53190 1 1 60 LYS HE2  H  -7.161  10.293   9.502 1.00 . A A . 413 LYS HE2  1 1 
       45 53191 1 1 60 LYS HE3  H  -6.851   9.254  10.892 1.00 . A A . 413 LYS HE3  1 1 
       45 53192 1 1 60 LYS HG2  H  -4.216  11.099   9.032 1.00 . A A . 413 LYS HG2  1 1 
       45 53193 1 1 60 LYS HG3  H  -5.366  10.615   7.784 1.00 . A A . 413 LYS HG3  1 1 
       45 53194 1 1 60 LYS HZ1  H  -6.251  12.032  10.523 1.00 . A A . 413 LYS HZ1  1 1 
       45 53195 1 1 60 LYS HZ2  H  -4.910  11.151  11.056 1.00 . A A . 413 LYS HZ2  1 1 
       45 53196 1 1 60 LYS HZ3  H  -6.344  11.129  11.951 1.00 . A A . 413 LYS HZ3  1 1 
       45 53197 1 1 60 LYS N    N  -3.825  10.817   5.606 1.00 . A A . 413 LYS N    1 1 
       45 53198 1 1 60 LYS NZ   N  -5.947  11.153  10.990 1.00 . A A . 413 LYS NZ   1 1 
       45 53199 1 1 60 LYS O    O  -0.493  10.163   6.444 1.00 . A A . 413 LYS O    1 1 
       45 53200 1 1 61 VAL C    C   0.114   9.089   3.677 1.00 . A A . 414 VAL C    1 1 
       45 53201 1 1 61 VAL CA   C  -0.721   8.157   4.551 1.00 . A A . 414 VAL CA   1 1 
       45 53202 1 1 61 VAL CB   C  -1.228   6.980   3.698 1.00 . A A . 414 VAL CB   1 1 
       45 53203 1 1 61 VAL CG1  C  -0.063   6.230   3.067 1.00 . A A . 414 VAL CG1  1 1 
       45 53204 1 1 61 VAL CG2  C  -2.079   6.041   4.540 1.00 . A A . 414 VAL CG2  1 1 
       45 53205 1 1 61 VAL H    H  -2.748   8.645   4.922 1.00 . A A . 414 VAL H    1 1 
       45 53206 1 1 61 VAL HA   H  -0.096   7.761   5.337 1.00 . A A . 414 VAL HA   1 1 
       45 53207 1 1 61 VAL HB   H  -1.843   7.376   2.905 1.00 . A A . 414 VAL HB   1 1 
       45 53208 1 1 61 VAL HG11 H  -0.223   5.167   3.167 1.00 . A A . 414 VAL HG11 1 1 
       45 53209 1 1 61 VAL HG12 H   0.854   6.504   3.566 1.00 . A A . 414 VAL HG12 1 1 
       45 53210 1 1 61 VAL HG13 H   0.006   6.486   2.020 1.00 . A A . 414 VAL HG13 1 1 
       45 53211 1 1 61 VAL HG21 H  -2.211   5.106   4.016 1.00 . A A . 414 VAL HG21 1 1 
       45 53212 1 1 61 VAL HG22 H  -3.043   6.494   4.718 1.00 . A A . 414 VAL HG22 1 1 
       45 53213 1 1 61 VAL HG23 H  -1.586   5.858   5.484 1.00 . A A . 414 VAL HG23 1 1 
       45 53214 1 1 61 VAL N    N  -1.828   8.873   5.174 1.00 . A A . 414 VAL N    1 1 
       45 53215 1 1 61 VAL O    O   1.339   9.124   3.785 1.00 . A A . 414 VAL O    1 1 
       45 53216 1 1 62 ALA C    C   0.770  11.912   2.702 1.00 . A A . 415 ALA C    1 1 
       45 53217 1 1 62 ALA CA   C   0.108  10.779   1.923 1.00 . A A . 415 ALA CA   1 1 
       45 53218 1 1 62 ALA CB   C  -0.880  11.343   0.914 1.00 . A A . 415 ALA CB   1 1 
       45 53219 1 1 62 ALA H    H  -1.537   9.768   2.783 1.00 . A A . 415 ALA H    1 1 
       45 53220 1 1 62 ALA HA   H   0.869  10.237   1.380 1.00 . A A . 415 ALA HA   1 1 
       45 53221 1 1 62 ALA HB1  H  -1.841  10.868   1.046 1.00 . A A . 415 ALA HB1  1 1 
       45 53222 1 1 62 ALA HB2  H  -0.521  11.156  -0.087 1.00 . A A . 415 ALA HB2  1 1 
       45 53223 1 1 62 ALA HB3  H  -0.981  12.408   1.066 1.00 . A A . 415 ALA HB3  1 1 
       45 53224 1 1 62 ALA N    N  -0.561   9.842   2.817 1.00 . A A . 415 ALA N    1 1 
       45 53225 1 1 62 ALA O    O   1.680  12.572   2.200 1.00 . A A . 415 ALA O    1 1 
       45 53226 1 1 63 ASP C    C   2.339  13.155   4.840 1.00 . A A . 416 ASP C    1 1 
       45 53227 1 1 63 ASP CA   C   0.823  13.204   4.773 1.00 . A A . 416 ASP CA   1 1 
       45 53228 1 1 63 ASP CB   C   0.228  13.108   6.181 1.00 . A A . 416 ASP CB   1 1 
       45 53229 1 1 63 ASP CG   C   0.630  14.272   7.071 1.00 . A A . 416 ASP CG   1 1 
       45 53230 1 1 63 ASP H    H  -0.442  11.585   4.259 1.00 . A A . 416 ASP H    1 1 
       45 53231 1 1 63 ASP HA   H   0.540  14.130   4.336 1.00 . A A . 416 ASP HA   1 1 
       45 53232 1 1 63 ASP HB2  H  -0.848  13.094   6.108 1.00 . A A . 416 ASP HB2  1 1 
       45 53233 1 1 63 ASP HB3  H   0.564  12.193   6.645 1.00 . A A . 416 ASP HB3  1 1 
       45 53234 1 1 63 ASP N    N   0.293  12.140   3.924 1.00 . A A . 416 ASP N    1 1 
       45 53235 1 1 63 ASP O    O   3.011  14.186   4.854 1.00 . A A . 416 ASP O    1 1 
       45 53236 1 1 63 ASP OD1  O   1.322  15.189   6.582 1.00 . A A . 416 ASP OD1  1 1 
       45 53237 1 1 63 ASP OD2  O   0.244  14.268   8.260 1.00 . A A . 416 ASP OD2  1 1 
       45 53238 1 1 64 GLU C    C   4.670  10.396   4.288 1.00 . A A . 417 GLU C    1 1 
       45 53239 1 1 64 GLU CA   C   4.303  11.727   4.930 1.00 . A A . 417 GLU CA   1 1 
       45 53240 1 1 64 GLU CB   C   4.793  11.745   6.383 1.00 . A A . 417 GLU CB   1 1 
       45 53241 1 1 64 GLU CD   C   5.091  13.051   8.523 1.00 . A A . 417 GLU CD   1 1 
       45 53242 1 1 64 GLU CG   C   4.600  13.078   7.089 1.00 . A A . 417 GLU CG   1 1 
       45 53243 1 1 64 GLU H    H   2.253  11.184   4.846 1.00 . A A . 417 GLU H    1 1 
       45 53244 1 1 64 GLU HA   H   4.785  12.524   4.385 1.00 . A A . 417 GLU HA   1 1 
       45 53245 1 1 64 GLU HB2  H   4.258  10.990   6.939 1.00 . A A . 417 GLU HB2  1 1 
       45 53246 1 1 64 GLU HB3  H   5.847  11.505   6.396 1.00 . A A . 417 GLU HB3  1 1 
       45 53247 1 1 64 GLU HG2  H   5.149  13.837   6.552 1.00 . A A . 417 GLU HG2  1 1 
       45 53248 1 1 64 GLU HG3  H   3.549  13.323   7.087 1.00 . A A . 417 GLU HG3  1 1 
       45 53249 1 1 64 GLU N    N   2.860  11.949   4.871 1.00 . A A . 417 GLU N    1 1 
       45 53250 1 1 64 GLU O    O   5.598   9.719   4.732 1.00 . A A . 417 GLU O    1 1 
       45 53251 1 1 64 GLU OE1  O   6.293  12.788   8.736 1.00 . A A . 417 GLU OE1  1 1 
       45 53252 1 1 64 GLU OE2  O   4.271  13.292   9.434 1.00 . A A . 417 GLU OE2  1 1 
       45 53253 1 1 65 THR C    C   4.291   7.616   3.519 1.00 . A A . 418 THR C    1 1 
       45 53254 1 1 65 THR CA   C   4.161   8.773   2.539 1.00 . A A . 418 THR CA   1 1 
       45 53255 1 1 65 THR CB   C   5.425   8.841   1.657 1.00 . A A . 418 THR CB   1 1 
       45 53256 1 1 65 THR CG2  C   5.271   9.901   0.576 1.00 . A A . 418 THR CG2  1 1 
       45 53257 1 1 65 THR H    H   3.199  10.606   2.950 1.00 . A A . 418 THR H    1 1 
       45 53258 1 1 65 THR HA   H   3.311   8.592   1.898 1.00 . A A . 418 THR HA   1 1 
       45 53259 1 1 65 THR HB   H   5.563   7.881   1.179 1.00 . A A . 418 THR HB   1 1 
       45 53260 1 1 65 THR HG1  H   7.107   9.803   2.023 1.00 . A A . 418 THR HG1  1 1 
       45 53261 1 1 65 THR HG21 H   5.976  10.700   0.753 1.00 . A A . 418 THR HG21 1 1 
       45 53262 1 1 65 THR HG22 H   4.266  10.295   0.599 1.00 . A A . 418 THR HG22 1 1 
       45 53263 1 1 65 THR HG23 H   5.464   9.460  -0.390 1.00 . A A . 418 THR HG23 1 1 
       45 53264 1 1 65 THR N    N   3.929  10.025   3.246 1.00 . A A . 418 THR N    1 1 
       45 53265 1 1 65 THR O    O   5.030   6.661   3.275 1.00 . A A . 418 THR O    1 1 
       45 53266 1 1 65 THR OG1  O   6.576   9.132   2.456 1.00 . A A . 418 THR OG1  1 1 
       45 53267 1 1 66 ALA C    C   5.000   6.461   6.177 1.00 . A A . 419 ALA C    1 1 
       45 53268 1 1 66 ALA CA   C   3.584   6.675   5.647 1.00 . A A . 419 ALA CA   1 1 
       45 53269 1 1 66 ALA CB   C   3.013   5.389   5.080 1.00 . A A . 419 ALA CB   1 1 
       45 53270 1 1 66 ALA H    H   2.991   8.498   4.759 1.00 . A A . 419 ALA H    1 1 
       45 53271 1 1 66 ALA HA   H   2.951   6.994   6.463 1.00 . A A . 419 ALA HA   1 1 
       45 53272 1 1 66 ALA HB1  H   2.466   5.615   4.176 1.00 . A A . 419 ALA HB1  1 1 
       45 53273 1 1 66 ALA HB2  H   2.347   4.942   5.802 1.00 . A A . 419 ALA HB2  1 1 
       45 53274 1 1 66 ALA HB3  H   3.817   4.706   4.855 1.00 . A A . 419 ALA HB3  1 1 
       45 53275 1 1 66 ALA N    N   3.560   7.711   4.628 1.00 . A A . 419 ALA N    1 1 
       45 53276 1 1 66 ALA O    O   5.521   5.346   6.158 1.00 . A A . 419 ALA O    1 1 
       45 53277 1 1 67 LYS C    C   6.999   6.939   8.580 1.00 . A A . 420 LYS C    1 1 
       45 53278 1 1 67 LYS CA   C   6.972   7.512   7.159 1.00 . A A . 420 LYS CA   1 1 
       45 53279 1 1 67 LYS CB   C   7.556   8.925   7.142 1.00 . A A . 420 LYS CB   1 1 
       45 53280 1 1 67 LYS CD   C   9.562  10.404   7.411 1.00 . A A . 420 LYS CD   1 1 
       45 53281 1 1 67 LYS CE   C  11.054  10.460   7.692 1.00 . A A . 420 LYS CE   1 1 
       45 53282 1 1 67 LYS CG   C   9.039   8.977   7.443 1.00 . A A . 420 LYS CG   1 1 
       45 53283 1 1 67 LYS H    H   5.151   8.405   6.609 1.00 . A A . 420 LYS H    1 1 
       45 53284 1 1 67 LYS HA   H   7.563   6.879   6.515 1.00 . A A . 420 LYS HA   1 1 
       45 53285 1 1 67 LYS HB2  H   7.395   9.355   6.164 1.00 . A A . 420 LYS HB2  1 1 
       45 53286 1 1 67 LYS HB3  H   7.040   9.524   7.877 1.00 . A A . 420 LYS HB3  1 1 
       45 53287 1 1 67 LYS HD2  H   9.374  10.823   6.434 1.00 . A A . 420 LYS HD2  1 1 
       45 53288 1 1 67 LYS HD3  H   9.042  10.983   8.160 1.00 . A A . 420 LYS HD3  1 1 
       45 53289 1 1 67 LYS HE2  H  11.242  10.032   8.665 1.00 . A A . 420 LYS HE2  1 1 
       45 53290 1 1 67 LYS HE3  H  11.572   9.882   6.940 1.00 . A A . 420 LYS HE3  1 1 
       45 53291 1 1 67 LYS HG2  H   9.209   8.563   8.424 1.00 . A A . 420 LYS HG2  1 1 
       45 53292 1 1 67 LYS HG3  H   9.564   8.392   6.705 1.00 . A A . 420 LYS HG3  1 1 
       45 53293 1 1 67 LYS HZ1  H  12.282  11.986   8.417 1.00 . A A . 420 LYS HZ1  1 1 
       45 53294 1 1 67 LYS HZ2  H  10.791  12.527   7.831 1.00 . A A . 420 LYS HZ2  1 1 
       45 53295 1 1 67 LYS HZ3  H  12.006  12.063   6.749 1.00 . A A . 420 LYS HZ3  1 1 
       45 53296 1 1 67 LYS N    N   5.618   7.548   6.633 1.00 . A A . 420 LYS N    1 1 
       45 53297 1 1 67 LYS NZ   N  11.569  11.857   7.671 1.00 . A A . 420 LYS NZ   1 1 
       45 53298 1 1 67 LYS O    O   7.660   7.479   9.467 1.00 . A A . 420 LYS O    1 1 
       45 53299 1 1 68 ASP C    C   5.725   6.167  11.158 1.00 . A A . 421 ASP C    1 1 
       45 53300 1 1 68 ASP CA   C   6.211   5.189  10.090 1.00 . A A . 421 ASP CA   1 1 
       45 53301 1 1 68 ASP CB   C   7.584   4.623  10.470 1.00 . A A . 421 ASP CB   1 1 
       45 53302 1 1 68 ASP CG   C   7.515   3.640  11.625 1.00 . A A . 421 ASP CG   1 1 
       45 53303 1 1 68 ASP H    H   5.768   5.461   8.039 1.00 . A A . 421 ASP H    1 1 
       45 53304 1 1 68 ASP HA   H   5.503   4.377  10.018 1.00 . A A . 421 ASP HA   1 1 
       45 53305 1 1 68 ASP HB2  H   8.004   4.115   9.616 1.00 . A A . 421 ASP HB2  1 1 
       45 53306 1 1 68 ASP HB3  H   8.234   5.439  10.753 1.00 . A A . 421 ASP HB3  1 1 
       45 53307 1 1 68 ASP N    N   6.273   5.842   8.785 1.00 . A A . 421 ASP N    1 1 
       45 53308 1 1 68 ASP O    O   6.372   6.356  12.188 1.00 . A A . 421 ASP O    1 1 
       45 53309 1 1 68 ASP OD1  O   7.068   4.035  12.722 1.00 . A A . 421 ASP OD1  1 1 
       45 53310 1 1 68 ASP OD2  O   7.911   2.472  11.431 1.00 . A A . 421 ASP OD2  1 1 
       45 53311 1 1 69 GLY C    C   2.671   8.265  11.419 1.00 . A A . 422 GLY C    1 1 
       45 53312 1 1 69 GLY CA   C   4.029   7.745  11.846 1.00 . A A . 422 GLY CA   1 1 
       45 53313 1 1 69 GLY H    H   4.109   6.608  10.063 1.00 . A A . 422 GLY H    1 1 
       45 53314 1 1 69 GLY HA2  H   3.931   7.266  12.808 1.00 . A A . 422 GLY HA2  1 1 
       45 53315 1 1 69 GLY HA3  H   4.707   8.580  11.939 1.00 . A A . 422 GLY HA3  1 1 
       45 53316 1 1 69 GLY N    N   4.581   6.793  10.901 1.00 . A A . 422 GLY N    1 1 
       45 53317 1 1 69 GLY O    O   2.483   8.656  10.266 1.00 . A A . 422 GLY O    1 1 
       45 53318 1 1 70 LYS C    C  -0.238   7.976  10.903 1.00 . A A . 423 LYS C    1 1 
       45 53319 1 1 70 LYS CA   C   0.370   8.738  12.078 1.00 . A A . 423 LYS CA   1 1 
       45 53320 1 1 70 LYS CB   C   0.382  10.240  11.781 1.00 . A A . 423 LYS CB   1 1 
       45 53321 1 1 70 LYS CD   C   0.987  12.557  12.557 1.00 . A A . 423 LYS CD   1 1 
       45 53322 1 1 70 LYS CE   C  -0.430  13.102  12.489 1.00 . A A . 423 LYS CE   1 1 
       45 53323 1 1 70 LYS CG   C   1.002  11.073  12.893 1.00 . A A . 423 LYS CG   1 1 
       45 53324 1 1 70 LYS H    H   1.939   7.940  13.250 1.00 . A A . 423 LYS H    1 1 
       45 53325 1 1 70 LYS HA   H  -0.230   8.558  12.958 1.00 . A A . 423 LYS HA   1 1 
       45 53326 1 1 70 LYS HB2  H   0.945  10.411  10.876 1.00 . A A . 423 LYS HB2  1 1 
       45 53327 1 1 70 LYS HB3  H  -0.633  10.574  11.633 1.00 . A A . 423 LYS HB3  1 1 
       45 53328 1 1 70 LYS HD2  H   1.532  13.094  13.318 1.00 . A A . 423 LYS HD2  1 1 
       45 53329 1 1 70 LYS HD3  H   1.465  12.703  11.599 1.00 . A A . 423 LYS HD3  1 1 
       45 53330 1 1 70 LYS HE2  H  -0.388  14.148  12.223 1.00 . A A . 423 LYS HE2  1 1 
       45 53331 1 1 70 LYS HE3  H  -0.974  12.560  11.729 1.00 . A A . 423 LYS HE3  1 1 
       45 53332 1 1 70 LYS HG2  H   0.441  10.917  13.803 1.00 . A A . 423 LYS HG2  1 1 
       45 53333 1 1 70 LYS HG3  H   2.024  10.757  13.040 1.00 . A A . 423 LYS HG3  1 1 
       45 53334 1 1 70 LYS HZ1  H  -0.909  12.049  14.228 1.00 . A A . 423 LYS HZ1  1 1 
       45 53335 1 1 70 LYS HZ2  H  -2.170  13.011  13.641 1.00 . A A . 423 LYS HZ2  1 1 
       45 53336 1 1 70 LYS HZ3  H  -0.861  13.728  14.435 1.00 . A A . 423 LYS HZ3  1 1 
       45 53337 1 1 70 LYS N    N   1.723   8.267  12.352 1.00 . A A . 423 LYS N    1 1 
       45 53338 1 1 70 LYS NZ   N  -1.142  12.963  13.789 1.00 . A A . 423 LYS NZ   1 1 
       45 53339 1 1 70 LYS O    O  -0.935   8.554  10.068 1.00 . A A . 423 LYS O    1 1 
       45 53340 1 1 71 THR C    C  -1.989   5.674   9.872 1.00 . A A . 424 THR C    1 1 
       45 53341 1 1 71 THR CA   C  -0.475   5.829   9.777 1.00 . A A . 424 THR CA   1 1 
       45 53342 1 1 71 THR CB   C   0.179   4.435   9.810 1.00 . A A . 424 THR CB   1 1 
       45 53343 1 1 71 THR CG2  C  -0.337   3.561   8.675 1.00 . A A . 424 THR CG2  1 1 
       45 53344 1 1 71 THR H    H   0.601   6.279  11.542 1.00 . A A . 424 THR H    1 1 
       45 53345 1 1 71 THR HA   H  -0.230   6.297   8.835 1.00 . A A . 424 THR HA   1 1 
       45 53346 1 1 71 THR HB   H  -0.065   3.961  10.750 1.00 . A A . 424 THR HB   1 1 
       45 53347 1 1 71 THR HG1  H   1.836   5.488   9.629 1.00 . A A . 424 THR HG1  1 1 
       45 53348 1 1 71 THR HG21 H  -1.028   4.128   8.069 1.00 . A A . 424 THR HG21 1 1 
       45 53349 1 1 71 THR HG22 H  -0.843   2.700   9.086 1.00 . A A . 424 THR HG22 1 1 
       45 53350 1 1 71 THR HG23 H   0.493   3.234   8.066 1.00 . A A . 424 THR HG23 1 1 
       45 53351 1 1 71 THR N    N   0.037   6.678  10.846 1.00 . A A . 424 THR N    1 1 
       45 53352 1 1 71 THR O    O  -2.704   5.850   8.884 1.00 . A A . 424 THR O    1 1 
       45 53353 1 1 71 THR OG1  O   1.602   4.561   9.706 1.00 . A A . 424 THR OG1  1 1 
       45 53354 1 1 72 GLY C    C  -4.234   4.677  12.658 1.00 . A A . 425 GLY C    1 1 
       45 53355 1 1 72 GLY CA   C  -3.898   5.170  11.266 1.00 . A A . 425 GLY CA   1 1 
       45 53356 1 1 72 GLY H    H  -1.854   5.215  11.815 1.00 . A A . 425 GLY H    1 1 
       45 53357 1 1 72 GLY HA2  H  -4.390   6.116  11.103 1.00 . A A . 425 GLY HA2  1 1 
       45 53358 1 1 72 GLY HA3  H  -4.267   4.455  10.545 1.00 . A A . 425 GLY HA3  1 1 
       45 53359 1 1 72 GLY N    N  -2.471   5.343  11.065 1.00 . A A . 425 GLY N    1 1 
       45 53360 1 1 72 GLY O    O  -3.666   5.147  13.644 1.00 . A A . 425 GLY O    1 1 
       45 53361 1 1 73 ASN C    C  -4.433   2.404  14.680 1.00 . A A . 426 ASN C    1 1 
       45 53362 1 1 73 ASN CA   C  -5.576   3.165  14.017 1.00 . A A . 426 ASN CA   1 1 
       45 53363 1 1 73 ASN CB   C  -6.774   2.234  13.822 1.00 . A A . 426 ASN CB   1 1 
       45 53364 1 1 73 ASN CG   C  -6.463   1.080  12.889 1.00 . A A . 426 ASN CG   1 1 
       45 53365 1 1 73 ASN H    H  -5.574   3.395  11.914 1.00 . A A . 426 ASN H    1 1 
       45 53366 1 1 73 ASN HA   H  -5.868   3.982  14.656 1.00 . A A . 426 ASN HA   1 1 
       45 53367 1 1 73 ASN HB2  H  -7.068   1.830  14.780 1.00 . A A . 426 ASN HB2  1 1 
       45 53368 1 1 73 ASN HB3  H  -7.596   2.798  13.406 1.00 . A A . 426 ASN HB3  1 1 
       45 53369 1 1 73 ASN HD21 H  -6.875  -0.227  14.331 1.00 . A A . 426 ASN HD21 1 1 
       45 53370 1 1 73 ASN HD22 H  -6.396  -0.906  12.816 1.00 . A A . 426 ASN HD22 1 1 
       45 53371 1 1 73 ASN N    N  -5.159   3.727  12.737 1.00 . A A . 426 ASN N    1 1 
       45 53372 1 1 73 ASN ND2  N  -6.590  -0.141  13.397 1.00 . A A . 426 ASN ND2  1 1 
       45 53373 1 1 73 ASN O    O  -3.712   1.651  14.025 1.00 . A A . 426 ASN O    1 1 
       45 53374 1 1 73 ASN OD1  O  -6.111   1.281  11.727 1.00 . A A . 426 ASN OD1  1 1 
       45 53375 1 1 74 THR C    C  -3.512   2.006  18.245 1.00 . A A . 427 THR C    1 1 
       45 53376 1 1 74 THR CA   C  -3.226   1.937  16.747 1.00 . A A . 427 THR CA   1 1 
       45 53377 1 1 74 THR CB   C  -1.843   2.563  16.476 1.00 . A A . 427 THR CB   1 1 
       45 53378 1 1 74 THR CG2  C  -0.764   1.860  17.288 1.00 . A A . 427 THR CG2  1 1 
       45 53379 1 1 74 THR H    H  -4.887   3.214  16.450 1.00 . A A . 427 THR H    1 1 
       45 53380 1 1 74 THR HA   H  -3.197   0.902  16.442 1.00 . A A . 427 THR HA   1 1 
       45 53381 1 1 74 THR HB   H  -1.871   3.602  16.769 1.00 . A A . 427 THR HB   1 1 
       45 53382 1 1 74 THR HG1  H  -1.343   1.565  14.849 1.00 . A A . 427 THR HG1  1 1 
       45 53383 1 1 74 THR HG21 H  -1.168   1.566  18.245 1.00 . A A . 427 THR HG21 1 1 
       45 53384 1 1 74 THR HG22 H   0.067   2.532  17.439 1.00 . A A . 427 THR HG22 1 1 
       45 53385 1 1 74 THR HG23 H  -0.426   0.983  16.756 1.00 . A A . 427 THR HG23 1 1 
       45 53386 1 1 74 THR N    N  -4.277   2.605  15.986 1.00 . A A . 427 THR N    1 1 
       45 53387 1 1 74 THR O    O  -3.844   3.067  18.774 1.00 . A A . 427 THR O    1 1 
       45 53388 1 1 74 THR OG1  O  -1.524   2.478  15.082 1.00 . A A . 427 THR OG1  1 1 
       45 53389 1 1 75 ASN C    C  -2.919  -0.446  20.946 1.00 . A A . 428 ASN C    1 1 
       45 53390 1 1 75 ASN CA   C  -3.612   0.777  20.351 1.00 . A A . 428 ASN CA   1 1 
       45 53391 1 1 75 ASN CB   C  -5.113   0.711  20.651 1.00 . A A . 428 ASN CB   1 1 
       45 53392 1 1 75 ASN CG   C  -5.834   2.008  20.336 1.00 . A A . 428 ASN CG   1 1 
       45 53393 1 1 75 ASN H    H  -3.103   0.063  18.439 1.00 . A A . 428 ASN H    1 1 
       45 53394 1 1 75 ASN HA   H  -3.202   1.661  20.800 1.00 . A A . 428 ASN HA   1 1 
       45 53395 1 1 75 ASN HB2  H  -5.556  -0.076  20.059 1.00 . A A . 428 ASN HB2  1 1 
       45 53396 1 1 75 ASN HB3  H  -5.253   0.488  21.699 1.00 . A A . 428 ASN HB3  1 1 
       45 53397 1 1 75 ASN HD21 H  -6.985   1.077  19.008 1.00 . A A . 428 ASN HD21 1 1 
       45 53398 1 1 75 ASN HD22 H  -7.278   2.768  19.200 1.00 . A A . 428 ASN HD22 1 1 
       45 53399 1 1 75 ASN N    N  -3.374   0.865  18.918 1.00 . A A . 428 ASN N    1 1 
       45 53400 1 1 75 ASN ND2  N  -6.796   1.944  19.423 1.00 . A A . 428 ASN ND2  1 1 
       45 53401 1 1 75 ASN O    O  -2.434  -0.407  22.078 1.00 . A A . 428 ASN O    1 1 
       45 53402 1 1 75 ASN OD1  O  -5.532   3.054  20.909 1.00 . A A . 428 ASN OD1  1 1 
       45 53403 1 1 76 THR C    C  -1.810  -3.630  19.459 1.00 . A A . 429 THR C    1 1 
       45 53404 1 1 76 THR CA   C  -2.255  -2.769  20.636 1.00 . A A . 429 THR CA   1 1 
       45 53405 1 1 76 THR CB   C  -3.211  -3.590  21.522 1.00 . A A . 429 THR CB   1 1 
       45 53406 1 1 76 THR CG2  C  -4.497  -3.916  20.775 1.00 . A A . 429 THR CG2  1 1 
       45 53407 1 1 76 THR H    H  -3.289  -1.504  19.289 1.00 . A A . 429 THR H    1 1 
       45 53408 1 1 76 THR HA   H  -1.389  -2.506  21.225 1.00 . A A . 429 THR HA   1 1 
       45 53409 1 1 76 THR HB   H  -3.459  -3.005  22.397 1.00 . A A . 429 THR HB   1 1 
       45 53410 1 1 76 THR HG1  H  -3.134  -5.552  21.715 1.00 . A A . 429 THR HG1  1 1 
       45 53411 1 1 76 THR HG21 H  -5.314  -3.355  21.204 1.00 . A A . 429 THR HG21 1 1 
       45 53412 1 1 76 THR HG22 H  -4.702  -4.973  20.859 1.00 . A A . 429 THR HG22 1 1 
       45 53413 1 1 76 THR HG23 H  -4.386  -3.651  19.735 1.00 . A A . 429 THR HG23 1 1 
       45 53414 1 1 76 THR N    N  -2.881  -1.533  20.180 1.00 . A A . 429 THR N    1 1 
       45 53415 1 1 76 THR O    O  -2.473  -3.668  18.422 1.00 . A A . 429 THR O    1 1 
       45 53416 1 1 76 THR OG1  O  -2.575  -4.804  21.938 1.00 . A A . 429 THR OG1  1 1 
       45 53417 1 1 77 THR C    C   0.542  -4.389  17.483 1.00 . A A . 430 THR C    1 1 
       45 53418 1 1 77 THR CA   C  -0.118  -5.192  18.604 1.00 . A A . 430 THR CA   1 1 
       45 53419 1 1 77 THR CB   C  -1.184  -6.129  18.001 1.00 . A A . 430 THR CB   1 1 
       45 53420 1 1 77 THR CG2  C  -0.572  -7.050  16.955 1.00 . A A . 430 THR CG2  1 1 
       45 53421 1 1 77 THR H    H  -0.208  -4.236  20.492 1.00 . A A . 430 THR H    1 1 
       45 53422 1 1 77 THR HA   H   0.638  -5.806  19.075 1.00 . A A . 430 THR HA   1 1 
       45 53423 1 1 77 THR HB   H  -1.946  -5.527  17.528 1.00 . A A . 430 THR HB   1 1 
       45 53424 1 1 77 THR HG1  H  -1.248  -6.860  19.832 1.00 . A A . 430 THR HG1  1 1 
       45 53425 1 1 77 THR HG21 H   0.095  -6.484  16.323 1.00 . A A . 430 THR HG21 1 1 
       45 53426 1 1 77 THR HG22 H  -1.357  -7.483  16.352 1.00 . A A . 430 THR HG22 1 1 
       45 53427 1 1 77 THR HG23 H  -0.020  -7.838  17.446 1.00 . A A . 430 THR HG23 1 1 
       45 53428 1 1 77 THR N    N  -0.679  -4.319  19.637 1.00 . A A . 430 THR N    1 1 
       45 53429 1 1 77 THR O    O   1.581  -4.790  16.957 1.00 . A A . 430 THR O    1 1 
       45 53430 1 1 77 THR OG1  O  -1.784  -6.915  19.037 1.00 . A A . 430 THR OG1  1 1 
       45 53431 1 1 78 GLY C    C   1.793  -1.761  16.492 1.00 . A A . 431 GLY C    1 1 
       45 53432 1 1 78 GLY CA   C   0.498  -2.427  16.073 1.00 . A A . 431 GLY CA   1 1 
       45 53433 1 1 78 GLY H    H  -0.878  -2.983  17.579 1.00 . A A . 431 GLY H    1 1 
       45 53434 1 1 78 GLY HA2  H   0.686  -3.041  15.204 1.00 . A A . 431 GLY HA2  1 1 
       45 53435 1 1 78 GLY HA3  H  -0.220  -1.663  15.814 1.00 . A A . 431 GLY HA3  1 1 
       45 53436 1 1 78 GLY N    N  -0.058  -3.258  17.124 1.00 . A A . 431 GLY N    1 1 
       45 53437 1 1 78 GLY O    O   2.642  -2.385  17.130 1.00 . A A . 431 GLY O    1 1 
       45 53438 1 1 79 SER C    C   3.194   0.518  17.994 1.00 . A A . 432 SER C    1 1 
       45 53439 1 1 79 SER CA   C   3.147   0.256  16.493 1.00 . A A . 432 SER CA   1 1 
       45 53440 1 1 79 SER CB   C   3.199   1.579  15.727 1.00 . A A . 432 SER CB   1 1 
       45 53441 1 1 79 SER H    H   1.234  -0.041  15.635 1.00 . A A . 432 SER H    1 1 
       45 53442 1 1 79 SER HA   H   4.001  -0.344  16.217 1.00 . A A . 432 SER HA   1 1 
       45 53443 1 1 79 SER HB2  H   4.087   2.121  16.010 1.00 . A A . 432 SER HB2  1 1 
       45 53444 1 1 79 SER HB3  H   3.222   1.377  14.666 1.00 . A A . 432 SER HB3  1 1 
       45 53445 1 1 79 SER HG   H   1.620   2.035  16.792 1.00 . A A . 432 SER HG   1 1 
       45 53446 1 1 79 SER N    N   1.945  -0.489  16.139 1.00 . A A . 432 SER N    1 1 
       45 53447 1 1 79 SER O    O   2.412   1.310  18.522 1.00 . A A . 432 SER O    1 1 
       45 53448 1 1 79 SER OG   O   2.065   2.379  16.015 1.00 . A A . 432 SER OG   1 1 
       45 53449 1 1 80 SER C    C   4.662   1.435  20.475 1.00 . A A . 433 SER C    1 1 
       45 53450 1 1 80 SER CA   C   4.269   0.005  20.119 1.00 . A A . 433 SER CA   1 1 
       45 53451 1 1 80 SER CB   C   5.320  -0.972  20.649 1.00 . A A . 433 SER CB   1 1 
       45 53452 1 1 80 SER H    H   4.706  -0.771  18.199 1.00 . A A . 433 SER H    1 1 
       45 53453 1 1 80 SER HA   H   3.319  -0.221  20.579 1.00 . A A . 433 SER HA   1 1 
       45 53454 1 1 80 SER HB2  H   5.438  -0.828  21.712 1.00 . A A . 433 SER HB2  1 1 
       45 53455 1 1 80 SER HB3  H   4.998  -1.985  20.456 1.00 . A A . 433 SER HB3  1 1 
       45 53456 1 1 80 SER HG   H   6.810  -1.541  19.509 1.00 . A A . 433 SER HG   1 1 
       45 53457 1 1 80 SER N    N   4.116  -0.153  18.678 1.00 . A A . 433 SER N    1 1 
       45 53458 1 1 80 SER O    O   4.505   1.813  21.655 1.00 . A A . 433 SER O    1 1 
       45 53459 1 1 80 SER OXT  O   5.123   2.163  19.572 1.00 . A A . 433 SER OXT  1 1 
       45 53460 1 1 80 SER OG   O   6.574  -0.763  20.020 1.00 . A A . 433 SER OG   1 1 
       46 53461 1 1  1 GLY C    C  15.486  -4.397   6.419 1.00 . A A . 354 GLY C    1 1 
       46 53462 1 1  1 GLY CA   C  14.206  -4.958   5.829 1.00 . A A . 354 GLY CA   1 1 
       46 53463 1 1  1 GLY H1   H  14.022  -6.083   7.579 1.00 . A A . 354 GLY H1   1 1 
       46 53464 1 1  1 GLY H2   H  12.925  -6.518   6.367 1.00 . A A . 354 GLY H2   1 1 
       46 53465 1 1  1 GLY H3   H  12.686  -5.097   7.254 1.00 . A A . 354 GLY H3   1 1 
       46 53466 1 1  1 GLY HA2  H  14.458  -5.617   5.011 1.00 . A A . 354 GLY HA2  1 1 
       46 53467 1 1  1 GLY HA3  H  13.609  -4.142   5.449 1.00 . A A . 354 GLY HA3  1 1 
       46 53468 1 1  1 GLY N    N  13.404  -5.717   6.827 1.00 . A A . 354 GLY N    1 1 
       46 53469 1 1  1 GLY O    O  15.812  -3.229   6.212 1.00 . A A . 354 GLY O    1 1 
       46 53470 1 1  2 SER C    C  18.475  -4.369   6.733 1.00 . A A . 355 SER C    1 1 
       46 53471 1 1  2 SER CA   C  17.461  -4.815   7.783 1.00 . A A . 355 SER CA   1 1 
       46 53472 1 1  2 SER CB   C  18.041  -5.957   8.620 1.00 . A A . 355 SER CB   1 1 
       46 53473 1 1  2 SER H    H  15.895  -6.152   7.287 1.00 . A A . 355 SER H    1 1 
       46 53474 1 1  2 SER HA   H  17.243  -3.980   8.431 1.00 . A A . 355 SER HA   1 1 
       46 53475 1 1  2 SER HB2  H  17.329  -6.240   9.380 1.00 . A A . 355 SER HB2  1 1 
       46 53476 1 1  2 SER HB3  H  18.241  -6.804   7.980 1.00 . A A . 355 SER HB3  1 1 
       46 53477 1 1  2 SER HG   H  19.760  -5.021   8.649 1.00 . A A . 355 SER HG   1 1 
       46 53478 1 1  2 SER N    N  16.211  -5.233   7.158 1.00 . A A . 355 SER N    1 1 
       46 53479 1 1  2 SER O    O  19.080  -3.304   6.854 1.00 . A A . 355 SER O    1 1 
       46 53480 1 1  2 SER OG   O  19.249  -5.566   9.249 1.00 . A A . 355 SER OG   1 1 
       46 53481 1 1  3 HIS C    C  19.103  -3.686   3.808 1.00 . A A . 356 HIS C    1 1 
       46 53482 1 1  3 HIS CA   C  19.592  -4.877   4.627 1.00 . A A . 356 HIS CA   1 1 
       46 53483 1 1  3 HIS CB   C  19.785  -6.097   3.722 1.00 . A A . 356 HIS CB   1 1 
       46 53484 1 1  3 HIS CD2  C  20.609  -5.971   1.264 1.00 . A A . 356 HIS CD2  1 1 
       46 53485 1 1  3 HIS CE1  C  22.682  -5.373   1.651 1.00 . A A . 356 HIS CE1  1 1 
       46 53486 1 1  3 HIS CG   C  20.759  -5.870   2.606 1.00 . A A . 356 HIS CG   1 1 
       46 53487 1 1  3 HIS H    H  18.140  -6.023   5.659 1.00 . A A . 356 HIS H    1 1 
       46 53488 1 1  3 HIS HA   H  20.539  -4.623   5.079 1.00 . A A . 356 HIS HA   1 1 
       46 53489 1 1  3 HIS HB2  H  20.147  -6.923   4.316 1.00 . A A . 356 HIS HB2  1 1 
       46 53490 1 1  3 HIS HB3  H  18.834  -6.364   3.284 1.00 . A A . 356 HIS HB3  1 1 
       46 53491 1 1  3 HIS HD1  H  22.490  -5.340   3.687 1.00 . A A . 356 HIS HD1  1 1 
       46 53492 1 1  3 HIS HD2  H  19.706  -6.251   0.739 1.00 . A A . 356 HIS HD2  1 1 
       46 53493 1 1  3 HIS HE1  H  23.714  -5.088   1.506 1.00 . A A . 356 HIS HE1  1 1 
       46 53494 1 1  3 HIS HE2  H  22.035  -5.730  -0.259 1.00 . A A . 356 HIS HE2  1 1 
       46 53495 1 1  3 HIS N    N  18.653  -5.189   5.701 1.00 . A A . 356 HIS N    1 1 
       46 53496 1 1  3 HIS ND1  N  22.070  -5.494   2.815 1.00 . A A . 356 HIS ND1  1 1 
       46 53497 1 1  3 HIS NE2  N  21.818  -5.657   0.694 1.00 . A A . 356 HIS NE2  1 1 
       46 53498 1 1  3 HIS O    O  17.925  -3.603   3.459 1.00 . A A . 356 HIS O    1 1 
       46 53499 1 1  4 MET C    C  19.103  -1.959   1.369 1.00 . A A . 357 MET C    1 1 
       46 53500 1 1  4 MET CA   C  19.674  -1.576   2.729 1.00 . A A . 357 MET CA   1 1 
       46 53501 1 1  4 MET CB   C  20.905  -0.685   2.544 1.00 . A A . 357 MET CB   1 1 
       46 53502 1 1  4 MET CE   C  24.021  -0.170   2.679 1.00 . A A . 357 MET CE   1 1 
       46 53503 1 1  4 MET CG   C  21.504  -0.193   3.851 1.00 . A A . 357 MET CG   1 1 
       46 53504 1 1  4 MET H    H  20.937  -2.885   3.815 1.00 . A A . 357 MET H    1 1 
       46 53505 1 1  4 MET HA   H  18.924  -1.026   3.279 1.00 . A A . 357 MET HA   1 1 
       46 53506 1 1  4 MET HB2  H  21.661  -1.243   2.013 1.00 . A A . 357 MET HB2  1 1 
       46 53507 1 1  4 MET HB3  H  20.625   0.176   1.954 1.00 . A A . 357 MET HB3  1 1 
       46 53508 1 1  4 MET HE1  H  23.542  -0.475   1.760 1.00 . A A . 357 MET HE1  1 1 
       46 53509 1 1  4 MET HE2  H  24.254  -1.043   3.270 1.00 . A A . 357 MET HE2  1 1 
       46 53510 1 1  4 MET HE3  H  24.932   0.364   2.450 1.00 . A A . 357 MET HE3  1 1 
       46 53511 1 1  4 MET HG2  H  20.745   0.348   4.397 1.00 . A A . 357 MET HG2  1 1 
       46 53512 1 1  4 MET HG3  H  21.823  -1.047   4.430 1.00 . A A . 357 MET HG3  1 1 
       46 53513 1 1  4 MET N    N  20.014  -2.764   3.507 1.00 . A A . 357 MET N    1 1 
       46 53514 1 1  4 MET O    O  19.620  -2.850   0.696 1.00 . A A . 357 MET O    1 1 
       46 53515 1 1  4 MET SD   S  22.918   0.899   3.602 1.00 . A A . 357 MET SD   1 1 
       46 53516 1 1  5 LEU C    C  18.316  -1.181  -1.466 1.00 . A A . 358 LEU C    1 1 
       46 53517 1 1  5 LEU CA   C  17.390  -1.542  -0.310 1.00 . A A . 358 LEU CA   1 1 
       46 53518 1 1  5 LEU CB   C  16.076  -0.760  -0.431 1.00 . A A . 358 LEU CB   1 1 
       46 53519 1 1  5 LEU CD1  C  15.329  -0.826   1.972 1.00 . A A . 358 LEU CD1  1 1 
       46 53520 1 1  5 LEU CD2  C  13.649  -0.516   0.148 1.00 . A A . 358 LEU CD2  1 1 
       46 53521 1 1  5 LEU CG   C  14.963  -1.175   0.537 1.00 . A A . 358 LEU CG   1 1 
       46 53522 1 1  5 LEU H    H  17.669  -0.577   1.553 1.00 . A A . 358 LEU H    1 1 
       46 53523 1 1  5 LEU HA   H  17.173  -2.599  -0.357 1.00 . A A . 358 LEU HA   1 1 
       46 53524 1 1  5 LEU HB2  H  16.292   0.287  -0.266 1.00 . A A . 358 LEU HB2  1 1 
       46 53525 1 1  5 LEU HB3  H  15.707  -0.877  -1.439 1.00 . A A . 358 LEU HB3  1 1 
       46 53526 1 1  5 LEU HD11 H  14.449  -0.478   2.493 1.00 . A A . 358 LEU HD11 1 1 
       46 53527 1 1  5 LEU HD12 H  16.079  -0.050   1.974 1.00 . A A . 358 LEU HD12 1 1 
       46 53528 1 1  5 LEU HD13 H  15.717  -1.704   2.469 1.00 . A A . 358 LEU HD13 1 1 
       46 53529 1 1  5 LEU HD21 H  13.827   0.520  -0.102 1.00 . A A . 358 LEU HD21 1 1 
       46 53530 1 1  5 LEU HD22 H  12.958  -0.573   0.976 1.00 . A A . 358 LEU HD22 1 1 
       46 53531 1 1  5 LEU HD23 H  13.229  -1.026  -0.707 1.00 . A A . 358 LEU HD23 1 1 
       46 53532 1 1  5 LEU HG   H  14.828  -2.246   0.480 1.00 . A A . 358 LEU HG   1 1 
       46 53533 1 1  5 LEU N    N  18.034  -1.277   0.971 1.00 . A A . 358 LEU N    1 1 
       46 53534 1 1  5 LEU O    O  18.909  -0.102  -1.485 1.00 . A A . 358 LEU O    1 1 
       46 53535 1 1  6 GLU C    C  18.725  -0.755  -4.472 1.00 . A A . 359 GLU C    1 1 
       46 53536 1 1  6 GLU CA   C  19.285  -1.867  -3.590 1.00 . A A . 359 GLU CA   1 1 
       46 53537 1 1  6 GLU CB   C  19.425  -3.158  -4.398 1.00 . A A . 359 GLU CB   1 1 
       46 53538 1 1  6 GLU CD   C  21.535  -3.988  -3.266 1.00 . A A . 359 GLU CD   1 1 
       46 53539 1 1  6 GLU CG   C  20.093  -4.291  -3.633 1.00 . A A . 359 GLU CG   1 1 
       46 53540 1 1  6 GLU H    H  17.934  -2.929  -2.356 1.00 . A A . 359 GLU H    1 1 
       46 53541 1 1  6 GLU HA   H  20.261  -1.571  -3.234 1.00 . A A . 359 GLU HA   1 1 
       46 53542 1 1  6 GLU HB2  H  18.442  -3.487  -4.701 1.00 . A A . 359 GLU HB2  1 1 
       46 53543 1 1  6 GLU HB3  H  20.014  -2.954  -5.282 1.00 . A A . 359 GLU HB3  1 1 
       46 53544 1 1  6 GLU HG2  H  19.538  -4.468  -2.724 1.00 . A A . 359 GLU HG2  1 1 
       46 53545 1 1  6 GLU HG3  H  20.071  -5.181  -4.245 1.00 . A A . 359 GLU HG3  1 1 
       46 53546 1 1  6 GLU N    N  18.433  -2.090  -2.428 1.00 . A A . 359 GLU N    1 1 
       46 53547 1 1  6 GLU O    O  17.542  -0.756  -4.813 1.00 . A A . 359 GLU O    1 1 
       46 53548 1 1  6 GLU OE1  O  22.038  -2.914  -3.657 1.00 . A A . 359 GLU OE1  1 1 
       46 53549 1 1  6 GLU OE2  O  22.162  -4.831  -2.593 1.00 . A A . 359 GLU OE2  1 1 
       46 53550 1 1  7 VAL C    C  19.229   0.963  -7.155 1.00 . A A . 360 VAL C    1 1 
       46 53551 1 1  7 VAL CA   C  19.174   1.317  -5.670 1.00 . A A . 360 VAL CA   1 1 
       46 53552 1 1  7 VAL CB   C  20.054   2.556  -5.411 1.00 . A A . 360 VAL CB   1 1 
       46 53553 1 1  7 VAL CG1  C  21.515   2.248  -5.703 1.00 . A A . 360 VAL CG1  1 1 
       46 53554 1 1  7 VAL CG2  C  19.574   3.738  -6.241 1.00 . A A . 360 VAL CG2  1 1 
       46 53555 1 1  7 VAL H    H  20.511   0.141  -4.525 1.00 . A A . 360 VAL H    1 1 
       46 53556 1 1  7 VAL HA   H  18.156   1.569  -5.411 1.00 . A A . 360 VAL HA   1 1 
       46 53557 1 1  7 VAL HB   H  19.968   2.820  -4.367 1.00 . A A . 360 VAL HB   1 1 
       46 53558 1 1  7 VAL HG11 H  21.776   2.628  -6.679 1.00 . A A . 360 VAL HG11 1 1 
       46 53559 1 1  7 VAL HG12 H  21.668   1.178  -5.680 1.00 . A A . 360 VAL HG12 1 1 
       46 53560 1 1  7 VAL HG13 H  22.138   2.716  -4.955 1.00 . A A . 360 VAL HG13 1 1 
       46 53561 1 1  7 VAL HG21 H  19.106   4.465  -5.595 1.00 . A A . 360 VAL HG21 1 1 
       46 53562 1 1  7 VAL HG22 H  18.859   3.396  -6.975 1.00 . A A . 360 VAL HG22 1 1 
       46 53563 1 1  7 VAL HG23 H  20.416   4.192  -6.742 1.00 . A A . 360 VAL HG23 1 1 
       46 53564 1 1  7 VAL N    N  19.582   0.195  -4.832 1.00 . A A . 360 VAL N    1 1 
       46 53565 1 1  7 VAL O    O  20.194   0.356  -7.624 1.00 . A A . 360 VAL O    1 1 
       46 53566 1 1  8 LEU C    C  18.308  -0.379  -9.637 1.00 . A A . 361 LEU C    1 1 
       46 53567 1 1  8 LEU CA   C  18.114   1.103  -9.325 1.00 . A A . 361 LEU CA   1 1 
       46 53568 1 1  8 LEU CB   C  19.153   1.946 -10.075 1.00 . A A . 361 LEU CB   1 1 
       46 53569 1 1  8 LEU CD1  C  17.742   2.334 -12.116 1.00 . A A . 361 LEU CD1  1 1 
       46 53570 1 1  8 LEU CD2  C  20.218   2.658 -12.231 1.00 . A A . 361 LEU CD2  1 1 
       46 53571 1 1  8 LEU CG   C  19.091   1.854 -11.603 1.00 . A A . 361 LEU CG   1 1 
       46 53572 1 1  8 LEU H    H  17.461   1.847  -7.454 1.00 . A A . 361 LEU H    1 1 
       46 53573 1 1  8 LEU HA   H  17.128   1.396  -9.655 1.00 . A A . 361 LEU HA   1 1 
       46 53574 1 1  8 LEU HB2  H  19.016   2.979  -9.792 1.00 . A A . 361 LEU HB2  1 1 
       46 53575 1 1  8 LEU HB3  H  20.136   1.630  -9.758 1.00 . A A . 361 LEU HB3  1 1 
       46 53576 1 1  8 LEU HD11 H  17.893   3.065 -12.896 1.00 . A A . 361 LEU HD11 1 1 
       46 53577 1 1  8 LEU HD12 H  17.186   2.781 -11.305 1.00 . A A . 361 LEU HD12 1 1 
       46 53578 1 1  8 LEU HD13 H  17.188   1.495 -12.511 1.00 . A A . 361 LEU HD13 1 1 
       46 53579 1 1  8 LEU HD21 H  20.740   2.046 -12.952 1.00 . A A . 361 LEU HD21 1 1 
       46 53580 1 1  8 LEU HD22 H  20.908   2.974 -11.462 1.00 . A A . 361 LEU HD22 1 1 
       46 53581 1 1  8 LEU HD23 H  19.809   3.527 -12.726 1.00 . A A . 361 LEU HD23 1 1 
       46 53582 1 1  8 LEU HG   H  19.211   0.821 -11.899 1.00 . A A . 361 LEU HG   1 1 
       46 53583 1 1  8 LEU N    N  18.191   1.360  -7.890 1.00 . A A . 361 LEU N    1 1 
       46 53584 1 1  8 LEU O    O  19.273  -0.767 -10.297 1.00 . A A . 361 LEU O    1 1 
       46 53585 1 1  9 THR C    C  16.117  -3.184  -9.882 1.00 . A A . 362 THR C    1 1 
       46 53586 1 1  9 THR CA   C  17.453  -2.643  -9.392 1.00 . A A . 362 THR CA   1 1 
       46 53587 1 1  9 THR CB   C  17.872  -3.401  -8.123 1.00 . A A . 362 THR CB   1 1 
       46 53588 1 1  9 THR CG2  C  19.311  -3.075  -7.751 1.00 . A A . 362 THR CG2  1 1 
       46 53589 1 1  9 THR H    H  16.637  -0.839  -8.642 1.00 . A A . 362 THR H    1 1 
       46 53590 1 1  9 THR HA   H  18.200  -2.819 -10.153 1.00 . A A . 362 THR HA   1 1 
       46 53591 1 1  9 THR HB   H  17.798  -4.462  -8.314 1.00 . A A . 362 THR HB   1 1 
       46 53592 1 1  9 THR HG1  H  17.042  -3.747  -6.366 1.00 . A A . 362 THR HG1  1 1 
       46 53593 1 1  9 THR HG21 H  19.973  -3.443  -8.521 1.00 . A A . 362 THR HG21 1 1 
       46 53594 1 1  9 THR HG22 H  19.555  -3.546  -6.811 1.00 . A A . 362 THR HG22 1 1 
       46 53595 1 1  9 THR HG23 H  19.425  -2.005  -7.660 1.00 . A A . 362 THR HG23 1 1 
       46 53596 1 1  9 THR N    N  17.384  -1.205  -9.160 1.00 . A A . 362 THR N    1 1 
       46 53597 1 1  9 THR O    O  15.061  -2.853  -9.339 1.00 . A A . 362 THR O    1 1 
       46 53598 1 1  9 THR OG1  O  17.001  -3.061  -7.037 1.00 . A A . 362 THR OG1  1 1 
       46 53599 1 1 10 GLN C    C  14.249  -5.499 -10.500 1.00 . A A . 363 GLN C    1 1 
       46 53600 1 1 10 GLN CA   C  14.969  -4.598 -11.499 1.00 . A A . 363 GLN CA   1 1 
       46 53601 1 1 10 GLN CB   C  15.323  -5.393 -12.758 1.00 . A A . 363 GLN CB   1 1 
       46 53602 1 1 10 GLN CD   C  14.504  -6.838 -14.663 1.00 . A A . 363 GLN CD   1 1 
       46 53603 1 1 10 GLN CG   C  14.124  -6.052 -13.424 1.00 . A A . 363 GLN CG   1 1 
       46 53604 1 1 10 GLN H    H  17.043  -4.230 -11.311 1.00 . A A . 363 GLN H    1 1 
       46 53605 1 1 10 GLN HA   H  14.308  -3.790 -11.773 1.00 . A A . 363 GLN HA   1 1 
       46 53606 1 1 10 GLN HB2  H  15.782  -4.726 -13.473 1.00 . A A . 363 GLN HB2  1 1 
       46 53607 1 1 10 GLN HB3  H  16.030  -6.166 -12.494 1.00 . A A . 363 GLN HB3  1 1 
       46 53608 1 1 10 GLN HE21 H  13.802  -8.509 -13.846 1.00 . A A . 363 GLN HE21 1 1 
       46 53609 1 1 10 GLN HE22 H  14.461  -8.670 -15.435 1.00 . A A . 363 GLN HE22 1 1 
       46 53610 1 1 10 GLN HG2  H  13.661  -6.724 -12.717 1.00 . A A . 363 GLN HG2  1 1 
       46 53611 1 1 10 GLN HG3  H  13.418  -5.284 -13.705 1.00 . A A . 363 GLN HG3  1 1 
       46 53612 1 1 10 GLN N    N  16.171  -4.012 -10.920 1.00 . A A . 363 GLN N    1 1 
       46 53613 1 1 10 GLN NE2  N  14.228  -8.137 -14.646 1.00 . A A . 363 GLN NE2  1 1 
       46 53614 1 1 10 GLN O    O  14.859  -6.367  -9.876 1.00 . A A . 363 GLN O    1 1 
       46 53615 1 1 10 GLN OE1  O  15.040  -6.286 -15.623 1.00 . A A . 363 GLN OE1  1 1 
       46 53616 1 1 11 LYS C    C  10.674  -6.122  -9.984 1.00 . A A . 364 LYS C    1 1 
       46 53617 1 1 11 LYS CA   C  12.108  -6.073  -9.465 1.00 . A A . 364 LYS CA   1 1 
       46 53618 1 1 11 LYS CB   C  12.124  -5.470  -8.054 1.00 . A A . 364 LYS CB   1 1 
       46 53619 1 1 11 LYS CD   C  13.869  -7.009  -7.098 1.00 . A A . 364 LYS CD   1 1 
       46 53620 1 1 11 LYS CE   C  15.181  -7.100  -6.336 1.00 . A A . 364 LYS CE   1 1 
       46 53621 1 1 11 LYS CG   C  13.468  -5.564  -7.349 1.00 . A A . 364 LYS CG   1 1 
       46 53622 1 1 11 LYS H    H  12.522  -4.583 -10.908 1.00 . A A . 364 LYS H    1 1 
       46 53623 1 1 11 LYS HA   H  12.504  -7.076  -9.429 1.00 . A A . 364 LYS HA   1 1 
       46 53624 1 1 11 LYS HB2  H  11.851  -4.427  -8.121 1.00 . A A . 364 LYS HB2  1 1 
       46 53625 1 1 11 LYS HB3  H  11.389  -5.985  -7.451 1.00 . A A . 364 LYS HB3  1 1 
       46 53626 1 1 11 LYS HD2  H  13.096  -7.492  -6.519 1.00 . A A . 364 LYS HD2  1 1 
       46 53627 1 1 11 LYS HD3  H  13.979  -7.512  -8.047 1.00 . A A . 364 LYS HD3  1 1 
       46 53628 1 1 11 LYS HE2  H  15.060  -6.620  -5.376 1.00 . A A . 364 LYS HE2  1 1 
       46 53629 1 1 11 LYS HE3  H  15.426  -8.142  -6.189 1.00 . A A . 364 LYS HE3  1 1 
       46 53630 1 1 11 LYS HG2  H  14.220  -5.094  -7.964 1.00 . A A . 364 LYS HG2  1 1 
       46 53631 1 1 11 LYS HG3  H  13.403  -5.048  -6.401 1.00 . A A . 364 LYS HG3  1 1 
       46 53632 1 1 11 LYS HZ1  H  17.176  -6.503  -6.514 1.00 . A A . 364 LYS HZ1  1 1 
       46 53633 1 1 11 LYS HZ2  H  16.075  -5.436  -7.229 1.00 . A A . 364 LYS HZ2  1 1 
       46 53634 1 1 11 LYS HZ3  H  16.445  -6.901  -7.987 1.00 . A A . 364 LYS HZ3  1 1 
       46 53635 1 1 11 LYS N    N  12.942  -5.287 -10.370 1.00 . A A . 364 LYS N    1 1 
       46 53636 1 1 11 LYS NZ   N  16.297  -6.439  -7.068 1.00 . A A . 364 LYS NZ   1 1 
       46 53637 1 1 11 LYS O    O   9.817  -5.368  -9.529 1.00 . A A . 364 LYS O    1 1 
       46 53638 1 1 12 HIS C    C   8.667  -5.871 -12.225 1.00 . A A . 365 HIS C    1 1 
       46 53639 1 1 12 HIS CA   C   9.110  -7.170 -11.551 1.00 . A A . 365 HIS CA   1 1 
       46 53640 1 1 12 HIS CB   C   8.083  -7.596 -10.497 1.00 . A A . 365 HIS CB   1 1 
       46 53641 1 1 12 HIS CD2  C   6.281  -7.969 -12.337 1.00 . A A . 365 HIS CD2  1 1 
       46 53642 1 1 12 HIS CE1  C   4.620  -8.564 -11.036 1.00 . A A . 365 HIS CE1  1 1 
       46 53643 1 1 12 HIS CG   C   6.734  -7.940 -11.059 1.00 . A A . 365 HIS CG   1 1 
       46 53644 1 1 12 HIS H    H  11.168  -7.578 -11.265 1.00 . A A . 365 HIS H    1 1 
       46 53645 1 1 12 HIS HA   H   9.181  -7.942 -12.304 1.00 . A A . 365 HIS HA   1 1 
       46 53646 1 1 12 HIS HB2  H   8.454  -8.467  -9.978 1.00 . A A . 365 HIS HB2  1 1 
       46 53647 1 1 12 HIS HB3  H   7.953  -6.791  -9.788 1.00 . A A . 365 HIS HB3  1 1 
       46 53648 1 1 12 HIS HD1  H   5.679  -8.394  -9.293 1.00 . A A . 365 HIS HD1  1 1 
       46 53649 1 1 12 HIS HD2  H   6.849  -7.729 -13.224 1.00 . A A . 365 HIS HD2  1 1 
       46 53650 1 1 12 HIS HE1  H   3.645  -8.878 -10.691 1.00 . A A . 365 HIS HE1  1 1 
       46 53651 1 1 12 HIS HE2  H   4.406  -8.564 -13.072 1.00 . A A . 365 HIS HE2  1 1 
       46 53652 1 1 12 HIS N    N  10.432  -7.013 -10.946 1.00 . A A . 365 HIS N    1 1 
       46 53653 1 1 12 HIS ND1  N   5.668  -8.318 -10.270 1.00 . A A . 365 HIS ND1  1 1 
       46 53654 1 1 12 HIS NE2  N   4.965  -8.359 -12.293 1.00 . A A . 365 HIS NE2  1 1 
       46 53655 1 1 12 HIS O    O   8.765  -5.729 -13.445 1.00 . A A . 365 HIS O    1 1 
       46 53656 1 1 13 LYS C    C   8.922  -2.837 -12.489 1.00 . A A . 366 LYS C    1 1 
       46 53657 1 1 13 LYS CA   C   7.741  -3.636 -11.937 1.00 . A A . 366 LYS CA   1 1 
       46 53658 1 1 13 LYS CB   C   7.043  -2.842 -10.831 1.00 . A A . 366 LYS CB   1 1 
       46 53659 1 1 13 LYS CD   C   5.239  -2.774  -9.081 1.00 . A A . 366 LYS CD   1 1 
       46 53660 1 1 13 LYS CE   C   4.148  -3.561  -8.373 1.00 . A A . 366 LYS CE   1 1 
       46 53661 1 1 13 LYS CG   C   5.895  -3.594 -10.179 1.00 . A A . 366 LYS CG   1 1 
       46 53662 1 1 13 LYS H    H   8.140  -5.097 -10.460 1.00 . A A . 366 LYS H    1 1 
       46 53663 1 1 13 LYS HA   H   7.038  -3.822 -12.736 1.00 . A A . 366 LYS HA   1 1 
       46 53664 1 1 13 LYS HB2  H   7.766  -2.598 -10.067 1.00 . A A . 366 LYS HB2  1 1 
       46 53665 1 1 13 LYS HB3  H   6.654  -1.926 -11.252 1.00 . A A . 366 LYS HB3  1 1 
       46 53666 1 1 13 LYS HD2  H   5.991  -2.491  -8.358 1.00 . A A . 366 LYS HD2  1 1 
       46 53667 1 1 13 LYS HD3  H   4.806  -1.886  -9.518 1.00 . A A . 366 LYS HD3  1 1 
       46 53668 1 1 13 LYS HE2  H   4.594  -4.418  -7.891 1.00 . A A . 366 LYS HE2  1 1 
       46 53669 1 1 13 LYS HE3  H   3.691  -2.927  -7.627 1.00 . A A . 366 LYS HE3  1 1 
       46 53670 1 1 13 LYS HG2  H   5.155  -3.823 -10.932 1.00 . A A . 366 LYS HG2  1 1 
       46 53671 1 1 13 LYS HG3  H   6.274  -4.512  -9.754 1.00 . A A . 366 LYS HG3  1 1 
       46 53672 1 1 13 LYS HZ1  H   3.152  -3.492 -10.207 1.00 . A A . 366 LYS HZ1  1 1 
       46 53673 1 1 13 LYS HZ2  H   2.155  -3.896  -8.902 1.00 . A A . 366 LYS HZ2  1 1 
       46 53674 1 1 13 LYS HZ3  H   3.231  -5.041  -9.528 1.00 . A A . 366 LYS HZ3  1 1 
       46 53675 1 1 13 LYS N    N   8.189  -4.925 -11.424 1.00 . A A . 366 LYS N    1 1 
       46 53676 1 1 13 LYS NZ   N   3.098  -4.030  -9.319 1.00 . A A . 366 LYS NZ   1 1 
       46 53677 1 1 13 LYS O    O  10.024  -2.895 -11.942 1.00 . A A . 366 LYS O    1 1 
       46 53678 1 1 14 PRO C    C  10.449  -0.355 -13.185 1.00 . A A . 367 PRO C    1 1 
       46 53679 1 1 14 PRO CA   C   9.768  -1.269 -14.197 1.00 . A A . 367 PRO CA   1 1 
       46 53680 1 1 14 PRO CB   C   9.034  -0.440 -15.262 1.00 . A A . 367 PRO CB   1 1 
       46 53681 1 1 14 PRO CD   C   7.436  -1.944 -14.299 1.00 . A A . 367 PRO CD   1 1 
       46 53682 1 1 14 PRO CG   C   7.579  -0.617 -14.987 1.00 . A A . 367 PRO CG   1 1 
       46 53683 1 1 14 PRO HA   H  10.512  -1.891 -14.672 1.00 . A A . 367 PRO HA   1 1 
       46 53684 1 1 14 PRO HB2  H   9.325   0.596 -15.176 1.00 . A A . 367 PRO HB2  1 1 
       46 53685 1 1 14 PRO HB3  H   9.289  -0.806 -16.244 1.00 . A A . 367 PRO HB3  1 1 
       46 53686 1 1 14 PRO HD2  H   6.604  -1.925 -13.610 1.00 . A A . 367 PRO HD2  1 1 
       46 53687 1 1 14 PRO HD3  H   7.315  -2.736 -15.022 1.00 . A A . 367 PRO HD3  1 1 
       46 53688 1 1 14 PRO HG2  H   7.226   0.178 -14.348 1.00 . A A . 367 PRO HG2  1 1 
       46 53689 1 1 14 PRO HG3  H   7.036  -0.620 -15.919 1.00 . A A . 367 PRO HG3  1 1 
       46 53690 1 1 14 PRO N    N   8.711  -2.078 -13.581 1.00 . A A . 367 PRO N    1 1 
       46 53691 1 1 14 PRO O    O   9.791   0.248 -12.337 1.00 . A A . 367 PRO O    1 1 
       46 53692 1 1 15 ALA C    C  12.085   2.019 -12.395 1.00 . A A . 368 ALA C    1 1 
       46 53693 1 1 15 ALA CA   C  12.548   0.566 -12.358 1.00 . A A . 368 ALA CA   1 1 
       46 53694 1 1 15 ALA CB   C  14.029   0.476 -12.694 1.00 . A A . 368 ALA CB   1 1 
       46 53695 1 1 15 ALA H    H  12.242  -0.776 -13.965 1.00 . A A . 368 ALA H    1 1 
       46 53696 1 1 15 ALA HA   H  12.407   0.180 -11.359 1.00 . A A . 368 ALA HA   1 1 
       46 53697 1 1 15 ALA HB1  H  14.205   0.907 -13.669 1.00 . A A . 368 ALA HB1  1 1 
       46 53698 1 1 15 ALA HB2  H  14.335  -0.560 -12.699 1.00 . A A . 368 ALA HB2  1 1 
       46 53699 1 1 15 ALA HB3  H  14.600   1.016 -11.954 1.00 . A A . 368 ALA HB3  1 1 
       46 53700 1 1 15 ALA N    N  11.773  -0.265 -13.273 1.00 . A A . 368 ALA N    1 1 
       46 53701 1 1 15 ALA O    O  12.126   2.667 -13.441 1.00 . A A . 368 ALA O    1 1 
       46 53702 1 1 16 GLU C    C  11.319   4.368  -9.661 1.00 . A A . 369 GLU C    1 1 
       46 53703 1 1 16 GLU CA   C  11.193   3.900 -11.109 1.00 . A A . 369 GLU CA   1 1 
       46 53704 1 1 16 GLU CB   C   9.730   4.028 -11.558 1.00 . A A . 369 GLU CB   1 1 
       46 53705 1 1 16 GLU CD   C  10.183   4.816 -13.926 1.00 . A A . 369 GLU CD   1 1 
       46 53706 1 1 16 GLU CG   C   9.504   3.782 -13.044 1.00 . A A . 369 GLU CG   1 1 
       46 53707 1 1 16 GLU H    H  11.665   1.948 -10.442 1.00 . A A . 369 GLU H    1 1 
       46 53708 1 1 16 GLU HA   H  11.813   4.524 -11.735 1.00 . A A . 369 GLU HA   1 1 
       46 53709 1 1 16 GLU HB2  H   9.136   3.314 -11.008 1.00 . A A . 369 GLU HB2  1 1 
       46 53710 1 1 16 GLU HB3  H   9.383   5.024 -11.325 1.00 . A A . 369 GLU HB3  1 1 
       46 53711 1 1 16 GLU HG2  H   9.893   2.807 -13.297 1.00 . A A . 369 GLU HG2  1 1 
       46 53712 1 1 16 GLU HG3  H   8.442   3.806 -13.241 1.00 . A A . 369 GLU HG3  1 1 
       46 53713 1 1 16 GLU N    N  11.659   2.521 -11.238 1.00 . A A . 369 GLU N    1 1 
       46 53714 1 1 16 GLU O    O  10.455   5.080  -9.150 1.00 . A A . 369 GLU O    1 1 
       46 53715 1 1 16 GLU OE1  O  10.788   5.763 -13.379 1.00 . A A . 369 GLU OE1  1 1 
       46 53716 1 1 16 GLU OE2  O  10.103   4.681 -15.164 1.00 . A A . 369 GLU OE2  1 1 
       46 53717 1 1 17 SER C    C  11.459   3.906  -6.739 1.00 . A A . 370 SER C    1 1 
       46 53718 1 1 17 SER CA   C  12.648   4.321  -7.614 1.00 . A A . 370 SER CA   1 1 
       46 53719 1 1 17 SER CB   C  12.917   5.827  -7.508 1.00 . A A . 370 SER CB   1 1 
       46 53720 1 1 17 SER H    H  13.052   3.387  -9.470 1.00 . A A . 370 SER H    1 1 
       46 53721 1 1 17 SER HA   H  13.526   3.783  -7.283 1.00 . A A . 370 SER HA   1 1 
       46 53722 1 1 17 SER HB2  H  12.011   6.372  -7.728 1.00 . A A . 370 SER HB2  1 1 
       46 53723 1 1 17 SER HB3  H  13.250   6.065  -6.509 1.00 . A A . 370 SER HB3  1 1 
       46 53724 1 1 17 SER HG   H  14.614   6.699  -7.953 1.00 . A A . 370 SER HG   1 1 
       46 53725 1 1 17 SER N    N  12.402   3.956  -9.006 1.00 . A A . 370 SER N    1 1 
       46 53726 1 1 17 SER O    O  10.833   2.877  -6.998 1.00 . A A . 370 SER O    1 1 
       46 53727 1 1 17 SER OG   O  13.923   6.226  -8.423 1.00 . A A . 370 SER OG   1 1 
       46 53728 1 1 18 GLN C    C   8.697   4.511  -5.576 1.00 . A A . 371 GLN C    1 1 
       46 53729 1 1 18 GLN CA   C  10.024   4.381  -4.833 1.00 . A A . 371 GLN CA   1 1 
       46 53730 1 1 18 GLN CB   C  10.038   5.294  -3.604 1.00 . A A . 371 GLN CB   1 1 
       46 53731 1 1 18 GLN CD   C  10.013   7.656  -2.707 1.00 . A A . 371 GLN CD   1 1 
       46 53732 1 1 18 GLN CG   C  10.011   6.777  -3.942 1.00 . A A . 371 GLN CG   1 1 
       46 53733 1 1 18 GLN H    H  11.664   5.505  -5.546 1.00 . A A . 371 GLN H    1 1 
       46 53734 1 1 18 GLN HA   H  10.139   3.358  -4.509 1.00 . A A . 371 GLN HA   1 1 
       46 53735 1 1 18 GLN HB2  H   9.176   5.072  -2.995 1.00 . A A . 371 GLN HB2  1 1 
       46 53736 1 1 18 GLN HB3  H  10.933   5.095  -3.033 1.00 . A A . 371 GLN HB3  1 1 
       46 53737 1 1 18 GLN HE21 H   8.287   8.477  -3.256 1.00 . A A . 371 GLN HE21 1 1 
       46 53738 1 1 18 GLN HE22 H   8.958   9.061  -1.775 1.00 . A A . 371 GLN HE22 1 1 
       46 53739 1 1 18 GLN HG2  H  10.882   7.013  -4.535 1.00 . A A . 371 GLN HG2  1 1 
       46 53740 1 1 18 GLN HG3  H   9.119   6.986  -4.515 1.00 . A A . 371 GLN HG3  1 1 
       46 53741 1 1 18 GLN N    N  11.143   4.696  -5.714 1.00 . A A . 371 GLN N    1 1 
       46 53742 1 1 18 GLN NE2  N   8.981   8.481  -2.565 1.00 . A A . 371 GLN NE2  1 1 
       46 53743 1 1 18 GLN O    O   8.428   5.530  -6.213 1.00 . A A . 371 GLN O    1 1 
       46 53744 1 1 18 GLN OE1  O  10.931   7.595  -1.889 1.00 . A A . 371 GLN OE1  1 1 
       46 53745 1 1 19 GLN C    C   5.544   4.252  -5.355 1.00 . A A . 372 GLN C    1 1 
       46 53746 1 1 19 GLN CA   C   6.577   3.467  -6.158 1.00 . A A . 372 GLN CA   1 1 
       46 53747 1 1 19 GLN CB   C   6.085   2.031  -6.381 1.00 . A A . 372 GLN CB   1 1 
       46 53748 1 1 19 GLN CD   C   8.253   0.752  -6.765 1.00 . A A . 372 GLN CD   1 1 
       46 53749 1 1 19 GLN CG   C   6.937   1.230  -7.356 1.00 . A A . 372 GLN CG   1 1 
       46 53750 1 1 19 GLN H    H   8.146   2.689  -4.971 1.00 . A A . 372 GLN H    1 1 
       46 53751 1 1 19 GLN HA   H   6.701   3.943  -7.119 1.00 . A A . 372 GLN HA   1 1 
       46 53752 1 1 19 GLN HB2  H   6.083   1.514  -5.432 1.00 . A A . 372 GLN HB2  1 1 
       46 53753 1 1 19 GLN HB3  H   5.076   2.066  -6.762 1.00 . A A . 372 GLN HB3  1 1 
       46 53754 1 1 19 GLN HE21 H   7.648   1.210  -4.927 1.00 . A A . 372 GLN HE21 1 1 
       46 53755 1 1 19 GLN HE22 H   9.234   0.540  -5.049 1.00 . A A . 372 GLN HE22 1 1 
       46 53756 1 1 19 GLN HG2  H   6.373   0.366  -7.674 1.00 . A A . 372 GLN HG2  1 1 
       46 53757 1 1 19 GLN HG3  H   7.150   1.850  -8.215 1.00 . A A . 372 GLN HG3  1 1 
       46 53758 1 1 19 GLN N    N   7.874   3.471  -5.493 1.00 . A A . 372 GLN N    1 1 
       46 53759 1 1 19 GLN NE2  N   8.391   0.843  -5.447 1.00 . A A . 372 GLN NE2  1 1 
       46 53760 1 1 19 GLN O    O   5.370   4.023  -4.158 1.00 . A A . 372 GLN O    1 1 
       46 53761 1 1 19 GLN OE1  O   9.130   0.281  -7.489 1.00 . A A . 372 GLN OE1  1 1 
       46 53762 1 1 20 GLN C    C   2.557   5.208  -5.168 1.00 . A A . 373 GLN C    1 1 
       46 53763 1 1 20 GLN CA   C   3.845   5.997  -5.381 1.00 . A A . 373 GLN CA   1 1 
       46 53764 1 1 20 GLN CB   C   3.558   7.243  -6.224 1.00 . A A . 373 GLN CB   1 1 
       46 53765 1 1 20 GLN CD   C   3.044   8.793  -4.290 1.00 . A A . 373 GLN CD   1 1 
       46 53766 1 1 20 GLN CG   C   2.548   8.188  -5.591 1.00 . A A . 373 GLN CG   1 1 
       46 53767 1 1 20 GLN H    H   5.047   5.310  -6.975 1.00 . A A . 373 GLN H    1 1 
       46 53768 1 1 20 GLN HA   H   4.230   6.305  -4.423 1.00 . A A . 373 GLN HA   1 1 
       46 53769 1 1 20 GLN HB2  H   4.480   7.783  -6.372 1.00 . A A . 373 GLN HB2  1 1 
       46 53770 1 1 20 GLN HB3  H   3.174   6.932  -7.184 1.00 . A A . 373 GLN HB3  1 1 
       46 53771 1 1 20 GLN HE21 H   2.950  10.617  -5.075 1.00 . A A . 373 GLN HE21 1 1 
       46 53772 1 1 20 GLN HE22 H   3.496  10.531  -3.438 1.00 . A A . 373 GLN HE22 1 1 
       46 53773 1 1 20 GLN HG2  H   2.341   8.990  -6.285 1.00 . A A . 373 GLN HG2  1 1 
       46 53774 1 1 20 GLN HG3  H   1.638   7.641  -5.393 1.00 . A A . 373 GLN HG3  1 1 
       46 53775 1 1 20 GLN N    N   4.862   5.177  -6.025 1.00 . A A . 373 GLN N    1 1 
       46 53776 1 1 20 GLN NE2  N   3.177  10.113  -4.265 1.00 . A A . 373 GLN NE2  1 1 
       46 53777 1 1 20 GLN O    O   2.089   4.510  -6.068 1.00 . A A . 373 GLN O    1 1 
       46 53778 1 1 20 GLN OE1  O   3.306   8.082  -3.320 1.00 . A A . 373 GLN OE1  1 1 
       46 53779 1 1 21 ALA C    C  -0.413   5.149  -4.484 1.00 . A A . 374 ALA C    1 1 
       46 53780 1 1 21 ALA CA   C   0.750   4.628  -3.645 1.00 . A A . 374 ALA CA   1 1 
       46 53781 1 1 21 ALA CB   C   0.441   4.773  -2.162 1.00 . A A . 374 ALA CB   1 1 
       46 53782 1 1 21 ALA H    H   2.405   5.900  -3.298 1.00 . A A . 374 ALA H    1 1 
       46 53783 1 1 21 ALA HA   H   0.893   3.578  -3.858 1.00 . A A . 374 ALA HA   1 1 
       46 53784 1 1 21 ALA HB1  H   0.545   5.807  -1.872 1.00 . A A . 374 ALA HB1  1 1 
       46 53785 1 1 21 ALA HB2  H   1.129   4.167  -1.590 1.00 . A A . 374 ALA HB2  1 1 
       46 53786 1 1 21 ALA HB3  H  -0.570   4.445  -1.971 1.00 . A A . 374 ALA HB3  1 1 
       46 53787 1 1 21 ALA N    N   1.987   5.326  -3.973 1.00 . A A . 374 ALA N    1 1 
       46 53788 1 1 21 ALA O    O  -0.571   6.357  -4.656 1.00 . A A . 374 ALA O    1 1 
       46 53789 1 1 22 ALA C    C  -3.559   5.014  -4.980 1.00 . A A . 375 ALA C    1 1 
       46 53790 1 1 22 ALA CA   C  -2.367   4.598  -5.834 1.00 . A A . 375 ALA CA   1 1 
       46 53791 1 1 22 ALA CB   C  -2.744   3.454  -6.763 1.00 . A A . 375 ALA CB   1 1 
       46 53792 1 1 22 ALA H    H  -1.039   3.282  -4.837 1.00 . A A . 375 ALA H    1 1 
       46 53793 1 1 22 ALA HA   H  -2.075   5.442  -6.437 1.00 . A A . 375 ALA HA   1 1 
       46 53794 1 1 22 ALA HB1  H  -1.868   2.859  -6.976 1.00 . A A . 375 ALA HB1  1 1 
       46 53795 1 1 22 ALA HB2  H  -3.139   3.855  -7.685 1.00 . A A . 375 ALA HB2  1 1 
       46 53796 1 1 22 ALA HB3  H  -3.492   2.837  -6.289 1.00 . A A . 375 ALA HB3  1 1 
       46 53797 1 1 22 ALA N    N  -1.220   4.230  -5.008 1.00 . A A . 375 ALA N    1 1 
       46 53798 1 1 22 ALA O    O  -4.644   4.443  -5.081 1.00 . A A . 375 ALA O    1 1 
       46 53799 1 1 23 GLU C    C  -5.377   7.407  -3.968 1.00 . A A . 376 GLU C    1 1 
       46 53800 1 1 23 GLU CA   C  -4.365   6.530  -3.244 1.00 . A A . 376 GLU CA   1 1 
       46 53801 1 1 23 GLU CB   C  -3.739   7.305  -2.091 1.00 . A A . 376 GLU CB   1 1 
       46 53802 1 1 23 GLU CD   C  -2.966   9.341  -3.400 1.00 . A A . 376 GLU CD   1 1 
       46 53803 1 1 23 GLU CG   C  -2.567   8.198  -2.487 1.00 . A A . 376 GLU CG   1 1 
       46 53804 1 1 23 GLU H    H  -2.442   6.404  -4.113 1.00 . A A . 376 GLU H    1 1 
       46 53805 1 1 23 GLU HA   H  -4.895   5.680  -2.843 1.00 . A A . 376 GLU HA   1 1 
       46 53806 1 1 23 GLU HB2  H  -4.503   7.927  -1.655 1.00 . A A . 376 GLU HB2  1 1 
       46 53807 1 1 23 GLU HB3  H  -3.394   6.601  -1.350 1.00 . A A . 376 GLU HB3  1 1 
       46 53808 1 1 23 GLU HG2  H  -2.133   8.614  -1.592 1.00 . A A . 376 GLU HG2  1 1 
       46 53809 1 1 23 GLU HG3  H  -1.829   7.596  -2.993 1.00 . A A . 376 GLU HG3  1 1 
       46 53810 1 1 23 GLU N    N  -3.333   6.011  -4.138 1.00 . A A . 376 GLU N    1 1 
       46 53811 1 1 23 GLU O    O  -5.599   8.562  -3.607 1.00 . A A . 376 GLU O    1 1 
       46 53812 1 1 23 GLU OE1  O  -3.743  10.212  -2.956 1.00 . A A . 376 GLU OE1  1 1 
       46 53813 1 1 23 GLU OE2  O  -2.501   9.365  -4.559 1.00 . A A . 376 GLU OE2  1 1 
       46 53814 1 1 24 THR C    C  -8.290   6.715  -5.838 1.00 . A A . 377 THR C    1 1 
       46 53815 1 1 24 THR CA   C  -7.015   7.539  -5.744 1.00 . A A . 377 THR CA   1 1 
       46 53816 1 1 24 THR CB   C  -6.527   7.869  -7.164 1.00 . A A . 377 THR CB   1 1 
       46 53817 1 1 24 THR CG2  C  -5.323   8.798  -7.123 1.00 . A A . 377 THR CG2  1 1 
       46 53818 1 1 24 THR H    H  -5.791   5.911  -5.184 1.00 . A A . 377 THR H    1 1 
       46 53819 1 1 24 THR HA   H  -7.238   8.464  -5.236 1.00 . A A . 377 THR HA   1 1 
       46 53820 1 1 24 THR HB   H  -7.328   8.366  -7.694 1.00 . A A . 377 THR HB   1 1 
       46 53821 1 1 24 THR HG1  H  -5.266   6.446  -7.691 1.00 . A A . 377 THR HG1  1 1 
       46 53822 1 1 24 THR HG21 H  -4.441   8.233  -6.861 1.00 . A A . 377 THR HG21 1 1 
       46 53823 1 1 24 THR HG22 H  -5.489   9.569  -6.386 1.00 . A A . 377 THR HG22 1 1 
       46 53824 1 1 24 THR HG23 H  -5.186   9.252  -8.094 1.00 . A A . 377 THR HG23 1 1 
       46 53825 1 1 24 THR N    N  -6.003   6.835  -4.971 1.00 . A A . 377 THR N    1 1 
       46 53826 1 1 24 THR O    O  -8.244   5.487  -5.920 1.00 . A A . 377 THR O    1 1 
       46 53827 1 1 24 THR OG1  O  -6.186   6.664  -7.860 1.00 . A A . 377 THR OG1  1 1 
       46 53828 1 1 25 GLU C    C -10.771   5.816  -7.112 1.00 . A A . 378 GLU C    1 1 
       46 53829 1 1 25 GLU CA   C -10.722   6.739  -5.905 1.00 . A A . 378 GLU CA   1 1 
       46 53830 1 1 25 GLU CB   C -11.840   7.778  -5.994 1.00 . A A . 378 GLU CB   1 1 
       46 53831 1 1 25 GLU CD   C -14.326   8.228  -6.036 1.00 . A A . 378 GLU CD   1 1 
       46 53832 1 1 25 GLU CG   C -13.236   7.175  -5.965 1.00 . A A . 378 GLU CG   1 1 
       46 53833 1 1 25 GLU H    H  -9.392   8.378  -5.755 1.00 . A A . 378 GLU H    1 1 
       46 53834 1 1 25 GLU HA   H -10.853   6.152  -5.008 1.00 . A A . 378 GLU HA   1 1 
       46 53835 1 1 25 GLU HB2  H -11.748   8.460  -5.165 1.00 . A A . 378 GLU HB2  1 1 
       46 53836 1 1 25 GLU HB3  H -11.729   8.329  -6.916 1.00 . A A . 378 GLU HB3  1 1 
       46 53837 1 1 25 GLU HG2  H -13.346   6.508  -6.806 1.00 . A A . 378 GLU HG2  1 1 
       46 53838 1 1 25 GLU HG3  H -13.354   6.617  -5.048 1.00 . A A . 378 GLU HG3  1 1 
       46 53839 1 1 25 GLU N    N  -9.427   7.401  -5.823 1.00 . A A . 378 GLU N    1 1 
       46 53840 1 1 25 GLU O    O -11.310   4.712  -7.047 1.00 . A A . 378 GLU O    1 1 
       46 53841 1 1 25 GLU OE1  O -14.363   8.979  -7.033 1.00 . A A . 378 GLU OE1  1 1 
       46 53842 1 1 25 GLU OE2  O -15.144   8.299  -5.094 1.00 . A A . 378 GLU OE2  1 1 
       46 53843 1 1 26 GLY C    C  -9.440   4.185  -9.286 1.00 . A A . 379 GLY C    1 1 
       46 53844 1 1 26 GLY CA   C -10.176   5.502  -9.433 1.00 . A A . 379 GLY CA   1 1 
       46 53845 1 1 26 GLY H    H  -9.784   7.171  -8.196 1.00 . A A . 379 GLY H    1 1 
       46 53846 1 1 26 GLY HA2  H -11.191   5.295  -9.727 1.00 . A A . 379 GLY HA2  1 1 
       46 53847 1 1 26 GLY HA3  H  -9.699   6.083 -10.209 1.00 . A A . 379 GLY HA3  1 1 
       46 53848 1 1 26 GLY N    N -10.197   6.283  -8.213 1.00 . A A . 379 GLY N    1 1 
       46 53849 1 1 26 GLY O    O  -9.831   3.186  -9.889 1.00 . A A . 379 GLY O    1 1 
       46 53850 1 1 27 SER C    C  -8.329   1.961  -7.420 1.00 . A A . 380 SER C    1 1 
       46 53851 1 1 27 SER CA   C  -7.588   2.964  -8.298 1.00 . A A . 380 SER CA   1 1 
       46 53852 1 1 27 SER CB   C  -6.241   3.300  -7.675 1.00 . A A . 380 SER CB   1 1 
       46 53853 1 1 27 SER H    H  -8.096   5.006  -8.039 1.00 . A A . 380 SER H    1 1 
       46 53854 1 1 27 SER HA   H  -7.418   2.522  -9.260 1.00 . A A . 380 SER HA   1 1 
       46 53855 1 1 27 SER HB2  H  -5.701   3.969  -8.327 1.00 . A A . 380 SER HB2  1 1 
       46 53856 1 1 27 SER HB3  H  -6.407   3.776  -6.729 1.00 . A A . 380 SER HB3  1 1 
       46 53857 1 1 27 SER HG   H  -6.044   1.368  -7.409 1.00 . A A . 380 SER HG   1 1 
       46 53858 1 1 27 SER N    N  -8.369   4.178  -8.497 1.00 . A A . 380 SER N    1 1 
       46 53859 1 1 27 SER O    O  -8.398   0.773  -7.737 1.00 . A A . 380 SER O    1 1 
       46 53860 1 1 27 SER OG   O  -5.465   2.132  -7.471 1.00 . A A . 380 SER OG   1 1 
       46 53861 1 1 28 CYS C    C -10.771   0.892  -6.014 1.00 . A A . 381 CYS C    1 1 
       46 53862 1 1 28 CYS CA   C  -9.590   1.606  -5.364 1.00 . A A . 381 CYS CA   1 1 
       46 53863 1 1 28 CYS CB   C -10.065   2.444  -4.181 1.00 . A A . 381 CYS CB   1 1 
       46 53864 1 1 28 CYS H    H  -8.771   3.406  -6.118 1.00 . A A . 381 CYS H    1 1 
       46 53865 1 1 28 CYS HA   H  -8.900   0.861  -5.001 1.00 . A A . 381 CYS HA   1 1 
       46 53866 1 1 28 CYS HB2  H -10.722   3.222  -4.540 1.00 . A A . 381 CYS HB2  1 1 
       46 53867 1 1 28 CYS HB3  H -10.604   1.811  -3.492 1.00 . A A . 381 CYS HB3  1 1 
       46 53868 1 1 28 CYS N    N  -8.870   2.450  -6.311 1.00 . A A . 381 CYS N    1 1 
       46 53869 1 1 28 CYS O    O -10.977  -0.302  -5.794 1.00 . A A . 381 CYS O    1 1 
       46 53870 1 1 28 CYS SG   S  -8.708   3.238  -3.264 1.00 . A A . 381 CYS SG   1 1 
       46 53871 1 1 29 ASN C    C -12.303  -0.195  -8.266 1.00 . A A . 382 ASN C    1 1 
       46 53872 1 1 29 ASN CA   C -12.704   1.048  -7.485 1.00 . A A . 382 ASN CA   1 1 
       46 53873 1 1 29 ASN CB   C -13.333   2.069  -8.435 1.00 . A A . 382 ASN CB   1 1 
       46 53874 1 1 29 ASN CG   C -13.763   3.343  -7.733 1.00 . A A . 382 ASN CG   1 1 
       46 53875 1 1 29 ASN H    H -11.332   2.571  -6.946 1.00 . A A . 382 ASN H    1 1 
       46 53876 1 1 29 ASN HA   H -13.427   0.773  -6.732 1.00 . A A . 382 ASN HA   1 1 
       46 53877 1 1 29 ASN HB2  H -12.616   2.329  -9.198 1.00 . A A . 382 ASN HB2  1 1 
       46 53878 1 1 29 ASN HB3  H -14.201   1.627  -8.902 1.00 . A A . 382 ASN HB3  1 1 
       46 53879 1 1 29 ASN HD21 H -13.132   2.643  -5.981 1.00 . A A . 382 ASN HD21 1 1 
       46 53880 1 1 29 ASN HD22 H -13.810   4.226  -5.956 1.00 . A A . 382 ASN HD22 1 1 
       46 53881 1 1 29 ASN N    N -11.544   1.624  -6.809 1.00 . A A . 382 ASN N    1 1 
       46 53882 1 1 29 ASN ND2  N -13.549   3.410  -6.424 1.00 . A A . 382 ASN ND2  1 1 
       46 53883 1 1 29 ASN O    O -13.067  -1.154  -8.370 1.00 . A A . 382 ASN O    1 1 
       46 53884 1 1 29 ASN OD1  O -14.286   4.264  -8.363 1.00 . A A . 382 ASN OD1  1 1 
       46 53885 1 1 30 LYS C    C -10.198  -2.445  -8.695 1.00 . A A . 383 LYS C    1 1 
       46 53886 1 1 30 LYS CA   C -10.574  -1.273  -9.594 1.00 . A A . 383 LYS CA   1 1 
       46 53887 1 1 30 LYS CB   C  -9.355  -0.816 -10.393 1.00 . A A . 383 LYS CB   1 1 
       46 53888 1 1 30 LYS CD   C -10.698   0.170 -12.284 1.00 . A A . 383 LYS CD   1 1 
       46 53889 1 1 30 LYS CE   C -10.285  -0.910 -13.273 1.00 . A A . 383 LYS CE   1 1 
       46 53890 1 1 30 LYS CG   C  -9.619   0.420 -11.240 1.00 . A A . 383 LYS CG   1 1 
       46 53891 1 1 30 LYS H    H -10.536   0.635  -8.692 1.00 . A A . 383 LYS H    1 1 
       46 53892 1 1 30 LYS HA   H -11.345  -1.591 -10.279 1.00 . A A . 383 LYS HA   1 1 
       46 53893 1 1 30 LYS HB2  H  -8.552  -0.592  -9.707 1.00 . A A . 383 LYS HB2  1 1 
       46 53894 1 1 30 LYS HB3  H  -9.046  -1.616 -11.048 1.00 . A A . 383 LYS HB3  1 1 
       46 53895 1 1 30 LYS HD2  H -11.603  -0.142 -11.783 1.00 . A A . 383 LYS HD2  1 1 
       46 53896 1 1 30 LYS HD3  H -10.883   1.088 -12.823 1.00 . A A . 383 LYS HD3  1 1 
       46 53897 1 1 30 LYS HE2  H  -9.388  -0.590 -13.781 1.00 . A A . 383 LYS HE2  1 1 
       46 53898 1 1 30 LYS HE3  H -10.084  -1.821 -12.728 1.00 . A A . 383 LYS HE3  1 1 
       46 53899 1 1 30 LYS HG2  H  -9.941   1.223 -10.592 1.00 . A A . 383 LYS HG2  1 1 
       46 53900 1 1 30 LYS HG3  H  -8.705   0.705 -11.739 1.00 . A A . 383 LYS HG3  1 1 
       46 53901 1 1 30 LYS HZ1  H -11.708  -0.276 -14.665 1.00 . A A . 383 LYS HZ1  1 1 
       46 53902 1 1 30 LYS HZ2  H -12.134  -1.693 -13.847 1.00 . A A . 383 LYS HZ2  1 1 
       46 53903 1 1 30 LYS HZ3  H -10.963  -1.742 -15.065 1.00 . A A . 383 LYS HZ3  1 1 
       46 53904 1 1 30 LYS N    N -11.096  -0.162  -8.814 1.00 . A A . 383 LYS N    1 1 
       46 53905 1 1 30 LYS NZ   N -11.347  -1.173 -14.283 1.00 . A A . 383 LYS NZ   1 1 
       46 53906 1 1 30 LYS O    O -10.394  -3.606  -9.058 1.00 . A A . 383 LYS O    1 1 
       46 53907 1 1 31 LYS C    C -10.337  -4.061  -6.162 1.00 . A A . 384 LYS C    1 1 
       46 53908 1 1 31 LYS CA   C  -9.200  -3.150  -6.590 1.00 . A A . 384 LYS CA   1 1 
       46 53909 1 1 31 LYS CB   C  -8.602  -2.489  -5.356 1.00 . A A . 384 LYS CB   1 1 
       46 53910 1 1 31 LYS CD   C  -6.444  -1.674  -6.420 1.00 . A A . 384 LYS CD   1 1 
       46 53911 1 1 31 LYS CE   C  -6.684  -1.969  -7.894 1.00 . A A . 384 LYS CE   1 1 
       46 53912 1 1 31 LYS CG   C  -7.714  -1.299  -5.668 1.00 . A A . 384 LYS CG   1 1 
       46 53913 1 1 31 LYS H    H  -9.480  -1.192  -7.307 1.00 . A A . 384 LYS H    1 1 
       46 53914 1 1 31 LYS HA   H  -8.435  -3.738  -7.064 1.00 . A A . 384 LYS HA   1 1 
       46 53915 1 1 31 LYS HB2  H  -9.406  -2.150  -4.718 1.00 . A A . 384 LYS HB2  1 1 
       46 53916 1 1 31 LYS HB3  H  -8.014  -3.218  -4.823 1.00 . A A . 384 LYS HB3  1 1 
       46 53917 1 1 31 LYS HD2  H  -5.766  -0.850  -6.352 1.00 . A A . 384 LYS HD2  1 1 
       46 53918 1 1 31 LYS HD3  H  -6.007  -2.546  -5.954 1.00 . A A . 384 LYS HD3  1 1 
       46 53919 1 1 31 LYS HE2  H  -7.344  -2.819  -7.977 1.00 . A A . 384 LYS HE2  1 1 
       46 53920 1 1 31 LYS HE3  H  -7.147  -1.107  -8.349 1.00 . A A . 384 LYS HE3  1 1 
       46 53921 1 1 31 LYS HG2  H  -8.273  -0.615  -6.272 1.00 . A A . 384 LYS HG2  1 1 
       46 53922 1 1 31 LYS HG3  H  -7.442  -0.817  -4.740 1.00 . A A . 384 LYS HG3  1 1 
       46 53923 1 1 31 LYS HZ1  H  -4.767  -2.795  -7.987 1.00 . A A . 384 LYS HZ1  1 1 
       46 53924 1 1 31 LYS HZ2  H  -4.953  -1.391  -8.911 1.00 . A A . 384 LYS HZ2  1 1 
       46 53925 1 1 31 LYS HZ3  H  -5.609  -2.852  -9.454 1.00 . A A . 384 LYS HZ3  1 1 
       46 53926 1 1 31 LYS N    N  -9.632  -2.133  -7.532 1.00 . A A . 384 LYS N    1 1 
       46 53927 1 1 31 LYS NZ   N  -5.414  -2.273  -8.611 1.00 . A A . 384 LYS NZ   1 1 
       46 53928 1 1 31 LYS O    O -11.465  -3.968  -6.649 1.00 . A A . 384 LYS O    1 1 
       46 53929 1 1 32 ASP C    C -10.630  -6.047  -3.180 1.00 . A A . 385 ASP C    1 1 
       46 53930 1 1 32 ASP CA   C -10.951  -5.877  -4.655 1.00 . A A . 385 ASP CA   1 1 
       46 53931 1 1 32 ASP CB   C -10.852  -7.226  -5.370 1.00 . A A . 385 ASP CB   1 1 
       46 53932 1 1 32 ASP CG   C -11.227  -7.146  -6.838 1.00 . A A . 385 ASP CG   1 1 
       46 53933 1 1 32 ASP H    H  -9.092  -4.917  -4.886 1.00 . A A . 385 ASP H    1 1 
       46 53934 1 1 32 ASP HA   H -11.948  -5.477  -4.763 1.00 . A A . 385 ASP HA   1 1 
       46 53935 1 1 32 ASP HB2  H  -9.839  -7.589  -5.299 1.00 . A A . 385 ASP HB2  1 1 
       46 53936 1 1 32 ASP HB3  H -11.513  -7.926  -4.886 1.00 . A A . 385 ASP HB3  1 1 
       46 53937 1 1 32 ASP N    N -10.010  -4.927  -5.223 1.00 . A A . 385 ASP N    1 1 
       46 53938 1 1 32 ASP O    O  -9.796  -5.321  -2.648 1.00 . A A . 385 ASP O    1 1 
       46 53939 1 1 32 ASP OD1  O -10.527  -6.441  -7.594 1.00 . A A . 385 ASP OD1  1 1 
       46 53940 1 1 32 ASP OD2  O -12.222  -7.791  -7.232 1.00 . A A . 385 ASP OD2  1 1 
       46 53941 1 1 33 GLN C    C  -9.493  -7.431  -0.890 1.00 . A A . 386 GLN C    1 1 
       46 53942 1 1 33 GLN CA   C -10.987  -7.227  -1.102 1.00 . A A . 386 GLN CA   1 1 
       46 53943 1 1 33 GLN CB   C -11.763  -8.440  -0.585 1.00 . A A . 386 GLN CB   1 1 
       46 53944 1 1 33 GLN CD   C -12.410  -9.852   1.409 1.00 . A A . 386 GLN CD   1 1 
       46 53945 1 1 33 GLN CG   C -11.556  -8.709   0.897 1.00 . A A . 386 GLN CG   1 1 
       46 53946 1 1 33 GLN H    H -11.914  -7.571  -2.981 1.00 . A A . 386 GLN H    1 1 
       46 53947 1 1 33 GLN HA   H -11.300  -6.346  -0.559 1.00 . A A . 386 GLN HA   1 1 
       46 53948 1 1 33 GLN HB2  H -12.818  -8.280  -0.757 1.00 . A A . 386 GLN HB2  1 1 
       46 53949 1 1 33 GLN HB3  H -11.446  -9.314  -1.135 1.00 . A A . 386 GLN HB3  1 1 
       46 53950 1 1 33 GLN HE21 H -13.269  -8.647   2.736 1.00 . A A . 386 GLN HE21 1 1 
       46 53951 1 1 33 GLN HE22 H -13.814 -10.285   2.749 1.00 . A A . 386 GLN HE22 1 1 
       46 53952 1 1 33 GLN HG2  H -10.518  -8.953   1.063 1.00 . A A . 386 GLN HG2  1 1 
       46 53953 1 1 33 GLN HG3  H -11.807  -7.815   1.450 1.00 . A A . 386 GLN HG3  1 1 
       46 53954 1 1 33 GLN N    N -11.263  -7.004  -2.516 1.00 . A A . 386 GLN N    1 1 
       46 53955 1 1 33 GLN NE2  N -13.249  -9.566   2.397 1.00 . A A . 386 GLN NE2  1 1 
       46 53956 1 1 33 GLN O    O  -8.873  -6.775  -0.053 1.00 . A A . 386 GLN O    1 1 
       46 53957 1 1 33 GLN OE1  O -12.315 -10.978   0.922 1.00 . A A . 386 GLN OE1  1 1 
       46 53958 1 1 34 ASN C    C  -6.651  -7.473  -2.105 1.00 . A A . 387 ASN C    1 1 
       46 53959 1 1 34 ASN CA   C  -7.502  -8.639  -1.601 1.00 . A A . 387 ASN CA   1 1 
       46 53960 1 1 34 ASN CB   C  -7.204  -9.896  -2.419 1.00 . A A . 387 ASN CB   1 1 
       46 53961 1 1 34 ASN CG   C  -5.724 -10.191  -2.511 1.00 . A A . 387 ASN CG   1 1 
       46 53962 1 1 34 ASN H    H  -9.471  -8.812  -2.330 1.00 . A A . 387 ASN H    1 1 
       46 53963 1 1 34 ASN HA   H  -7.257  -8.829  -0.569 1.00 . A A . 387 ASN HA   1 1 
       46 53964 1 1 34 ASN HB2  H  -7.691 -10.740  -1.957 1.00 . A A . 387 ASN HB2  1 1 
       46 53965 1 1 34 ASN HB3  H  -7.590  -9.766  -3.420 1.00 . A A . 387 ASN HB3  1 1 
       46 53966 1 1 34 ASN HD21 H  -5.803 -10.049  -4.490 1.00 . A A . 387 ASN HD21 1 1 
       46 53967 1 1 34 ASN HD22 H  -4.254 -10.408  -3.823 1.00 . A A . 387 ASN HD22 1 1 
       46 53968 1 1 34 ASN N    N  -8.921  -8.335  -1.675 1.00 . A A . 387 ASN N    1 1 
       46 53969 1 1 34 ASN ND2  N  -5.207 -10.219  -3.730 1.00 . A A . 387 ASN ND2  1 1 
       46 53970 1 1 34 ASN O    O  -5.505  -7.308  -1.683 1.00 . A A . 387 ASN O    1 1 
       46 53971 1 1 34 ASN OD1  O  -5.053 -10.394  -1.498 1.00 . A A . 387 ASN OD1  1 1 
       46 53972 1 1 35 GLU C    C  -6.857  -4.230  -2.914 1.00 . A A . 388 GLU C    1 1 
       46 53973 1 1 35 GLU CA   C  -6.474  -5.544  -3.582 1.00 . A A . 388 GLU CA   1 1 
       46 53974 1 1 35 GLU CB   C  -6.720  -5.450  -5.089 1.00 . A A . 388 GLU CB   1 1 
       46 53975 1 1 35 GLU CD   C  -6.513  -6.562  -7.345 1.00 . A A . 388 GLU CD   1 1 
       46 53976 1 1 35 GLU CG   C  -6.273  -6.683  -5.853 1.00 . A A . 388 GLU CG   1 1 
       46 53977 1 1 35 GLU H    H  -8.119  -6.858  -3.323 1.00 . A A . 388 GLU H    1 1 
       46 53978 1 1 35 GLU HA   H  -5.421  -5.713  -3.414 1.00 . A A . 388 GLU HA   1 1 
       46 53979 1 1 35 GLU HB2  H  -7.776  -5.307  -5.262 1.00 . A A . 388 GLU HB2  1 1 
       46 53980 1 1 35 GLU HB3  H  -6.182  -4.597  -5.477 1.00 . A A . 388 GLU HB3  1 1 
       46 53981 1 1 35 GLU HG2  H  -5.217  -6.832  -5.686 1.00 . A A . 388 GLU HG2  1 1 
       46 53982 1 1 35 GLU HG3  H  -6.819  -7.538  -5.481 1.00 . A A . 388 GLU HG3  1 1 
       46 53983 1 1 35 GLU N    N  -7.203  -6.677  -3.017 1.00 . A A . 388 GLU N    1 1 
       46 53984 1 1 35 GLU O    O  -6.395  -3.165  -3.325 1.00 . A A . 388 GLU O    1 1 
       46 53985 1 1 35 GLU OE1  O  -5.957  -5.631  -7.964 1.00 . A A . 388 GLU OE1  1 1 
       46 53986 1 1 35 GLU OE2  O  -7.258  -7.401  -7.896 1.00 . A A . 388 GLU OE2  1 1 
       46 53987 1 1 36 CYS C    C  -6.896  -2.489  -0.474 1.00 . A A . 389 CYS C    1 1 
       46 53988 1 1 36 CYS CA   C  -8.105  -3.090  -1.184 1.00 . A A . 389 CYS CA   1 1 
       46 53989 1 1 36 CYS CB   C  -9.227  -3.405  -0.193 1.00 . A A . 389 CYS CB   1 1 
       46 53990 1 1 36 CYS H    H  -8.033  -5.171  -1.587 1.00 . A A . 389 CYS H    1 1 
       46 53991 1 1 36 CYS HA   H  -8.467  -2.385  -1.919 1.00 . A A . 389 CYS HA   1 1 
       46 53992 1 1 36 CYS HB2  H  -9.870  -4.162  -0.618 1.00 . A A . 389 CYS HB2  1 1 
       46 53993 1 1 36 CYS HB3  H  -8.794  -3.782   0.722 1.00 . A A . 389 CYS HB3  1 1 
       46 53994 1 1 36 CYS N    N  -7.693  -4.297  -1.884 1.00 . A A . 389 CYS N    1 1 
       46 53995 1 1 36 CYS O    O  -6.508  -2.936   0.606 1.00 . A A . 389 CYS O    1 1 
       46 53996 1 1 36 CYS SG   S -10.272  -1.972   0.235 1.00 . A A . 389 CYS SG   1 1 
       46 53997 1 1 37 LYS C    C  -5.370  -0.002   0.647 1.00 . A A . 390 LYS C    1 1 
       46 53998 1 1 37 LYS CA   C  -5.079  -0.858  -0.582 1.00 . A A . 390 LYS CA   1 1 
       46 53999 1 1 37 LYS CB   C  -4.411  -0.018  -1.664 1.00 . A A . 390 LYS CB   1 1 
       46 54000 1 1 37 LYS CD   C  -3.320   0.045  -3.930 1.00 . A A . 390 LYS CD   1 1 
       46 54001 1 1 37 LYS CE   C  -2.898  -0.770  -5.143 1.00 . A A . 390 LYS CE   1 1 
       46 54002 1 1 37 LYS CG   C  -4.004  -0.825  -2.889 1.00 . A A . 390 LYS CG   1 1 
       46 54003 1 1 37 LYS H    H  -6.624  -1.213  -1.989 1.00 . A A . 390 LYS H    1 1 
       46 54004 1 1 37 LYS HA   H  -4.399  -1.640  -0.295 1.00 . A A . 390 LYS HA   1 1 
       46 54005 1 1 37 LYS HB2  H  -5.097   0.750  -1.975 1.00 . A A . 390 LYS HB2  1 1 
       46 54006 1 1 37 LYS HB3  H  -3.526   0.445  -1.253 1.00 . A A . 390 LYS HB3  1 1 
       46 54007 1 1 37 LYS HD2  H  -4.006   0.816  -4.248 1.00 . A A . 390 LYS HD2  1 1 
       46 54008 1 1 37 LYS HD3  H  -2.445   0.498  -3.489 1.00 . A A . 390 LYS HD3  1 1 
       46 54009 1 1 37 LYS HE2  H  -2.247  -1.567  -4.818 1.00 . A A . 390 LYS HE2  1 1 
       46 54010 1 1 37 LYS HE3  H  -3.780  -1.191  -5.603 1.00 . A A . 390 LYS HE3  1 1 
       46 54011 1 1 37 LYS HG2  H  -3.323  -1.606  -2.582 1.00 . A A . 390 LYS HG2  1 1 
       46 54012 1 1 37 LYS HG3  H  -4.888  -1.270  -3.326 1.00 . A A . 390 LYS HG3  1 1 
       46 54013 1 1 37 LYS HZ1  H  -2.422   1.065  -6.022 1.00 . A A . 390 LYS HZ1  1 1 
       46 54014 1 1 37 LYS HZ2  H  -2.445  -0.229  -7.109 1.00 . A A . 390 LYS HZ2  1 1 
       46 54015 1 1 37 LYS HZ3  H  -1.151  -0.051  -6.035 1.00 . A A . 390 LYS HZ3  1 1 
       46 54016 1 1 37 LYS N    N  -6.279  -1.500  -1.115 1.00 . A A . 390 LYS N    1 1 
       46 54017 1 1 37 LYS NZ   N  -2.179   0.062  -6.148 1.00 . A A . 390 LYS NZ   1 1 
       46 54018 1 1 37 LYS O    O  -6.513   0.371   0.907 1.00 . A A . 390 LYS O    1 1 
       46 54019 1 1 38 SER C    C  -5.159   2.397   2.391 1.00 . A A . 391 SER C    1 1 
       46 54020 1 1 38 SER CA   C  -4.417   1.082   2.627 1.00 . A A . 391 SER CA   1 1 
       46 54021 1 1 38 SER CB   C  -3.029   1.362   3.201 1.00 . A A . 391 SER CB   1 1 
       46 54022 1 1 38 SER H    H  -3.433  -0.056   1.139 1.00 . A A . 391 SER H    1 1 
       46 54023 1 1 38 SER HA   H  -4.976   0.501   3.344 1.00 . A A . 391 SER HA   1 1 
       46 54024 1 1 38 SER HB2  H  -2.525   0.428   3.386 1.00 . A A . 391 SER HB2  1 1 
       46 54025 1 1 38 SER HB3  H  -2.459   1.944   2.491 1.00 . A A . 391 SER HB3  1 1 
       46 54026 1 1 38 SER HG   H  -2.747   1.557   5.131 1.00 . A A . 391 SER HG   1 1 
       46 54027 1 1 38 SER N    N  -4.311   0.286   1.405 1.00 . A A . 391 SER N    1 1 
       46 54028 1 1 38 SER O    O  -6.114   2.700   3.106 1.00 . A A . 391 SER O    1 1 
       46 54029 1 1 38 SER OG   O  -3.116   2.084   4.417 1.00 . A A . 391 SER OG   1 1 
       46 54030 1 1 39 PRO C    C  -6.913   4.297   0.953 1.00 . A A . 392 PRO C    1 1 
       46 54031 1 1 39 PRO CA   C  -5.412   4.472   1.083 1.00 . A A . 392 PRO CA   1 1 
       46 54032 1 1 39 PRO CB   C  -4.812   4.868  -0.275 1.00 . A A . 392 PRO CB   1 1 
       46 54033 1 1 39 PRO CD   C  -3.645   2.964   0.446 1.00 . A A . 392 PRO CD   1 1 
       46 54034 1 1 39 PRO CG   C  -4.141   3.642  -0.779 1.00 . A A . 392 PRO CG   1 1 
       46 54035 1 1 39 PRO HA   H  -5.191   5.227   1.820 1.00 . A A . 392 PRO HA   1 1 
       46 54036 1 1 39 PRO HB2  H  -5.594   5.173  -0.934 1.00 . A A . 392 PRO HB2  1 1 
       46 54037 1 1 39 PRO HB3  H  -4.113   5.676  -0.142 1.00 . A A . 392 PRO HB3  1 1 
       46 54038 1 1 39 PRO HD2  H  -3.487   1.912   0.269 1.00 . A A . 392 PRO HD2  1 1 
       46 54039 1 1 39 PRO HD3  H  -2.748   3.445   0.781 1.00 . A A . 392 PRO HD3  1 1 
       46 54040 1 1 39 PRO HG2  H  -4.853   3.017  -1.300 1.00 . A A . 392 PRO HG2  1 1 
       46 54041 1 1 39 PRO HG3  H  -3.318   3.906  -1.426 1.00 . A A . 392 PRO HG3  1 1 
       46 54042 1 1 39 PRO N    N  -4.752   3.202   1.385 1.00 . A A . 392 PRO N    1 1 
       46 54043 1 1 39 PRO O    O  -7.697   5.163   1.348 1.00 . A A . 392 PRO O    1 1 
       46 54044 1 1 40 CYS C    C  -9.404   2.576   1.507 1.00 . A A . 393 CYS C    1 1 
       46 54045 1 1 40 CYS CA   C  -8.699   2.842   0.182 1.00 . A A . 393 CYS CA   1 1 
       46 54046 1 1 40 CYS CB   C  -8.812   1.609  -0.715 1.00 . A A . 393 CYS CB   1 1 
       46 54047 1 1 40 CYS H    H  -6.616   2.522   0.097 1.00 . A A . 393 CYS H    1 1 
       46 54048 1 1 40 CYS HA   H  -9.171   3.678  -0.306 1.00 . A A . 393 CYS HA   1 1 
       46 54049 1 1 40 CYS HB2  H  -8.464   0.745  -0.169 1.00 . A A . 393 CYS HB2  1 1 
       46 54050 1 1 40 CYS HB3  H  -9.848   1.463  -0.986 1.00 . A A . 393 CYS HB3  1 1 
       46 54051 1 1 40 CYS N    N  -7.299   3.164   0.388 1.00 . A A . 393 CYS N    1 1 
       46 54052 1 1 40 CYS O    O  -8.958   3.013   2.568 1.00 . A A . 393 CYS O    1 1 
       46 54053 1 1 40 CYS SG   S  -7.846   1.711  -2.255 1.00 . A A . 393 CYS SG   1 1 
       46 54054 1 1 41 LYS C    C -12.295   0.400   2.223 1.00 . A A . 394 LYS C    1 1 
       46 54055 1 1 41 LYS CA   C -11.284   1.471   2.597 1.00 . A A . 394 LYS CA   1 1 
       46 54056 1 1 41 LYS CB   C -12.001   2.696   3.174 1.00 . A A . 394 LYS CB   1 1 
       46 54057 1 1 41 LYS CD   C -13.523   3.626   4.953 1.00 . A A . 394 LYS CD   1 1 
       46 54058 1 1 41 LYS CE   C -12.512   4.648   5.444 1.00 . A A . 394 LYS CE   1 1 
       46 54059 1 1 41 LYS CG   C -12.837   2.385   4.406 1.00 . A A . 394 LYS CG   1 1 
       46 54060 1 1 41 LYS H    H -10.787   1.518   0.548 1.00 . A A . 394 LYS H    1 1 
       46 54061 1 1 41 LYS HA   H -10.612   1.070   3.338 1.00 . A A . 394 LYS HA   1 1 
       46 54062 1 1 41 LYS HB2  H -11.263   3.437   3.442 1.00 . A A . 394 LYS HB2  1 1 
       46 54063 1 1 41 LYS HB3  H -12.653   3.106   2.417 1.00 . A A . 394 LYS HB3  1 1 
       46 54064 1 1 41 LYS HD2  H -14.117   4.071   4.170 1.00 . A A . 394 LYS HD2  1 1 
       46 54065 1 1 41 LYS HD3  H -14.162   3.340   5.775 1.00 . A A . 394 LYS HD3  1 1 
       46 54066 1 1 41 LYS HE2  H -11.854   4.900   4.628 1.00 . A A . 394 LYS HE2  1 1 
       46 54067 1 1 41 LYS HE3  H -13.042   5.531   5.768 1.00 . A A . 394 LYS HE3  1 1 
       46 54068 1 1 41 LYS HG2  H -13.592   1.663   4.142 1.00 . A A . 394 LYS HG2  1 1 
       46 54069 1 1 41 LYS HG3  H -12.195   1.973   5.171 1.00 . A A . 394 LYS HG3  1 1 
       46 54070 1 1 41 LYS HZ1  H -11.007   3.429   6.231 1.00 . A A . 394 LYS HZ1  1 1 
       46 54071 1 1 41 LYS HZ2  H -12.314   3.665   7.278 1.00 . A A . 394 LYS HZ2  1 1 
       46 54072 1 1 41 LYS HZ3  H -11.189   4.905   7.041 1.00 . A A . 394 LYS HZ3  1 1 
       46 54073 1 1 41 LYS N    N -10.500   1.836   1.427 1.00 . A A . 394 LYS N    1 1 
       46 54074 1 1 41 LYS NZ   N -11.699   4.125   6.578 1.00 . A A . 394 LYS NZ   1 1 
       46 54075 1 1 41 LYS O    O -13.206   0.638   1.431 1.00 . A A . 394 LYS O    1 1 
       46 54076 1 1 42 TRP C    C -14.383  -1.676   3.096 1.00 . A A . 395 TRP C    1 1 
       46 54077 1 1 42 TRP CA   C -13.000  -1.903   2.500 1.00 . A A . 395 TRP CA   1 1 
       46 54078 1 1 42 TRP CB   C -12.408  -3.205   3.042 1.00 . A A . 395 TRP CB   1 1 
       46 54079 1 1 42 TRP CD1  C -13.745  -5.349   3.470 1.00 . A A . 395 TRP CD1  1 1 
       46 54080 1 1 42 TRP CD2  C -13.482  -4.843   1.304 1.00 . A A . 395 TRP CD2  1 1 
       46 54081 1 1 42 TRP CE2  C -14.229  -6.032   1.400 1.00 . A A . 395 TRP CE2  1 1 
       46 54082 1 1 42 TRP CE3  C -13.191  -4.330   0.037 1.00 . A A . 395 TRP CE3  1 1 
       46 54083 1 1 42 TRP CG   C -13.186  -4.420   2.641 1.00 . A A . 395 TRP CG   1 1 
       46 54084 1 1 42 TRP CH2  C -14.386  -6.191  -0.951 1.00 . A A . 395 TRP CH2  1 1 
       46 54085 1 1 42 TRP CZ2  C -14.685  -6.717   0.277 1.00 . A A . 395 TRP CZ2  1 1 
       46 54086 1 1 42 TRP CZ3  C -13.646  -5.010  -1.078 1.00 . A A . 395 TRP CZ3  1 1 
       46 54087 1 1 42 TRP H    H -11.363  -0.918   3.401 1.00 . A A . 395 TRP H    1 1 
       46 54088 1 1 42 TRP HA   H -13.091  -1.980   1.429 1.00 . A A . 395 TRP HA   1 1 
       46 54089 1 1 42 TRP HB2  H -11.400  -3.316   2.673 1.00 . A A . 395 TRP HB2  1 1 
       46 54090 1 1 42 TRP HB3  H -12.390  -3.162   4.122 1.00 . A A . 395 TRP HB3  1 1 
       46 54091 1 1 42 TRP HD1  H -13.696  -5.311   4.548 1.00 . A A . 395 TRP HD1  1 1 
       46 54092 1 1 42 TRP HE1  H -14.857  -7.092   3.097 1.00 . A A . 395 TRP HE1  1 1 
       46 54093 1 1 42 TRP HE3  H -12.621  -3.419  -0.080 1.00 . A A . 395 TRP HE3  1 1 
       46 54094 1 1 42 TRP HH2  H -14.721  -6.690  -1.849 1.00 . A A . 395 TRP HH2  1 1 
       46 54095 1 1 42 TRP HZ2  H -15.257  -7.628   0.357 1.00 . A A . 395 TRP HZ2  1 1 
       46 54096 1 1 42 TRP HZ3  H -13.430  -4.629  -2.065 1.00 . A A . 395 TRP HZ3  1 1 
       46 54097 1 1 42 TRP N    N -12.116  -0.787   2.787 1.00 . A A . 395 TRP N    1 1 
       46 54098 1 1 42 TRP NE1  N -14.378  -6.319   2.732 1.00 . A A . 395 TRP NE1  1 1 
       46 54099 1 1 42 TRP O    O -14.513  -1.340   4.274 1.00 . A A . 395 TRP O    1 1 
       46 54100 1 1 43 HIS C    C -17.532  -3.029   2.723 1.00 . A A . 396 HIS C    1 1 
       46 54101 1 1 43 HIS CA   C -16.786  -1.705   2.743 1.00 . A A . 396 HIS CA   1 1 
       46 54102 1 1 43 HIS CB   C -17.527  -0.679   1.884 1.00 . A A . 396 HIS CB   1 1 
       46 54103 1 1 43 HIS CD2  C -16.453   1.514   1.003 1.00 . A A . 396 HIS CD2  1 1 
       46 54104 1 1 43 HIS CE1  C -16.277   2.572   2.915 1.00 . A A . 396 HIS CE1  1 1 
       46 54105 1 1 43 HIS CG   C -16.943   0.698   1.965 1.00 . A A . 396 HIS CG   1 1 
       46 54106 1 1 43 HIS H    H -15.250  -2.152   1.357 1.00 . A A . 396 HIS H    1 1 
       46 54107 1 1 43 HIS HA   H -16.748  -1.344   3.760 1.00 . A A . 396 HIS HA   1 1 
       46 54108 1 1 43 HIS HB2  H -17.503  -0.995   0.849 1.00 . A A . 396 HIS HB2  1 1 
       46 54109 1 1 43 HIS HB3  H -18.555  -0.623   2.212 1.00 . A A . 396 HIS HB3  1 1 
       46 54110 1 1 43 HIS HD1  H -17.083   1.063   4.036 1.00 . A A . 396 HIS HD1  1 1 
       46 54111 1 1 43 HIS HD2  H -16.392   1.295  -0.054 1.00 . A A . 396 HIS HD2  1 1 
       46 54112 1 1 43 HIS HE1  H -16.061   3.328   3.656 1.00 . A A . 396 HIS HE1  1 1 
       46 54113 1 1 43 HIS HE2  H -15.752   3.488   1.162 1.00 . A A . 396 HIS HE2  1 1 
       46 54114 1 1 43 HIS N    N -15.415  -1.876   2.282 1.00 . A A . 396 HIS N    1 1 
       46 54115 1 1 43 HIS ND1  N -16.817   1.390   3.151 1.00 . A A . 396 HIS ND1  1 1 
       46 54116 1 1 43 HIS NE2  N -16.046   2.673   1.620 1.00 . A A . 396 HIS NE2  1 1 
       46 54117 1 1 43 HIS O    O -17.886  -3.540   1.653 1.00 . A A . 396 HIS O    1 1 
       46 54118 1 1 44 ASN C    C -19.977  -4.562   4.296 1.00 . A A . 397 ASN C    1 1 
       46 54119 1 1 44 ASN CA   C -18.495  -4.828   4.054 1.00 . A A . 397 ASN CA   1 1 
       46 54120 1 1 44 ASN CB   C -17.897  -5.662   5.194 1.00 . A A . 397 ASN CB   1 1 
       46 54121 1 1 44 ASN CG   C -17.650  -4.850   6.453 1.00 . A A . 397 ASN CG   1 1 
       46 54122 1 1 44 ASN H    H -17.472  -3.104   4.722 1.00 . A A . 397 ASN H    1 1 
       46 54123 1 1 44 ASN HA   H -18.386  -5.374   3.127 1.00 . A A . 397 ASN HA   1 1 
       46 54124 1 1 44 ASN HB2  H -18.576  -6.465   5.437 1.00 . A A . 397 ASN HB2  1 1 
       46 54125 1 1 44 ASN HB3  H -16.956  -6.080   4.868 1.00 . A A . 397 ASN HB3  1 1 
       46 54126 1 1 44 ASN HD21 H -15.703  -5.238   6.345 1.00 . A A . 397 ASN HD21 1 1 
       46 54127 1 1 44 ASN HD22 H -16.200  -4.254   7.676 1.00 . A A . 397 ASN HD22 1 1 
       46 54128 1 1 44 ASN N    N -17.775  -3.572   3.915 1.00 . A A . 397 ASN N    1 1 
       46 54129 1 1 44 ASN ND2  N -16.391  -4.773   6.866 1.00 . A A . 397 ASN ND2  1 1 
       46 54130 1 1 44 ASN O    O -20.433  -4.483   5.436 1.00 . A A . 397 ASN O    1 1 
       46 54131 1 1 44 ASN OD1  O -18.576  -4.299   7.048 1.00 . A A . 397 ASN OD1  1 1 
       46 54132 1 1 45 ASP C    C -22.671  -3.904   1.843 1.00 . A A . 398 ASP C    1 1 
       46 54133 1 1 45 ASP CA   C -22.151  -4.155   3.250 1.00 . A A . 398 ASP CA   1 1 
       46 54134 1 1 45 ASP CB   C -22.452  -2.944   4.141 1.00 . A A . 398 ASP CB   1 1 
       46 54135 1 1 45 ASP CG   C -21.732  -1.689   3.686 1.00 . A A . 398 ASP CG   1 1 
       46 54136 1 1 45 ASP H    H -20.282  -4.496   2.328 1.00 . A A . 398 ASP H    1 1 
       46 54137 1 1 45 ASP HA   H -22.641  -5.027   3.655 1.00 . A A . 398 ASP HA   1 1 
       46 54138 1 1 45 ASP HB2  H -23.515  -2.752   4.126 1.00 . A A . 398 ASP HB2  1 1 
       46 54139 1 1 45 ASP HB3  H -22.146  -3.167   5.153 1.00 . A A . 398 ASP HB3  1 1 
       46 54140 1 1 45 ASP N    N -20.717  -4.423   3.202 1.00 . A A . 398 ASP N    1 1 
       46 54141 1 1 45 ASP O    O -23.853  -4.100   1.556 1.00 . A A . 398 ASP O    1 1 
       46 54142 1 1 45 ASP OD1  O -21.989  -1.234   2.551 1.00 . A A . 398 ASP OD1  1 1 
       46 54143 1 1 45 ASP OD2  O -20.912  -1.161   4.465 1.00 . A A . 398 ASP OD2  1 1 
       46 54144 1 1 46 ALA C    C -22.901  -4.320  -1.037 1.00 . A A . 399 ALA C    1 1 
       46 54145 1 1 46 ALA CA   C -22.090  -3.184  -0.421 1.00 . A A . 399 ALA CA   1 1 
       46 54146 1 1 46 ALA CB   C -20.809  -2.950  -1.217 1.00 . A A . 399 ALA CB   1 1 
       46 54147 1 1 46 ALA H    H -20.840  -3.340   1.274 1.00 . A A . 399 ALA H    1 1 
       46 54148 1 1 46 ALA HA   H -22.675  -2.277  -0.449 1.00 . A A . 399 ALA HA   1 1 
       46 54149 1 1 46 ALA HB1  H -21.030  -2.351  -2.088 1.00 . A A . 399 ALA HB1  1 1 
       46 54150 1 1 46 ALA HB2  H -20.398  -3.899  -1.531 1.00 . A A . 399 ALA HB2  1 1 
       46 54151 1 1 46 ALA HB3  H -20.085  -2.434  -0.598 1.00 . A A . 399 ALA HB3  1 1 
       46 54152 1 1 46 ALA N    N -21.763  -3.470   0.970 1.00 . A A . 399 ALA N    1 1 
       46 54153 1 1 46 ALA O    O -22.868  -5.450  -0.549 1.00 . A A . 399 ALA O    1 1 
       46 54154 1 1 47 GLU C    C -23.665  -6.297  -3.007 1.00 . A A . 400 GLU C    1 1 
       46 54155 1 1 47 GLU CA   C -24.450  -5.007  -2.797 1.00 . A A . 400 GLU CA   1 1 
       46 54156 1 1 47 GLU CB   C -24.938  -4.469  -4.146 1.00 . A A . 400 GLU CB   1 1 
       46 54157 1 1 47 GLU CD   C -25.601  -2.158  -3.309 1.00 . A A . 400 GLU CD   1 1 
       46 54158 1 1 47 GLU CG   C -26.035  -3.412  -4.045 1.00 . A A . 400 GLU CG   1 1 
       46 54159 1 1 47 GLU H    H -23.612  -3.094  -2.451 1.00 . A A . 400 GLU H    1 1 
       46 54160 1 1 47 GLU HA   H -25.305  -5.217  -2.173 1.00 . A A . 400 GLU HA   1 1 
       46 54161 1 1 47 GLU HB2  H -24.099  -4.032  -4.669 1.00 . A A . 400 GLU HB2  1 1 
       46 54162 1 1 47 GLU HB3  H -25.319  -5.294  -4.730 1.00 . A A . 400 GLU HB3  1 1 
       46 54163 1 1 47 GLU HG2  H -26.336  -3.134  -5.043 1.00 . A A . 400 GLU HG2  1 1 
       46 54164 1 1 47 GLU HG3  H -26.878  -3.842  -3.525 1.00 . A A . 400 GLU HG3  1 1 
       46 54165 1 1 47 GLU N    N -23.629  -4.012  -2.111 1.00 . A A . 400 GLU N    1 1 
       46 54166 1 1 47 GLU O    O -24.240  -7.381  -3.113 1.00 . A A . 400 GLU O    1 1 
       46 54167 1 1 47 GLU OE1  O -25.406  -2.224  -2.078 1.00 . A A . 400 GLU OE1  1 1 
       46 54168 1 1 47 GLU OE2  O -25.456  -1.105  -3.968 1.00 . A A . 400 GLU OE2  1 1 
       46 54169 1 1 48 ASN C    C -20.063  -6.962  -2.739 1.00 . A A . 401 ASN C    1 1 
       46 54170 1 1 48 ASN CA   C -21.460  -7.304  -3.241 1.00 . A A . 401 ASN CA   1 1 
       46 54171 1 1 48 ASN CB   C -21.414  -7.692  -4.718 1.00 . A A . 401 ASN CB   1 1 
       46 54172 1 1 48 ASN CG   C -20.863  -6.577  -5.586 1.00 . A A . 401 ASN CG   1 1 
       46 54173 1 1 48 ASN H    H -21.954  -5.273  -2.959 1.00 . A A . 401 ASN H    1 1 
       46 54174 1 1 48 ASN HA   H -21.851  -8.131  -2.666 1.00 . A A . 401 ASN HA   1 1 
       46 54175 1 1 48 ASN HB2  H -20.786  -8.562  -4.838 1.00 . A A . 401 ASN HB2  1 1 
       46 54176 1 1 48 ASN HB3  H -22.414  -7.923  -5.054 1.00 . A A . 401 ASN HB3  1 1 
       46 54177 1 1 48 ASN HD21 H -22.686  -6.176  -6.255 1.00 . A A . 401 ASN HD21 1 1 
       46 54178 1 1 48 ASN HD22 H -21.421  -5.190  -6.894 1.00 . A A . 401 ASN HD22 1 1 
       46 54179 1 1 48 ASN N    N -22.345  -6.165  -3.056 1.00 . A A . 401 ASN N    1 1 
       46 54180 1 1 48 ASN ND2  N -21.745  -5.913  -6.319 1.00 . A A . 401 ASN ND2  1 1 
       46 54181 1 1 48 ASN O    O -19.063  -7.442  -3.273 1.00 . A A . 401 ASN O    1 1 
       46 54182 1 1 48 ASN OD1  O -19.664  -6.300  -5.577 1.00 . A A . 401 ASN OD1  1 1 
       46 54183 1 1 49 LYS C    C -17.960  -4.842  -2.104 1.00 . A A . 402 LYS C    1 1 
       46 54184 1 1 49 LYS CA   C -18.754  -5.682  -1.108 1.00 . A A . 402 LYS CA   1 1 
       46 54185 1 1 49 LYS CB   C -17.929  -6.893  -0.665 1.00 . A A . 402 LYS CB   1 1 
       46 54186 1 1 49 LYS CD   C -19.011  -7.146   1.593 1.00 . A A . 402 LYS CD   1 1 
       46 54187 1 1 49 LYS CE   C -19.737  -8.089   2.538 1.00 . A A . 402 LYS CE   1 1 
       46 54188 1 1 49 LYS CG   C -18.669  -7.829   0.279 1.00 . A A . 402 LYS CG   1 1 
       46 54189 1 1 49 LYS H    H -20.858  -5.775  -1.340 1.00 . A A . 402 LYS H    1 1 
       46 54190 1 1 49 LYS HA   H -18.986  -5.076  -0.245 1.00 . A A . 402 LYS HA   1 1 
       46 54191 1 1 49 LYS HB2  H -17.639  -7.456  -1.539 1.00 . A A . 402 LYS HB2  1 1 
       46 54192 1 1 49 LYS HB3  H -17.038  -6.542  -0.163 1.00 . A A . 402 LYS HB3  1 1 
       46 54193 1 1 49 LYS HD2  H -18.099  -6.812   2.063 1.00 . A A . 402 LYS HD2  1 1 
       46 54194 1 1 49 LYS HD3  H -19.646  -6.295   1.390 1.00 . A A . 402 LYS HD3  1 1 
       46 54195 1 1 49 LYS HE2  H -19.958  -7.561   3.453 1.00 . A A . 402 LYS HE2  1 1 
       46 54196 1 1 49 LYS HE3  H -20.659  -8.405   2.073 1.00 . A A . 402 LYS HE3  1 1 
       46 54197 1 1 49 LYS HG2  H -19.583  -8.152  -0.195 1.00 . A A . 402 LYS HG2  1 1 
       46 54198 1 1 49 LYS HG3  H -18.044  -8.687   0.482 1.00 . A A . 402 LYS HG3  1 1 
       46 54199 1 1 49 LYS HZ1  H -17.907  -9.046   2.857 1.00 . A A . 402 LYS HZ1  1 1 
       46 54200 1 1 49 LYS HZ2  H -19.084 -10.036   2.153 1.00 . A A . 402 LYS HZ2  1 1 
       46 54201 1 1 49 LYS HZ3  H -19.174  -9.656   3.799 1.00 . A A . 402 LYS HZ3  1 1 
       46 54202 1 1 49 LYS N    N -20.016  -6.118  -1.706 1.00 . A A . 402 LYS N    1 1 
       46 54203 1 1 49 LYS NZ   N -18.918  -9.291   2.860 1.00 . A A . 402 LYS NZ   1 1 
       46 54204 1 1 49 LYS O    O -17.871  -5.194  -3.281 1.00 . A A . 402 LYS O    1 1 
       46 54205 1 1 50 LYS C    C -15.567  -2.024  -1.850 1.00 . A A . 403 LYS C    1 1 
       46 54206 1 1 50 LYS CA   C -16.613  -2.883  -2.563 1.00 . A A . 403 LYS CA   1 1 
       46 54207 1 1 50 LYS CB   C -17.550  -2.007  -3.409 1.00 . A A . 403 LYS CB   1 1 
       46 54208 1 1 50 LYS CD   C -17.826   0.147  -2.114 1.00 . A A . 403 LYS CD   1 1 
       46 54209 1 1 50 LYS CE   C -18.828   1.089  -1.465 1.00 . A A . 403 LYS CE   1 1 
       46 54210 1 1 50 LYS CG   C -18.499  -1.123  -2.610 1.00 . A A . 403 LYS CG   1 1 
       46 54211 1 1 50 LYS H    H -17.476  -3.477  -0.704 1.00 . A A . 403 LYS H    1 1 
       46 54212 1 1 50 LYS HA   H -16.096  -3.550  -3.229 1.00 . A A . 403 LYS HA   1 1 
       46 54213 1 1 50 LYS HB2  H -16.947  -1.365  -4.034 1.00 . A A . 403 LYS HB2  1 1 
       46 54214 1 1 50 LYS HB3  H -18.143  -2.650  -4.042 1.00 . A A . 403 LYS HB3  1 1 
       46 54215 1 1 50 LYS HD2  H -17.073  -0.116  -1.388 1.00 . A A . 403 LYS HD2  1 1 
       46 54216 1 1 50 LYS HD3  H -17.364   0.648  -2.951 1.00 . A A . 403 LYS HD3  1 1 
       46 54217 1 1 50 LYS HE2  H -18.306   1.970  -1.124 1.00 . A A . 403 LYS HE2  1 1 
       46 54218 1 1 50 LYS HE3  H -19.566   1.372  -2.203 1.00 . A A . 403 LYS HE3  1 1 
       46 54219 1 1 50 LYS HG2  H -19.332  -0.850  -3.239 1.00 . A A . 403 LYS HG2  1 1 
       46 54220 1 1 50 LYS HG3  H -18.859  -1.682  -1.759 1.00 . A A . 403 LYS HG3  1 1 
       46 54221 1 1 50 LYS HZ1  H -19.107  -0.479  -0.112 1.00 . A A . 403 LYS HZ1  1 1 
       46 54222 1 1 50 LYS HZ2  H -20.532   0.341  -0.515 1.00 . A A . 403 LYS HZ2  1 1 
       46 54223 1 1 50 LYS HZ3  H -19.416   1.053   0.539 1.00 . A A . 403 LYS HZ3  1 1 
       46 54224 1 1 50 LYS N    N -17.382  -3.729  -1.650 1.00 . A A . 403 LYS N    1 1 
       46 54225 1 1 50 LYS NZ   N -19.519   0.457  -0.308 1.00 . A A . 403 LYS NZ   1 1 
       46 54226 1 1 50 LYS O    O -15.799  -1.505  -0.759 1.00 . A A . 403 LYS O    1 1 
       46 54227 1 1 51 CYS C    C -13.329   0.320  -2.571 1.00 . A A . 404 CYS C    1 1 
       46 54228 1 1 51 CYS CA   C -13.298  -1.089  -1.972 1.00 . A A . 404 CYS CA   1 1 
       46 54229 1 1 51 CYS CB   C -11.962  -1.765  -2.307 1.00 . A A . 404 CYS CB   1 1 
       46 54230 1 1 51 CYS H    H -14.297  -2.326  -3.367 1.00 . A A . 404 CYS H    1 1 
       46 54231 1 1 51 CYS HA   H -13.408  -1.022  -0.900 1.00 . A A . 404 CYS HA   1 1 
       46 54232 1 1 51 CYS HB2  H -11.992  -2.793  -1.988 1.00 . A A . 404 CYS HB2  1 1 
       46 54233 1 1 51 CYS HB3  H -11.816  -1.735  -3.377 1.00 . A A . 404 CYS HB3  1 1 
       46 54234 1 1 51 CYS N    N -14.407  -1.883  -2.499 1.00 . A A . 404 CYS N    1 1 
       46 54235 1 1 51 CYS O    O -13.557   0.481  -3.769 1.00 . A A . 404 CYS O    1 1 
       46 54236 1 1 51 CYS SG   S -10.506  -0.986  -1.534 1.00 . A A . 404 CYS SG   1 1 
       46 54237 1 1 52 THR C    C -12.087   3.585  -1.490 1.00 . A A . 405 THR C    1 1 
       46 54238 1 1 52 THR CA   C -13.118   2.723  -2.214 1.00 . A A . 405 THR CA   1 1 
       46 54239 1 1 52 THR CB   C -14.502   3.374  -2.040 1.00 . A A . 405 THR CB   1 1 
       46 54240 1 1 52 THR CG2  C -15.570   2.593  -2.789 1.00 . A A . 405 THR CG2  1 1 
       46 54241 1 1 52 THR H    H -12.931   1.158  -0.792 1.00 . A A . 405 THR H    1 1 
       46 54242 1 1 52 THR HA   H -12.881   2.714  -3.269 1.00 . A A . 405 THR HA   1 1 
       46 54243 1 1 52 THR HB   H -14.465   4.377  -2.441 1.00 . A A . 405 THR HB   1 1 
       46 54244 1 1 52 THR HG1  H -15.058   4.346  -0.417 1.00 . A A . 405 THR HG1  1 1 
       46 54245 1 1 52 THR HG21 H -16.459   2.524  -2.179 1.00 . A A . 405 THR HG21 1 1 
       46 54246 1 1 52 THR HG22 H -15.202   1.601  -3.004 1.00 . A A . 405 THR HG22 1 1 
       46 54247 1 1 52 THR HG23 H -15.806   3.100  -3.713 1.00 . A A . 405 THR HG23 1 1 
       46 54248 1 1 52 THR N    N -13.103   1.338  -1.739 1.00 . A A . 405 THR N    1 1 
       46 54249 1 1 52 THR O    O -11.826   3.399  -0.301 1.00 . A A . 405 THR O    1 1 
       46 54250 1 1 52 THR OG1  O -14.841   3.440  -0.651 1.00 . A A . 405 THR OG1  1 1 
       46 54251 1 1 53 LEU C    C -11.138   6.395  -0.673 1.00 . A A . 406 LEU C    1 1 
       46 54252 1 1 53 LEU CA   C -10.509   5.442  -1.675 1.00 . A A . 406 LEU CA   1 1 
       46 54253 1 1 53 LEU CB   C  -9.840   6.225  -2.808 1.00 . A A . 406 LEU CB   1 1 
       46 54254 1 1 53 LEU CD1  C  -8.874   8.280  -1.713 1.00 . A A . 406 LEU CD1  1 1 
       46 54255 1 1 53 LEU CD2  C  -7.638   6.112  -1.603 1.00 . A A . 406 LEU CD2  1 1 
       46 54256 1 1 53 LEU CG   C  -8.560   6.984  -2.440 1.00 . A A . 406 LEU CG   1 1 
       46 54257 1 1 53 LEU H    H -11.767   4.630  -3.160 1.00 . A A . 406 LEU H    1 1 
       46 54258 1 1 53 LEU HA   H  -9.762   4.850  -1.173 1.00 . A A . 406 LEU HA   1 1 
       46 54259 1 1 53 LEU HB2  H  -9.600   5.529  -3.599 1.00 . A A . 406 LEU HB2  1 1 
       46 54260 1 1 53 LEU HB3  H -10.554   6.939  -3.190 1.00 . A A . 406 LEU HB3  1 1 
       46 54261 1 1 53 LEU HD11 H  -8.383   8.282  -0.752 1.00 . A A . 406 LEU HD11 1 1 
       46 54262 1 1 53 LEU HD12 H  -9.942   8.365  -1.575 1.00 . A A . 406 LEU HD12 1 1 
       46 54263 1 1 53 LEU HD13 H  -8.518   9.114  -2.301 1.00 . A A . 406 LEU HD13 1 1 
       46 54264 1 1 53 LEU HD21 H  -8.093   5.924  -0.643 1.00 . A A . 406 LEU HD21 1 1 
       46 54265 1 1 53 LEU HD22 H  -6.692   6.616  -1.461 1.00 . A A . 406 LEU HD22 1 1 
       46 54266 1 1 53 LEU HD23 H  -7.473   5.173  -2.112 1.00 . A A . 406 LEU HD23 1 1 
       46 54267 1 1 53 LEU HG   H  -8.038   7.236  -3.344 1.00 . A A . 406 LEU HG   1 1 
       46 54268 1 1 53 LEU N    N -11.510   4.534  -2.223 1.00 . A A . 406 LEU N    1 1 
       46 54269 1 1 53 LEU O    O -12.266   6.856  -0.855 1.00 . A A . 406 LEU O    1 1 
       46 54270 1 1 54 ASP C    C  -9.864   8.710   1.666 1.00 . A A . 407 ASP C    1 1 
       46 54271 1 1 54 ASP CA   C -10.877   7.598   1.421 1.00 . A A . 407 ASP CA   1 1 
       46 54272 1 1 54 ASP CB   C -11.145   6.831   2.717 1.00 . A A . 407 ASP CB   1 1 
       46 54273 1 1 54 ASP CG   C -11.757   7.708   3.792 1.00 . A A . 407 ASP CG   1 1 
       46 54274 1 1 54 ASP H    H  -9.505   6.293   0.465 1.00 . A A . 407 ASP H    1 1 
       46 54275 1 1 54 ASP HA   H -11.800   8.038   1.074 1.00 . A A . 407 ASP HA   1 1 
       46 54276 1 1 54 ASP HB2  H -11.825   6.018   2.513 1.00 . A A . 407 ASP HB2  1 1 
       46 54277 1 1 54 ASP HB3  H -10.214   6.431   3.090 1.00 . A A . 407 ASP HB3  1 1 
       46 54278 1 1 54 ASP N    N -10.398   6.691   0.384 1.00 . A A . 407 ASP N    1 1 
       46 54279 1 1 54 ASP O    O  -8.687   8.447   1.908 1.00 . A A . 407 ASP O    1 1 
       46 54280 1 1 54 ASP OD1  O -12.827   8.300   3.538 1.00 . A A . 407 ASP OD1  1 1 
       46 54281 1 1 54 ASP OD2  O -11.171   7.797   4.891 1.00 . A A . 407 ASP OD2  1 1 
       46 54282 1 1 55 LYS C    C  -8.957  11.165   3.238 1.00 . A A . 408 LYS C    1 1 
       46 54283 1 1 55 LYS CA   C  -9.465  11.108   1.802 1.00 . A A . 408 LYS CA   1 1 
       46 54284 1 1 55 LYS CB   C -10.208  12.401   1.459 1.00 . A A . 408 LYS CB   1 1 
       46 54285 1 1 55 LYS CD   C -12.135  13.942   1.932 1.00 . A A . 408 LYS CD   1 1 
       46 54286 1 1 55 LYS CE   C -13.423  14.137   2.711 1.00 . A A . 408 LYS CE   1 1 
       46 54287 1 1 55 LYS CG   C -11.466  12.622   2.282 1.00 . A A . 408 LYS CG   1 1 
       46 54288 1 1 55 LYS H    H -11.279  10.096   1.394 1.00 . A A . 408 LYS H    1 1 
       46 54289 1 1 55 LYS HA   H  -8.618  11.006   1.140 1.00 . A A . 408 LYS HA   1 1 
       46 54290 1 1 55 LYS HB2  H  -9.545  13.237   1.622 1.00 . A A . 408 LYS HB2  1 1 
       46 54291 1 1 55 LYS HB3  H -10.488  12.373   0.417 1.00 . A A . 408 LYS HB3  1 1 
       46 54292 1 1 55 LYS HD2  H -11.458  14.750   2.165 1.00 . A A . 408 LYS HD2  1 1 
       46 54293 1 1 55 LYS HD3  H -12.358  13.951   0.874 1.00 . A A . 408 LYS HD3  1 1 
       46 54294 1 1 55 LYS HE2  H -13.196  14.127   3.768 1.00 . A A . 408 LYS HE2  1 1 
       46 54295 1 1 55 LYS HE3  H -13.850  15.092   2.445 1.00 . A A . 408 LYS HE3  1 1 
       46 54296 1 1 55 LYS HG2  H -12.159  11.816   2.088 1.00 . A A . 408 LYS HG2  1 1 
       46 54297 1 1 55 LYS HG3  H -11.203  12.629   3.330 1.00 . A A . 408 LYS HG3  1 1 
       46 54298 1 1 55 LYS HZ1  H -13.955  12.276   1.924 1.00 . A A . 408 LYS HZ1  1 1 
       46 54299 1 1 55 LYS HZ2  H -15.180  13.437   1.823 1.00 . A A . 408 LYS HZ2  1 1 
       46 54300 1 1 55 LYS HZ3  H -14.827  12.708   3.308 1.00 . A A . 408 LYS HZ3  1 1 
       46 54301 1 1 55 LYS N    N -10.330   9.952   1.595 1.00 . A A . 408 LYS N    1 1 
       46 54302 1 1 55 LYS NZ   N -14.416  13.065   2.421 1.00 . A A . 408 LYS NZ   1 1 
       46 54303 1 1 55 LYS O    O  -7.798  11.494   3.480 1.00 . A A . 408 LYS O    1 1 
       46 54304 1 1 56 GLU C    C  -8.367   9.880   5.915 1.00 . A A . 409 GLU C    1 1 
       46 54305 1 1 56 GLU CA   C  -9.483  10.876   5.598 1.00 . A A . 409 GLU CA   1 1 
       46 54306 1 1 56 GLU CB   C -10.716  10.565   6.450 1.00 . A A . 409 GLU CB   1 1 
       46 54307 1 1 56 GLU CD   C -11.666  10.244   8.768 1.00 . A A . 409 GLU CD   1 1 
       46 54308 1 1 56 GLU CG   C -10.440  10.579   7.942 1.00 . A A . 409 GLU CG   1 1 
       46 54309 1 1 56 GLU H    H -10.747  10.607   3.925 1.00 . A A . 409 GLU H    1 1 
       46 54310 1 1 56 GLU HA   H  -9.138  11.870   5.836 1.00 . A A . 409 GLU HA   1 1 
       46 54311 1 1 56 GLU HB2  H -11.479  11.299   6.239 1.00 . A A . 409 GLU HB2  1 1 
       46 54312 1 1 56 GLU HB3  H -11.087   9.586   6.183 1.00 . A A . 409 GLU HB3  1 1 
       46 54313 1 1 56 GLU HG2  H  -9.670   9.855   8.157 1.00 . A A . 409 GLU HG2  1 1 
       46 54314 1 1 56 GLU HG3  H -10.094  11.564   8.220 1.00 . A A . 409 GLU HG3  1 1 
       46 54315 1 1 56 GLU N    N  -9.836  10.853   4.184 1.00 . A A . 409 GLU N    1 1 
       46 54316 1 1 56 GLU O    O  -7.397  10.216   6.596 1.00 . A A . 409 GLU O    1 1 
       46 54317 1 1 56 GLU OE1  O -12.669  10.981   8.668 1.00 . A A . 409 GLU OE1  1 1 
       46 54318 1 1 56 GLU OE2  O -11.623   9.244   9.514 1.00 . A A . 409 GLU OE2  1 1 
       46 54319 1 1 57 GLU C    C  -6.217   7.920   4.930 1.00 . A A . 410 GLU C    1 1 
       46 54320 1 1 57 GLU CA   C  -7.514   7.616   5.676 1.00 . A A . 410 GLU CA   1 1 
       46 54321 1 1 57 GLU CB   C  -8.061   6.249   5.249 1.00 . A A . 410 GLU CB   1 1 
       46 54322 1 1 57 GLU CD   C  -5.825   5.049   5.330 1.00 . A A . 410 GLU CD   1 1 
       46 54323 1 1 57 GLU CG   C  -7.270   5.064   5.790 1.00 . A A . 410 GLU CG   1 1 
       46 54324 1 1 57 GLU H    H  -9.307   8.438   4.900 1.00 . A A . 410 GLU H    1 1 
       46 54325 1 1 57 GLU HA   H  -7.310   7.598   6.736 1.00 . A A . 410 GLU HA   1 1 
       46 54326 1 1 57 GLU HB2  H  -9.079   6.161   5.594 1.00 . A A . 410 GLU HB2  1 1 
       46 54327 1 1 57 GLU HB3  H  -8.052   6.196   4.170 1.00 . A A . 410 GLU HB3  1 1 
       46 54328 1 1 57 GLU HG2  H  -7.285   5.103   6.869 1.00 . A A . 410 GLU HG2  1 1 
       46 54329 1 1 57 GLU HG3  H  -7.747   4.152   5.460 1.00 . A A . 410 GLU HG3  1 1 
       46 54330 1 1 57 GLU N    N  -8.511   8.654   5.430 1.00 . A A . 410 GLU N    1 1 
       46 54331 1 1 57 GLU O    O  -5.129   7.810   5.493 1.00 . A A . 410 GLU O    1 1 
       46 54332 1 1 57 GLU OE1  O  -5.594   5.061   4.104 1.00 . A A . 410 GLU OE1  1 1 
       46 54333 1 1 57 GLU OE2  O  -4.927   5.025   6.196 1.00 . A A . 410 GLU OE2  1 1 
       46 54334 1 1 58 ALA C    C  -4.378   9.783   3.363 1.00 . A A . 411 ALA C    1 1 
       46 54335 1 1 58 ALA CA   C  -5.174   8.593   2.830 1.00 . A A . 411 ALA CA   1 1 
       46 54336 1 1 58 ALA CB   C  -5.605   8.849   1.394 1.00 . A A . 411 ALA CB   1 1 
       46 54337 1 1 58 ALA H    H  -7.234   8.348   3.262 1.00 . A A . 411 ALA H    1 1 
       46 54338 1 1 58 ALA HA   H  -4.533   7.723   2.836 1.00 . A A . 411 ALA HA   1 1 
       46 54339 1 1 58 ALA HB1  H  -4.742   9.106   0.800 1.00 . A A . 411 ALA HB1  1 1 
       46 54340 1 1 58 ALA HB2  H  -6.314   9.665   1.370 1.00 . A A . 411 ALA HB2  1 1 
       46 54341 1 1 58 ALA HB3  H  -6.067   7.959   0.992 1.00 . A A . 411 ALA HB3  1 1 
       46 54342 1 1 58 ALA N    N  -6.339   8.290   3.659 1.00 . A A . 411 ALA N    1 1 
       46 54343 1 1 58 ALA O    O  -3.149   9.757   3.369 1.00 . A A . 411 ALA O    1 1 
       46 54344 1 1 59 LYS C    C  -3.577  11.665   5.555 1.00 . A A . 412 LYS C    1 1 
       46 54345 1 1 59 LYS CA   C  -4.396  12.014   4.316 1.00 . A A . 412 LYS CA   1 1 
       46 54346 1 1 59 LYS CB   C  -5.402  13.123   4.643 1.00 . A A . 412 LYS CB   1 1 
       46 54347 1 1 59 LYS CD   C  -7.335  13.909   6.052 1.00 . A A . 412 LYS CD   1 1 
       46 54348 1 1 59 LYS CE   C  -6.602  15.123   6.601 1.00 . A A . 412 LYS CE   1 1 
       46 54349 1 1 59 LYS CG   C  -6.378  12.765   5.752 1.00 . A A . 412 LYS CG   1 1 
       46 54350 1 1 59 LYS H    H  -6.049  10.807   3.765 1.00 . A A . 412 LYS H    1 1 
       46 54351 1 1 59 LYS HA   H  -3.724  12.367   3.549 1.00 . A A . 412 LYS HA   1 1 
       46 54352 1 1 59 LYS HB2  H  -4.859  14.007   4.943 1.00 . A A . 412 LYS HB2  1 1 
       46 54353 1 1 59 LYS HB3  H  -5.971  13.348   3.752 1.00 . A A . 412 LYS HB3  1 1 
       46 54354 1 1 59 LYS HD2  H  -7.840  14.189   5.140 1.00 . A A . 412 LYS HD2  1 1 
       46 54355 1 1 59 LYS HD3  H  -8.060  13.576   6.781 1.00 . A A . 412 LYS HD3  1 1 
       46 54356 1 1 59 LYS HE2  H  -6.082  14.836   7.504 1.00 . A A . 412 LYS HE2  1 1 
       46 54357 1 1 59 LYS HE3  H  -5.885  15.458   5.866 1.00 . A A . 412 LYS HE3  1 1 
       46 54358 1 1 59 LYS HG2  H  -6.950  11.903   5.449 1.00 . A A . 412 LYS HG2  1 1 
       46 54359 1 1 59 LYS HG3  H  -5.819  12.532   6.646 1.00 . A A . 412 LYS HG3  1 1 
       46 54360 1 1 59 LYS HZ1  H  -7.624  16.872   6.093 1.00 . A A . 412 LYS HZ1  1 1 
       46 54361 1 1 59 LYS HZ2  H  -7.178  16.788   7.723 1.00 . A A . 412 LYS HZ2  1 1 
       46 54362 1 1 59 LYS HZ3  H  -8.475  15.865   7.154 1.00 . A A . 412 LYS HZ3  1 1 
       46 54363 1 1 59 LYS N    N  -5.072  10.830   3.798 1.00 . A A . 412 LYS N    1 1 
       46 54364 1 1 59 LYS NZ   N  -7.534  16.240   6.915 1.00 . A A . 412 LYS NZ   1 1 
       46 54365 1 1 59 LYS O    O  -2.425  12.075   5.684 1.00 . A A . 412 LYS O    1 1 
       46 54366 1 1 60 LYS C    C  -2.378   9.513   7.394 1.00 . A A . 413 LYS C    1 1 
       46 54367 1 1 60 LYS CA   C  -3.506  10.498   7.689 1.00 . A A . 413 LYS CA   1 1 
       46 54368 1 1 60 LYS CB   C  -4.506   9.875   8.665 1.00 . A A . 413 LYS CB   1 1 
       46 54369 1 1 60 LYS CD   C  -6.614  10.142  10.011 1.00 . A A . 413 LYS CD   1 1 
       46 54370 1 1 60 LYS CE   C  -7.799  11.043  10.319 1.00 . A A . 413 LYS CE   1 1 
       46 54371 1 1 60 LYS CG   C  -5.653  10.802   9.035 1.00 . A A . 413 LYS CG   1 1 
       46 54372 1 1 60 LYS H    H  -5.102  10.605   6.303 1.00 . A A . 413 LYS H    1 1 
       46 54373 1 1 60 LYS HA   H  -3.083  11.383   8.139 1.00 . A A . 413 LYS HA   1 1 
       46 54374 1 1 60 LYS HB2  H  -4.920   8.983   8.217 1.00 . A A . 413 LYS HB2  1 1 
       46 54375 1 1 60 LYS HB3  H  -3.985   9.603   9.571 1.00 . A A . 413 LYS HB3  1 1 
       46 54376 1 1 60 LYS HD2  H  -6.976   9.222   9.578 1.00 . A A . 413 LYS HD2  1 1 
       46 54377 1 1 60 LYS HD3  H  -6.087   9.928  10.930 1.00 . A A . 413 LYS HD3  1 1 
       46 54378 1 1 60 LYS HE2  H  -8.333  11.240   9.402 1.00 . A A . 413 LYS HE2  1 1 
       46 54379 1 1 60 LYS HE3  H  -8.452  10.532  11.012 1.00 . A A . 413 LYS HE3  1 1 
       46 54380 1 1 60 LYS HG2  H  -5.249  11.693   9.491 1.00 . A A . 413 LYS HG2  1 1 
       46 54381 1 1 60 LYS HG3  H  -6.191  11.066   8.137 1.00 . A A . 413 LYS HG3  1 1 
       46 54382 1 1 60 LYS HZ1  H  -6.465  12.639  10.513 1.00 . A A . 413 LYS HZ1  1 1 
       46 54383 1 1 60 LYS HZ2  H  -7.265  12.238  11.947 1.00 . A A . 413 LYS HZ2  1 1 
       46 54384 1 1 60 LYS HZ3  H  -8.087  13.071  10.726 1.00 . A A . 413 LYS HZ3  1 1 
       46 54385 1 1 60 LYS N    N  -4.181  10.903   6.462 1.00 . A A . 413 LYS N    1 1 
       46 54386 1 1 60 LYS NZ   N  -7.374  12.338  10.918 1.00 . A A . 413 LYS NZ   1 1 
       46 54387 1 1 60 LYS O    O  -1.310   9.579   8.000 1.00 . A A . 413 LYS O    1 1 
       46 54388 1 1 61 VAL C    C  -0.403   8.237   5.469 1.00 . A A . 414 VAL C    1 1 
       46 54389 1 1 61 VAL CA   C  -1.635   7.590   6.097 1.00 . A A . 414 VAL CA   1 1 
       46 54390 1 1 61 VAL CB   C  -2.219   6.534   5.138 1.00 . A A . 414 VAL CB   1 1 
       46 54391 1 1 61 VAL CG1  C  -2.155   7.013   3.708 1.00 . A A . 414 VAL CG1  1 1 
       46 54392 1 1 61 VAL CG2  C  -1.495   5.206   5.302 1.00 . A A . 414 VAL CG2  1 1 
       46 54393 1 1 61 VAL H    H  -3.497   8.591   6.019 1.00 . A A . 414 VAL H    1 1 
       46 54394 1 1 61 VAL HA   H  -1.333   7.088   6.992 1.00 . A A . 414 VAL HA   1 1 
       46 54395 1 1 61 VAL HB   H  -3.259   6.386   5.391 1.00 . A A . 414 VAL HB   1 1 
       46 54396 1 1 61 VAL HG11 H  -2.080   8.087   3.704 1.00 . A A . 414 VAL HG11 1 1 
       46 54397 1 1 61 VAL HG12 H  -3.047   6.709   3.183 1.00 . A A . 414 VAL HG12 1 1 
       46 54398 1 1 61 VAL HG13 H  -1.287   6.590   3.229 1.00 . A A . 414 VAL HG13 1 1 
       46 54399 1 1 61 VAL HG21 H  -2.207   4.397   5.232 1.00 . A A . 414 VAL HG21 1 1 
       46 54400 1 1 61 VAL HG22 H  -1.010   5.176   6.266 1.00 . A A . 414 VAL HG22 1 1 
       46 54401 1 1 61 VAL HG23 H  -0.754   5.102   4.522 1.00 . A A . 414 VAL HG23 1 1 
       46 54402 1 1 61 VAL N    N  -2.627   8.594   6.464 1.00 . A A . 414 VAL N    1 1 
       46 54403 1 1 61 VAL O    O   0.725   7.804   5.702 1.00 . A A . 414 VAL O    1 1 
       46 54404 1 1 62 ALA C    C   1.237  10.841   5.002 1.00 . A A . 415 ALA C    1 1 
       46 54405 1 1 62 ALA CA   C   0.456   9.988   4.010 1.00 . A A . 415 ALA CA   1 1 
       46 54406 1 1 62 ALA CB   C  -0.090  10.851   2.881 1.00 . A A . 415 ALA CB   1 1 
       46 54407 1 1 62 ALA H    H  -1.553   9.577   4.530 1.00 . A A . 415 ALA H    1 1 
       46 54408 1 1 62 ALA HA   H   1.121   9.253   3.581 1.00 . A A . 415 ALA HA   1 1 
       46 54409 1 1 62 ALA HB1  H   0.623  11.628   2.646 1.00 . A A . 415 ALA HB1  1 1 
       46 54410 1 1 62 ALA HB2  H  -1.023  11.299   3.188 1.00 . A A . 415 ALA HB2  1 1 
       46 54411 1 1 62 ALA HB3  H  -0.255  10.238   2.008 1.00 . A A . 415 ALA HB3  1 1 
       46 54412 1 1 62 ALA N    N  -0.630   9.278   4.673 1.00 . A A . 415 ALA N    1 1 
       46 54413 1 1 62 ALA O    O   2.463  10.919   4.937 1.00 . A A . 415 ALA O    1 1 
       46 54414 1 1 63 ASP C    C   1.704  11.504   8.082 1.00 . A A . 416 ASP C    1 1 
       46 54415 1 1 63 ASP CA   C   1.144  12.331   6.928 1.00 . A A . 416 ASP CA   1 1 
       46 54416 1 1 63 ASP CB   C   0.146  13.361   7.458 1.00 . A A . 416 ASP CB   1 1 
       46 54417 1 1 63 ASP CG   C  -0.280  14.354   6.395 1.00 . A A . 416 ASP CG   1 1 
       46 54418 1 1 63 ASP H    H  -0.459  11.375   5.920 1.00 . A A . 416 ASP H    1 1 
       46 54419 1 1 63 ASP HA   H   1.961  12.853   6.452 1.00 . A A . 416 ASP HA   1 1 
       46 54420 1 1 63 ASP HB2  H  -0.733  12.847   7.817 1.00 . A A . 416 ASP HB2  1 1 
       46 54421 1 1 63 ASP HB3  H   0.599  13.904   8.273 1.00 . A A . 416 ASP HB3  1 1 
       46 54422 1 1 63 ASP N    N   0.516  11.480   5.920 1.00 . A A . 416 ASP N    1 1 
       46 54423 1 1 63 ASP O    O   1.664  11.925   9.238 1.00 . A A . 416 ASP O    1 1 
       46 54424 1 1 63 ASP OD1  O   0.603  15.032   5.830 1.00 . A A . 416 ASP OD1  1 1 
       46 54425 1 1 63 ASP OD2  O  -1.495  14.458   6.131 1.00 . A A . 416 ASP OD2  1 1 
       46 54426 1 1 64 GLU C    C   3.905   8.571   8.116 1.00 . A A . 417 GLU C    1 1 
       46 54427 1 1 64 GLU CA   C   2.820   9.436   8.748 1.00 . A A . 417 GLU CA   1 1 
       46 54428 1 1 64 GLU CB   C   1.746   8.538   9.372 1.00 . A A . 417 GLU CB   1 1 
       46 54429 1 1 64 GLU CD   C  -0.306   8.369  10.836 1.00 . A A . 417 GLU CD   1 1 
       46 54430 1 1 64 GLU CG   C   0.721   9.289  10.205 1.00 . A A . 417 GLU CG   1 1 
       46 54431 1 1 64 GLU H    H   2.240  10.063   6.812 1.00 . A A . 417 GLU H    1 1 
       46 54432 1 1 64 GLU HA   H   3.265  10.043   9.521 1.00 . A A . 417 GLU HA   1 1 
       46 54433 1 1 64 GLU HB2  H   1.224   8.021   8.581 1.00 . A A . 417 GLU HB2  1 1 
       46 54434 1 1 64 GLU HB3  H   2.229   7.809  10.007 1.00 . A A . 417 GLU HB3  1 1 
       46 54435 1 1 64 GLU HG2  H   1.235   9.822  10.991 1.00 . A A . 417 GLU HG2  1 1 
       46 54436 1 1 64 GLU HG3  H   0.207   9.995   9.569 1.00 . A A . 417 GLU HG3  1 1 
       46 54437 1 1 64 GLU N    N   2.236  10.331   7.753 1.00 . A A . 417 GLU N    1 1 
       46 54438 1 1 64 GLU O    O   4.982   8.394   8.686 1.00 . A A . 417 GLU O    1 1 
       46 54439 1 1 64 GLU OE1  O   0.093   7.484  11.622 1.00 . A A . 417 GLU OE1  1 1 
       46 54440 1 1 64 GLU OE2  O  -1.510   8.533  10.546 1.00 . A A . 417 GLU OE2  1 1 
       46 54441 1 1 65 THR C    C   5.606   8.029   5.482 1.00 . A A . 418 THR C    1 1 
       46 54442 1 1 65 THR CA   C   4.562   7.188   6.217 1.00 . A A . 418 THR CA   1 1 
       46 54443 1 1 65 THR CB   C   3.847   6.275   5.203 1.00 . A A . 418 THR CB   1 1 
       46 54444 1 1 65 THR CG2  C   2.873   5.342   5.909 1.00 . A A . 418 THR CG2  1 1 
       46 54445 1 1 65 THR H    H   2.737   8.214   6.532 1.00 . A A . 418 THR H    1 1 
       46 54446 1 1 65 THR HA   H   5.063   6.564   6.941 1.00 . A A . 418 THR HA   1 1 
       46 54447 1 1 65 THR HB   H   4.589   5.677   4.693 1.00 . A A . 418 THR HB   1 1 
       46 54448 1 1 65 THR HG1  H   2.198   6.991   4.392 1.00 . A A . 418 THR HG1  1 1 
       46 54449 1 1 65 THR HG21 H   3.346   4.925   6.785 1.00 . A A . 418 THR HG21 1 1 
       46 54450 1 1 65 THR HG22 H   2.589   4.544   5.238 1.00 . A A . 418 THR HG22 1 1 
       46 54451 1 1 65 THR HG23 H   1.994   5.895   6.202 1.00 . A A . 418 THR HG23 1 1 
       46 54452 1 1 65 THR N    N   3.613   8.034   6.934 1.00 . A A . 418 THR N    1 1 
       46 54453 1 1 65 THR O    O   5.871   7.813   4.300 1.00 . A A . 418 THR O    1 1 
       46 54454 1 1 65 THR OG1  O   3.143   7.067   4.240 1.00 . A A . 418 THR OG1  1 1 
       46 54455 1 1 66 ALA C    C   7.918  10.665   6.694 1.00 . A A . 419 ALA C    1 1 
       46 54456 1 1 66 ALA CA   C   7.203   9.866   5.610 1.00 . A A . 419 ALA CA   1 1 
       46 54457 1 1 66 ALA CB   C   6.566  10.803   4.594 1.00 . A A . 419 ALA CB   1 1 
       46 54458 1 1 66 ALA H    H   5.936   9.115   7.129 1.00 . A A . 419 ALA H    1 1 
       46 54459 1 1 66 ALA HA   H   7.923   9.249   5.095 1.00 . A A . 419 ALA HA   1 1 
       46 54460 1 1 66 ALA HB1  H   5.871  10.249   3.981 1.00 . A A . 419 ALA HB1  1 1 
       46 54461 1 1 66 ALA HB2  H   7.335  11.232   3.968 1.00 . A A . 419 ALA HB2  1 1 
       46 54462 1 1 66 ALA HB3  H   6.041  11.593   5.111 1.00 . A A . 419 ALA HB3  1 1 
       46 54463 1 1 66 ALA N    N   6.191   8.990   6.192 1.00 . A A . 419 ALA N    1 1 
       46 54464 1 1 66 ALA O    O   9.135  10.850   6.636 1.00 . A A . 419 ALA O    1 1 
       46 54465 1 1 67 LYS C    C   8.047  13.331   8.377 1.00 . A A . 420 LYS C    1 1 
       46 54466 1 1 67 LYS CA   C   7.676  11.910   8.803 1.00 . A A . 420 LYS CA   1 1 
       46 54467 1 1 67 LYS CB   C   8.886  11.218   9.443 1.00 . A A . 420 LYS CB   1 1 
       46 54468 1 1 67 LYS CD   C   8.086   8.829   9.265 1.00 . A A . 420 LYS CD   1 1 
       46 54469 1 1 67 LYS CE   C   7.746   7.558  10.027 1.00 . A A . 420 LYS CE   1 1 
       46 54470 1 1 67 LYS CG   C   8.546   9.937  10.200 1.00 . A A . 420 LYS CG   1 1 
       46 54471 1 1 67 LYS H    H   6.188  10.936   7.658 1.00 . A A . 420 LYS H    1 1 
       46 54472 1 1 67 LYS HA   H   6.891  11.978   9.540 1.00 . A A . 420 LYS HA   1 1 
       46 54473 1 1 67 LYS HB2  H   9.597  10.972   8.668 1.00 . A A . 420 LYS HB2  1 1 
       46 54474 1 1 67 LYS HB3  H   9.348  11.904  10.135 1.00 . A A . 420 LYS HB3  1 1 
       46 54475 1 1 67 LYS HD2  H   7.208   9.161   8.732 1.00 . A A . 420 LYS HD2  1 1 
       46 54476 1 1 67 LYS HD3  H   8.877   8.615   8.560 1.00 . A A . 420 LYS HD3  1 1 
       46 54477 1 1 67 LYS HE2  H   7.430   6.805   9.322 1.00 . A A . 420 LYS HE2  1 1 
       46 54478 1 1 67 LYS HE3  H   8.631   7.217  10.546 1.00 . A A . 420 LYS HE3  1 1 
       46 54479 1 1 67 LYS HG2  H   9.424   9.602  10.731 1.00 . A A . 420 LYS HG2  1 1 
       46 54480 1 1 67 LYS HG3  H   7.756  10.150  10.906 1.00 . A A . 420 LYS HG3  1 1 
       46 54481 1 1 67 LYS HZ1  H   6.051   8.566  10.716 1.00 . A A . 420 LYS HZ1  1 1 
       46 54482 1 1 67 LYS HZ2  H   7.063   8.007  11.949 1.00 . A A . 420 LYS HZ2  1 1 
       46 54483 1 1 67 LYS HZ3  H   6.077   6.921  11.109 1.00 . A A . 420 LYS HZ3  1 1 
       46 54484 1 1 67 LYS N    N   7.147  11.129   7.682 1.00 . A A . 420 LYS N    1 1 
       46 54485 1 1 67 LYS NZ   N   6.658   7.778  11.020 1.00 . A A . 420 LYS NZ   1 1 
       46 54486 1 1 67 LYS O    O   7.802  14.289   9.111 1.00 . A A . 420 LYS O    1 1 
       46 54487 1 1 68 ASP C    C   9.471  14.652   5.217 1.00 . A A . 421 ASP C    1 1 
       46 54488 1 1 68 ASP CA   C   9.030  14.767   6.672 1.00 . A A . 421 ASP CA   1 1 
       46 54489 1 1 68 ASP CB   C  10.164  15.357   7.517 1.00 . A A . 421 ASP CB   1 1 
       46 54490 1 1 68 ASP CG   C  10.577  16.742   7.053 1.00 . A A . 421 ASP CG   1 1 
       46 54491 1 1 68 ASP H    H   8.798  12.667   6.650 1.00 . A A . 421 ASP H    1 1 
       46 54492 1 1 68 ASP HA   H   8.173  15.423   6.726 1.00 . A A . 421 ASP HA   1 1 
       46 54493 1 1 68 ASP HB2  H   9.840  15.424   8.544 1.00 . A A . 421 ASP HB2  1 1 
       46 54494 1 1 68 ASP HB3  H  11.024  14.706   7.456 1.00 . A A . 421 ASP HB3  1 1 
       46 54495 1 1 68 ASP N    N   8.632  13.463   7.191 1.00 . A A . 421 ASP N    1 1 
       46 54496 1 1 68 ASP O    O   9.052  15.440   4.368 1.00 . A A . 421 ASP O    1 1 
       46 54497 1 1 68 ASP OD1  O  11.040  16.871   5.901 1.00 . A A . 421 ASP OD1  1 1 
       46 54498 1 1 68 ASP OD2  O  10.434  17.698   7.844 1.00 . A A . 421 ASP OD2  1 1 
       46 54499 1 1 69 GLY C    C  11.530  14.676   3.043 1.00 . A A . 422 GLY C    1 1 
       46 54500 1 1 69 GLY CA   C  10.799  13.464   3.584 1.00 . A A . 422 GLY CA   1 1 
       46 54501 1 1 69 GLY H    H  10.614  13.068   5.655 1.00 . A A . 422 GLY H    1 1 
       46 54502 1 1 69 GLY HA2  H  11.469  12.618   3.574 1.00 . A A . 422 GLY HA2  1 1 
       46 54503 1 1 69 GLY HA3  H   9.956  13.250   2.943 1.00 . A A . 422 GLY HA3  1 1 
       46 54504 1 1 69 GLY N    N  10.317  13.665   4.938 1.00 . A A . 422 GLY N    1 1 
       46 54505 1 1 69 GLY O    O  12.465  15.179   3.668 1.00 . A A . 422 GLY O    1 1 
       46 54506 1 1 70 LYS C    C  10.826  16.848   0.128 1.00 . A A . 423 LYS C    1 1 
       46 54507 1 1 70 LYS CA   C  11.717  16.303   1.239 1.00 . A A . 423 LYS CA   1 1 
       46 54508 1 1 70 LYS CB   C  13.091  15.933   0.674 1.00 . A A . 423 LYS CB   1 1 
       46 54509 1 1 70 LYS CD   C  14.434  14.481  -0.872 1.00 . A A . 423 LYS CD   1 1 
       46 54510 1 1 70 LYS CE   C  14.399  13.330  -1.863 1.00 . A A . 423 LYS CE   1 1 
       46 54511 1 1 70 LYS CG   C  13.050  14.790  -0.327 1.00 . A A . 423 LYS CG   1 1 
       46 54512 1 1 70 LYS H    H  10.354  14.698   1.427 1.00 . A A . 423 LYS H    1 1 
       46 54513 1 1 70 LYS HA   H  11.842  17.067   1.991 1.00 . A A . 423 LYS HA   1 1 
       46 54514 1 1 70 LYS HB2  H  13.510  16.798   0.182 1.00 . A A . 423 LYS HB2  1 1 
       46 54515 1 1 70 LYS HB3  H  13.736  15.645   1.491 1.00 . A A . 423 LYS HB3  1 1 
       46 54516 1 1 70 LYS HD2  H  14.819  15.358  -1.369 1.00 . A A . 423 LYS HD2  1 1 
       46 54517 1 1 70 LYS HD3  H  15.083  14.217  -0.050 1.00 . A A . 423 LYS HD3  1 1 
       46 54518 1 1 70 LYS HE2  H  13.743  13.594  -2.679 1.00 . A A . 423 LYS HE2  1 1 
       46 54519 1 1 70 LYS HE3  H  15.397  13.168  -2.243 1.00 . A A . 423 LYS HE3  1 1 
       46 54520 1 1 70 LYS HG2  H  12.661  13.909   0.162 1.00 . A A . 423 LYS HG2  1 1 
       46 54521 1 1 70 LYS HG3  H  12.402  15.065  -1.146 1.00 . A A . 423 LYS HG3  1 1 
       46 54522 1 1 70 LYS HZ1  H  14.711  11.462  -0.982 1.00 . A A . 423 LYS HZ1  1 1 
       46 54523 1 1 70 LYS HZ2  H  13.296  11.556  -1.903 1.00 . A A . 423 LYS HZ2  1 1 
       46 54524 1 1 70 LYS HZ3  H  13.361  12.287  -0.379 1.00 . A A . 423 LYS HZ3  1 1 
       46 54525 1 1 70 LYS N    N  11.102  15.145   1.874 1.00 . A A . 423 LYS N    1 1 
       46 54526 1 1 70 LYS NZ   N  13.907  12.071  -1.238 1.00 . A A . 423 LYS NZ   1 1 
       46 54527 1 1 70 LYS O    O  10.231  16.086  -0.634 1.00 . A A . 423 LYS O    1 1 
       46 54528 1 1 71 THR C    C  10.614  20.056  -1.532 1.00 . A A . 424 THR C    1 1 
       46 54529 1 1 71 THR CA   C   9.916  18.822  -0.971 1.00 . A A . 424 THR CA   1 1 
       46 54530 1 1 71 THR CB   C   8.546  19.239  -0.403 1.00 . A A . 424 THR CB   1 1 
       46 54531 1 1 71 THR CG2  C   7.768  18.028   0.090 1.00 . A A . 424 THR CG2  1 1 
       46 54532 1 1 71 THR H    H  11.233  18.725   0.682 1.00 . A A . 424 THR H    1 1 
       46 54533 1 1 71 THR HA   H   9.752  18.115  -1.772 1.00 . A A . 424 THR HA   1 1 
       46 54534 1 1 71 THR HB   H   7.978  19.716  -1.189 1.00 . A A . 424 THR HB   1 1 
       46 54535 1 1 71 THR HG1  H   8.754  21.061   0.324 1.00 . A A . 424 THR HG1  1 1 
       46 54536 1 1 71 THR HG21 H   7.626  18.100   1.158 1.00 . A A . 424 THR HG21 1 1 
       46 54537 1 1 71 THR HG22 H   8.320  17.128  -0.139 1.00 . A A . 424 THR HG22 1 1 
       46 54538 1 1 71 THR HG23 H   6.805  17.994  -0.400 1.00 . A A . 424 THR HG23 1 1 
       46 54539 1 1 71 THR N    N  10.737  18.171   0.044 1.00 . A A . 424 THR N    1 1 
       46 54540 1 1 71 THR O    O  11.163  20.864  -0.783 1.00 . A A . 424 THR O    1 1 
       46 54541 1 1 71 THR OG1  O   8.724  20.168   0.674 1.00 . A A . 424 THR OG1  1 1 
       46 54542 1 1 72 GLY C    C  11.043  21.314  -5.002 1.00 . A A . 425 GLY C    1 1 
       46 54543 1 1 72 GLY CA   C  11.224  21.326  -3.497 1.00 . A A . 425 GLY CA   1 1 
       46 54544 1 1 72 GLY H    H  10.137  19.512  -3.397 1.00 . A A . 425 GLY H    1 1 
       46 54545 1 1 72 GLY HA2  H  10.797  22.236  -3.101 1.00 . A A . 425 GLY HA2  1 1 
       46 54546 1 1 72 GLY HA3  H  12.280  21.309  -3.274 1.00 . A A . 425 GLY HA3  1 1 
       46 54547 1 1 72 GLY N    N  10.589  20.191  -2.854 1.00 . A A . 425 GLY N    1 1 
       46 54548 1 1 72 GLY O    O  10.761  22.347  -5.608 1.00 . A A . 425 GLY O    1 1 
       46 54549 1 1 73 ASN C    C   9.675  20.433  -7.515 1.00 . A A . 426 ASN C    1 1 
       46 54550 1 1 73 ASN CA   C  11.061  19.994  -7.051 1.00 . A A . 426 ASN CA   1 1 
       46 54551 1 1 73 ASN CB   C  11.333  18.547  -7.480 1.00 . A A . 426 ASN CB   1 1 
       46 54552 1 1 73 ASN CG   C  10.461  17.523  -6.765 1.00 . A A . 426 ASN CG   1 1 
       46 54553 1 1 73 ASN H    H  11.431  19.352  -5.069 1.00 . A A . 426 ASN H    1 1 
       46 54554 1 1 73 ASN HA   H  11.796  20.635  -7.516 1.00 . A A . 426 ASN HA   1 1 
       46 54555 1 1 73 ASN HB2  H  11.155  18.458  -8.540 1.00 . A A . 426 ASN HB2  1 1 
       46 54556 1 1 73 ASN HB3  H  12.368  18.311  -7.276 1.00 . A A . 426 ASN HB3  1 1 
       46 54557 1 1 73 ASN HD21 H   9.633  18.931  -5.629 1.00 . A A . 426 ASN HD21 1 1 
       46 54558 1 1 73 ASN HD22 H   9.072  17.323  -5.356 1.00 . A A . 426 ASN HD22 1 1 
       46 54559 1 1 73 ASN N    N  11.207  20.140  -5.607 1.00 . A A . 426 ASN N    1 1 
       46 54560 1 1 73 ASN ND2  N   9.640  17.972  -5.821 1.00 . A A . 426 ASN ND2  1 1 
       46 54561 1 1 73 ASN O    O   8.666  20.137  -6.875 1.00 . A A . 426 ASN O    1 1 
       46 54562 1 1 73 ASN OD1  O  10.532  16.329  -7.060 1.00 . A A . 426 ASN OD1  1 1 
       46 54563 1 1 74 THR C    C   7.451  20.484  -9.553 1.00 . A A . 427 THR C    1 1 
       46 54564 1 1 74 THR CA   C   8.381  21.637  -9.190 1.00 . A A . 427 THR CA   1 1 
       46 54565 1 1 74 THR CB   C   8.622  22.500 -10.443 1.00 . A A . 427 THR CB   1 1 
       46 54566 1 1 74 THR CG2  C   9.474  23.716 -10.109 1.00 . A A . 427 THR CG2  1 1 
       46 54567 1 1 74 THR H    H  10.475  21.356  -9.097 1.00 . A A . 427 THR H    1 1 
       46 54568 1 1 74 THR HA   H   7.902  22.253  -8.442 1.00 . A A . 427 THR HA   1 1 
       46 54569 1 1 74 THR HB   H   7.668  22.840 -10.818 1.00 . A A . 427 THR HB   1 1 
       46 54570 1 1 74 THR HG1  H  10.222  21.855 -11.400 1.00 . A A . 427 THR HG1  1 1 
       46 54571 1 1 74 THR HG21 H  10.100  23.493  -9.258 1.00 . A A . 427 THR HG21 1 1 
       46 54572 1 1 74 THR HG22 H   8.832  24.552  -9.874 1.00 . A A . 427 THR HG22 1 1 
       46 54573 1 1 74 THR HG23 H  10.094  23.964 -10.957 1.00 . A A . 427 THR HG23 1 1 
       46 54574 1 1 74 THR N    N   9.637  21.148  -8.635 1.00 . A A . 427 THR N    1 1 
       46 54575 1 1 74 THR O    O   7.877  19.498 -10.156 1.00 . A A . 427 THR O    1 1 
       46 54576 1 1 74 THR OG1  O   9.273  21.722 -11.455 1.00 . A A . 427 THR OG1  1 1 
       46 54577 1 1 75 ASN C    C   3.804  20.049  -8.997 1.00 . A A . 428 ASN C    1 1 
       46 54578 1 1 75 ASN CA   C   5.180  19.598  -9.473 1.00 . A A . 428 ASN CA   1 1 
       46 54579 1 1 75 ASN CB   C   5.553  18.274  -8.802 1.00 . A A . 428 ASN CB   1 1 
       46 54580 1 1 75 ASN CG   C   4.534  17.182  -9.071 1.00 . A A . 428 ASN CG   1 1 
       46 54581 1 1 75 ASN H    H   5.902  21.430  -8.716 1.00 . A A . 428 ASN H    1 1 
       46 54582 1 1 75 ASN HA   H   5.150  19.460 -10.539 1.00 . A A . 428 ASN HA   1 1 
       46 54583 1 1 75 ASN HB2  H   6.511  17.945  -9.178 1.00 . A A . 428 ASN HB2  1 1 
       46 54584 1 1 75 ASN HB3  H   5.620  18.423  -7.735 1.00 . A A . 428 ASN HB3  1 1 
       46 54585 1 1 75 ASN HD21 H   4.183  16.999  -7.122 1.00 . A A . 428 ASN HD21 1 1 
       46 54586 1 1 75 ASN HD22 H   3.273  15.950  -8.151 1.00 . A A . 428 ASN HD22 1 1 
       46 54587 1 1 75 ASN N    N   6.179  20.619  -9.186 1.00 . A A . 428 ASN N    1 1 
       46 54588 1 1 75 ASN ND2  N   3.937  16.657  -8.007 1.00 . A A . 428 ASN ND2  1 1 
       46 54589 1 1 75 ASN O    O   2.828  19.996  -9.746 1.00 . A A . 428 ASN O    1 1 
       46 54590 1 1 75 ASN OD1  O   4.288  16.817 -10.220 1.00 . A A . 428 ASN OD1  1 1 
       46 54591 1 1 76 THR C    C   2.014  22.243  -7.869 1.00 . A A . 429 THR C    1 1 
       46 54592 1 1 76 THR CA   C   2.484  20.968  -7.173 1.00 . A A . 429 THR CA   1 1 
       46 54593 1 1 76 THR CB   C   2.629  21.233  -5.660 1.00 . A A . 429 THR CB   1 1 
       46 54594 1 1 76 THR CG2  C   3.675  22.307  -5.395 1.00 . A A . 429 THR CG2  1 1 
       46 54595 1 1 76 THR H    H   4.551  20.521  -7.204 1.00 . A A . 429 THR H    1 1 
       46 54596 1 1 76 THR HA   H   1.742  20.196  -7.314 1.00 . A A . 429 THR HA   1 1 
       46 54597 1 1 76 THR HB   H   2.946  20.318  -5.180 1.00 . A A . 429 THR HB   1 1 
       46 54598 1 1 76 THR HG1  H   0.656  21.277  -5.634 1.00 . A A . 429 THR HG1  1 1 
       46 54599 1 1 76 THR HG21 H   4.307  21.997  -4.574 1.00 . A A . 429 THR HG21 1 1 
       46 54600 1 1 76 THR HG22 H   3.183  23.233  -5.140 1.00 . A A . 429 THR HG22 1 1 
       46 54601 1 1 76 THR HG23 H   4.277  22.449  -6.279 1.00 . A A . 429 THR HG23 1 1 
       46 54602 1 1 76 THR N    N   3.736  20.500  -7.749 1.00 . A A . 429 THR N    1 1 
       46 54603 1 1 76 THR O    O   2.665  22.730  -8.793 1.00 . A A . 429 THR O    1 1 
       46 54604 1 1 76 THR OG1  O   1.372  21.638  -5.105 1.00 . A A . 429 THR OG1  1 1 
       46 54605 1 1 77 THR C    C   1.070  25.238  -7.509 1.00 . A A . 430 THR C    1 1 
       46 54606 1 1 77 THR CA   C   0.329  23.997  -8.006 1.00 . A A . 430 THR CA   1 1 
       46 54607 1 1 77 THR CB   C  -1.171  24.143  -7.684 1.00 . A A . 430 THR CB   1 1 
       46 54608 1 1 77 THR CG2  C  -1.963  22.984  -8.270 1.00 . A A . 430 THR CG2  1 1 
       46 54609 1 1 77 THR H    H   0.405  22.346  -6.685 1.00 . A A . 430 THR H    1 1 
       46 54610 1 1 77 THR HA   H   0.439  23.932  -9.079 1.00 . A A . 430 THR HA   1 1 
       46 54611 1 1 77 THR HB   H  -1.530  25.063  -8.120 1.00 . A A . 430 THR HB   1 1 
       46 54612 1 1 77 THR HG1  H  -1.337  25.103  -5.968 1.00 . A A . 430 THR HG1  1 1 
       46 54613 1 1 77 THR HG21 H  -2.968  23.000  -7.876 1.00 . A A . 430 THR HG21 1 1 
       46 54614 1 1 77 THR HG22 H  -1.487  22.052  -8.004 1.00 . A A . 430 THR HG22 1 1 
       46 54615 1 1 77 THR HG23 H  -1.995  23.077  -9.345 1.00 . A A . 430 THR HG23 1 1 
       46 54616 1 1 77 THR N    N   0.881  22.779  -7.423 1.00 . A A . 430 THR N    1 1 
       46 54617 1 1 77 THR O    O   0.451  26.249  -7.173 1.00 . A A . 430 THR O    1 1 
       46 54618 1 1 77 THR OG1  O  -1.365  24.190  -6.265 1.00 . A A . 430 THR OG1  1 1 
       46 54619 1 1 78 GLY C    C   4.683  25.981  -7.036 1.00 . A A . 431 GLY C    1 1 
       46 54620 1 1 78 GLY CA   C   3.197  26.279  -7.011 1.00 . A A . 431 GLY CA   1 1 
       46 54621 1 1 78 GLY H    H   2.839  24.328  -7.746 1.00 . A A . 431 GLY H    1 1 
       46 54622 1 1 78 GLY HA2  H   2.999  27.128  -7.648 1.00 . A A . 431 GLY HA2  1 1 
       46 54623 1 1 78 GLY HA3  H   2.908  26.527  -6.000 1.00 . A A . 431 GLY HA3  1 1 
       46 54624 1 1 78 GLY N    N   2.398  25.156  -7.466 1.00 . A A . 431 GLY N    1 1 
       46 54625 1 1 78 GLY O    O   5.118  24.925  -6.578 1.00 . A A . 431 GLY O    1 1 
       46 54626 1 1 79 SER C    C   7.531  26.681  -6.268 1.00 . A A . 432 SER C    1 1 
       46 54627 1 1 79 SER CA   C   6.909  26.747  -7.659 1.00 . A A . 432 SER CA   1 1 
       46 54628 1 1 79 SER CB   C   7.533  27.896  -8.454 1.00 . A A . 432 SER CB   1 1 
       46 54629 1 1 79 SER H    H   5.056  27.735  -7.923 1.00 . A A . 432 SER H    1 1 
       46 54630 1 1 79 SER HA   H   7.106  25.818  -8.172 1.00 . A A . 432 SER HA   1 1 
       46 54631 1 1 79 SER HB2  H   7.123  27.904  -9.453 1.00 . A A . 432 SER HB2  1 1 
       46 54632 1 1 79 SER HB3  H   7.310  28.833  -7.966 1.00 . A A . 432 SER HB3  1 1 
       46 54633 1 1 79 SER HG   H   9.298  27.573  -7.670 1.00 . A A . 432 SER HG   1 1 
       46 54634 1 1 79 SER N    N   5.462  26.914  -7.575 1.00 . A A . 432 SER N    1 1 
       46 54635 1 1 79 SER O    O   7.199  27.479  -5.391 1.00 . A A . 432 SER O    1 1 
       46 54636 1 1 79 SER OG   O   8.940  27.751  -8.542 1.00 . A A . 432 SER OG   1 1 
       46 54637 1 1 80 SER C    C   8.103  25.271  -3.679 1.00 . A A . 433 SER C    1 1 
       46 54638 1 1 80 SER CA   C   9.111  25.545  -4.792 1.00 . A A . 433 SER CA   1 1 
       46 54639 1 1 80 SER CB   C   9.946  26.782  -4.454 1.00 . A A . 433 SER CB   1 1 
       46 54640 1 1 80 SER H    H   8.655  25.121  -6.816 1.00 . A A . 433 SER H    1 1 
       46 54641 1 1 80 SER HA   H   9.768  24.693  -4.882 1.00 . A A . 433 SER HA   1 1 
       46 54642 1 1 80 SER HB2  H  10.652  26.967  -5.250 1.00 . A A . 433 SER HB2  1 1 
       46 54643 1 1 80 SER HB3  H   9.294  27.637  -4.347 1.00 . A A . 433 SER HB3  1 1 
       46 54644 1 1 80 SER HG   H  10.907  27.457  -2.886 1.00 . A A . 433 SER HG   1 1 
       46 54645 1 1 80 SER N    N   8.435  25.723  -6.075 1.00 . A A . 433 SER N    1 1 
       46 54646 1 1 80 SER O    O   6.928  24.997  -3.999 1.00 . A A . 433 SER O    1 1 
       46 54647 1 1 80 SER OXT  O   8.498  25.329  -2.495 1.00 . A A . 433 SER OXT  1 1 
       46 54648 1 1 80 SER OG   O  10.663  26.602  -3.245 1.00 . A A . 433 SER OG   1 1 
       47 54649 1 1  1 GLY C    C  20.300   3.196  21.785 1.00 . A A . 354 GLY C    1 1 
       47 54650 1 1  1 GLY CA   C  19.910   4.375  20.915 1.00 . A A . 354 GLY CA   1 1 
       47 54651 1 1  1 GLY H1   H  18.986   3.643  19.190 1.00 . A A . 354 GLY H1   1 1 
       47 54652 1 1  1 GLY H2   H  18.207   4.982  19.868 1.00 . A A . 354 GLY H2   1 1 
       47 54653 1 1  1 GLY H3   H  18.059   3.461  20.594 1.00 . A A . 354 GLY H3   1 1 
       47 54654 1 1  1 GLY HA2  H  20.736   4.616  20.263 1.00 . A A . 354 GLY HA2  1 1 
       47 54655 1 1  1 GLY HA3  H  19.707   5.225  21.549 1.00 . A A . 354 GLY HA3  1 1 
       47 54656 1 1  1 GLY N    N  18.707   4.096  20.085 1.00 . A A . 354 GLY N    1 1 
       47 54657 1 1  1 GLY O    O  20.570   3.358  22.976 1.00 . A A . 354 GLY O    1 1 
       47 54658 1 1  2 SER C    C  20.866  -0.381  20.962 1.00 . A A . 355 SER C    1 1 
       47 54659 1 1  2 SER CA   C  20.687   0.795  21.918 1.00 . A A . 355 SER CA   1 1 
       47 54660 1 1  2 SER CB   C  19.615   0.462  22.957 1.00 . A A . 355 SER CB   1 1 
       47 54661 1 1  2 SER H    H  20.104   1.944  20.238 1.00 . A A . 355 SER H    1 1 
       47 54662 1 1  2 SER HA   H  21.623   0.976  22.425 1.00 . A A . 355 SER HA   1 1 
       47 54663 1 1  2 SER HB2  H  19.900  -0.431  23.494 1.00 . A A . 355 SER HB2  1 1 
       47 54664 1 1  2 SER HB3  H  19.524   1.284  23.652 1.00 . A A . 355 SER HB3  1 1 
       47 54665 1 1  2 SER HG   H  18.199   0.925  21.687 1.00 . A A . 355 SER HG   1 1 
       47 54666 1 1  2 SER N    N  20.329   2.007  21.190 1.00 . A A . 355 SER N    1 1 
       47 54667 1 1  2 SER O    O  20.067  -0.577  20.046 1.00 . A A . 355 SER O    1 1 
       47 54668 1 1  2 SER OG   O  18.358   0.242  22.342 1.00 . A A . 355 SER OG   1 1 
       47 54669 1 1  3 HIS C    C  21.063  -3.318  20.379 1.00 . A A . 356 HIS C    1 1 
       47 54670 1 1  3 HIS CA   C  22.213  -2.317  20.345 1.00 . A A . 356 HIS CA   1 1 
       47 54671 1 1  3 HIS CB   C  23.509  -2.992  20.802 1.00 . A A . 356 HIS CB   1 1 
       47 54672 1 1  3 HIS CD2  C  24.866  -0.840  20.257 1.00 . A A . 356 HIS CD2  1 1 
       47 54673 1 1  3 HIS CE1  C  26.846  -1.548  20.877 1.00 . A A . 356 HIS CE1  1 1 
       47 54674 1 1  3 HIS CG   C  24.721  -2.113  20.702 1.00 . A A . 356 HIS CG   1 1 
       47 54675 1 1  3 HIS H    H  22.521  -0.948  21.930 1.00 . A A . 356 HIS H    1 1 
       47 54676 1 1  3 HIS HA   H  22.339  -1.968  19.332 1.00 . A A . 356 HIS HA   1 1 
       47 54677 1 1  3 HIS HB2  H  23.404  -3.295  21.834 1.00 . A A . 356 HIS HB2  1 1 
       47 54678 1 1  3 HIS HB3  H  23.682  -3.868  20.194 1.00 . A A . 356 HIS HB3  1 1 
       47 54679 1 1  3 HIS HD1  H  26.208  -3.407  21.448 1.00 . A A . 356 HIS HD1  1 1 
       47 54680 1 1  3 HIS HD2  H  24.080  -0.200  19.881 1.00 . A A . 356 HIS HD2  1 1 
       47 54681 1 1  3 HIS HE1  H  27.906  -1.588  21.083 1.00 . A A . 356 HIS HE1  1 1 
       47 54682 1 1  3 HIS HE2  H  26.610   0.309  20.049 1.00 . A A . 356 HIS HE2  1 1 
       47 54683 1 1  3 HIS N    N  21.921  -1.159  21.184 1.00 . A A . 356 HIS N    1 1 
       47 54684 1 1  3 HIS ND1  N  25.982  -2.527  21.082 1.00 . A A . 356 HIS ND1  1 1 
       47 54685 1 1  3 HIS NE2  N  26.195  -0.514  20.378 1.00 . A A . 356 HIS NE2  1 1 
       47 54686 1 1  3 HIS O    O  20.501  -3.598  21.439 1.00 . A A . 356 HIS O    1 1 
       47 54687 1 1  4 MET C    C  19.592  -5.432  17.700 1.00 . A A . 357 MET C    1 1 
       47 54688 1 1  4 MET CA   C  19.635  -4.826  19.099 1.00 . A A . 357 MET CA   1 1 
       47 54689 1 1  4 MET CB   C  18.291  -4.169  19.426 1.00 . A A . 357 MET CB   1 1 
       47 54690 1 1  4 MET CE   C  15.761  -7.452  19.916 1.00 . A A . 357 MET CE   1 1 
       47 54691 1 1  4 MET CG   C  17.105  -5.112  19.293 1.00 . A A . 357 MET CG   1 1 
       47 54692 1 1  4 MET H    H  21.206  -3.590  18.404 1.00 . A A . 357 MET H    1 1 
       47 54693 1 1  4 MET HA   H  19.822  -5.614  19.812 1.00 . A A . 357 MET HA   1 1 
       47 54694 1 1  4 MET HB2  H  18.320  -3.802  20.441 1.00 . A A . 357 MET HB2  1 1 
       47 54695 1 1  4 MET HB3  H  18.137  -3.336  18.756 1.00 . A A . 357 MET HB3  1 1 
       47 54696 1 1  4 MET HE1  H  15.930  -8.000  19.001 1.00 . A A . 357 MET HE1  1 1 
       47 54697 1 1  4 MET HE2  H  14.950  -6.753  19.773 1.00 . A A . 357 MET HE2  1 1 
       47 54698 1 1  4 MET HE3  H  15.505  -8.143  20.707 1.00 . A A . 357 MET HE3  1 1 
       47 54699 1 1  4 MET HG2  H  16.205  -4.576  19.556 1.00 . A A . 357 MET HG2  1 1 
       47 54700 1 1  4 MET HG3  H  17.040  -5.444  18.268 1.00 . A A . 357 MET HG3  1 1 
       47 54701 1 1  4 MET N    N  20.718  -3.855  19.211 1.00 . A A . 357 MET N    1 1 
       47 54702 1 1  4 MET O    O  19.345  -6.628  17.538 1.00 . A A . 357 MET O    1 1 
       47 54703 1 1  4 MET SD   S  17.247  -6.559  20.361 1.00 . A A . 357 MET SD   1 1 
       47 54704 1 1  5 LEU C    C  20.423  -3.991  14.385 1.00 . A A . 358 LEU C    1 1 
       47 54705 1 1  5 LEU CA   C  19.827  -5.051  15.305 1.00 . A A . 358 LEU CA   1 1 
       47 54706 1 1  5 LEU CB   C  18.400  -5.387  14.849 1.00 . A A . 358 LEU CB   1 1 
       47 54707 1 1  5 LEU CD1  C  16.137  -4.621  14.084 1.00 . A A . 358 LEU CD1  1 1 
       47 54708 1 1  5 LEU CD2  C  17.156  -3.611  16.126 1.00 . A A . 358 LEU CD2  1 1 
       47 54709 1 1  5 LEU CG   C  17.436  -4.198  14.750 1.00 . A A . 358 LEU CG   1 1 
       47 54710 1 1  5 LEU H    H  20.027  -3.659  16.889 1.00 . A A . 358 LEU H    1 1 
       47 54711 1 1  5 LEU HA   H  20.433  -5.942  15.245 1.00 . A A . 358 LEU HA   1 1 
       47 54712 1 1  5 LEU HB2  H  18.460  -5.853  13.877 1.00 . A A . 358 LEU HB2  1 1 
       47 54713 1 1  5 LEU HB3  H  17.984  -6.100  15.544 1.00 . A A . 358 LEU HB3  1 1 
       47 54714 1 1  5 LEU HD11 H  15.310  -4.427  14.750 1.00 . A A . 358 LEU HD11 1 1 
       47 54715 1 1  5 LEU HD12 H  16.176  -5.676  13.856 1.00 . A A . 358 LEU HD12 1 1 
       47 54716 1 1  5 LEU HD13 H  16.003  -4.062  13.169 1.00 . A A . 358 LEU HD13 1 1 
       47 54717 1 1  5 LEU HD21 H  17.455  -4.318  16.887 1.00 . A A . 358 LEU HD21 1 1 
       47 54718 1 1  5 LEU HD22 H  16.100  -3.406  16.222 1.00 . A A . 358 LEU HD22 1 1 
       47 54719 1 1  5 LEU HD23 H  17.713  -2.694  16.249 1.00 . A A . 358 LEU HD23 1 1 
       47 54720 1 1  5 LEU HG   H  17.888  -3.427  14.143 1.00 . A A . 358 LEU HG   1 1 
       47 54721 1 1  5 LEU N    N  19.835  -4.599  16.694 1.00 . A A . 358 LEU N    1 1 
       47 54722 1 1  5 LEU O    O  20.082  -2.811  14.476 1.00 . A A . 358 LEU O    1 1 
       47 54723 1 1  6 GLU C    C  20.934  -2.968  11.553 1.00 . A A . 359 GLU C    1 1 
       47 54724 1 1  6 GLU CA   C  21.951  -3.509  12.553 1.00 . A A . 359 GLU CA   1 1 
       47 54725 1 1  6 GLU CB   C  23.087  -4.219  11.814 1.00 . A A . 359 GLU CB   1 1 
       47 54726 1 1  6 GLU CD   C  25.292  -5.441  11.981 1.00 . A A . 359 GLU CD   1 1 
       47 54727 1 1  6 GLU CG   C  24.175  -4.748  12.736 1.00 . A A . 359 GLU CG   1 1 
       47 54728 1 1  6 GLU H    H  21.541  -5.373  13.469 1.00 . A A . 359 GLU H    1 1 
       47 54729 1 1  6 GLU HA   H  22.360  -2.683  13.116 1.00 . A A . 359 GLU HA   1 1 
       47 54730 1 1  6 GLU HB2  H  22.677  -5.052  11.263 1.00 . A A . 359 GLU HB2  1 1 
       47 54731 1 1  6 GLU HB3  H  23.538  -3.526  11.120 1.00 . A A . 359 GLU HB3  1 1 
       47 54732 1 1  6 GLU HG2  H  24.594  -3.921  13.288 1.00 . A A . 359 GLU HG2  1 1 
       47 54733 1 1  6 GLU HG3  H  23.734  -5.453  13.424 1.00 . A A . 359 GLU HG3  1 1 
       47 54734 1 1  6 GLU N    N  21.311  -4.420  13.495 1.00 . A A . 359 GLU N    1 1 
       47 54735 1 1  6 GLU O    O  20.147  -3.725  10.985 1.00 . A A . 359 GLU O    1 1 
       47 54736 1 1  6 GLU OE1  O  25.940  -4.782  11.140 1.00 . A A . 359 GLU OE1  1 1 
       47 54737 1 1  6 GLU OE2  O  25.522  -6.643  12.231 1.00 . A A . 359 GLU OE2  1 1 
       47 54738 1 1  7 VAL C    C  20.221  -1.539   8.995 1.00 . A A . 360 VAL C    1 1 
       47 54739 1 1  7 VAL CA   C  20.029  -1.017  10.415 1.00 . A A . 360 VAL CA   1 1 
       47 54740 1 1  7 VAL CB   C  20.191   0.516  10.422 1.00 . A A . 360 VAL CB   1 1 
       47 54741 1 1  7 VAL CG1  C  19.831   1.082  11.786 1.00 . A A . 360 VAL CG1  1 1 
       47 54742 1 1  7 VAL CG2  C  21.608   0.910  10.030 1.00 . A A . 360 VAL CG2  1 1 
       47 54743 1 1  7 VAL H    H  21.602  -1.103  11.829 1.00 . A A . 360 VAL H    1 1 
       47 54744 1 1  7 VAL HA   H  19.024  -1.250  10.737 1.00 . A A . 360 VAL HA   1 1 
       47 54745 1 1  7 VAL HB   H  19.510   0.932   9.692 1.00 . A A . 360 VAL HB   1 1 
       47 54746 1 1  7 VAL HG11 H  19.457   2.089  11.671 1.00 . A A . 360 VAL HG11 1 1 
       47 54747 1 1  7 VAL HG12 H  20.708   1.093  12.416 1.00 . A A . 360 VAL HG12 1 1 
       47 54748 1 1  7 VAL HG13 H  19.069   0.466  12.241 1.00 . A A . 360 VAL HG13 1 1 
       47 54749 1 1  7 VAL HG21 H  21.572   1.670   9.263 1.00 . A A . 360 VAL HG21 1 1 
       47 54750 1 1  7 VAL HG22 H  22.131   0.043   9.653 1.00 . A A . 360 VAL HG22 1 1 
       47 54751 1 1  7 VAL HG23 H  22.126   1.295  10.895 1.00 . A A . 360 VAL HG23 1 1 
       47 54752 1 1  7 VAL N    N  20.953  -1.656  11.345 1.00 . A A . 360 VAL N    1 1 
       47 54753 1 1  7 VAL O    O  21.348  -1.720   8.536 1.00 . A A . 360 VAL O    1 1 
       47 54754 1 1  8 LEU C    C  19.720  -1.224   5.989 1.00 . A A . 361 LEU C    1 1 
       47 54755 1 1  8 LEU CA   C  19.143  -2.281   6.937 1.00 . A A . 361 LEU CA   1 1 
       47 54756 1 1  8 LEU CB   C  17.737  -2.702   6.498 1.00 . A A . 361 LEU CB   1 1 
       47 54757 1 1  8 LEU CD1  C  15.635  -3.999   6.933 1.00 . A A . 361 LEU CD1  1 1 
       47 54758 1 1  8 LEU CD2  C  17.859  -5.028   7.427 1.00 . A A . 361 LEU CD2  1 1 
       47 54759 1 1  8 LEU CG   C  17.058  -3.734   7.401 1.00 . A A . 361 LEU CG   1 1 
       47 54760 1 1  8 LEU H    H  18.241  -1.615   8.732 1.00 . A A . 361 LEU H    1 1 
       47 54761 1 1  8 LEU HA   H  19.788  -3.147   6.921 1.00 . A A . 361 LEU HA   1 1 
       47 54762 1 1  8 LEU HB2  H  17.113  -1.820   6.462 1.00 . A A . 361 LEU HB2  1 1 
       47 54763 1 1  8 LEU HB3  H  17.801  -3.118   5.504 1.00 . A A . 361 LEU HB3  1 1 
       47 54764 1 1  8 LEU HD11 H  15.438  -3.428   6.038 1.00 . A A . 361 LEU HD11 1 1 
       47 54765 1 1  8 LEU HD12 H  14.942  -3.705   7.707 1.00 . A A . 361 LEU HD12 1 1 
       47 54766 1 1  8 LEU HD13 H  15.515  -5.052   6.723 1.00 . A A . 361 LEU HD13 1 1 
       47 54767 1 1  8 LEU HD21 H  17.640  -5.570   8.336 1.00 . A A . 361 LEU HD21 1 1 
       47 54768 1 1  8 LEU HD22 H  18.915  -4.799   7.392 1.00 . A A . 361 LEU HD22 1 1 
       47 54769 1 1  8 LEU HD23 H  17.592  -5.634   6.574 1.00 . A A . 361 LEU HD23 1 1 
       47 54770 1 1  8 LEU HG   H  17.012  -3.348   8.408 1.00 . A A . 361 LEU HG   1 1 
       47 54771 1 1  8 LEU N    N  19.109  -1.779   8.306 1.00 . A A . 361 LEU N    1 1 
       47 54772 1 1  8 LEU O    O  20.824  -0.727   6.214 1.00 . A A . 361 LEU O    1 1 
       47 54773 1 1  9 THR C    C  20.886  -0.010   3.630 1.00 . A A . 362 THR C    1 1 
       47 54774 1 1  9 THR CA   C  19.397   0.110   3.949 1.00 . A A . 362 THR CA   1 1 
       47 54775 1 1  9 THR CB   C  19.072   1.551   4.405 1.00 . A A . 362 THR CB   1 1 
       47 54776 1 1  9 THR CG2  C  19.780   1.906   5.705 1.00 . A A . 362 THR CG2  1 1 
       47 54777 1 1  9 THR H    H  18.102  -1.318   4.812 1.00 . A A . 362 THR H    1 1 
       47 54778 1 1  9 THR HA   H  18.842  -0.081   3.041 1.00 . A A . 362 THR HA   1 1 
       47 54779 1 1  9 THR HB   H  18.005   1.627   4.563 1.00 . A A . 362 THR HB   1 1 
       47 54780 1 1  9 THR HG1  H  19.956   2.026   2.705 1.00 . A A . 362 THR HG1  1 1 
       47 54781 1 1  9 THR HG21 H  20.798   1.544   5.671 1.00 . A A . 362 THR HG21 1 1 
       47 54782 1 1  9 THR HG22 H  19.263   1.446   6.534 1.00 . A A . 362 THR HG22 1 1 
       47 54783 1 1  9 THR HG23 H  19.784   2.978   5.832 1.00 . A A . 362 THR HG23 1 1 
       47 54784 1 1  9 THR N    N  18.969  -0.886   4.934 1.00 . A A . 362 THR N    1 1 
       47 54785 1 1  9 THR O    O  21.605   0.989   3.566 1.00 . A A . 362 THR O    1 1 
       47 54786 1 1  9 THR OG1  O  19.456   2.482   3.385 1.00 . A A . 362 THR OG1  1 1 
       47 54787 1 1 10 GLN C    C  23.033  -1.214   1.635 1.00 . A A . 363 GLN C    1 1 
       47 54788 1 1 10 GLN CA   C  22.741  -1.504   3.108 1.00 . A A . 363 GLN CA   1 1 
       47 54789 1 1 10 GLN CB   C  23.116  -2.954   3.450 1.00 . A A . 363 GLN CB   1 1 
       47 54790 1 1 10 GLN CD   C  20.862  -4.048   3.062 1.00 . A A . 363 GLN CD   1 1 
       47 54791 1 1 10 GLN CG   C  22.328  -4.006   2.679 1.00 . A A . 363 GLN CG   1 1 
       47 54792 1 1 10 GLN H    H  20.717  -1.995   3.490 1.00 . A A . 363 GLN H    1 1 
       47 54793 1 1 10 GLN HA   H  23.341  -0.840   3.713 1.00 . A A . 363 GLN HA   1 1 
       47 54794 1 1 10 GLN HB2  H  24.164  -3.099   3.237 1.00 . A A . 363 GLN HB2  1 1 
       47 54795 1 1 10 GLN HB3  H  22.948  -3.114   4.505 1.00 . A A . 363 GLN HB3  1 1 
       47 54796 1 1 10 GLN HE21 H  20.335  -3.622   1.192 1.00 . A A . 363 GLN HE21 1 1 
       47 54797 1 1 10 GLN HE22 H  19.035  -3.829   2.311 1.00 . A A . 363 GLN HE22 1 1 
       47 54798 1 1 10 GLN HG2  H  22.399  -3.788   1.624 1.00 . A A . 363 GLN HG2  1 1 
       47 54799 1 1 10 GLN HG3  H  22.763  -4.975   2.874 1.00 . A A . 363 GLN HG3  1 1 
       47 54800 1 1 10 GLN N    N  21.340  -1.243   3.426 1.00 . A A . 363 GLN N    1 1 
       47 54801 1 1 10 GLN NE2  N  19.989  -3.810   2.090 1.00 . A A . 363 GLN NE2  1 1 
       47 54802 1 1 10 GLN O    O  23.589  -2.052   0.923 1.00 . A A . 363 GLN O    1 1 
       47 54803 1 1 10 GLN OE1  O  20.517  -4.292   4.219 1.00 . A A . 363 GLN OE1  1 1 
       47 54804 1 1 11 LYS C    C  22.903   1.892  -0.364 1.00 . A A . 364 LYS C    1 1 
       47 54805 1 1 11 LYS CA   C  22.881   0.371  -0.206 1.00 . A A . 364 LYS CA   1 1 
       47 54806 1 1 11 LYS CB   C  21.812  -0.241  -1.118 1.00 . A A . 364 LYS CB   1 1 
       47 54807 1 1 11 LYS CD   C  19.371  -0.465  -1.690 1.00 . A A . 364 LYS CD   1 1 
       47 54808 1 1 11 LYS CE   C  19.458  -1.972  -1.871 1.00 . A A . 364 LYS CE   1 1 
       47 54809 1 1 11 LYS CG   C  20.384   0.045  -0.675 1.00 . A A . 364 LYS CG   1 1 
       47 54810 1 1 11 LYS H    H  22.220   0.608   1.790 1.00 . A A . 364 LYS H    1 1 
       47 54811 1 1 11 LYS HA   H  23.846  -0.016  -0.499 1.00 . A A . 364 LYS HA   1 1 
       47 54812 1 1 11 LYS HB2  H  21.941   0.152  -2.114 1.00 . A A . 364 LYS HB2  1 1 
       47 54813 1 1 11 LYS HB3  H  21.950  -1.312  -1.142 1.00 . A A . 364 LYS HB3  1 1 
       47 54814 1 1 11 LYS HD2  H  18.378  -0.211  -1.349 1.00 . A A . 364 LYS HD2  1 1 
       47 54815 1 1 11 LYS HD3  H  19.559   0.015  -2.641 1.00 . A A . 364 LYS HD3  1 1 
       47 54816 1 1 11 LYS HE2  H  18.744  -2.275  -2.621 1.00 . A A . 364 LYS HE2  1 1 
       47 54817 1 1 11 LYS HE3  H  20.456  -2.224  -2.202 1.00 . A A . 364 LYS HE3  1 1 
       47 54818 1 1 11 LYS HG2  H  20.206  -0.445   0.272 1.00 . A A . 364 LYS HG2  1 1 
       47 54819 1 1 11 LYS HG3  H  20.261   1.111  -0.559 1.00 . A A . 364 LYS HG3  1 1 
       47 54820 1 1 11 LYS HZ1  H  19.870  -3.457  -0.460 1.00 . A A . 364 LYS HZ1  1 1 
       47 54821 1 1 11 LYS HZ2  H  18.222  -3.131  -0.650 1.00 . A A . 364 LYS HZ2  1 1 
       47 54822 1 1 11 LYS HZ3  H  19.206  -2.049   0.202 1.00 . A A . 364 LYS HZ3  1 1 
       47 54823 1 1 11 LYS N    N  22.657  -0.020   1.181 1.00 . A A . 364 LYS N    1 1 
       47 54824 1 1 11 LYS NZ   N  19.169  -2.704  -0.606 1.00 . A A . 364 LYS NZ   1 1 
       47 54825 1 1 11 LYS O    O  21.906   2.506  -0.745 1.00 . A A . 364 LYS O    1 1 
       47 54826 1 1 12 HIS C    C  23.349   4.702   0.779 1.00 . A A . 365 HIS C    1 1 
       47 54827 1 1 12 HIS CA   C  24.242   3.933  -0.199 1.00 . A A . 365 HIS CA   1 1 
       47 54828 1 1 12 HIS CB   C  23.975   4.380  -1.640 1.00 . A A . 365 HIS CB   1 1 
       47 54829 1 1 12 HIS CD2  C  24.629   2.952  -3.702 1.00 . A A . 365 HIS CD2  1 1 
       47 54830 1 1 12 HIS CE1  C  26.803   3.227  -3.606 1.00 . A A . 365 HIS CE1  1 1 
       47 54831 1 1 12 HIS CG   C  24.892   3.747  -2.639 1.00 . A A . 365 HIS CG   1 1 
       47 54832 1 1 12 HIS H    H  24.819   1.937   0.209 1.00 . A A . 365 HIS H    1 1 
       47 54833 1 1 12 HIS HA   H  25.272   4.148   0.041 1.00 . A A . 365 HIS HA   1 1 
       47 54834 1 1 12 HIS HB2  H  22.961   4.117  -1.908 1.00 . A A . 365 HIS HB2  1 1 
       47 54835 1 1 12 HIS HB3  H  24.094   5.451  -1.706 1.00 . A A . 365 HIS HB3  1 1 
       47 54836 1 1 12 HIS HD1  H  26.765   4.426  -1.949 1.00 . A A . 365 HIS HD1  1 1 
       47 54837 1 1 12 HIS HD2  H  23.654   2.622  -4.029 1.00 . A A . 365 HIS HD2  1 1 
       47 54838 1 1 12 HIS HE1  H  27.857   3.164  -3.830 1.00 . A A . 365 HIS HE1  1 1 
       47 54839 1 1 12 HIS HE2  H  25.961   2.020  -5.031 1.00 . A A . 365 HIS HE2  1 1 
       47 54840 1 1 12 HIS N    N  24.061   2.487  -0.079 1.00 . A A . 365 HIS N    1 1 
       47 54841 1 1 12 HIS ND1  N  26.263   3.900  -2.607 1.00 . A A . 365 HIS ND1  1 1 
       47 54842 1 1 12 HIS NE2  N  25.832   2.642  -4.285 1.00 . A A . 365 HIS NE2  1 1 
       47 54843 1 1 12 HIS O    O  23.338   4.414   1.976 1.00 . A A . 365 HIS O    1 1 
       47 54844 1 1 13 LYS C    C  20.897   5.688   2.043 1.00 . A A . 366 LYS C    1 1 
       47 54845 1 1 13 LYS CA   C  21.741   6.528   1.083 1.00 . A A . 366 LYS CA   1 1 
       47 54846 1 1 13 LYS CB   C  20.828   7.367   0.185 1.00 . A A . 366 LYS CB   1 1 
       47 54847 1 1 13 LYS CD   C  19.011   9.096   0.017 1.00 . A A . 366 LYS CD   1 1 
       47 54848 1 1 13 LYS CE   C  18.063   9.999   0.789 1.00 . A A . 366 LYS CE   1 1 
       47 54849 1 1 13 LYS CG   C  19.879   8.272   0.953 1.00 . A A . 366 LYS CG   1 1 
       47 54850 1 1 13 LYS H    H  22.687   5.886  -0.696 1.00 . A A . 366 LYS H    1 1 
       47 54851 1 1 13 LYS HA   H  22.365   7.192   1.662 1.00 . A A . 366 LYS HA   1 1 
       47 54852 1 1 13 LYS HB2  H  21.442   7.987  -0.453 1.00 . A A . 366 LYS HB2  1 1 
       47 54853 1 1 13 LYS HB3  H  20.240   6.704  -0.431 1.00 . A A . 366 LYS HB3  1 1 
       47 54854 1 1 13 LYS HD2  H  19.648   9.706  -0.604 1.00 . A A . 366 LYS HD2  1 1 
       47 54855 1 1 13 LYS HD3  H  18.432   8.428  -0.604 1.00 . A A . 366 LYS HD3  1 1 
       47 54856 1 1 13 LYS HE2  H  17.457  10.550   0.086 1.00 . A A . 366 LYS HE2  1 1 
       47 54857 1 1 13 LYS HE3  H  17.427   9.385   1.408 1.00 . A A . 366 LYS HE3  1 1 
       47 54858 1 1 13 LYS HG2  H  19.240   7.661   1.574 1.00 . A A . 366 LYS HG2  1 1 
       47 54859 1 1 13 LYS HG3  H  20.456   8.939   1.576 1.00 . A A . 366 LYS HG3  1 1 
       47 54860 1 1 13 LYS HZ1  H  18.679  10.707   2.655 1.00 . A A . 366 LYS HZ1  1 1 
       47 54861 1 1 13 LYS HZ2  H  18.435  11.924   1.507 1.00 . A A . 366 LYS HZ2  1 1 
       47 54862 1 1 13 LYS HZ3  H  19.813  10.947   1.422 1.00 . A A . 366 LYS HZ3  1 1 
       47 54863 1 1 13 LYS N    N  22.621   5.696   0.262 1.00 . A A . 366 LYS N    1 1 
       47 54864 1 1 13 LYS NZ   N  18.799  10.962   1.653 1.00 . A A . 366 LYS NZ   1 1 
       47 54865 1 1 13 LYS O    O  20.342   4.659   1.657 1.00 . A A . 366 LYS O    1 1 
       47 54866 1 1 14 PRO C    C  18.506   5.564   4.129 1.00 . A A . 367 PRO C    1 1 
       47 54867 1 1 14 PRO CA   C  20.011   5.418   4.334 1.00 . A A . 367 PRO CA   1 1 
       47 54868 1 1 14 PRO CB   C  20.442   6.087   5.632 1.00 . A A . 367 PRO CB   1 1 
       47 54869 1 1 14 PRO CD   C  21.418   7.347   3.856 1.00 . A A . 367 PRO CD   1 1 
       47 54870 1 1 14 PRO CG   C  20.840   7.461   5.238 1.00 . A A . 367 PRO CG   1 1 
       47 54871 1 1 14 PRO HA   H  20.263   4.374   4.374 1.00 . A A . 367 PRO HA   1 1 
       47 54872 1 1 14 PRO HB2  H  19.615   6.096   6.315 1.00 . A A . 367 PRO HB2  1 1 
       47 54873 1 1 14 PRO HB3  H  21.271   5.544   6.064 1.00 . A A . 367 PRO HB3  1 1 
       47 54874 1 1 14 PRO HD2  H  21.153   8.211   3.264 1.00 . A A . 367 PRO HD2  1 1 
       47 54875 1 1 14 PRO HD3  H  22.488   7.240   3.907 1.00 . A A . 367 PRO HD3  1 1 
       47 54876 1 1 14 PRO HG2  H  19.972   8.096   5.230 1.00 . A A . 367 PRO HG2  1 1 
       47 54877 1 1 14 PRO HG3  H  21.580   7.842   5.925 1.00 . A A . 367 PRO HG3  1 1 
       47 54878 1 1 14 PRO N    N  20.791   6.125   3.314 1.00 . A A . 367 PRO N    1 1 
       47 54879 1 1 14 PRO O    O  18.027   6.614   3.703 1.00 . A A . 367 PRO O    1 1 
       47 54880 1 1 15 ALA C    C  15.909   4.762   2.848 1.00 . A A . 368 ALA C    1 1 
       47 54881 1 1 15 ALA CA   C  16.319   4.492   4.291 1.00 . A A . 368 ALA CA   1 1 
       47 54882 1 1 15 ALA CB   C  15.688   5.514   5.225 1.00 . A A . 368 ALA CB   1 1 
       47 54883 1 1 15 ALA H    H  18.217   3.695   4.772 1.00 . A A . 368 ALA H    1 1 
       47 54884 1 1 15 ALA HA   H  15.961   3.513   4.577 1.00 . A A . 368 ALA HA   1 1 
       47 54885 1 1 15 ALA HB1  H  15.279   5.010   6.088 1.00 . A A . 368 ALA HB1  1 1 
       47 54886 1 1 15 ALA HB2  H  14.899   6.038   4.705 1.00 . A A . 368 ALA HB2  1 1 
       47 54887 1 1 15 ALA HB3  H  16.440   6.221   5.544 1.00 . A A . 368 ALA HB3  1 1 
       47 54888 1 1 15 ALA N    N  17.771   4.498   4.437 1.00 . A A . 368 ALA N    1 1 
       47 54889 1 1 15 ALA O    O  14.934   5.470   2.590 1.00 . A A . 368 ALA O    1 1 
       47 54890 1 1 16 GLU C    C  15.152   3.537   0.084 1.00 . A A . 369 GLU C    1 1 
       47 54891 1 1 16 GLU CA   C  16.367   4.360   0.491 1.00 . A A . 369 GLU CA   1 1 
       47 54892 1 1 16 GLU CB   C  17.580   3.960  -0.354 1.00 . A A . 369 GLU CB   1 1 
       47 54893 1 1 16 GLU CD   C  18.566   3.686  -2.665 1.00 . A A . 369 GLU CD   1 1 
       47 54894 1 1 16 GLU CG   C  17.360   4.112  -1.851 1.00 . A A . 369 GLU CG   1 1 
       47 54895 1 1 16 GLU H    H  17.415   3.631   2.178 1.00 . A A . 369 GLU H    1 1 
       47 54896 1 1 16 GLU HA   H  16.150   5.400   0.324 1.00 . A A . 369 GLU HA   1 1 
       47 54897 1 1 16 GLU HB2  H  18.419   4.579  -0.072 1.00 . A A . 369 GLU HB2  1 1 
       47 54898 1 1 16 GLU HB3  H  17.820   2.928  -0.150 1.00 . A A . 369 GLU HB3  1 1 
       47 54899 1 1 16 GLU HG2  H  16.516   3.503  -2.141 1.00 . A A . 369 GLU HG2  1 1 
       47 54900 1 1 16 GLU HG3  H  17.145   5.148  -2.067 1.00 . A A . 369 GLU HG3  1 1 
       47 54901 1 1 16 GLU N    N  16.656   4.188   1.909 1.00 . A A . 369 GLU N    1 1 
       47 54902 1 1 16 GLU O    O  14.295   3.999  -0.669 1.00 . A A . 369 GLU O    1 1 
       47 54903 1 1 16 GLU OE1  O  19.574   3.264  -2.059 1.00 . A A . 369 GLU OE1  1 1 
       47 54904 1 1 16 GLU OE2  O  18.503   3.772  -3.909 1.00 . A A . 369 GLU OE2  1 1 
       47 54905 1 1 17 SER C    C  12.691   1.882   0.916 1.00 . A A . 370 SER C    1 1 
       47 54906 1 1 17 SER CA   C  13.998   1.403   0.287 1.00 . A A . 370 SER CA   1 1 
       47 54907 1 1 17 SER CB   C  14.327  -0.005   0.786 1.00 . A A . 370 SER CB   1 1 
       47 54908 1 1 17 SER H    H  15.817   2.015   1.178 1.00 . A A . 370 SER H    1 1 
       47 54909 1 1 17 SER HA   H  13.878   1.375  -0.785 1.00 . A A . 370 SER HA   1 1 
       47 54910 1 1 17 SER HB2  H  15.235  -0.350   0.313 1.00 . A A . 370 SER HB2  1 1 
       47 54911 1 1 17 SER HB3  H  14.465   0.017   1.857 1.00 . A A . 370 SER HB3  1 1 
       47 54912 1 1 17 SER HG   H  12.716  -1.021   1.248 1.00 . A A . 370 SER HG   1 1 
       47 54913 1 1 17 SER N    N  15.096   2.313   0.588 1.00 . A A . 370 SER N    1 1 
       47 54914 1 1 17 SER O    O  12.647   2.227   2.097 1.00 . A A . 370 SER O    1 1 
       47 54915 1 1 17 SER OG   O  13.282  -0.913   0.480 1.00 . A A . 370 SER OG   1 1 
       47 54916 1 1 18 GLN C    C   9.259   2.102  -0.507 1.00 . A A . 371 GLN C    1 1 
       47 54917 1 1 18 GLN CA   C  10.308   2.309   0.582 1.00 . A A . 371 GLN CA   1 1 
       47 54918 1 1 18 GLN CB   C  10.328   3.780   1.012 1.00 . A A . 371 GLN CB   1 1 
       47 54919 1 1 18 GLN CD   C  10.660   6.189   0.331 1.00 . A A . 371 GLN CD   1 1 
       47 54920 1 1 18 GLN CG   C  10.735   4.736  -0.097 1.00 . A A . 371 GLN CG   1 1 
       47 54921 1 1 18 GLN H    H  11.728   1.592  -0.813 1.00 . A A . 371 GLN H    1 1 
       47 54922 1 1 18 GLN HA   H  10.047   1.698   1.434 1.00 . A A . 371 GLN HA   1 1 
       47 54923 1 1 18 GLN HB2  H   9.341   4.056   1.352 1.00 . A A . 371 GLN HB2  1 1 
       47 54924 1 1 18 GLN HB3  H  11.025   3.893   1.830 1.00 . A A . 371 GLN HB3  1 1 
       47 54925 1 1 18 GLN HE21 H  12.608   6.413  -0.003 1.00 . A A . 371 GLN HE21 1 1 
       47 54926 1 1 18 GLN HE22 H  11.777   7.817   0.567 1.00 . A A . 371 GLN HE22 1 1 
       47 54927 1 1 18 GLN HG2  H  11.750   4.516  -0.392 1.00 . A A . 371 GLN HG2  1 1 
       47 54928 1 1 18 GLN HG3  H  10.076   4.590  -0.940 1.00 . A A . 371 GLN HG3  1 1 
       47 54929 1 1 18 GLN N    N  11.626   1.887   0.116 1.00 . A A . 371 GLN N    1 1 
       47 54930 1 1 18 GLN NE2  N  11.796   6.875   0.295 1.00 . A A . 371 GLN NE2  1 1 
       47 54931 1 1 18 GLN O    O   9.438   2.539  -1.644 1.00 . A A . 371 GLN O    1 1 
       47 54932 1 1 18 GLN OE1  O   9.595   6.688   0.691 1.00 . A A . 371 GLN OE1  1 1 
       47 54933 1 1 19 GLN C    C   6.189   2.384  -1.266 1.00 . A A . 372 GLN C    1 1 
       47 54934 1 1 19 GLN CA   C   7.095   1.167  -1.108 1.00 . A A . 372 GLN CA   1 1 
       47 54935 1 1 19 GLN CB   C   6.271  -0.044  -0.662 1.00 . A A . 372 GLN CB   1 1 
       47 54936 1 1 19 GLN CD   C   4.324  -1.596  -1.161 1.00 . A A . 372 GLN CD   1 1 
       47 54937 1 1 19 GLN CG   C   5.108  -0.367  -1.590 1.00 . A A . 372 GLN CG   1 1 
       47 54938 1 1 19 GLN H    H   8.082   1.104   0.765 1.00 . A A . 372 GLN H    1 1 
       47 54939 1 1 19 GLN HA   H   7.549   0.948  -2.063 1.00 . A A . 372 GLN HA   1 1 
       47 54940 1 1 19 GLN HB2  H   6.917  -0.908  -0.618 1.00 . A A . 372 GLN HB2  1 1 
       47 54941 1 1 19 GLN HB3  H   5.874   0.149   0.324 1.00 . A A . 372 GLN HB3  1 1 
       47 54942 1 1 19 GLN HE21 H   5.532  -1.876   0.397 1.00 . A A . 372 GLN HE21 1 1 
       47 54943 1 1 19 GLN HE22 H   4.255  -3.024   0.222 1.00 . A A . 372 GLN HE22 1 1 
       47 54944 1 1 19 GLN HG2  H   4.435   0.478  -1.607 1.00 . A A . 372 GLN HG2  1 1 
       47 54945 1 1 19 GLN HG3  H   5.494  -0.535  -2.584 1.00 . A A . 372 GLN HG3  1 1 
       47 54946 1 1 19 GLN N    N   8.168   1.430  -0.155 1.00 . A A . 372 GLN N    1 1 
       47 54947 1 1 19 GLN NE2  N   4.747  -2.228  -0.070 1.00 . A A . 372 GLN NE2  1 1 
       47 54948 1 1 19 GLN O    O   5.643   2.895  -0.288 1.00 . A A . 372 GLN O    1 1 
       47 54949 1 1 19 GLN OE1  O   3.346  -1.975  -1.805 1.00 . A A . 372 GLN OE1  1 1 
       47 54950 1 1 20 GLN C    C   3.712   3.595  -2.756 1.00 . A A . 373 GLN C    1 1 
       47 54951 1 1 20 GLN CA   C   5.186   3.985  -2.797 1.00 . A A . 373 GLN CA   1 1 
       47 54952 1 1 20 GLN CB   C   5.539   4.563  -4.169 1.00 . A A . 373 GLN CB   1 1 
       47 54953 1 1 20 GLN CD   C   5.061   6.310  -5.928 1.00 . A A . 373 GLN CD   1 1 
       47 54954 1 1 20 GLN CG   C   4.692   5.762  -4.564 1.00 . A A . 373 GLN CG   1 1 
       47 54955 1 1 20 GLN H    H   6.487   2.384  -3.240 1.00 . A A . 373 GLN H    1 1 
       47 54956 1 1 20 GLN HA   H   5.372   4.731  -2.043 1.00 . A A . 373 GLN HA   1 1 
       47 54957 1 1 20 GLN HB2  H   6.574   4.869  -4.162 1.00 . A A . 373 GLN HB2  1 1 
       47 54958 1 1 20 GLN HB3  H   5.405   3.794  -4.916 1.00 . A A . 373 GLN HB3  1 1 
       47 54959 1 1 20 GLN HE21 H   3.229   5.931  -6.601 1.00 . A A . 373 GLN HE21 1 1 
       47 54960 1 1 20 GLN HE22 H   4.316   6.640  -7.742 1.00 . A A . 373 GLN HE22 1 1 
       47 54961 1 1 20 GLN HG2  H   3.654   5.464  -4.582 1.00 . A A . 373 GLN HG2  1 1 
       47 54962 1 1 20 GLN HG3  H   4.828   6.542  -3.828 1.00 . A A . 373 GLN HG3  1 1 
       47 54963 1 1 20 GLN N    N   6.030   2.837  -2.505 1.00 . A A . 373 GLN N    1 1 
       47 54964 1 1 20 GLN NE2  N   4.106   6.292  -6.850 1.00 . A A . 373 GLN NE2  1 1 
       47 54965 1 1 20 GLN O    O   3.308   2.597  -3.354 1.00 . A A . 373 GLN O    1 1 
       47 54966 1 1 20 GLN OE1  O   6.191   6.743  -6.152 1.00 . A A . 373 GLN OE1  1 1 
       47 54967 1 1 21 ALA C    C   0.768   4.481  -3.239 1.00 . A A . 374 ALA C    1 1 
       47 54968 1 1 21 ALA CA   C   1.483   4.124  -1.944 1.00 . A A . 374 ALA CA   1 1 
       47 54969 1 1 21 ALA CB   C   0.890   4.904  -0.779 1.00 . A A . 374 ALA CB   1 1 
       47 54970 1 1 21 ALA H    H   3.285   5.172  -1.602 1.00 . A A . 374 ALA H    1 1 
       47 54971 1 1 21 ALA HA   H   1.351   3.069  -1.748 1.00 . A A . 374 ALA HA   1 1 
       47 54972 1 1 21 ALA HB1  H   0.241   5.679  -1.158 1.00 . A A . 374 ALA HB1  1 1 
       47 54973 1 1 21 ALA HB2  H   1.687   5.350  -0.203 1.00 . A A . 374 ALA HB2  1 1 
       47 54974 1 1 21 ALA HB3  H   0.323   4.235  -0.148 1.00 . A A . 374 ALA HB3  1 1 
       47 54975 1 1 21 ALA N    N   2.910   4.389  -2.053 1.00 . A A . 374 ALA N    1 1 
       47 54976 1 1 21 ALA O    O   0.917   5.590  -3.753 1.00 . A A . 374 ALA O    1 1 
       47 54977 1 1 22 ALA C    C  -2.170   4.224  -4.666 1.00 . A A . 375 ALA C    1 1 
       47 54978 1 1 22 ALA CA   C  -0.760   3.779  -4.988 1.00 . A A . 375 ALA CA   1 1 
       47 54979 1 1 22 ALA CB   C  -0.765   2.535  -5.865 1.00 . A A . 375 ALA CB   1 1 
       47 54980 1 1 22 ALA H    H  -0.109   2.684  -3.298 1.00 . A A . 375 ALA H    1 1 
       47 54981 1 1 22 ALA HA   H  -0.268   4.576  -5.519 1.00 . A A . 375 ALA HA   1 1 
       47 54982 1 1 22 ALA HB1  H   0.055   2.585  -6.566 1.00 . A A . 375 ALA HB1  1 1 
       47 54983 1 1 22 ALA HB2  H  -1.698   2.479  -6.407 1.00 . A A . 375 ALA HB2  1 1 
       47 54984 1 1 22 ALA HB3  H  -0.655   1.658  -5.246 1.00 . A A . 375 ALA HB3  1 1 
       47 54985 1 1 22 ALA N    N  -0.017   3.545  -3.758 1.00 . A A . 375 ALA N    1 1 
       47 54986 1 1 22 ALA O    O  -3.150   3.686  -5.183 1.00 . A A . 375 ALA O    1 1 
       47 54987 1 1 23 GLU C    C  -4.136   6.688  -4.379 1.00 . A A . 376 GLU C    1 1 
       47 54988 1 1 23 GLU CA   C  -3.527   5.742  -3.350 1.00 . A A . 376 GLU CA   1 1 
       47 54989 1 1 23 GLU CB   C  -3.360   6.451  -2.003 1.00 . A A . 376 GLU CB   1 1 
       47 54990 1 1 23 GLU CD   C  -2.915   8.919  -2.350 1.00 . A A . 376 GLU CD   1 1 
       47 54991 1 1 23 GLU CG   C  -2.324   7.563  -2.015 1.00 . A A . 376 GLU CG   1 1 
       47 54992 1 1 23 GLU H    H  -1.418   5.568  -3.417 1.00 . A A . 376 GLU H    1 1 
       47 54993 1 1 23 GLU HA   H  -4.200   4.908  -3.218 1.00 . A A . 376 GLU HA   1 1 
       47 54994 1 1 23 GLU HB2  H  -4.309   6.878  -1.715 1.00 . A A . 376 GLU HB2  1 1 
       47 54995 1 1 23 GLU HB3  H  -3.065   5.722  -1.263 1.00 . A A . 376 GLU HB3  1 1 
       47 54996 1 1 23 GLU HG2  H  -1.863   7.619  -1.041 1.00 . A A . 376 GLU HG2  1 1 
       47 54997 1 1 23 GLU HG3  H  -1.575   7.321  -2.755 1.00 . A A . 376 GLU HG3  1 1 
       47 54998 1 1 23 GLU N    N  -2.249   5.204  -3.789 1.00 . A A . 376 GLU N    1 1 
       47 54999 1 1 23 GLU O    O  -3.562   7.721  -4.717 1.00 . A A . 376 GLU O    1 1 
       47 55000 1 1 23 GLU OE1  O  -4.152   9.011  -2.496 1.00 . A A . 376 GLU OE1  1 1 
       47 55001 1 1 23 GLU OE2  O  -2.139   9.893  -2.460 1.00 . A A . 376 GLU OE2  1 1 
       47 55002 1 1 24 THR C    C  -7.534   6.674  -5.773 1.00 . A A . 377 THR C    1 1 
       47 55003 1 1 24 THR CA   C  -6.080   7.109  -5.808 1.00 . A A . 377 THR CA   1 1 
       47 55004 1 1 24 THR CB   C  -5.566   6.968  -7.255 1.00 . A A . 377 THR CB   1 1 
       47 55005 1 1 24 THR CG2  C  -4.227   7.665  -7.450 1.00 . A A . 377 THR CG2  1 1 
       47 55006 1 1 24 THR H    H  -5.720   5.491  -4.511 1.00 . A A . 377 THR H    1 1 
       47 55007 1 1 24 THR HA   H  -6.016   8.147  -5.518 1.00 . A A . 377 THR HA   1 1 
       47 55008 1 1 24 THR HB   H  -6.291   7.434  -7.908 1.00 . A A . 377 THR HB   1 1 
       47 55009 1 1 24 THR HG1  H  -5.756   5.045  -6.876 1.00 . A A . 377 THR HG1  1 1 
       47 55010 1 1 24 THR HG21 H  -3.938   7.604  -8.488 1.00 . A A . 377 THR HG21 1 1 
       47 55011 1 1 24 THR HG22 H  -3.478   7.184  -6.839 1.00 . A A . 377 THR HG22 1 1 
       47 55012 1 1 24 THR HG23 H  -4.316   8.702  -7.162 1.00 . A A . 377 THR HG23 1 1 
       47 55013 1 1 24 THR N    N  -5.324   6.321  -4.844 1.00 . A A . 377 THR N    1 1 
       47 55014 1 1 24 THR O    O  -7.830   5.486  -5.649 1.00 . A A . 377 THR O    1 1 
       47 55015 1 1 24 THR OG1  O  -5.447   5.587  -7.605 1.00 . A A . 377 THR OG1  1 1 
       47 55016 1 1 25 GLU C    C -10.214   6.371  -6.966 1.00 . A A . 378 GLU C    1 1 
       47 55017 1 1 25 GLU CA   C  -9.860   7.334  -5.842 1.00 . A A . 378 GLU CA   1 1 
       47 55018 1 1 25 GLU CB   C -10.681   8.615  -5.975 1.00 . A A . 378 GLU CB   1 1 
       47 55019 1 1 25 GLU CD   C -12.973   9.677  -5.962 1.00 . A A . 378 GLU CD   1 1 
       47 55020 1 1 25 GLU CG   C -12.175   8.396  -5.811 1.00 . A A . 378 GLU CG   1 1 
       47 55021 1 1 25 GLU H    H  -8.140   8.562  -5.969 1.00 . A A . 378 GLU H    1 1 
       47 55022 1 1 25 GLU HA   H -10.082   6.865  -4.892 1.00 . A A . 378 GLU HA   1 1 
       47 55023 1 1 25 GLU HB2  H -10.354   9.316  -5.224 1.00 . A A . 378 GLU HB2  1 1 
       47 55024 1 1 25 GLU HB3  H -10.506   9.041  -6.951 1.00 . A A . 378 GLU HB3  1 1 
       47 55025 1 1 25 GLU HG2  H -12.509   7.692  -6.558 1.00 . A A . 378 GLU HG2  1 1 
       47 55026 1 1 25 GLU HG3  H -12.360   7.990  -4.828 1.00 . A A . 378 GLU HG3  1 1 
       47 55027 1 1 25 GLU N    N  -8.437   7.633  -5.872 1.00 . A A . 378 GLU N    1 1 
       47 55028 1 1 25 GLU O    O -11.047   5.481  -6.804 1.00 . A A . 378 GLU O    1 1 
       47 55029 1 1 25 GLU OE1  O -12.900  10.299  -7.043 1.00 . A A . 378 GLU OE1  1 1 
       47 55030 1 1 25 GLU OE2  O -13.672  10.059  -5.000 1.00 . A A . 378 GLU OE2  1 1 
       47 55031 1 1 26 GLY C    C  -9.364   4.296  -9.081 1.00 . A A . 379 GLY C    1 1 
       47 55032 1 1 26 GLY CA   C  -9.817   5.732  -9.264 1.00 . A A . 379 GLY CA   1 1 
       47 55033 1 1 26 GLY H    H  -8.923   7.303  -8.169 1.00 . A A . 379 GLY H    1 1 
       47 55034 1 1 26 GLY HA2  H -10.874   5.730  -9.465 1.00 . A A . 379 GLY HA2  1 1 
       47 55035 1 1 26 GLY HA3  H  -9.303   6.154 -10.115 1.00 . A A . 379 GLY HA3  1 1 
       47 55036 1 1 26 GLY N    N  -9.571   6.570  -8.108 1.00 . A A . 379 GLY N    1 1 
       47 55037 1 1 26 GLY O    O -10.052   3.371  -9.509 1.00 . A A . 379 GLY O    1 1 
       47 55038 1 1 27 SER C    C  -8.495   1.995  -7.216 1.00 . A A . 380 SER C    1 1 
       47 55039 1 1 27 SER CA   C  -7.678   2.757  -8.250 1.00 . A A . 380 SER CA   1 1 
       47 55040 1 1 27 SER CB   C  -6.222   2.814  -7.813 1.00 . A A . 380 SER CB   1 1 
       47 55041 1 1 27 SER H    H  -7.691   4.877  -8.140 1.00 . A A . 380 SER H    1 1 
       47 55042 1 1 27 SER HA   H  -7.732   2.236  -9.183 1.00 . A A . 380 SER HA   1 1 
       47 55043 1 1 27 SER HB2  H  -5.635   3.296  -8.580 1.00 . A A . 380 SER HB2  1 1 
       47 55044 1 1 27 SER HB3  H  -6.154   3.376  -6.904 1.00 . A A . 380 SER HB3  1 1 
       47 55045 1 1 27 SER HG   H  -6.385   0.862  -7.768 1.00 . A A . 380 SER HG   1 1 
       47 55046 1 1 27 SER N    N  -8.204   4.102  -8.460 1.00 . A A . 380 SER N    1 1 
       47 55047 1 1 27 SER O    O  -8.856   0.838  -7.424 1.00 . A A . 380 SER O    1 1 
       47 55048 1 1 27 SER OG   O  -5.703   1.515  -7.591 1.00 . A A . 380 SER OG   1 1 
       47 55049 1 1 28 CYS C    C -10.879   1.507  -5.496 1.00 . A A . 381 CYS C    1 1 
       47 55050 1 1 28 CYS CA   C  -9.536   2.048  -5.015 1.00 . A A . 381 CYS CA   1 1 
       47 55051 1 1 28 CYS CB   C  -9.751   3.068  -3.902 1.00 . A A . 381 CYS CB   1 1 
       47 55052 1 1 28 CYS H    H  -8.453   3.574  -6.000 1.00 . A A . 381 CYS H    1 1 
       47 55053 1 1 28 CYS HA   H  -8.954   1.227  -4.624 1.00 . A A . 381 CYS HA   1 1 
       47 55054 1 1 28 CYS HB2  H -10.210   3.952  -4.318 1.00 . A A . 381 CYS HB2  1 1 
       47 55055 1 1 28 CYS HB3  H -10.406   2.644  -3.154 1.00 . A A . 381 CYS HB3  1 1 
       47 55056 1 1 28 CYS N    N  -8.774   2.654  -6.100 1.00 . A A . 381 CYS N    1 1 
       47 55057 1 1 28 CYS O    O -11.237   0.368  -5.200 1.00 . A A . 381 CYS O    1 1 
       47 55058 1 1 28 CYS SG   S  -8.216   3.582  -3.069 1.00 . A A . 381 CYS SG   1 1 
       47 55059 1 1 29 ASN C    C -12.812   0.614  -7.527 1.00 . A A . 382 ASN C    1 1 
       47 55060 1 1 29 ASN CA   C -12.921   1.921  -6.753 1.00 . A A . 382 ASN CA   1 1 
       47 55061 1 1 29 ASN CB   C -13.499   3.008  -7.662 1.00 . A A . 382 ASN CB   1 1 
       47 55062 1 1 29 ASN CG   C -13.674   4.340  -6.959 1.00 . A A . 382 ASN CG   1 1 
       47 55063 1 1 29 ASN H    H -11.278   3.226  -6.438 1.00 . A A . 382 ASN H    1 1 
       47 55064 1 1 29 ASN HA   H -13.581   1.776  -5.912 1.00 . A A . 382 ASN HA   1 1 
       47 55065 1 1 29 ASN HB2  H -12.836   3.153  -8.502 1.00 . A A . 382 ASN HB2  1 1 
       47 55066 1 1 29 ASN HB3  H -14.464   2.684  -8.025 1.00 . A A . 382 ASN HB3  1 1 
       47 55067 1 1 29 ASN HD21 H -12.941   3.596  -5.267 1.00 . A A . 382 ASN HD21 1 1 
       47 55068 1 1 29 ASN HD22 H -13.401   5.254  -5.218 1.00 . A A . 382 ASN HD22 1 1 
       47 55069 1 1 29 ASN N    N -11.616   2.327  -6.236 1.00 . A A . 382 ASN N    1 1 
       47 55070 1 1 29 ASN ND2  N -13.303   4.402  -5.685 1.00 . A A . 382 ASN ND2  1 1 
       47 55071 1 1 29 ASN O    O -13.721  -0.217  -7.498 1.00 . A A . 382 ASN O    1 1 
       47 55072 1 1 29 ASN OD1  O -14.140   5.310  -7.557 1.00 . A A . 382 ASN OD1  1 1 
       47 55073 1 1 30 LYS C    C -11.129  -1.947  -8.146 1.00 . A A . 383 LYS C    1 1 
       47 55074 1 1 30 LYS CA   C -11.461  -0.746  -9.023 1.00 . A A . 383 LYS CA   1 1 
       47 55075 1 1 30 LYS CB   C -10.329  -0.491 -10.017 1.00 . A A . 383 LYS CB   1 1 
       47 55076 1 1 30 LYS CD   C -11.841   0.587 -11.719 1.00 . A A . 383 LYS CD   1 1 
       47 55077 1 1 30 LYS CE   C -11.787  -0.618 -12.647 1.00 . A A . 383 LYS CE   1 1 
       47 55078 1 1 30 LYS CG   C -10.566   0.724 -10.900 1.00 . A A . 383 LYS CG   1 1 
       47 55079 1 1 30 LYS H    H -11.017   1.152  -8.209 1.00 . A A . 383 LYS H    1 1 
       47 55080 1 1 30 LYS HA   H -12.365  -0.959  -9.573 1.00 . A A . 383 LYS HA   1 1 
       47 55081 1 1 30 LYS HB2  H  -9.412  -0.338  -9.468 1.00 . A A . 383 LYS HB2  1 1 
       47 55082 1 1 30 LYS HB3  H -10.220  -1.357 -10.652 1.00 . A A . 383 LYS HB3  1 1 
       47 55083 1 1 30 LYS HD2  H -12.678   0.472 -11.046 1.00 . A A . 383 LYS HD2  1 1 
       47 55084 1 1 30 LYS HD3  H -11.975   1.480 -12.311 1.00 . A A . 383 LYS HD3  1 1 
       47 55085 1 1 30 LYS HE2  H -10.973  -0.482 -13.344 1.00 . A A . 383 LYS HE2  1 1 
       47 55086 1 1 30 LYS HE3  H -11.610  -1.504 -12.056 1.00 . A A . 383 LYS HE3  1 1 
       47 55087 1 1 30 LYS HG2  H -10.649   1.600 -10.272 1.00 . A A . 383 LYS HG2  1 1 
       47 55088 1 1 30 LYS HG3  H  -9.728   0.839 -11.570 1.00 . A A . 383 LYS HG3  1 1 
       47 55089 1 1 30 LYS HZ1  H -13.846  -0.947 -12.757 1.00 . A A . 383 LYS HZ1  1 1 
       47 55090 1 1 30 LYS HZ2  H -12.978  -1.601 -14.052 1.00 . A A . 383 LYS HZ2  1 1 
       47 55091 1 1 30 LYS HZ3  H -13.248   0.066 -13.973 1.00 . A A . 383 LYS HZ3  1 1 
       47 55092 1 1 30 LYS N    N -11.699   0.448  -8.226 1.00 . A A . 383 LYS N    1 1 
       47 55093 1 1 30 LYS NZ   N -13.053  -0.786 -13.411 1.00 . A A . 383 LYS NZ   1 1 
       47 55094 1 1 30 LYS O    O -11.499  -3.077  -8.466 1.00 . A A . 383 LYS O    1 1 
       47 55095 1 1 31 LYS C    C -11.178  -3.587  -5.657 1.00 . A A . 384 LYS C    1 1 
       47 55096 1 1 31 LYS CA   C -10.006  -2.758  -6.151 1.00 . A A . 384 LYS CA   1 1 
       47 55097 1 1 31 LYS CB   C  -9.279  -2.154  -4.958 1.00 . A A . 384 LYS CB   1 1 
       47 55098 1 1 31 LYS CD   C  -7.103  -1.991  -6.195 1.00 . A A . 384 LYS CD   1 1 
       47 55099 1 1 31 LYS CE   C  -7.387  -1.853  -7.683 1.00 . A A . 384 LYS CE   1 1 
       47 55100 1 1 31 LYS CG   C  -8.126  -1.254  -5.351 1.00 . A A . 384 LYS CG   1 1 
       47 55101 1 1 31 LYS H    H -10.120  -0.792  -6.856 1.00 . A A . 384 LYS H    1 1 
       47 55102 1 1 31 LYS HA   H  -9.318  -3.396  -6.681 1.00 . A A . 384 LYS HA   1 1 
       47 55103 1 1 31 LYS HB2  H  -9.982  -1.571  -4.380 1.00 . A A . 384 LYS HB2  1 1 
       47 55104 1 1 31 LYS HB3  H  -8.894  -2.951  -4.345 1.00 . A A . 384 LYS HB3  1 1 
       47 55105 1 1 31 LYS HD2  H  -6.118  -1.602  -5.985 1.00 . A A . 384 LYS HD2  1 1 
       47 55106 1 1 31 LYS HD3  H  -7.146  -3.031  -5.936 1.00 . A A . 384 LYS HD3  1 1 
       47 55107 1 1 31 LYS HE2  H  -8.291  -2.397  -7.914 1.00 . A A . 384 LYS HE2  1 1 
       47 55108 1 1 31 LYS HE3  H  -7.529  -0.811  -7.915 1.00 . A A . 384 LYS HE3  1 1 
       47 55109 1 1 31 LYS HG2  H  -8.518  -0.435  -5.923 1.00 . A A . 384 LYS HG2  1 1 
       47 55110 1 1 31 LYS HG3  H  -7.646  -0.881  -4.458 1.00 . A A . 384 LYS HG3  1 1 
       47 55111 1 1 31 LYS HZ1  H  -5.868  -1.636  -9.101 1.00 . A A . 384 LYS HZ1  1 1 
       47 55112 1 1 31 LYS HZ2  H  -6.630  -3.146  -9.139 1.00 . A A . 384 LYS HZ2  1 1 
       47 55113 1 1 31 LYS HZ3  H  -5.531  -2.786  -7.907 1.00 . A A . 384 LYS HZ3  1 1 
       47 55114 1 1 31 LYS N    N -10.409  -1.703  -7.055 1.00 . A A . 384 LYS N    1 1 
       47 55115 1 1 31 LYS NZ   N  -6.276  -2.393  -8.515 1.00 . A A . 384 LYS NZ   1 1 
       47 55116 1 1 31 LYS O    O -12.334  -3.357  -6.012 1.00 . A A . 384 LYS O    1 1 
       47 55117 1 1 32 ASP C    C -11.393  -5.721  -2.770 1.00 . A A . 385 ASP C    1 1 
       47 55118 1 1 32 ASP CA   C -11.818  -5.432  -4.201 1.00 . A A . 385 ASP CA   1 1 
       47 55119 1 1 32 ASP CB   C -11.920  -6.738  -4.992 1.00 . A A . 385 ASP CB   1 1 
       47 55120 1 1 32 ASP CG   C -12.436  -6.534  -6.404 1.00 . A A . 385 ASP CG   1 1 
       47 55121 1 1 32 ASP H    H  -9.902  -4.639  -4.567 1.00 . A A . 385 ASP H    1 1 
       47 55122 1 1 32 ASP HA   H -12.778  -4.935  -4.196 1.00 . A A . 385 ASP HA   1 1 
       47 55123 1 1 32 ASP HB2  H -10.941  -7.190  -5.051 1.00 . A A . 385 ASP HB2  1 1 
       47 55124 1 1 32 ASP HB3  H -12.587  -7.408  -4.477 1.00 . A A . 385 ASP HB3  1 1 
       47 55125 1 1 32 ASP N    N -10.845  -4.540  -4.808 1.00 . A A . 385 ASP N    1 1 
       47 55126 1 1 32 ASP O    O -10.670  -4.933  -2.171 1.00 . A A . 385 ASP O    1 1 
       47 55127 1 1 32 ASP OD1  O -11.757  -5.844  -7.193 1.00 . A A . 385 ASP OD1  1 1 
       47 55128 1 1 32 ASP OD2  O -13.519  -7.068  -6.721 1.00 . A A . 385 ASP OD2  1 1 
       47 55129 1 1 33 GLN C    C  -9.923  -7.405  -0.784 1.00 . A A . 386 GLN C    1 1 
       47 55130 1 1 33 GLN CA   C -11.432  -7.195  -0.864 1.00 . A A . 386 GLN CA   1 1 
       47 55131 1 1 33 GLN CB   C -12.166  -8.454  -0.401 1.00 . A A . 386 GLN CB   1 1 
       47 55132 1 1 33 GLN CD   C -12.693 -10.021   1.510 1.00 . A A . 386 GLN CD   1 1 
       47 55133 1 1 33 GLN CG   C -11.952  -8.774   1.070 1.00 . A A . 386 GLN CG   1 1 
       47 55134 1 1 33 GLN H    H -12.380  -7.461  -2.741 1.00 . A A . 386 GLN H    1 1 
       47 55135 1 1 33 GLN HA   H -11.703  -6.369  -0.221 1.00 . A A . 386 GLN HA   1 1 
       47 55136 1 1 33 GLN HB2  H -13.224  -8.322  -0.568 1.00 . A A . 386 GLN HB2  1 1 
       47 55137 1 1 33 GLN HB3  H -11.819  -9.294  -0.984 1.00 . A A . 386 GLN HB3  1 1 
       47 55138 1 1 33 GLN HE21 H -11.002 -10.814   2.192 1.00 . A A . 386 GLN HE21 1 1 
       47 55139 1 1 33 GLN HE22 H -12.417 -11.788   2.379 1.00 . A A . 386 GLN HE22 1 1 
       47 55140 1 1 33 GLN HG2  H -10.897  -8.920   1.243 1.00 . A A . 386 GLN HG2  1 1 
       47 55141 1 1 33 GLN HG3  H -12.300  -7.938   1.660 1.00 . A A . 386 GLN HG3  1 1 
       47 55142 1 1 33 GLN N    N -11.815  -6.850  -2.223 1.00 . A A . 386 GLN N    1 1 
       47 55143 1 1 33 GLN NE2  N -11.964 -10.970   2.085 1.00 . A A . 386 GLN NE2  1 1 
       47 55144 1 1 33 GLN O    O  -9.226  -6.721  -0.035 1.00 . A A . 386 GLN O    1 1 
       47 55145 1 1 33 GLN OE1  O -13.907 -10.128   1.344 1.00 . A A . 386 GLN OE1  1 1 
       47 55146 1 1 34 ASN C    C  -7.224  -7.616  -2.392 1.00 . A A . 387 ASN C    1 1 
       47 55147 1 1 34 ASN CA   C  -8.012  -8.669  -1.617 1.00 . A A . 387 ASN CA   1 1 
       47 55148 1 1 34 ASN CB   C  -7.838 -10.033  -2.266 1.00 . A A . 387 ASN CB   1 1 
       47 55149 1 1 34 ASN CG   C  -6.408 -10.515  -2.246 1.00 . A A . 387 ASN CG   1 1 
       47 55150 1 1 34 ASN H    H -10.038  -8.853  -2.157 1.00 . A A . 387 ASN H    1 1 
       47 55151 1 1 34 ASN HA   H  -7.647  -8.711  -0.603 1.00 . A A . 387 ASN HA   1 1 
       47 55152 1 1 34 ASN HB2  H  -8.448 -10.744  -1.742 1.00 . A A . 387 ASN HB2  1 1 
       47 55153 1 1 34 ASN HB3  H  -8.165  -9.974  -3.294 1.00 . A A . 387 ASN HB3  1 1 
       47 55154 1 1 34 ASN HD21 H  -6.388 -10.568  -4.230 1.00 . A A . 387 ASN HD21 1 1 
       47 55155 1 1 34 ASN HD22 H  -4.928 -11.043  -3.447 1.00 . A A . 387 ASN HD22 1 1 
       47 55156 1 1 34 ASN N    N  -9.430  -8.351  -1.576 1.00 . A A . 387 ASN N    1 1 
       47 55157 1 1 34 ASN ND2  N  -5.851 -10.732  -3.426 1.00 . A A . 387 ASN ND2  1 1 
       47 55158 1 1 34 ASN O    O  -6.084  -7.848  -2.795 1.00 . A A . 387 ASN O    1 1 
       47 55159 1 1 34 ASN OD1  O  -5.811 -10.689  -1.183 1.00 . A A . 387 ASN OD1  1 1 
       47 55160 1 1 35 GLU C    C  -7.466  -4.027  -2.690 1.00 . A A . 388 GLU C    1 1 
       47 55161 1 1 35 GLU CA   C  -7.187  -5.379  -3.331 1.00 . A A . 388 GLU CA   1 1 
       47 55162 1 1 35 GLU CB   C  -7.644  -5.370  -4.791 1.00 . A A . 388 GLU CB   1 1 
       47 55163 1 1 35 GLU CD   C  -7.684  -6.576  -7.009 1.00 . A A . 388 GLU CD   1 1 
       47 55164 1 1 35 GLU CG   C  -7.281  -6.634  -5.548 1.00 . A A . 388 GLU CG   1 1 
       47 55165 1 1 35 GLU H    H  -8.747  -6.338  -2.259 1.00 . A A . 388 GLU H    1 1 
       47 55166 1 1 35 GLU HA   H  -6.122  -5.553  -3.301 1.00 . A A . 388 GLU HA   1 1 
       47 55167 1 1 35 GLU HB2  H  -8.718  -5.256  -4.818 1.00 . A A . 388 GLU HB2  1 1 
       47 55168 1 1 35 GLU HB3  H  -7.188  -4.531  -5.294 1.00 . A A . 388 GLU HB3  1 1 
       47 55169 1 1 35 GLU HG2  H  -6.213  -6.779  -5.489 1.00 . A A . 388 GLU HG2  1 1 
       47 55170 1 1 35 GLU HG3  H  -7.781  -7.472  -5.084 1.00 . A A . 388 GLU HG3  1 1 
       47 55171 1 1 35 GLU N    N  -7.836  -6.462  -2.599 1.00 . A A . 388 GLU N    1 1 
       47 55172 1 1 35 GLU O    O  -6.858  -3.023  -3.064 1.00 . A A . 388 GLU O    1 1 
       47 55173 1 1 35 GLU OE1  O  -7.196  -5.676  -7.724 1.00 . A A . 388 GLU OE1  1 1 
       47 55174 1 1 35 GLU OE2  O  -8.489  -7.430  -7.437 1.00 . A A . 388 GLU OE2  1 1 
       47 55175 1 1 36 CYS C    C  -7.467  -2.301  -0.247 1.00 . A A . 389 CYS C    1 1 
       47 55176 1 1 36 CYS CA   C  -8.688  -2.747  -1.043 1.00 . A A . 389 CYS CA   1 1 
       47 55177 1 1 36 CYS CB   C  -9.908  -2.918  -0.132 1.00 . A A . 389 CYS CB   1 1 
       47 55178 1 1 36 CYS H    H  -8.823  -4.827  -1.444 1.00 . A A . 389 CYS H    1 1 
       47 55179 1 1 36 CYS HA   H  -8.905  -2.004  -1.797 1.00 . A A . 389 CYS HA   1 1 
       47 55180 1 1 36 CYS HB2  H -10.616  -3.574  -0.614 1.00 . A A . 389 CYS HB2  1 1 
       47 55181 1 1 36 CYS HB3  H  -9.591  -3.362   0.800 1.00 . A A . 389 CYS HB3  1 1 
       47 55182 1 1 36 CYS N    N  -8.372  -3.997  -1.718 1.00 . A A . 389 CYS N    1 1 
       47 55183 1 1 36 CYS O    O  -7.193  -2.820   0.835 1.00 . A A . 389 CYS O    1 1 
       47 55184 1 1 36 CYS SG   S -10.778  -1.363   0.261 1.00 . A A . 389 CYS SG   1 1 
       47 55185 1 1 37 LYS C    C  -5.780  -0.046   1.062 1.00 . A A . 390 LYS C    1 1 
       47 55186 1 1 37 LYS CA   C  -5.493  -0.875  -0.186 1.00 . A A . 390 LYS CA   1 1 
       47 55187 1 1 37 LYS CB   C  -4.679  -0.062  -1.187 1.00 . A A . 390 LYS CB   1 1 
       47 55188 1 1 37 LYS CD   C  -3.400  -0.029  -3.353 1.00 . A A . 390 LYS CD   1 1 
       47 55189 1 1 37 LYS CE   C  -2.947  -0.838  -4.556 1.00 . A A . 390 LYS CE   1 1 
       47 55190 1 1 37 LYS CG   C  -4.234  -0.868  -2.398 1.00 . A A . 390 LYS CG   1 1 
       47 55191 1 1 37 LYS H    H  -6.975  -1.013  -1.695 1.00 . A A . 390 LYS H    1 1 
       47 55192 1 1 37 LYS HA   H  -4.913  -1.732   0.103 1.00 . A A . 390 LYS HA   1 1 
       47 55193 1 1 37 LYS HB2  H  -5.280   0.763  -1.530 1.00 . A A . 390 LYS HB2  1 1 
       47 55194 1 1 37 LYS HB3  H  -3.800   0.324  -0.694 1.00 . A A . 390 LYS HB3  1 1 
       47 55195 1 1 37 LYS HD2  H  -3.993   0.806  -3.694 1.00 . A A . 390 LYS HD2  1 1 
       47 55196 1 1 37 LYS HD3  H  -2.529   0.336  -2.827 1.00 . A A . 390 LYS HD3  1 1 
       47 55197 1 1 37 LYS HE2  H  -2.367  -0.199  -5.206 1.00 . A A . 390 LYS HE2  1 1 
       47 55198 1 1 37 LYS HE3  H  -2.329  -1.655  -4.212 1.00 . A A . 390 LYS HE3  1 1 
       47 55199 1 1 37 LYS HG2  H  -3.643  -1.708  -2.062 1.00 . A A . 390 LYS HG2  1 1 
       47 55200 1 1 37 LYS HG3  H  -5.109  -1.231  -2.920 1.00 . A A . 390 LYS HG3  1 1 
       47 55201 1 1 37 LYS HZ1  H  -4.851  -1.686  -4.669 1.00 . A A . 390 LYS HZ1  1 1 
       47 55202 1 1 37 LYS HZ2  H  -3.796  -2.211  -5.881 1.00 . A A . 390 LYS HZ2  1 1 
       47 55203 1 1 37 LYS HZ3  H  -4.478  -0.666  -5.967 1.00 . A A . 390 LYS HZ3  1 1 
       47 55204 1 1 37 LYS N    N  -6.715  -1.363  -0.814 1.00 . A A . 390 LYS N    1 1 
       47 55205 1 1 37 LYS NZ   N  -4.098  -1.389  -5.321 1.00 . A A . 390 LYS NZ   1 1 
       47 55206 1 1 37 LYS O    O  -6.906   0.396   1.285 1.00 . A A . 390 LYS O    1 1 
       47 55207 1 1 38 SER C    C  -5.533   2.246   2.906 1.00 . A A . 391 SER C    1 1 
       47 55208 1 1 38 SER CA   C  -4.849   0.893   3.117 1.00 . A A . 391 SER CA   1 1 
       47 55209 1 1 38 SER CB   C  -3.460   1.083   3.723 1.00 . A A . 391 SER CB   1 1 
       47 55210 1 1 38 SER H    H  -3.877  -0.248   1.645 1.00 . A A . 391 SER H    1 1 
       47 55211 1 1 38 SER HA   H  -5.447   0.310   3.803 1.00 . A A . 391 SER HA   1 1 
       47 55212 1 1 38 SER HB2  H  -2.836   1.623   3.027 1.00 . A A . 391 SER HB2  1 1 
       47 55213 1 1 38 SER HB3  H  -3.544   1.641   4.635 1.00 . A A . 391 SER HB3  1 1 
       47 55214 1 1 38 SER HG   H  -2.977  -0.760   3.262 1.00 . A A . 391 SER HG   1 1 
       47 55215 1 1 38 SER N    N  -4.742   0.140   1.878 1.00 . A A . 391 SER N    1 1 
       47 55216 1 1 38 SER O    O  -6.496   2.564   3.606 1.00 . A A . 391 SER O    1 1 
       47 55217 1 1 38 SER OG   O  -2.851  -0.165   4.006 1.00 . A A . 391 SER OG   1 1 
       47 55218 1 1 39 PRO C    C  -7.160   4.213   1.320 1.00 . A A . 392 PRO C    1 1 
       47 55219 1 1 39 PRO CA   C  -5.684   4.364   1.662 1.00 . A A . 392 PRO CA   1 1 
       47 55220 1 1 39 PRO CB   C  -4.901   4.885   0.451 1.00 . A A . 392 PRO CB   1 1 
       47 55221 1 1 39 PRO CD   C  -3.948   2.803   1.018 1.00 . A A . 392 PRO CD   1 1 
       47 55222 1 1 39 PRO CG   C  -4.246   3.690  -0.138 1.00 . A A . 392 PRO CG   1 1 
       47 55223 1 1 39 PRO HA   H  -5.571   5.043   2.495 1.00 . A A . 392 PRO HA   1 1 
       47 55224 1 1 39 PRO HB2  H  -5.577   5.325  -0.245 1.00 . A A . 392 PRO HB2  1 1 
       47 55225 1 1 39 PRO HB3  H  -4.174   5.617   0.771 1.00 . A A . 392 PRO HB3  1 1 
       47 55226 1 1 39 PRO HD2  H  -3.930   1.776   0.706 1.00 . A A . 392 PRO HD2  1 1 
       47 55227 1 1 39 PRO HD3  H  -3.016   3.090   1.465 1.00 . A A . 392 PRO HD3  1 1 
       47 55228 1 1 39 PRO HG2  H  -4.921   3.201  -0.825 1.00 . A A . 392 PRO HG2  1 1 
       47 55229 1 1 39 PRO HG3  H  -3.331   3.973  -0.642 1.00 . A A . 392 PRO HG3  1 1 
       47 55230 1 1 39 PRO N    N  -5.072   3.065   1.934 1.00 . A A . 392 PRO N    1 1 
       47 55231 1 1 39 PRO O    O  -7.986   5.066   1.652 1.00 . A A . 392 PRO O    1 1 
       47 55232 1 1 40 CYS C    C  -9.677   2.378   1.448 1.00 . A A . 393 CYS C    1 1 
       47 55233 1 1 40 CYS CA   C  -8.839   2.811   0.250 1.00 . A A . 393 CYS CA   1 1 
       47 55234 1 1 40 CYS CB   C  -8.846   1.699  -0.794 1.00 . A A . 393 CYS CB   1 1 
       47 55235 1 1 40 CYS H    H  -6.763   2.476   0.422 1.00 . A A . 393 CYS H    1 1 
       47 55236 1 1 40 CYS HA   H  -9.269   3.703  -0.179 1.00 . A A . 393 CYS HA   1 1 
       47 55237 1 1 40 CYS HB2  H  -8.653   0.759  -0.304 1.00 . A A . 393 CYS HB2  1 1 
       47 55238 1 1 40 CYS HB3  H  -9.822   1.661  -1.256 1.00 . A A . 393 CYS HB3  1 1 
       47 55239 1 1 40 CYS N    N  -7.474   3.111   0.651 1.00 . A A . 393 CYS N    1 1 
       47 55240 1 1 40 CYS O    O  -9.164   1.780   2.394 1.00 . A A . 393 CYS O    1 1 
       47 55241 1 1 40 CYS SG   S  -7.613   1.902  -2.118 1.00 . A A . 393 CYS SG   1 1 
       47 55242 1 1 41 LYS C    C -12.646   1.029   2.073 1.00 . A A . 394 LYS C    1 1 
       47 55243 1 1 41 LYS CA   C -11.889   2.294   2.454 1.00 . A A . 394 LYS CA   1 1 
       47 55244 1 1 41 LYS CB   C -12.873   3.433   2.739 1.00 . A A . 394 LYS CB   1 1 
       47 55245 1 1 41 LYS CD   C -14.824   4.278   4.092 1.00 . A A . 394 LYS CD   1 1 
       47 55246 1 1 41 LYS CE   C -14.095   5.531   4.555 1.00 . A A . 394 LYS CE   1 1 
       47 55247 1 1 41 LYS CG   C -13.863   3.122   3.853 1.00 . A A . 394 LYS CG   1 1 
       47 55248 1 1 41 LYS H    H -11.312   3.130   0.598 1.00 . A A . 394 LYS H    1 1 
       47 55249 1 1 41 LYS HA   H -11.309   2.095   3.341 1.00 . A A . 394 LYS HA   1 1 
       47 55250 1 1 41 LYS HB2  H -12.313   4.313   3.021 1.00 . A A . 394 LYS HB2  1 1 
       47 55251 1 1 41 LYS HB3  H -13.431   3.644   1.839 1.00 . A A . 394 LYS HB3  1 1 
       47 55252 1 1 41 LYS HD2  H -15.344   4.498   3.172 1.00 . A A . 394 LYS HD2  1 1 
       47 55253 1 1 41 LYS HD3  H -15.537   3.988   4.850 1.00 . A A . 394 LYS HD3  1 1 
       47 55254 1 1 41 LYS HE2  H -13.578   5.311   5.477 1.00 . A A . 394 LYS HE2  1 1 
       47 55255 1 1 41 LYS HE3  H -13.377   5.814   3.799 1.00 . A A . 394 LYS HE3  1 1 
       47 55256 1 1 41 LYS HG2  H -14.433   2.247   3.579 1.00 . A A . 394 LYS HG2  1 1 
       47 55257 1 1 41 LYS HG3  H -13.316   2.927   4.763 1.00 . A A . 394 LYS HG3  1 1 
       47 55258 1 1 41 LYS HZ1  H -15.285   7.108   3.877 1.00 . A A . 394 LYS HZ1  1 1 
       47 55259 1 1 41 LYS HZ2  H -14.584   7.381   5.391 1.00 . A A . 394 LYS HZ2  1 1 
       47 55260 1 1 41 LYS HZ3  H -15.899   6.326   5.247 1.00 . A A . 394 LYS HZ3  1 1 
       47 55261 1 1 41 LYS N    N -10.968   2.669   1.388 1.00 . A A . 394 LYS N    1 1 
       47 55262 1 1 41 LYS NZ   N -15.031   6.666   4.783 1.00 . A A . 394 LYS NZ   1 1 
       47 55263 1 1 41 LYS O    O -13.314   0.982   1.040 1.00 . A A . 394 LYS O    1 1 
       47 55264 1 1 42 TRP C    C -14.677  -1.204   3.010 1.00 . A A . 395 TRP C    1 1 
       47 55265 1 1 42 TRP CA   C -13.197  -1.265   2.644 1.00 . A A . 395 TRP CA   1 1 
       47 55266 1 1 42 TRP CB   C -12.510  -2.399   3.409 1.00 . A A . 395 TRP CB   1 1 
       47 55267 1 1 42 TRP CD1  C -13.416  -4.691   4.109 1.00 . A A . 395 TRP CD1  1 1 
       47 55268 1 1 42 TRP CD2  C -13.523  -4.302   1.905 1.00 . A A . 395 TRP CD2  1 1 
       47 55269 1 1 42 TRP CE2  C -14.049  -5.583   2.163 1.00 . A A . 395 TRP CE2  1 1 
       47 55270 1 1 42 TRP CE3  C -13.490  -3.843   0.583 1.00 . A A . 395 TRP CE3  1 1 
       47 55271 1 1 42 TRP CG   C -13.125  -3.746   3.167 1.00 . A A . 395 TRP CG   1 1 
       47 55272 1 1 42 TRP CH2  C -14.490  -5.931  -0.132 1.00 . A A . 395 TRP CH2  1 1 
       47 55273 1 1 42 TRP CZ2  C -14.534  -6.406   1.150 1.00 . A A . 395 TRP CZ2  1 1 
       47 55274 1 1 42 TRP CZ3  C -13.972  -4.663  -0.421 1.00 . A A . 395 TRP CZ3  1 1 
       47 55275 1 1 42 TRP H    H -11.978   0.097   3.710 1.00 . A A . 395 TRP H    1 1 
       47 55276 1 1 42 TRP HA   H -13.111  -1.460   1.587 1.00 . A A . 395 TRP HA   1 1 
       47 55277 1 1 42 TRP HB2  H -11.474  -2.449   3.111 1.00 . A A . 395 TRP HB2  1 1 
       47 55278 1 1 42 TRP HB3  H -12.565  -2.192   4.468 1.00 . A A . 395 TRP HB3  1 1 
       47 55279 1 1 42 TRP HD1  H -13.230  -4.573   5.167 1.00 . A A . 395 TRP HD1  1 1 
       47 55280 1 1 42 TRP HE1  H -14.263  -6.609   3.979 1.00 . A A . 395 TRP HE1  1 1 
       47 55281 1 1 42 TRP HE3  H -13.095  -2.867   0.340 1.00 . A A . 395 TRP HE3  1 1 
       47 55282 1 1 42 TRP HH2  H -14.856  -6.537  -0.947 1.00 . A A . 395 TRP HH2  1 1 
       47 55283 1 1 42 TRP HZ2  H -14.936  -7.388   1.355 1.00 . A A . 395 TRP HZ2  1 1 
       47 55284 1 1 42 TRP HZ3  H -13.955  -4.324  -1.446 1.00 . A A . 395 TRP HZ3  1 1 
       47 55285 1 1 42 TRP N    N -12.530   0.002   2.907 1.00 . A A . 395 TRP N    1 1 
       47 55286 1 1 42 TRP NE1  N -13.970  -5.798   3.513 1.00 . A A . 395 TRP NE1  1 1 
       47 55287 1 1 42 TRP O    O -15.048  -0.682   4.060 1.00 . A A . 395 TRP O    1 1 
       47 55288 1 1 43 HIS C    C -17.463  -3.220   2.409 1.00 . A A . 396 HIS C    1 1 
       47 55289 1 1 43 HIS CA   C -16.954  -1.782   2.360 1.00 . A A . 396 HIS CA   1 1 
       47 55290 1 1 43 HIS CB   C -17.685  -1.001   1.265 1.00 . A A . 396 HIS CB   1 1 
       47 55291 1 1 43 HIS CD2  C -16.797   1.228   0.275 1.00 . A A . 396 HIS CD2  1 1 
       47 55292 1 1 43 HIS CE1  C -17.192   2.523   2.000 1.00 . A A . 396 HIS CE1  1 1 
       47 55293 1 1 43 HIS CG   C -17.351   0.458   1.243 1.00 . A A . 396 HIS CG   1 1 
       47 55294 1 1 43 HIS H    H -15.151  -2.163   1.321 1.00 . A A . 396 HIS H    1 1 
       47 55295 1 1 43 HIS HA   H -17.147  -1.313   3.313 1.00 . A A . 396 HIS HA   1 1 
       47 55296 1 1 43 HIS HB2  H -17.423  -1.415   0.302 1.00 . A A . 396 HIS HB2  1 1 
       47 55297 1 1 43 HIS HB3  H -18.750  -1.098   1.413 1.00 . A A . 396 HIS HB3  1 1 
       47 55298 1 1 43 HIS HD1  H -17.983   1.041   3.168 1.00 . A A . 396 HIS HD1  1 1 
       47 55299 1 1 43 HIS HD2  H -16.484   0.898  -0.705 1.00 . A A . 396 HIS HD2  1 1 
       47 55300 1 1 43 HIS HE1  H -17.253   3.389   2.641 1.00 . A A . 396 HIS HE1  1 1 
       47 55301 1 1 43 HIS HE2  H -16.360   3.282   0.289 1.00 . A A . 396 HIS HE2  1 1 
       47 55302 1 1 43 HIS N    N -15.514  -1.755   2.134 1.00 . A A . 396 HIS N    1 1 
       47 55303 1 1 43 HIS ND1  N -17.585   1.300   2.311 1.00 . A A . 396 HIS ND1  1 1 
       47 55304 1 1 43 HIS NE2  N -16.709   2.505   0.772 1.00 . A A . 396 HIS NE2  1 1 
       47 55305 1 1 43 HIS O    O -17.655  -3.860   1.369 1.00 . A A . 396 HIS O    1 1 
       47 55306 1 1 44 ASN C    C -19.672  -5.143   3.735 1.00 . A A . 397 ASN C    1 1 
       47 55307 1 1 44 ASN CA   C -18.154  -5.073   3.851 1.00 . A A . 397 ASN CA   1 1 
       47 55308 1 1 44 ASN CB   C -17.712  -5.577   5.226 1.00 . A A . 397 ASN CB   1 1 
       47 55309 1 1 44 ASN CG   C -18.226  -4.707   6.357 1.00 . A A . 397 ASN CG   1 1 
       47 55310 1 1 44 ASN H    H -17.492  -3.144   4.406 1.00 . A A . 397 ASN H    1 1 
       47 55311 1 1 44 ASN HA   H -17.719  -5.705   3.090 1.00 . A A . 397 ASN HA   1 1 
       47 55312 1 1 44 ASN HB2  H -18.085  -6.580   5.373 1.00 . A A . 397 ASN HB2  1 1 
       47 55313 1 1 44 ASN HB3  H -16.632  -5.590   5.268 1.00 . A A . 397 ASN HB3  1 1 
       47 55314 1 1 44 ASN HD21 H -19.210  -6.252   7.132 1.00 . A A . 397 ASN HD21 1 1 
       47 55315 1 1 44 ASN HD22 H -19.356  -4.761   7.993 1.00 . A A . 397 ASN HD22 1 1 
       47 55316 1 1 44 ASN N    N -17.671  -3.713   3.629 1.00 . A A . 397 ASN N    1 1 
       47 55317 1 1 44 ASN ND2  N -19.009  -5.299   7.251 1.00 . A A . 397 ASN ND2  1 1 
       47 55318 1 1 44 ASN O    O -20.357  -4.121   3.796 1.00 . A A . 397 ASN O    1 1 
       47 55319 1 1 44 ASN OD1  O -17.921  -3.517   6.427 1.00 . A A . 397 ASN OD1  1 1 
       47 55320 1 1 45 ASP C    C -22.173  -5.794   2.248 1.00 . A A . 398 ASP C    1 1 
       47 55321 1 1 45 ASP CA   C -21.629  -6.577   3.439 1.00 . A A . 398 ASP CA   1 1 
       47 55322 1 1 45 ASP CB   C -22.346  -6.162   4.730 1.00 . A A . 398 ASP CB   1 1 
       47 55323 1 1 45 ASP CG   C -23.747  -6.739   4.842 1.00 . A A . 398 ASP CG   1 1 
       47 55324 1 1 45 ASP H    H -19.587  -7.129   3.525 1.00 . A A . 398 ASP H    1 1 
       47 55325 1 1 45 ASP HA   H -21.791  -7.631   3.268 1.00 . A A . 398 ASP HA   1 1 
       47 55326 1 1 45 ASP HB2  H -21.770  -6.502   5.578 1.00 . A A . 398 ASP HB2  1 1 
       47 55327 1 1 45 ASP HB3  H -22.418  -5.084   4.761 1.00 . A A . 398 ASP HB3  1 1 
       47 55328 1 1 45 ASP N    N -20.190  -6.358   3.567 1.00 . A A . 398 ASP N    1 1 
       47 55329 1 1 45 ASP O    O -23.300  -5.303   2.266 1.00 . A A . 398 ASP O    1 1 
       47 55330 1 1 45 ASP OD1  O -24.603  -6.408   3.996 1.00 . A A . 398 ASP OD1  1 1 
       47 55331 1 1 45 ASP OD2  O -23.987  -7.527   5.781 1.00 . A A . 398 ASP OD2  1 1 
       47 55332 1 1 46 ALA C    C -22.468  -5.890  -0.965 1.00 . A A . 399 ALA C    1 1 
       47 55333 1 1 46 ALA CA   C -21.733  -4.970   0.002 1.00 . A A . 399 ALA CA   1 1 
       47 55334 1 1 46 ALA CB   C -20.503  -4.371  -0.663 1.00 . A A . 399 ALA CB   1 1 
       47 55335 1 1 46 ALA H    H -20.466  -6.100   1.261 1.00 . A A . 399 ALA H    1 1 
       47 55336 1 1 46 ALA HA   H -22.390  -4.162   0.286 1.00 . A A . 399 ALA HA   1 1 
       47 55337 1 1 46 ALA HB1  H -20.700  -4.216  -1.713 1.00 . A A . 399 ALA HB1  1 1 
       47 55338 1 1 46 ALA HB2  H -19.668  -5.046  -0.550 1.00 . A A . 399 ALA HB2  1 1 
       47 55339 1 1 46 ALA HB3  H -20.266  -3.426  -0.198 1.00 . A A . 399 ALA HB3  1 1 
       47 55340 1 1 46 ALA N    N -21.353  -5.685   1.212 1.00 . A A . 399 ALA N    1 1 
       47 55341 1 1 46 ALA O    O -22.296  -7.108  -0.924 1.00 . A A . 399 ALA O    1 1 
       47 55342 1 1 47 GLU C    C -23.108  -6.988  -3.602 1.00 . A A . 400 GLU C    1 1 
       47 55343 1 1 47 GLU CA   C -24.036  -6.064  -2.821 1.00 . A A . 400 GLU CA   1 1 
       47 55344 1 1 47 GLU CB   C -24.763  -5.121  -3.782 1.00 . A A . 400 GLU CB   1 1 
       47 55345 1 1 47 GLU CD   C -26.416  -3.228  -4.055 1.00 . A A . 400 GLU CD   1 1 
       47 55346 1 1 47 GLU CG   C -25.725  -4.170  -3.088 1.00 . A A . 400 GLU CG   1 1 
       47 55347 1 1 47 GLU H    H -23.369  -4.323  -1.821 1.00 . A A . 400 GLU H    1 1 
       47 55348 1 1 47 GLU HA   H -24.764  -6.662  -2.293 1.00 . A A . 400 GLU HA   1 1 
       47 55349 1 1 47 GLU HB2  H -24.030  -4.532  -4.314 1.00 . A A . 400 GLU HB2  1 1 
       47 55350 1 1 47 GLU HB3  H -25.324  -5.711  -4.492 1.00 . A A . 400 GLU HB3  1 1 
       47 55351 1 1 47 GLU HG2  H -26.478  -4.750  -2.575 1.00 . A A . 400 GLU HG2  1 1 
       47 55352 1 1 47 GLU HG3  H -25.172  -3.582  -2.368 1.00 . A A . 400 GLU HG3  1 1 
       47 55353 1 1 47 GLU N    N -23.281  -5.299  -1.836 1.00 . A A . 400 GLU N    1 1 
       47 55354 1 1 47 GLU O    O -23.529  -8.022  -4.121 1.00 . A A . 400 GLU O    1 1 
       47 55355 1 1 47 GLU OE1  O -26.143  -3.317  -5.271 1.00 . A A . 400 GLU OE1  1 1 
       47 55356 1 1 47 GLU OE2  O -27.228  -2.398  -3.596 1.00 . A A . 400 GLU OE2  1 1 
       47 55357 1 1 48 ASN C    C -19.434  -6.864  -4.043 1.00 . A A . 401 ASN C    1 1 
       47 55358 1 1 48 ASN CA   C -20.832  -7.375  -4.381 1.00 . A A . 401 ASN CA   1 1 
       47 55359 1 1 48 ASN CB   C -21.072  -7.305  -5.893 1.00 . A A . 401 ASN CB   1 1 
       47 55360 1 1 48 ASN CG   C -21.019  -5.890  -6.449 1.00 . A A . 401 ASN CG   1 1 
       47 55361 1 1 48 ASN H    H -21.573  -5.765  -3.234 1.00 . A A . 401 ASN H    1 1 
       47 55362 1 1 48 ASN HA   H -20.915  -8.402  -4.057 1.00 . A A . 401 ASN HA   1 1 
       47 55363 1 1 48 ASN HB2  H -20.321  -7.894  -6.396 1.00 . A A . 401 ASN HB2  1 1 
       47 55364 1 1 48 ASN HB3  H -22.047  -7.718  -6.110 1.00 . A A . 401 ASN HB3  1 1 
       47 55365 1 1 48 ASN HD21 H -20.718  -5.127  -4.633 1.00 . A A . 401 ASN HD21 1 1 
       47 55366 1 1 48 ASN HD22 H -20.784  -3.984  -5.925 1.00 . A A . 401 ASN HD22 1 1 
       47 55367 1 1 48 ASN N    N -21.840  -6.599  -3.673 1.00 . A A . 401 ASN N    1 1 
       47 55368 1 1 48 ASN ND2  N -20.821  -4.901  -5.580 1.00 . A A . 401 ASN ND2  1 1 
       47 55369 1 1 48 ASN O    O -18.589  -6.707  -4.924 1.00 . A A . 401 ASN O    1 1 
       47 55370 1 1 48 ASN OD1  O -21.160  -5.685  -7.655 1.00 . A A . 401 ASN OD1  1 1 
       47 55371 1 1 49 LYS C    C -17.656  -4.699  -2.835 1.00 . A A . 402 LYS C    1 1 
       47 55372 1 1 49 LYS CA   C -17.928  -6.091  -2.272 1.00 . A A . 402 LYS CA   1 1 
       47 55373 1 1 49 LYS CB   C -16.791  -7.042  -2.659 1.00 . A A . 402 LYS CB   1 1 
       47 55374 1 1 49 LYS CD   C -16.891  -8.446  -0.575 1.00 . A A . 402 LYS CD   1 1 
       47 55375 1 1 49 LYS CE   C -17.015  -9.851  -0.013 1.00 . A A . 402 LYS CE   1 1 
       47 55376 1 1 49 LYS CG   C -16.945  -8.445  -2.094 1.00 . A A . 402 LYS CG   1 1 
       47 55377 1 1 49 LYS H    H -19.936  -6.740  -2.110 1.00 . A A . 402 LYS H    1 1 
       47 55378 1 1 49 LYS HA   H -17.981  -6.026  -1.195 1.00 . A A . 402 LYS HA   1 1 
       47 55379 1 1 49 LYS HB2  H -16.749  -7.113  -3.735 1.00 . A A . 402 LYS HB2  1 1 
       47 55380 1 1 49 LYS HB3  H -15.858  -6.633  -2.299 1.00 . A A . 402 LYS HB3  1 1 
       47 55381 1 1 49 LYS HD2  H -15.947  -8.026  -0.260 1.00 . A A . 402 LYS HD2  1 1 
       47 55382 1 1 49 LYS HD3  H -17.701  -7.842  -0.196 1.00 . A A . 402 LYS HD3  1 1 
       47 55383 1 1 49 LYS HE2  H -16.957  -9.800   1.065 1.00 . A A . 402 LYS HE2  1 1 
       47 55384 1 1 49 LYS HE3  H -17.974 -10.258  -0.302 1.00 . A A . 402 LYS HE3  1 1 
       47 55385 1 1 49 LYS HG2  H -17.897  -8.847  -2.409 1.00 . A A . 402 LYS HG2  1 1 
       47 55386 1 1 49 LYS HG3  H -16.148  -9.065  -2.475 1.00 . A A . 402 LYS HG3  1 1 
       47 55387 1 1 49 LYS HZ1  H -15.920 -11.630   0.038 1.00 . A A . 402 LYS HZ1  1 1 
       47 55388 1 1 49 LYS HZ2  H -15.012 -10.281  -0.425 1.00 . A A . 402 LYS HZ2  1 1 
       47 55389 1 1 49 LYS HZ3  H -16.101 -10.981  -1.514 1.00 . A A . 402 LYS HZ3  1 1 
       47 55390 1 1 49 LYS N    N -19.211  -6.599  -2.754 1.00 . A A . 402 LYS N    1 1 
       47 55391 1 1 49 LYS NZ   N -15.937 -10.749  -0.513 1.00 . A A . 402 LYS NZ   1 1 
       47 55392 1 1 49 LYS O    O -17.733  -4.485  -4.045 1.00 . A A . 402 LYS O    1 1 
       47 55393 1 1 50 LYS C    C -15.855  -1.793  -1.710 1.00 . A A . 403 LYS C    1 1 
       47 55394 1 1 50 LYS CA   C -17.079  -2.384  -2.399 1.00 . A A . 403 LYS CA   1 1 
       47 55395 1 1 50 LYS CB   C -18.299  -1.499  -2.146 1.00 . A A . 403 LYS CB   1 1 
       47 55396 1 1 50 LYS CD   C -20.690  -0.982  -2.723 1.00 . A A . 403 LYS CD   1 1 
       47 55397 1 1 50 LYS CE   C -21.914  -1.419  -3.511 1.00 . A A . 403 LYS CE   1 1 
       47 55398 1 1 50 LYS CG   C -19.538  -1.956  -2.898 1.00 . A A . 403 LYS CG   1 1 
       47 55399 1 1 50 LYS H    H -17.307  -3.964  -0.999 1.00 . A A . 403 LYS H    1 1 
       47 55400 1 1 50 LYS HA   H -16.893  -2.417  -3.461 1.00 . A A . 403 LYS HA   1 1 
       47 55401 1 1 50 LYS HB2  H -18.523  -1.504  -1.090 1.00 . A A . 403 LYS HB2  1 1 
       47 55402 1 1 50 LYS HB3  H -18.070  -0.490  -2.454 1.00 . A A . 403 LYS HB3  1 1 
       47 55403 1 1 50 LYS HD2  H -20.948  -0.930  -1.675 1.00 . A A . 403 LYS HD2  1 1 
       47 55404 1 1 50 LYS HD3  H -20.380  -0.007  -3.068 1.00 . A A . 403 LYS HD3  1 1 
       47 55405 1 1 50 LYS HE2  H -21.644  -1.499  -4.554 1.00 . A A . 403 LYS HE2  1 1 
       47 55406 1 1 50 LYS HE3  H -22.233  -2.386  -3.148 1.00 . A A . 403 LYS HE3  1 1 
       47 55407 1 1 50 LYS HG2  H -19.300  -2.035  -3.947 1.00 . A A . 403 LYS HG2  1 1 
       47 55408 1 1 50 LYS HG3  H -19.836  -2.923  -2.522 1.00 . A A . 403 LYS HG3  1 1 
       47 55409 1 1 50 LYS HZ1  H -22.678   0.522  -3.431 1.00 . A A . 403 LYS HZ1  1 1 
       47 55410 1 1 50 LYS HZ2  H -23.510  -0.582  -2.457 1.00 . A A . 403 LYS HZ2  1 1 
       47 55411 1 1 50 LYS HZ3  H -23.730  -0.601  -4.134 1.00 . A A . 403 LYS HZ3  1 1 
       47 55412 1 1 50 LYS N    N -17.347  -3.748  -1.957 1.00 . A A . 403 LYS N    1 1 
       47 55413 1 1 50 LYS NZ   N -23.036  -0.453  -3.373 1.00 . A A . 403 LYS NZ   1 1 
       47 55414 1 1 50 LYS O    O -15.590  -2.068  -0.544 1.00 . A A . 403 LYS O    1 1 
       47 55415 1 1 51 CYS C    C -13.700   1.015  -2.636 1.00 . A A . 404 CYS C    1 1 
       47 55416 1 1 51 CYS CA   C -13.916  -0.323  -1.932 1.00 . A A . 404 CYS CA   1 1 
       47 55417 1 1 51 CYS CB   C -12.691  -1.227  -2.128 1.00 . A A . 404 CYS CB   1 1 
       47 55418 1 1 51 CYS H    H -15.388  -0.794  -3.376 1.00 . A A . 404 CYS H    1 1 
       47 55419 1 1 51 CYS HA   H -14.061  -0.145  -0.876 1.00 . A A . 404 CYS HA   1 1 
       47 55420 1 1 51 CYS HB2  H -12.840  -2.148  -1.591 1.00 . A A . 404 CYS HB2  1 1 
       47 55421 1 1 51 CYS HB3  H -12.586  -1.449  -3.180 1.00 . A A . 404 CYS HB3  1 1 
       47 55422 1 1 51 CYS N    N -15.116  -0.973  -2.451 1.00 . A A . 404 CYS N    1 1 
       47 55423 1 1 51 CYS O    O -13.623   1.073  -3.864 1.00 . A A . 404 CYS O    1 1 
       47 55424 1 1 51 CYS SG   S -11.116  -0.504  -1.557 1.00 . A A . 404 CYS SG   1 1 
       47 55425 1 1 52 THR C    C -12.446   4.228  -1.550 1.00 . A A . 405 THR C    1 1 
       47 55426 1 1 52 THR CA   C -13.418   3.425  -2.406 1.00 . A A . 405 THR CA   1 1 
       47 55427 1 1 52 THR CB   C -14.749   4.194  -2.508 1.00 . A A . 405 THR CB   1 1 
       47 55428 1 1 52 THR CG2  C -15.725   3.472  -3.425 1.00 . A A . 405 THR CG2  1 1 
       47 55429 1 1 52 THR H    H -13.689   1.978  -0.884 1.00 . A A . 405 THR H    1 1 
       47 55430 1 1 52 THR HA   H -13.009   3.321  -3.400 1.00 . A A . 405 THR HA   1 1 
       47 55431 1 1 52 THR HB   H -14.551   5.174  -2.917 1.00 . A A . 405 THR HB   1 1 
       47 55432 1 1 52 THR HG1  H -14.765   4.897  -0.663 1.00 . A A . 405 THR HG1  1 1 
       47 55433 1 1 52 THR HG21 H -15.812   2.440  -3.119 1.00 . A A . 405 THR HG21 1 1 
       47 55434 1 1 52 THR HG22 H -15.363   3.517  -4.441 1.00 . A A . 405 THR HG22 1 1 
       47 55435 1 1 52 THR HG23 H -16.694   3.947  -3.367 1.00 . A A . 405 THR HG23 1 1 
       47 55436 1 1 52 THR N    N -13.614   2.087  -1.855 1.00 . A A . 405 THR N    1 1 
       47 55437 1 1 52 THR O    O -12.535   4.219  -0.324 1.00 . A A . 405 THR O    1 1 
       47 55438 1 1 52 THR OG1  O -15.331   4.343  -1.206 1.00 . A A . 405 THR OG1  1 1 
       47 55439 1 1 53 LEU C    C -11.148   6.724  -0.574 1.00 . A A . 406 LEU C    1 1 
       47 55440 1 1 53 LEU CA   C -10.514   5.709  -1.512 1.00 . A A . 406 LEU CA   1 1 
       47 55441 1 1 53 LEU CB   C  -9.619   6.450  -2.507 1.00 . A A . 406 LEU CB   1 1 
       47 55442 1 1 53 LEU CD1  C  -7.500   6.430  -1.163 1.00 . A A . 406 LEU CD1  1 1 
       47 55443 1 1 53 LEU CD2  C  -7.865   8.210  -2.880 1.00 . A A . 406 LEU CD2  1 1 
       47 55444 1 1 53 LEU CG   C  -8.531   7.307  -1.858 1.00 . A A . 406 LEU CG   1 1 
       47 55445 1 1 53 LEU H    H -11.494   4.873  -3.184 1.00 . A A . 406 LEU H    1 1 
       47 55446 1 1 53 LEU HA   H  -9.903   5.036  -0.931 1.00 . A A . 406 LEU HA   1 1 
       47 55447 1 1 53 LEU HB2  H  -9.145   5.721  -3.149 1.00 . A A . 406 LEU HB2  1 1 
       47 55448 1 1 53 LEU HB3  H -10.240   7.092  -3.113 1.00 . A A . 406 LEU HB3  1 1 
       47 55449 1 1 53 LEU HD11 H  -6.573   6.452  -1.718 1.00 . A A . 406 LEU HD11 1 1 
       47 55450 1 1 53 LEU HD12 H  -7.864   5.414  -1.113 1.00 . A A . 406 LEU HD12 1 1 
       47 55451 1 1 53 LEU HD13 H  -7.328   6.800  -0.162 1.00 . A A . 406 LEU HD13 1 1 
       47 55452 1 1 53 LEU HD21 H  -7.146   7.643  -3.450 1.00 . A A . 406 LEU HD21 1 1 
       47 55453 1 1 53 LEU HD22 H  -7.363   9.019  -2.367 1.00 . A A . 406 LEU HD22 1 1 
       47 55454 1 1 53 LEU HD23 H  -8.614   8.616  -3.545 1.00 . A A . 406 LEU HD23 1 1 
       47 55455 1 1 53 LEU HG   H  -8.990   7.934  -1.111 1.00 . A A . 406 LEU HG   1 1 
       47 55456 1 1 53 LEU N    N -11.515   4.912  -2.207 1.00 . A A . 406 LEU N    1 1 
       47 55457 1 1 53 LEU O    O -12.070   7.449  -0.950 1.00 . A A . 406 LEU O    1 1 
       47 55458 1 1 54 ASP C    C -10.102   8.884   1.760 1.00 . A A . 407 ASP C    1 1 
       47 55459 1 1 54 ASP CA   C -11.099   7.740   1.634 1.00 . A A . 407 ASP CA   1 1 
       47 55460 1 1 54 ASP CB   C -11.288   7.053   2.987 1.00 . A A . 407 ASP CB   1 1 
       47 55461 1 1 54 ASP CG   C -11.786   8.006   4.055 1.00 . A A . 407 ASP CG   1 1 
       47 55462 1 1 54 ASP H    H  -9.869   6.200   0.865 1.00 . A A . 407 ASP H    1 1 
       47 55463 1 1 54 ASP HA   H -12.046   8.132   1.294 1.00 . A A . 407 ASP HA   1 1 
       47 55464 1 1 54 ASP HB2  H -12.008   6.254   2.880 1.00 . A A . 407 ASP HB2  1 1 
       47 55465 1 1 54 ASP HB3  H -10.344   6.640   3.309 1.00 . A A . 407 ASP HB3  1 1 
       47 55466 1 1 54 ASP N    N -10.619   6.790   0.640 1.00 . A A . 407 ASP N    1 1 
       47 55467 1 1 54 ASP O    O  -8.912   8.652   1.971 1.00 . A A . 407 ASP O    1 1 
       47 55468 1 1 54 ASP OD1  O -12.876   8.587   3.871 1.00 . A A . 407 ASP OD1  1 1 
       47 55469 1 1 54 ASP OD2  O -11.086   8.172   5.076 1.00 . A A . 407 ASP OD2  1 1 
       47 55470 1 1 55 LYS C    C  -8.996  11.332   3.053 1.00 . A A . 408 LYS C    1 1 
       47 55471 1 1 55 LYS CA   C  -9.705  11.279   1.704 1.00 . A A . 408 LYS CA   1 1 
       47 55472 1 1 55 LYS CB   C -10.497  12.566   1.485 1.00 . A A . 408 LYS CB   1 1 
       47 55473 1 1 55 LYS CD   C -12.002  13.915  -0.017 1.00 . A A . 408 LYS CD   1 1 
       47 55474 1 1 55 LYS CE   C -11.108  15.144   0.034 1.00 . A A . 408 LYS CE   1 1 
       47 55475 1 1 55 LYS CG   C -11.203  12.629   0.140 1.00 . A A . 408 LYS CG   1 1 
       47 55476 1 1 55 LYS H    H -11.534  10.244   1.438 1.00 . A A . 408 LYS H    1 1 
       47 55477 1 1 55 LYS HA   H  -8.960  11.191   0.927 1.00 . A A . 408 LYS HA   1 1 
       47 55478 1 1 55 LYS HB2  H -11.240  12.655   2.263 1.00 . A A . 408 LYS HB2  1 1 
       47 55479 1 1 55 LYS HB3  H  -9.818  13.403   1.550 1.00 . A A . 408 LYS HB3  1 1 
       47 55480 1 1 55 LYS HD2  H -12.515  13.895  -0.966 1.00 . A A . 408 LYS HD2  1 1 
       47 55481 1 1 55 LYS HD3  H -12.726  13.975   0.783 1.00 . A A . 408 LYS HD3  1 1 
       47 55482 1 1 55 LYS HE2  H -11.720  16.026  -0.083 1.00 . A A . 408 LYS HE2  1 1 
       47 55483 1 1 55 LYS HE3  H -10.614  15.176   0.994 1.00 . A A . 408 LYS HE3  1 1 
       47 55484 1 1 55 LYS HG2  H -10.463  12.580  -0.646 1.00 . A A . 408 LYS HG2  1 1 
       47 55485 1 1 55 LYS HG3  H -11.874  11.787   0.058 1.00 . A A . 408 LYS HG3  1 1 
       47 55486 1 1 55 LYS HZ1  H -10.530  15.236  -1.972 1.00 . A A . 408 LYS HZ1  1 1 
       47 55487 1 1 55 LYS HZ2  H  -9.558  14.226  -1.023 1.00 . A A . 408 LYS HZ2  1 1 
       47 55488 1 1 55 LYS HZ3  H  -9.402  15.906  -0.901 1.00 . A A . 408 LYS HZ3  1 1 
       47 55489 1 1 55 LYS N    N -10.579  10.115   1.617 1.00 . A A . 408 LYS N    1 1 
       47 55490 1 1 55 LYS NZ   N -10.077  15.127  -1.041 1.00 . A A . 408 LYS NZ   1 1 
       47 55491 1 1 55 LYS O    O  -7.785  11.529   3.118 1.00 . A A . 408 LYS O    1 1 
       47 55492 1 1 56 GLU C    C  -8.110  10.130   5.630 1.00 . A A . 409 GLU C    1 1 
       47 55493 1 1 56 GLU CA   C  -9.203  11.183   5.472 1.00 . A A . 409 GLU CA   1 1 
       47 55494 1 1 56 GLU CB   C -10.309  10.950   6.504 1.00 . A A . 409 GLU CB   1 1 
       47 55495 1 1 56 GLU CD   C -10.933  10.791   8.948 1.00 . A A . 409 GLU CD   1 1 
       47 55496 1 1 56 GLU CG   C  -9.823  11.020   7.940 1.00 . A A . 409 GLU CG   1 1 
       47 55497 1 1 56 GLU H    H -10.719  11.001   4.012 1.00 . A A . 409 GLU H    1 1 
       47 55498 1 1 56 GLU HA   H  -8.773  12.160   5.633 1.00 . A A . 409 GLU HA   1 1 
       47 55499 1 1 56 GLU HB2  H -11.075  11.700   6.368 1.00 . A A . 409 GLU HB2  1 1 
       47 55500 1 1 56 GLU HB3  H -10.739   9.974   6.338 1.00 . A A . 409 GLU HB3  1 1 
       47 55501 1 1 56 GLU HG2  H  -9.064  10.266   8.084 1.00 . A A . 409 GLU HG2  1 1 
       47 55502 1 1 56 GLU HG3  H  -9.394  11.997   8.113 1.00 . A A . 409 GLU HG3  1 1 
       47 55503 1 1 56 GLU N    N  -9.759  11.155   4.126 1.00 . A A . 409 GLU N    1 1 
       47 55504 1 1 56 GLU O    O  -7.071  10.386   6.236 1.00 . A A . 409 GLU O    1 1 
       47 55505 1 1 56 GLU OE1  O -12.088  10.577   8.522 1.00 . A A . 409 GLU OE1  1 1 
       47 55506 1 1 56 GLU OE2  O -10.648  10.827  10.164 1.00 . A A . 409 GLU OE2  1 1 
       47 55507 1 1 57 GLU C    C  -6.125   8.187   4.372 1.00 . A A . 410 GLU C    1 1 
       47 55508 1 1 57 GLU CA   C  -7.394   7.852   5.152 1.00 . A A . 410 GLU CA   1 1 
       47 55509 1 1 57 GLU CB   C  -8.017   6.562   4.612 1.00 . A A . 410 GLU CB   1 1 
       47 55510 1 1 57 GLU CD   C  -6.788   4.968   6.153 1.00 . A A . 410 GLU CD   1 1 
       47 55511 1 1 57 GLU CG   C  -7.110   5.344   4.718 1.00 . A A . 410 GLU CG   1 1 
       47 55512 1 1 57 GLU H    H  -9.201   8.809   4.604 1.00 . A A . 410 GLU H    1 1 
       47 55513 1 1 57 GLU HA   H  -7.135   7.709   6.191 1.00 . A A . 410 GLU HA   1 1 
       47 55514 1 1 57 GLU HB2  H  -8.923   6.357   5.164 1.00 . A A . 410 GLU HB2  1 1 
       47 55515 1 1 57 GLU HB3  H  -8.267   6.707   3.572 1.00 . A A . 410 GLU HB3  1 1 
       47 55516 1 1 57 GLU HG2  H  -7.601   4.505   4.247 1.00 . A A . 410 GLU HG2  1 1 
       47 55517 1 1 57 GLU HG3  H  -6.185   5.556   4.201 1.00 . A A . 410 GLU HG3  1 1 
       47 55518 1 1 57 GLU N    N  -8.355   8.947   5.076 1.00 . A A . 410 GLU N    1 1 
       47 55519 1 1 57 GLU O    O  -5.017   8.056   4.891 1.00 . A A . 410 GLU O    1 1 
       47 55520 1 1 57 GLU OE1  O  -6.158   5.786   6.858 1.00 . A A . 410 GLU OE1  1 1 
       47 55521 1 1 57 GLU OE2  O  -7.166   3.854   6.573 1.00 . A A . 410 GLU OE2  1 1 
       47 55522 1 1 58 ALA C    C  -4.285  10.028   2.944 1.00 . A A . 411 ALA C    1 1 
       47 55523 1 1 58 ALA CA   C  -5.169   8.983   2.275 1.00 . A A . 411 ALA CA   1 1 
       47 55524 1 1 58 ALA CB   C  -5.675   9.506   0.940 1.00 . A A . 411 ALA CB   1 1 
       47 55525 1 1 58 ALA H    H  -7.206   8.706   2.770 1.00 . A A . 411 ALA H    1 1 
       47 55526 1 1 58 ALA HA   H  -4.585   8.092   2.091 1.00 . A A . 411 ALA HA   1 1 
       47 55527 1 1 58 ALA HB1  H  -4.848   9.906   0.373 1.00 . A A . 411 ALA HB1  1 1 
       47 55528 1 1 58 ALA HB2  H  -6.406  10.286   1.114 1.00 . A A . 411 ALA HB2  1 1 
       47 55529 1 1 58 ALA HB3  H  -6.133   8.698   0.387 1.00 . A A . 411 ALA HB3  1 1 
       47 55530 1 1 58 ALA N    N  -6.297   8.623   3.126 1.00 . A A . 411 ALA N    1 1 
       47 55531 1 1 58 ALA O    O  -3.059   9.940   2.900 1.00 . A A . 411 ALA O    1 1 
       47 55532 1 1 59 LYS C    C  -3.359  11.549   5.385 1.00 . A A . 412 LYS C    1 1 
       47 55533 1 1 59 LYS CA   C  -4.210  12.088   4.239 1.00 . A A . 412 LYS CA   1 1 
       47 55534 1 1 59 LYS CB   C  -5.210  13.116   4.764 1.00 . A A . 412 LYS CB   1 1 
       47 55535 1 1 59 LYS CD   C  -7.115  14.666   4.227 1.00 . A A . 412 LYS CD   1 1 
       47 55536 1 1 59 LYS CE   C  -7.892  15.362   3.121 1.00 . A A . 412 LYS CE   1 1 
       47 55537 1 1 59 LYS CG   C  -5.980  13.828   3.664 1.00 . A A . 412 LYS CG   1 1 
       47 55538 1 1 59 LYS H    H  -5.902  11.025   3.551 1.00 . A A . 412 LYS H    1 1 
       47 55539 1 1 59 LYS HA   H  -3.562  12.565   3.519 1.00 . A A . 412 LYS HA   1 1 
       47 55540 1 1 59 LYS HB2  H  -5.920  12.613   5.402 1.00 . A A . 412 LYS HB2  1 1 
       47 55541 1 1 59 LYS HB3  H  -4.679  13.858   5.341 1.00 . A A . 412 LYS HB3  1 1 
       47 55542 1 1 59 LYS HD2  H  -7.788  14.021   4.775 1.00 . A A . 412 LYS HD2  1 1 
       47 55543 1 1 59 LYS HD3  H  -6.704  15.411   4.894 1.00 . A A . 412 LYS HD3  1 1 
       47 55544 1 1 59 LYS HE2  H  -7.222  16.023   2.590 1.00 . A A . 412 LYS HE2  1 1 
       47 55545 1 1 59 LYS HE3  H  -8.272  14.615   2.441 1.00 . A A . 412 LYS HE3  1 1 
       47 55546 1 1 59 LYS HG2  H  -5.303  14.473   3.125 1.00 . A A . 412 LYS HG2  1 1 
       47 55547 1 1 59 LYS HG3  H  -6.388  13.090   2.990 1.00 . A A . 412 LYS HG3  1 1 
       47 55548 1 1 59 LYS HZ1  H  -9.917  15.868   3.191 1.00 . A A . 412 LYS HZ1  1 1 
       47 55549 1 1 59 LYS HZ2  H  -8.876  17.170   3.477 1.00 . A A . 412 LYS HZ2  1 1 
       47 55550 1 1 59 LYS HZ3  H  -9.124  16.007   4.680 1.00 . A A . 412 LYS HZ3  1 1 
       47 55551 1 1 59 LYS N    N  -4.922  11.015   3.558 1.00 . A A . 412 LYS N    1 1 
       47 55552 1 1 59 LYS NZ   N  -9.032  16.158   3.654 1.00 . A A . 412 LYS NZ   1 1 
       47 55553 1 1 59 LYS O    O  -2.206  11.943   5.550 1.00 . A A . 412 LYS O    1 1 
       47 55554 1 1 60 LYS C    C  -2.052   9.203   6.839 1.00 . A A . 413 LYS C    1 1 
       47 55555 1 1 60 LYS CA   C  -3.224  10.061   7.308 1.00 . A A . 413 LYS CA   1 1 
       47 55556 1 1 60 LYS CB   C  -4.180   9.228   8.165 1.00 . A A . 413 LYS CB   1 1 
       47 55557 1 1 60 LYS CD   C  -6.202   9.187   9.669 1.00 . A A . 413 LYS CD   1 1 
       47 55558 1 1 60 LYS CE   C  -6.929   8.120   8.865 1.00 . A A . 413 LYS CE   1 1 
       47 55559 1 1 60 LYS CG   C  -5.302  10.043   8.789 1.00 . A A . 413 LYS CG   1 1 
       47 55560 1 1 60 LYS H    H  -4.859  10.375   5.997 1.00 . A A . 413 LYS H    1 1 
       47 55561 1 1 60 LYS HA   H  -2.839  10.873   7.908 1.00 . A A . 413 LYS HA   1 1 
       47 55562 1 1 60 LYS HB2  H  -4.622   8.459   7.548 1.00 . A A . 413 LYS HB2  1 1 
       47 55563 1 1 60 LYS HB3  H  -3.617   8.761   8.960 1.00 . A A . 413 LYS HB3  1 1 
       47 55564 1 1 60 LYS HD2  H  -5.596   8.704  10.422 1.00 . A A . 413 LYS HD2  1 1 
       47 55565 1 1 60 LYS HD3  H  -6.932   9.824  10.147 1.00 . A A . 413 LYS HD3  1 1 
       47 55566 1 1 60 LYS HE2  H  -7.523   8.603   8.105 1.00 . A A . 413 LYS HE2  1 1 
       47 55567 1 1 60 LYS HE3  H  -6.196   7.480   8.394 1.00 . A A . 413 LYS HE3  1 1 
       47 55568 1 1 60 LYS HG2  H  -4.870  10.828   9.392 1.00 . A A . 413 LYS HG2  1 1 
       47 55569 1 1 60 LYS HG3  H  -5.897  10.480   7.999 1.00 . A A . 413 LYS HG3  1 1 
       47 55570 1 1 60 LYS HZ1  H  -8.792   7.313   9.353 1.00 . A A . 413 LYS HZ1  1 1 
       47 55571 1 1 60 LYS HZ2  H  -7.821   7.653  10.696 1.00 . A A . 413 LYS HZ2  1 1 
       47 55572 1 1 60 LYS HZ3  H  -7.489   6.303   9.732 1.00 . A A . 413 LYS HZ3  1 1 
       47 55573 1 1 60 LYS N    N  -3.935  10.648   6.177 1.00 . A A . 413 LYS N    1 1 
       47 55574 1 1 60 LYS NZ   N  -7.820   7.289   9.721 1.00 . A A . 413 LYS NZ   1 1 
       47 55575 1 1 60 LYS O    O  -0.957   9.280   7.397 1.00 . A A . 413 LYS O    1 1 
       47 55576 1 1 61 VAL C    C  -0.081   8.343   4.722 1.00 . A A . 414 VAL C    1 1 
       47 55577 1 1 61 VAL CA   C  -1.243   7.522   5.274 1.00 . A A . 414 VAL CA   1 1 
       47 55578 1 1 61 VAL CB   C  -1.789   6.607   4.159 1.00 . A A . 414 VAL CB   1 1 
       47 55579 1 1 61 VAL CG1  C  -0.688   5.710   3.613 1.00 . A A . 414 VAL CG1  1 1 
       47 55580 1 1 61 VAL CG2  C  -2.954   5.776   4.675 1.00 . A A . 414 VAL CG2  1 1 
       47 55581 1 1 61 VAL H    H  -3.176   8.374   5.407 1.00 . A A . 414 VAL H    1 1 
       47 55582 1 1 61 VAL HA   H  -0.880   6.899   6.076 1.00 . A A . 414 VAL HA   1 1 
       47 55583 1 1 61 VAL HB   H  -2.148   7.231   3.355 1.00 . A A . 414 VAL HB   1 1 
       47 55584 1 1 61 VAL HG11 H   0.255   5.983   4.064 1.00 . A A . 414 VAL HG11 1 1 
       47 55585 1 1 61 VAL HG12 H  -0.624   5.831   2.541 1.00 . A A . 414 VAL HG12 1 1 
       47 55586 1 1 61 VAL HG13 H  -0.915   4.680   3.846 1.00 . A A . 414 VAL HG13 1 1 
       47 55587 1 1 61 VAL HG21 H  -2.596   5.072   5.412 1.00 . A A . 414 VAL HG21 1 1 
       47 55588 1 1 61 VAL HG22 H  -3.405   5.239   3.853 1.00 . A A . 414 VAL HG22 1 1 
       47 55589 1 1 61 VAL HG23 H  -3.689   6.427   5.126 1.00 . A A . 414 VAL HG23 1 1 
       47 55590 1 1 61 VAL N    N  -2.286   8.390   5.812 1.00 . A A . 414 VAL N    1 1 
       47 55591 1 1 61 VAL O    O   1.083   8.051   4.998 1.00 . A A . 414 VAL O    1 1 
       47 55592 1 1 62 ALA C    C   1.370  10.991   4.446 1.00 . A A . 415 ALA C    1 1 
       47 55593 1 1 62 ALA CA   C   0.607  10.241   3.360 1.00 . A A . 415 ALA CA   1 1 
       47 55594 1 1 62 ALA CB   C  -0.034  11.221   2.388 1.00 . A A . 415 ALA CB   1 1 
       47 55595 1 1 62 ALA H    H  -1.352   9.553   3.767 1.00 . A A . 415 ALA H    1 1 
       47 55596 1 1 62 ALA HA   H   1.299   9.622   2.808 1.00 . A A . 415 ALA HA   1 1 
       47 55597 1 1 62 ALA HB1  H   0.500  12.160   2.421 1.00 . A A . 415 ALA HB1  1 1 
       47 55598 1 1 62 ALA HB2  H  -1.065  11.384   2.667 1.00 . A A . 415 ALA HB2  1 1 
       47 55599 1 1 62 ALA HB3  H   0.010  10.817   1.389 1.00 . A A . 415 ALA HB3  1 1 
       47 55600 1 1 62 ALA N    N  -0.407   9.372   3.947 1.00 . A A . 415 ALA N    1 1 
       47 55601 1 1 62 ALA O    O   2.584  11.171   4.355 1.00 . A A . 415 ALA O    1 1 
       47 55602 1 1 63 ASP C    C   1.900  11.186   7.567 1.00 . A A . 416 ASP C    1 1 
       47 55603 1 1 63 ASP CA   C   1.242  12.153   6.587 1.00 . A A . 416 ASP CA   1 1 
       47 55604 1 1 63 ASP CB   C   0.176  12.984   7.303 1.00 . A A . 416 ASP CB   1 1 
       47 55605 1 1 63 ASP CG   C   0.762  13.931   8.334 1.00 . A A . 416 ASP CG   1 1 
       47 55606 1 1 63 ASP H    H  -0.318  11.242   5.484 1.00 . A A . 416 ASP H    1 1 
       47 55607 1 1 63 ASP HA   H   1.996  12.814   6.187 1.00 . A A . 416 ASP HA   1 1 
       47 55608 1 1 63 ASP HB2  H  -0.365  13.568   6.574 1.00 . A A . 416 ASP HB2  1 1 
       47 55609 1 1 63 ASP HB3  H  -0.510  12.316   7.802 1.00 . A A . 416 ASP HB3  1 1 
       47 55610 1 1 63 ASP N    N   0.644  11.424   5.473 1.00 . A A . 416 ASP N    1 1 
       47 55611 1 1 63 ASP O    O   1.831  11.365   8.783 1.00 . A A . 416 ASP O    1 1 
       47 55612 1 1 63 ASP OD1  O   2.004  13.985   8.455 1.00 . A A . 416 ASP OD1  1 1 
       47 55613 1 1 63 ASP OD2  O  -0.023  14.622   9.018 1.00 . A A . 416 ASP OD2  1 1 
       47 55614 1 1 64 GLU C    C   4.383   8.572   7.042 1.00 . A A . 417 GLU C    1 1 
       47 55615 1 1 64 GLU CA   C   3.201   9.152   7.811 1.00 . A A . 417 GLU CA   1 1 
       47 55616 1 1 64 GLU CB   C   2.219   8.045   8.176 1.00 . A A . 417 GLU CB   1 1 
       47 55617 1 1 64 GLU CD   C   1.945   5.918   9.506 1.00 . A A . 417 GLU CD   1 1 
       47 55618 1 1 64 GLU CG   C   2.903   6.854   8.795 1.00 . A A . 417 GLU CG   1 1 
       47 55619 1 1 64 GLU H    H   2.543  10.066   6.058 1.00 . A A . 417 GLU H    1 1 
       47 55620 1 1 64 GLU HA   H   3.561   9.619   8.716 1.00 . A A . 417 GLU HA   1 1 
       47 55621 1 1 64 GLU HB2  H   1.497   8.432   8.880 1.00 . A A . 417 GLU HB2  1 1 
       47 55622 1 1 64 GLU HB3  H   1.706   7.719   7.283 1.00 . A A . 417 GLU HB3  1 1 
       47 55623 1 1 64 GLU HG2  H   3.407   6.303   8.015 1.00 . A A . 417 GLU HG2  1 1 
       47 55624 1 1 64 GLU HG3  H   3.626   7.221   9.497 1.00 . A A . 417 GLU HG3  1 1 
       47 55625 1 1 64 GLU N    N   2.533  10.158   7.021 1.00 . A A . 417 GLU N    1 1 
       47 55626 1 1 64 GLU O    O   5.488   8.460   7.572 1.00 . A A . 417 GLU O    1 1 
       47 55627 1 1 64 GLU OE1  O   0.730   6.210   9.522 1.00 . A A . 417 GLU OE1  1 1 
       47 55628 1 1 64 GLU OE2  O   2.409   4.892  10.047 1.00 . A A . 417 GLU OE2  1 1 
       47 55629 1 1 65 THR C    C   6.045   8.763   4.324 1.00 . A A . 418 THR C    1 1 
       47 55630 1 1 65 THR CA   C   5.188   7.656   4.934 1.00 . A A . 418 THR CA   1 1 
       47 55631 1 1 65 THR CB   C   4.592   6.795   3.809 1.00 . A A . 418 THR CB   1 1 
       47 55632 1 1 65 THR CG2  C   3.683   7.632   2.933 1.00 . A A . 418 THR CG2  1 1 
       47 55633 1 1 65 THR H    H   3.242   8.334   5.415 1.00 . A A . 418 THR H    1 1 
       47 55634 1 1 65 THR HA   H   5.811   7.028   5.544 1.00 . A A . 418 THR HA   1 1 
       47 55635 1 1 65 THR HB   H   4.009   6.000   4.252 1.00 . A A . 418 THR HB   1 1 
       47 55636 1 1 65 THR HG1  H   5.622   5.266   3.107 1.00 . A A . 418 THR HG1  1 1 
       47 55637 1 1 65 THR HG21 H   4.016   8.657   2.957 1.00 . A A . 418 THR HG21 1 1 
       47 55638 1 1 65 THR HG22 H   2.672   7.572   3.305 1.00 . A A . 418 THR HG22 1 1 
       47 55639 1 1 65 THR HG23 H   3.720   7.265   1.919 1.00 . A A . 418 THR HG23 1 1 
       47 55640 1 1 65 THR N    N   4.143   8.214   5.782 1.00 . A A . 418 THR N    1 1 
       47 55641 1 1 65 THR O    O   6.611   8.602   3.241 1.00 . A A . 418 THR O    1 1 
       47 55642 1 1 65 THR OG1  O   5.638   6.223   3.015 1.00 . A A . 418 THR OG1  1 1 
       47 55643 1 1 66 ALA C    C   6.877  12.153   5.611 1.00 . A A . 419 ALA C    1 1 
       47 55644 1 1 66 ALA CA   C   6.924  11.028   4.581 1.00 . A A . 419 ALA CA   1 1 
       47 55645 1 1 66 ALA CB   C   6.416  11.527   3.235 1.00 . A A . 419 ALA CB   1 1 
       47 55646 1 1 66 ALA H    H   5.666   9.945   5.889 1.00 . A A . 419 ALA H    1 1 
       47 55647 1 1 66 ALA HA   H   7.948  10.705   4.458 1.00 . A A . 419 ALA HA   1 1 
       47 55648 1 1 66 ALA HB1  H   5.344  11.400   3.185 1.00 . A A . 419 ALA HB1  1 1 
       47 55649 1 1 66 ALA HB2  H   6.883  10.963   2.441 1.00 . A A . 419 ALA HB2  1 1 
       47 55650 1 1 66 ALA HB3  H   6.660  12.574   3.124 1.00 . A A . 419 ALA HB3  1 1 
       47 55651 1 1 66 ALA N    N   6.138   9.885   5.033 1.00 . A A . 419 ALA N    1 1 
       47 55652 1 1 66 ALA O    O   6.849  13.332   5.259 1.00 . A A . 419 ALA O    1 1 
       47 55653 1 1 67 LYS C    C   8.010  13.695   7.918 1.00 . A A . 420 LYS C    1 1 
       47 55654 1 1 67 LYS CA   C   6.816  12.745   7.974 1.00 . A A . 420 LYS CA   1 1 
       47 55655 1 1 67 LYS CB   C   6.787  12.027   9.325 1.00 . A A . 420 LYS CB   1 1 
       47 55656 1 1 67 LYS CD   C   7.966  10.538  10.969 1.00 . A A . 420 LYS CD   1 1 
       47 55657 1 1 67 LYS CE   C   9.244   9.775  11.280 1.00 . A A . 420 LYS CE   1 1 
       47 55658 1 1 67 LYS CG   C   8.032  11.202   9.605 1.00 . A A . 420 LYS CG   1 1 
       47 55659 1 1 67 LYS H    H   6.883  10.818   7.100 1.00 . A A . 420 LYS H    1 1 
       47 55660 1 1 67 LYS HA   H   5.909  13.321   7.864 1.00 . A A . 420 LYS HA   1 1 
       47 55661 1 1 67 LYS HB2  H   6.685  12.763  10.110 1.00 . A A . 420 LYS HB2  1 1 
       47 55662 1 1 67 LYS HB3  H   5.932  11.367   9.352 1.00 . A A . 420 LYS HB3  1 1 
       47 55663 1 1 67 LYS HD2  H   7.822  11.298  11.723 1.00 . A A . 420 LYS HD2  1 1 
       47 55664 1 1 67 LYS HD3  H   7.133   9.850  10.984 1.00 . A A . 420 LYS HD3  1 1 
       47 55665 1 1 67 LYS HE2  H   9.137   9.296  12.242 1.00 . A A . 420 LYS HE2  1 1 
       47 55666 1 1 67 LYS HE3  H   9.393   9.023  10.519 1.00 . A A . 420 LYS HE3  1 1 
       47 55667 1 1 67 LYS HG2  H   8.123  10.437   8.849 1.00 . A A . 420 LYS HG2  1 1 
       47 55668 1 1 67 LYS HG3  H   8.897  11.850   9.571 1.00 . A A . 420 LYS HG3  1 1 
       47 55669 1 1 67 LYS HZ1  H  11.230  10.191  11.778 1.00 . A A . 420 LYS HZ1  1 1 
       47 55670 1 1 67 LYS HZ2  H  10.211  11.538  11.844 1.00 . A A . 420 LYS HZ2  1 1 
       47 55671 1 1 67 LYS HZ3  H  10.713  10.933  10.348 1.00 . A A . 420 LYS HZ3  1 1 
       47 55672 1 1 67 LYS N    N   6.865  11.775   6.885 1.00 . A A . 420 LYS N    1 1 
       47 55673 1 1 67 LYS NZ   N  10.432  10.672  11.315 1.00 . A A . 420 LYS NZ   1 1 
       47 55674 1 1 67 LYS O    O   7.886  14.880   8.228 1.00 . A A . 420 LYS O    1 1 
       47 55675 1 1 68 ASP C    C  10.187  15.181   6.549 1.00 . A A . 421 ASP C    1 1 
       47 55676 1 1 68 ASP CA   C  10.386  13.957   7.440 1.00 . A A . 421 ASP CA   1 1 
       47 55677 1 1 68 ASP CB   C  11.535  13.101   6.903 1.00 . A A . 421 ASP CB   1 1 
       47 55678 1 1 68 ASP CG   C  12.834  13.878   6.799 1.00 . A A . 421 ASP CG   1 1 
       47 55679 1 1 68 ASP H    H   9.197  12.210   7.303 1.00 . A A . 421 ASP H    1 1 
       47 55680 1 1 68 ASP HA   H  10.635  14.291   8.435 1.00 . A A . 421 ASP HA   1 1 
       47 55681 1 1 68 ASP HB2  H  11.691  12.263   7.564 1.00 . A A . 421 ASP HB2  1 1 
       47 55682 1 1 68 ASP HB3  H  11.275  12.737   5.920 1.00 . A A . 421 ASP HB3  1 1 
       47 55683 1 1 68 ASP N    N   9.165  13.163   7.529 1.00 . A A . 421 ASP N    1 1 
       47 55684 1 1 68 ASP O    O   9.607  15.088   5.467 1.00 . A A . 421 ASP O    1 1 
       47 55685 1 1 68 ASP OD1  O  13.314  14.373   7.840 1.00 . A A . 421 ASP OD1  1 1 
       47 55686 1 1 68 ASP OD2  O  13.371  13.989   5.676 1.00 . A A . 421 ASP OD2  1 1 
       47 55687 1 1 69 GLY C    C  11.156  18.742   6.975 1.00 . A A . 422 GLY C    1 1 
       47 55688 1 1 69 GLY CA   C  10.545  17.557   6.255 1.00 . A A . 422 GLY CA   1 1 
       47 55689 1 1 69 GLY H    H  11.127  16.337   7.884 1.00 . A A . 422 GLY H    1 1 
       47 55690 1 1 69 GLY HA2  H  11.041  17.433   5.303 1.00 . A A . 422 GLY HA2  1 1 
       47 55691 1 1 69 GLY HA3  H   9.498  17.754   6.082 1.00 . A A . 422 GLY HA3  1 1 
       47 55692 1 1 69 GLY N    N  10.673  16.327   7.015 1.00 . A A . 422 GLY N    1 1 
       47 55693 1 1 69 GLY O    O  10.577  19.830   6.996 1.00 . A A . 422 GLY O    1 1 
       47 55694 1 1 70 LYS C    C  14.395  19.081   8.767 1.00 . A A . 423 LYS C    1 1 
       47 55695 1 1 70 LYS CA   C  13.028  19.578   8.300 1.00 . A A . 423 LYS CA   1 1 
       47 55696 1 1 70 LYS CB   C  12.195  20.042   9.500 1.00 . A A . 423 LYS CB   1 1 
       47 55697 1 1 70 LYS CD   C  11.939  21.635  11.430 1.00 . A A . 423 LYS CD   1 1 
       47 55698 1 1 70 LYS CE   C  12.557  22.802  12.185 1.00 . A A . 423 LYS CE   1 1 
       47 55699 1 1 70 LYS CG   C  12.799  21.223  10.246 1.00 . A A . 423 LYS CG   1 1 
       47 55700 1 1 70 LYS H    H  12.731  17.637   7.512 1.00 . A A . 423 LYS H    1 1 
       47 55701 1 1 70 LYS HA   H  13.170  20.411   7.627 1.00 . A A . 423 LYS HA   1 1 
       47 55702 1 1 70 LYS HB2  H  11.213  20.328   9.154 1.00 . A A . 423 LYS HB2  1 1 
       47 55703 1 1 70 LYS HB3  H  12.096  19.219  10.193 1.00 . A A . 423 LYS HB3  1 1 
       47 55704 1 1 70 LYS HD2  H  10.964  21.926  11.072 1.00 . A A . 423 LYS HD2  1 1 
       47 55705 1 1 70 LYS HD3  H  11.844  20.795  12.102 1.00 . A A . 423 LYS HD3  1 1 
       47 55706 1 1 70 LYS HE2  H  12.642  23.644  11.515 1.00 . A A . 423 LYS HE2  1 1 
       47 55707 1 1 70 LYS HE3  H  11.908  23.064  13.009 1.00 . A A . 423 LYS HE3  1 1 
       47 55708 1 1 70 LYS HG2  H  13.779  20.946  10.605 1.00 . A A . 423 LYS HG2  1 1 
       47 55709 1 1 70 LYS HG3  H  12.886  22.059   9.566 1.00 . A A . 423 LYS HG3  1 1 
       47 55710 1 1 70 LYS HZ1  H  14.637  22.990  12.192 1.00 . A A . 423 LYS HZ1  1 1 
       47 55711 1 1 70 LYS HZ2  H  14.087  21.448  12.619 1.00 . A A . 423 LYS HZ2  1 1 
       47 55712 1 1 70 LYS HZ3  H  13.968  22.724  13.724 1.00 . A A . 423 LYS HZ3  1 1 
       47 55713 1 1 70 LYS N    N  12.327  18.527   7.568 1.00 . A A . 423 LYS N    1 1 
       47 55714 1 1 70 LYS NZ   N  13.906  22.468  12.717 1.00 . A A . 423 LYS NZ   1 1 
       47 55715 1 1 70 LYS O    O  14.676  19.036   9.965 1.00 . A A . 423 LYS O    1 1 
       47 55716 1 1 71 THR C    C  17.317  19.141   9.057 1.00 . A A . 424 THR C    1 1 
       47 55717 1 1 71 THR CA   C  16.573  18.195   8.118 1.00 . A A . 424 THR CA   1 1 
       47 55718 1 1 71 THR CB   C  17.406  17.998   6.837 1.00 . A A . 424 THR CB   1 1 
       47 55719 1 1 71 THR CG2  C  18.790  17.458   7.165 1.00 . A A . 424 THR CG2  1 1 
       47 55720 1 1 71 THR H    H  14.950  18.749   6.875 1.00 . A A . 424 THR H    1 1 
       47 55721 1 1 71 THR HA   H  16.464  17.235   8.603 1.00 . A A . 424 THR HA   1 1 
       47 55722 1 1 71 THR HB   H  17.515  18.955   6.347 1.00 . A A . 424 THR HB   1 1 
       47 55723 1 1 71 THR HG1  H  17.217  17.038   5.123 1.00 . A A . 424 THR HG1  1 1 
       47 55724 1 1 71 THR HG21 H  19.062  16.702   6.444 1.00 . A A . 424 THR HG21 1 1 
       47 55725 1 1 71 THR HG22 H  18.784  17.026   8.155 1.00 . A A . 424 THR HG22 1 1 
       47 55726 1 1 71 THR HG23 H  19.508  18.264   7.128 1.00 . A A . 424 THR HG23 1 1 
       47 55727 1 1 71 THR N    N  15.237  18.698   7.811 1.00 . A A . 424 THR N    1 1 
       47 55728 1 1 71 THR O    O  17.303  20.357   8.867 1.00 . A A . 424 THR O    1 1 
       47 55729 1 1 71 THR OG1  O  16.735  17.092   5.951 1.00 . A A . 424 THR OG1  1 1 
       47 55730 1 1 72 GLY C    C  19.349  18.536  12.109 1.00 . A A . 425 GLY C    1 1 
       47 55731 1 1 72 GLY CA   C  18.699  19.376  11.028 1.00 . A A . 425 GLY CA   1 1 
       47 55732 1 1 72 GLY H    H  17.933  17.597  10.172 1.00 . A A . 425 GLY H    1 1 
       47 55733 1 1 72 GLY HA2  H  19.466  19.926  10.504 1.00 . A A . 425 GLY HA2  1 1 
       47 55734 1 1 72 GLY HA3  H  18.020  20.076  11.492 1.00 . A A . 425 GLY HA3  1 1 
       47 55735 1 1 72 GLY N    N  17.961  18.572  10.071 1.00 . A A . 425 GLY N    1 1 
       47 55736 1 1 72 GLY O    O  19.215  18.828  13.297 1.00 . A A . 425 GLY O    1 1 
       47 55737 1 1 73 ASN C    C  21.699  17.369  13.520 1.00 . A A . 426 ASN C    1 1 
       47 55738 1 1 73 ASN CA   C  20.732  16.597  12.628 1.00 . A A . 426 ASN CA   1 1 
       47 55739 1 1 73 ASN CB   C  21.484  15.504  11.865 1.00 . A A . 426 ASN CB   1 1 
       47 55740 1 1 73 ASN CG   C  20.558  14.643  11.029 1.00 . A A . 426 ASN CG   1 1 
       47 55741 1 1 73 ASN H    H  20.122  17.310  10.732 1.00 . A A . 426 ASN H    1 1 
       47 55742 1 1 73 ASN HA   H  19.979  16.135  13.250 1.00 . A A . 426 ASN HA   1 1 
       47 55743 1 1 73 ASN HB2  H  22.207  15.964  11.210 1.00 . A A . 426 ASN HB2  1 1 
       47 55744 1 1 73 ASN HB3  H  21.998  14.869  12.572 1.00 . A A . 426 ASN HB3  1 1 
       47 55745 1 1 73 ASN HD21 H  21.510  15.187   9.370 1.00 . A A . 426 ASN HD21 1 1 
       47 55746 1 1 73 ASN HD22 H  20.192  14.092   9.154 1.00 . A A . 426 ASN HD22 1 1 
       47 55747 1 1 73 ASN N    N  20.055  17.488  11.693 1.00 . A A . 426 ASN N    1 1 
       47 55748 1 1 73 ASN ND2  N  20.775  14.641   9.719 1.00 . A A . 426 ASN ND2  1 1 
       47 55749 1 1 73 ASN O    O  22.406  18.265  13.057 1.00 . A A . 426 ASN O    1 1 
       47 55750 1 1 73 ASN OD1  O  19.658  13.988  11.553 1.00 . A A . 426 ASN OD1  1 1 
       47 55751 1 1 74 THR C    C  24.060  17.563  15.350 1.00 . A A . 427 THR C    1 1 
       47 55752 1 1 74 THR CA   C  22.597  17.675  15.766 1.00 . A A . 427 THR CA   1 1 
       47 55753 1 1 74 THR CB   C  22.432  17.080  17.177 1.00 . A A . 427 THR CB   1 1 
       47 55754 1 1 74 THR CG2  C  21.010  17.269  17.682 1.00 . A A . 427 THR CG2  1 1 
       47 55755 1 1 74 THR H    H  21.131  16.299  15.109 1.00 . A A . 427 THR H    1 1 
       47 55756 1 1 74 THR HA   H  22.324  18.720  15.805 1.00 . A A . 427 THR HA   1 1 
       47 55757 1 1 74 THR HB   H  23.108  17.592  17.848 1.00 . A A . 427 THR HB   1 1 
       47 55758 1 1 74 THR HG1  H  22.258  15.246  16.470 1.00 . A A . 427 THR HG1  1 1 
       47 55759 1 1 74 THR HG21 H  20.622  18.210  17.323 1.00 . A A . 427 THR HG21 1 1 
       47 55760 1 1 74 THR HG22 H  21.009  17.269  18.763 1.00 . A A . 427 THR HG22 1 1 
       47 55761 1 1 74 THR HG23 H  20.390  16.462  17.322 1.00 . A A . 427 THR HG23 1 1 
       47 55762 1 1 74 THR N    N  21.721  17.018  14.803 1.00 . A A . 427 THR N    1 1 
       47 55763 1 1 74 THR O    O  24.828  18.515  15.490 1.00 . A A . 427 THR O    1 1 
       47 55764 1 1 74 THR OG1  O  22.757  15.685  17.163 1.00 . A A . 427 THR OG1  1 1 
       47 55765 1 1 75 ASN C    C  25.912  14.829  13.664 1.00 . A A . 428 ASN C    1 1 
       47 55766 1 1 75 ASN CA   C  25.806  16.158  14.403 1.00 . A A . 428 ASN CA   1 1 
       47 55767 1 1 75 ASN CB   C  26.762  16.173  15.597 1.00 . A A . 428 ASN CB   1 1 
       47 55768 1 1 75 ASN CG   C  28.206  15.967  15.186 1.00 . A A . 428 ASN CG   1 1 
       47 55769 1 1 75 ASN H    H  23.784  15.675  14.749 1.00 . A A . 428 ASN H    1 1 
       47 55770 1 1 75 ASN HA   H  26.073  16.951  13.727 1.00 . A A . 428 ASN HA   1 1 
       47 55771 1 1 75 ASN HB2  H  26.682  17.124  16.101 1.00 . A A . 428 ASN HB2  1 1 
       47 55772 1 1 75 ASN HB3  H  26.485  15.383  16.281 1.00 . A A . 428 ASN HB3  1 1 
       47 55773 1 1 75 ASN HD21 H  28.324  14.335  16.315 1.00 . A A . 428 ASN HD21 1 1 
       47 55774 1 1 75 ASN HD22 H  29.761  14.757  15.454 1.00 . A A . 428 ASN HD22 1 1 
       47 55775 1 1 75 ASN N    N  24.439  16.395  14.838 1.00 . A A . 428 ASN N    1 1 
       47 55776 1 1 75 ASN ND2  N  28.826  14.913  15.703 1.00 . A A . 428 ASN ND2  1 1 
       47 55777 1 1 75 ASN O    O  25.216  13.869  13.997 1.00 . A A . 428 ASN O    1 1 
       47 55778 1 1 75 ASN OD1  O  28.759  16.748  14.410 1.00 . A A . 428 ASN OD1  1 1 
       47 55779 1 1 76 THR C    C  27.228  12.364  12.760 1.00 . A A . 429 THR C    1 1 
       47 55780 1 1 76 THR CA   C  26.970  13.571  11.865 1.00 . A A . 429 THR CA   1 1 
       47 55781 1 1 76 THR CB   C  28.135  13.723  10.869 1.00 . A A . 429 THR CB   1 1 
       47 55782 1 1 76 THR CG2  C  29.423  14.103  11.586 1.00 . A A . 429 THR CG2  1 1 
       47 55783 1 1 76 THR H    H  27.302  15.583  12.436 1.00 . A A . 429 THR H    1 1 
       47 55784 1 1 76 THR HA   H  26.064  13.400  11.302 1.00 . A A . 429 THR HA   1 1 
       47 55785 1 1 76 THR HB   H  27.889  14.506  10.166 1.00 . A A . 429 THR HB   1 1 
       47 55786 1 1 76 THR HG1  H  28.370  12.682   9.209 1.00 . A A . 429 THR HG1  1 1 
       47 55787 1 1 76 THR HG21 H  29.727  13.292  12.232 1.00 . A A . 429 THR HG21 1 1 
       47 55788 1 1 76 THR HG22 H  29.258  14.992  12.175 1.00 . A A . 429 THR HG22 1 1 
       47 55789 1 1 76 THR HG23 H  30.198  14.293  10.857 1.00 . A A . 429 THR HG23 1 1 
       47 55790 1 1 76 THR N    N  26.780  14.782  12.656 1.00 . A A . 429 THR N    1 1 
       47 55791 1 1 76 THR O    O  28.068  12.410  13.659 1.00 . A A . 429 THR O    1 1 
       47 55792 1 1 76 THR OG1  O  28.328  12.498  10.151 1.00 . A A . 429 THR OG1  1 1 
       47 55793 1 1 77 THR C    C  26.360  10.320  14.762 1.00 . A A . 430 THR C    1 1 
       47 55794 1 1 77 THR CA   C  26.628  10.058  13.280 1.00 . A A . 430 THR CA   1 1 
       47 55795 1 1 77 THR CB   C  28.030   9.438  13.109 1.00 . A A . 430 THR CB   1 1 
       47 55796 1 1 77 THR CG2  C  28.077   8.029  13.687 1.00 . A A . 430 THR CG2  1 1 
       47 55797 1 1 77 THR H    H  25.839  11.318  11.776 1.00 . A A . 430 THR H    1 1 
       47 55798 1 1 77 THR HA   H  25.897   9.352  12.913 1.00 . A A . 430 THR HA   1 1 
       47 55799 1 1 77 THR HB   H  28.749  10.052  13.632 1.00 . A A . 430 THR HB   1 1 
       47 55800 1 1 77 THR HG1  H  28.123   8.536  11.357 1.00 . A A . 430 THR HG1  1 1 
       47 55801 1 1 77 THR HG21 H  28.261   8.083  14.751 1.00 . A A . 430 THR HG21 1 1 
       47 55802 1 1 77 THR HG22 H  28.872   7.472  13.213 1.00 . A A . 430 THR HG22 1 1 
       47 55803 1 1 77 THR HG23 H  27.133   7.535  13.509 1.00 . A A . 430 THR HG23 1 1 
       47 55804 1 1 77 THR N    N  26.493  11.286  12.504 1.00 . A A . 430 THR N    1 1 
       47 55805 1 1 77 THR O    O  27.084   9.836  15.634 1.00 . A A . 430 THR O    1 1 
       47 55806 1 1 77 THR OG1  O  28.374   9.388  11.720 1.00 . A A . 430 THR OG1  1 1 
       47 55807 1 1 78 GLY C    C  24.463  10.181  17.176 1.00 . A A . 431 GLY C    1 1 
       47 55808 1 1 78 GLY CA   C  24.965  11.397  16.419 1.00 . A A . 431 GLY CA   1 1 
       47 55809 1 1 78 GLY H    H  24.769  11.453  14.311 1.00 . A A . 431 GLY H    1 1 
       47 55810 1 1 78 GLY HA2  H  25.840  11.785  16.921 1.00 . A A . 431 GLY HA2  1 1 
       47 55811 1 1 78 GLY HA3  H  24.195  12.154  16.424 1.00 . A A . 431 GLY HA3  1 1 
       47 55812 1 1 78 GLY N    N  25.312  11.090  15.043 1.00 . A A . 431 GLY N    1 1 
       47 55813 1 1 78 GLY O    O  25.018   9.090  17.049 1.00 . A A . 431 GLY O    1 1 
       47 55814 1 1 79 SER C    C  21.920   8.411  17.882 1.00 . A A . 432 SER C    1 1 
       47 55815 1 1 79 SER CA   C  22.833   9.280  18.745 1.00 . A A . 432 SER CA   1 1 
       47 55816 1 1 79 SER CB   C  22.053   9.835  19.938 1.00 . A A . 432 SER CB   1 1 
       47 55817 1 1 79 SER H    H  23.010  11.263  18.026 1.00 . A A . 432 SER H    1 1 
       47 55818 1 1 79 SER HA   H  23.646   8.671  19.111 1.00 . A A . 432 SER HA   1 1 
       47 55819 1 1 79 SER HB2  H  21.280  10.498  19.582 1.00 . A A . 432 SER HB2  1 1 
       47 55820 1 1 79 SER HB3  H  21.605   9.018  20.484 1.00 . A A . 432 SER HB3  1 1 
       47 55821 1 1 79 SER HG   H  23.488  11.118  20.300 1.00 . A A . 432 SER HG   1 1 
       47 55822 1 1 79 SER N    N  23.410  10.370  17.966 1.00 . A A . 432 SER N    1 1 
       47 55823 1 1 79 SER O    O  20.713   8.337  18.118 1.00 . A A . 432 SER O    1 1 
       47 55824 1 1 79 SER OG   O  22.904  10.555  20.813 1.00 . A A . 432 SER OG   1 1 
       47 55825 1 1 80 SER C    C  21.154   5.703  16.745 1.00 . A A . 433 SER C    1 1 
       47 55826 1 1 80 SER CA   C  21.737   6.892  15.988 1.00 . A A . 433 SER CA   1 1 
       47 55827 1 1 80 SER CB   C  22.618   6.400  14.839 1.00 . A A . 433 SER CB   1 1 
       47 55828 1 1 80 SER H    H  23.467   7.851  16.743 1.00 . A A . 433 SER H    1 1 
       47 55829 1 1 80 SER HA   H  20.925   7.477  15.581 1.00 . A A . 433 SER HA   1 1 
       47 55830 1 1 80 SER HB2  H  22.989   7.249  14.284 1.00 . A A . 433 SER HB2  1 1 
       47 55831 1 1 80 SER HB3  H  23.451   5.841  15.240 1.00 . A A . 433 SER HB3  1 1 
       47 55832 1 1 80 SER HG   H  22.499   5.057  13.419 1.00 . A A . 433 SER HG   1 1 
       47 55833 1 1 80 SER N    N  22.502   7.755  16.882 1.00 . A A . 433 SER N    1 1 
       47 55834 1 1 80 SER O    O  19.968   5.382  16.518 1.00 . A A . 433 SER O    1 1 
       47 55835 1 1 80 SER OXT  O  21.888   5.103  17.558 1.00 . A A . 433 SER OXT  1 1 
       47 55836 1 1 80 SER OG   O  21.888   5.564  13.958 1.00 . A A . 433 SER OG   1 1 
       48 55837 1 1  1 GLY C    C   6.923 -22.598   4.360 1.00 . A A . 354 GLY C    1 1 
       48 55838 1 1  1 GLY CA   C   5.776 -21.829   3.734 1.00 . A A . 354 GLY CA   1 1 
       48 55839 1 1  1 GLY H1   H   6.059 -22.901   1.964 1.00 . A A . 354 GLY H1   1 1 
       48 55840 1 1  1 GLY H2   H   4.809 -21.765   1.883 1.00 . A A . 354 GLY H2   1 1 
       48 55841 1 1  1 GLY H3   H   4.581 -23.214   2.725 1.00 . A A . 354 GLY H3   1 1 
       48 55842 1 1  1 GLY HA2  H   6.111 -20.830   3.500 1.00 . A A . 354 GLY HA2  1 1 
       48 55843 1 1  1 GLY HA3  H   4.967 -21.768   4.447 1.00 . A A . 354 GLY HA3  1 1 
       48 55844 1 1  1 GLY N    N   5.271 -22.472   2.489 1.00 . A A . 354 GLY N    1 1 
       48 55845 1 1  1 GLY O    O   6.932 -22.837   5.567 1.00 . A A . 354 GLY O    1 1 
       48 55846 1 1  2 SER C    C   9.941 -22.872   4.899 1.00 . A A . 355 SER C    1 1 
       48 55847 1 1  2 SER CA   C   9.048 -23.741   4.009 1.00 . A A . 355 SER CA   1 1 
       48 55848 1 1  2 SER CB   C   9.845 -24.278   2.819 1.00 . A A . 355 SER CB   1 1 
       48 55849 1 1  2 SER H    H   7.822 -22.771   2.582 1.00 . A A . 355 SER H    1 1 
       48 55850 1 1  2 SER HA   H   8.684 -24.573   4.592 1.00 . A A . 355 SER HA   1 1 
       48 55851 1 1  2 SER HB2  H  10.695 -24.837   3.181 1.00 . A A . 355 SER HB2  1 1 
       48 55852 1 1  2 SER HB3  H   9.214 -24.926   2.228 1.00 . A A . 355 SER HB3  1 1 
       48 55853 1 1  2 SER HG   H  10.053 -22.380   2.380 1.00 . A A . 355 SER HG   1 1 
       48 55854 1 1  2 SER N    N   7.890 -22.990   3.534 1.00 . A A . 355 SER N    1 1 
       48 55855 1 1  2 SER O    O   9.447 -22.070   5.692 1.00 . A A . 355 SER O    1 1 
       48 55856 1 1  2 SER OG   O  10.312 -23.222   1.997 1.00 . A A . 355 SER OG   1 1 
       48 55857 1 1  3 HIS C    C  12.090 -20.778   5.255 1.00 . A A . 356 HIS C    1 1 
       48 55858 1 1  3 HIS CA   C  12.205 -22.267   5.562 1.00 . A A . 356 HIS CA   1 1 
       48 55859 1 1  3 HIS CB   C  13.632 -22.750   5.293 1.00 . A A . 356 HIS CB   1 1 
       48 55860 1 1  3 HIS CD2  C  14.652 -24.842   6.436 1.00 . A A . 356 HIS CD2  1 1 
       48 55861 1 1  3 HIS CE1  C  13.516 -26.380   5.361 1.00 . A A . 356 HIS CE1  1 1 
       48 55862 1 1  3 HIS CG   C  13.830 -24.208   5.567 1.00 . A A . 356 HIS CG   1 1 
       48 55863 1 1  3 HIS H    H  11.594 -23.691   4.121 1.00 . A A . 356 HIS H    1 1 
       48 55864 1 1  3 HIS HA   H  11.971 -22.427   6.603 1.00 . A A . 356 HIS HA   1 1 
       48 55865 1 1  3 HIS HB2  H  13.877 -22.570   4.258 1.00 . A A . 356 HIS HB2  1 1 
       48 55866 1 1  3 HIS HB3  H  14.315 -22.197   5.922 1.00 . A A . 356 HIS HB3  1 1 
       48 55867 1 1  3 HIS HD1  H  12.456 -25.058   4.213 1.00 . A A . 356 HIS HD1  1 1 
       48 55868 1 1  3 HIS HD2  H  15.347 -24.375   7.119 1.00 . A A . 356 HIS HD2  1 1 
       48 55869 1 1  3 HIS HE1  H  13.141 -27.337   5.027 1.00 . A A . 356 HIS HE1  1 1 
       48 55870 1 1  3 HIS HE2  H  14.922 -26.900   6.759 1.00 . A A . 356 HIS HE2  1 1 
       48 55871 1 1  3 HIS N    N  11.256 -23.037   4.766 1.00 . A A . 356 HIS N    1 1 
       48 55872 1 1  3 HIS ND1  N  13.132 -25.199   4.908 1.00 . A A . 356 HIS ND1  1 1 
       48 55873 1 1  3 HIS NE2  N  14.438 -26.190   6.287 1.00 . A A . 356 HIS NE2  1 1 
       48 55874 1 1  3 HIS O    O  12.091 -20.372   4.092 1.00 . A A . 356 HIS O    1 1 
       48 55875 1 1  4 MET C    C  13.149 -17.934   5.552 1.00 . A A . 357 MET C    1 1 
       48 55876 1 1  4 MET CA   C  11.876 -18.524   6.152 1.00 . A A . 357 MET CA   1 1 
       48 55877 1 1  4 MET CB   C  11.580 -17.868   7.502 1.00 . A A . 357 MET CB   1 1 
       48 55878 1 1  4 MET CE   C  10.653 -18.001  10.514 1.00 . A A . 357 MET CE   1 1 
       48 55879 1 1  4 MET CG   C  12.624 -18.162   8.567 1.00 . A A . 357 MET CG   1 1 
       48 55880 1 1  4 MET H    H  11.998 -20.355   7.206 1.00 . A A . 357 MET H    1 1 
       48 55881 1 1  4 MET HA   H  11.054 -18.329   5.480 1.00 . A A . 357 MET HA   1 1 
       48 55882 1 1  4 MET HB2  H  11.529 -16.798   7.364 1.00 . A A . 357 MET HB2  1 1 
       48 55883 1 1  4 MET HB3  H  10.624 -18.222   7.858 1.00 . A A . 357 MET HB3  1 1 
       48 55884 1 1  4 MET HE1  H  10.755 -18.828  11.202 1.00 . A A . 357 MET HE1  1 1 
       48 55885 1 1  4 MET HE2  H  10.182 -18.346   9.606 1.00 . A A . 357 MET HE2  1 1 
       48 55886 1 1  4 MET HE3  H  10.044 -17.231  10.966 1.00 . A A . 357 MET HE3  1 1 
       48 55887 1 1  4 MET HG2  H  12.655 -19.228   8.738 1.00 . A A . 357 MET HG2  1 1 
       48 55888 1 1  4 MET HG3  H  13.588 -17.828   8.209 1.00 . A A . 357 MET HG3  1 1 
       48 55889 1 1  4 MET N    N  11.992 -19.971   6.305 1.00 . A A . 357 MET N    1 1 
       48 55890 1 1  4 MET O    O  14.257 -18.297   5.946 1.00 . A A . 357 MET O    1 1 
       48 55891 1 1  4 MET SD   S  12.272 -17.337  10.132 1.00 . A A . 357 MET SD   1 1 
       48 55892 1 1  5 LEU C    C  13.718 -14.976   3.460 1.00 . A A . 358 LEU C    1 1 
       48 55893 1 1  5 LEU CA   C  14.105 -16.370   3.942 1.00 . A A . 358 LEU CA   1 1 
       48 55894 1 1  5 LEU CB   C  14.589 -17.209   2.753 1.00 . A A . 358 LEU CB   1 1 
       48 55895 1 1  5 LEU CD1  C  15.536 -19.348   1.850 1.00 . A A . 358 LEU CD1  1 1 
       48 55896 1 1  5 LEU CD2  C  16.474 -18.358   3.944 1.00 . A A . 358 LEU CD2  1 1 
       48 55897 1 1  5 LEU CG   C  15.217 -18.558   3.110 1.00 . A A . 358 LEU CG   1 1 
       48 55898 1 1  5 LEU H    H  12.066 -16.775   4.337 1.00 . A A . 358 LEU H    1 1 
       48 55899 1 1  5 LEU HA   H  14.906 -16.283   4.660 1.00 . A A . 358 LEU HA   1 1 
       48 55900 1 1  5 LEU HB2  H  13.745 -17.391   2.104 1.00 . A A . 358 LEU HB2  1 1 
       48 55901 1 1  5 LEU HB3  H  15.321 -16.631   2.208 1.00 . A A . 358 LEU HB3  1 1 
       48 55902 1 1  5 LEU HD11 H  16.261 -18.805   1.260 1.00 . A A . 358 LEU HD11 1 1 
       48 55903 1 1  5 LEU HD12 H  14.633 -19.486   1.274 1.00 . A A . 358 LEU HD12 1 1 
       48 55904 1 1  5 LEU HD13 H  15.942 -20.311   2.121 1.00 . A A . 358 LEU HD13 1 1 
       48 55905 1 1  5 LEU HD21 H  17.174 -17.742   3.397 1.00 . A A . 358 LEU HD21 1 1 
       48 55906 1 1  5 LEU HD22 H  16.926 -19.317   4.151 1.00 . A A . 358 LEU HD22 1 1 
       48 55907 1 1  5 LEU HD23 H  16.217 -17.872   4.874 1.00 . A A . 358 LEU HD23 1 1 
       48 55908 1 1  5 LEU HG   H  14.514 -19.133   3.695 1.00 . A A . 358 LEU HG   1 1 
       48 55909 1 1  5 LEU N    N  12.976 -17.020   4.602 1.00 . A A . 358 LEU N    1 1 
       48 55910 1 1  5 LEU O    O  12.692 -14.799   2.804 1.00 . A A . 358 LEU O    1 1 
       48 55911 1 1  6 GLU C    C  12.905 -12.160   3.823 1.00 . A A . 359 GLU C    1 1 
       48 55912 1 1  6 GLU CA   C  14.301 -12.608   3.397 1.00 . A A . 359 GLU CA   1 1 
       48 55913 1 1  6 GLU CB   C  14.466 -12.445   1.884 1.00 . A A . 359 GLU CB   1 1 
       48 55914 1 1  6 GLU CD   C  16.006 -12.599  -0.111 1.00 . A A . 359 GLU CD   1 1 
       48 55915 1 1  6 GLU CG   C  15.863 -12.773   1.388 1.00 . A A . 359 GLU CG   1 1 
       48 55916 1 1  6 GLU H    H  15.350 -14.199   4.315 1.00 . A A . 359 GLU H    1 1 
       48 55917 1 1  6 GLU HA   H  15.031 -11.986   3.896 1.00 . A A . 359 GLU HA   1 1 
       48 55918 1 1  6 GLU HB2  H  13.767 -13.101   1.386 1.00 . A A . 359 GLU HB2  1 1 
       48 55919 1 1  6 GLU HB3  H  14.242 -11.424   1.617 1.00 . A A . 359 GLU HB3  1 1 
       48 55920 1 1  6 GLU HG2  H  16.568 -12.118   1.879 1.00 . A A . 359 GLU HG2  1 1 
       48 55921 1 1  6 GLU HG3  H  16.090 -13.799   1.640 1.00 . A A . 359 GLU HG3  1 1 
       48 55922 1 1  6 GLU N    N  14.549 -13.991   3.792 1.00 . A A . 359 GLU N    1 1 
       48 55923 1 1  6 GLU O    O  12.207 -11.472   3.075 1.00 . A A . 359 GLU O    1 1 
       48 55924 1 1  6 GLU OE1  O  15.805 -11.467  -0.599 1.00 . A A . 359 GLU OE1  1 1 
       48 55925 1 1  6 GLU OE2  O  16.319 -13.594  -0.797 1.00 . A A . 359 GLU OE2  1 1 
       48 55926 1 1  7 VAL C    C  11.078 -10.683   5.755 1.00 . A A . 360 VAL C    1 1 
       48 55927 1 1  7 VAL CA   C  11.193 -12.192   5.551 1.00 . A A . 360 VAL CA   1 1 
       48 55928 1 1  7 VAL CB   C  10.899 -12.911   6.883 1.00 . A A . 360 VAL CB   1 1 
       48 55929 1 1  7 VAL CG1  C  10.799 -14.413   6.669 1.00 . A A . 360 VAL CG1  1 1 
       48 55930 1 1  7 VAL CG2  C  11.968 -12.587   7.915 1.00 . A A . 360 VAL CG2  1 1 
       48 55931 1 1  7 VAL H    H  13.105 -13.099   5.577 1.00 . A A . 360 VAL H    1 1 
       48 55932 1 1  7 VAL HA   H  10.451 -12.501   4.828 1.00 . A A . 360 VAL HA   1 1 
       48 55933 1 1  7 VAL HB   H   9.949 -12.558   7.257 1.00 . A A . 360 VAL HB   1 1 
       48 55934 1 1  7 VAL HG11 H  10.787 -14.913   7.625 1.00 . A A . 360 VAL HG11 1 1 
       48 55935 1 1  7 VAL HG12 H  11.648 -14.753   6.094 1.00 . A A . 360 VAL HG12 1 1 
       48 55936 1 1  7 VAL HG13 H   9.888 -14.641   6.134 1.00 . A A . 360 VAL HG13 1 1 
       48 55937 1 1  7 VAL HG21 H  11.557 -11.927   8.666 1.00 . A A . 360 VAL HG21 1 1 
       48 55938 1 1  7 VAL HG22 H  12.803 -12.104   7.430 1.00 . A A . 360 VAL HG22 1 1 
       48 55939 1 1  7 VAL HG23 H  12.305 -13.500   8.384 1.00 . A A . 360 VAL HG23 1 1 
       48 55940 1 1  7 VAL N    N  12.504 -12.553   5.028 1.00 . A A . 360 VAL N    1 1 
       48 55941 1 1  7 VAL O    O  11.952 -10.060   6.359 1.00 . A A . 360 VAL O    1 1 
       48 55942 1 1  8 LEU C    C   9.439  -8.304   6.821 1.00 . A A . 361 LEU C    1 1 
       48 55943 1 1  8 LEU CA   C   9.766  -8.670   5.379 1.00 . A A . 361 LEU CA   1 1 
       48 55944 1 1  8 LEU CB   C   8.633  -8.215   4.452 1.00 . A A . 361 LEU CB   1 1 
       48 55945 1 1  8 LEU CD1  C   9.065  -9.734   2.492 1.00 . A A . 361 LEU CD1  1 1 
       48 55946 1 1  8 LEU CD2  C   7.867  -7.565   2.154 1.00 . A A . 361 LEU CD2  1 1 
       48 55947 1 1  8 LEU CG   C   8.940  -8.289   2.953 1.00 . A A . 361 LEU CG   1 1 
       48 55948 1 1  8 LEU H    H   9.334 -10.653   4.779 1.00 . A A . 361 LEU H    1 1 
       48 55949 1 1  8 LEU HA   H  10.676  -8.165   5.091 1.00 . A A . 361 LEU HA   1 1 
       48 55950 1 1  8 LEU HB2  H   7.767  -8.830   4.651 1.00 . A A . 361 LEU HB2  1 1 
       48 55951 1 1  8 LEU HB3  H   8.388  -7.192   4.694 1.00 . A A . 361 LEU HB3  1 1 
       48 55952 1 1  8 LEU HD11 H   8.111 -10.229   2.594 1.00 . A A . 361 LEU HD11 1 1 
       48 55953 1 1  8 LEU HD12 H   9.801 -10.243   3.096 1.00 . A A . 361 LEU HD12 1 1 
       48 55954 1 1  8 LEU HD13 H   9.372  -9.757   1.456 1.00 . A A . 361 LEU HD13 1 1 
       48 55955 1 1  8 LEU HD21 H   7.125  -7.163   2.830 1.00 . A A . 361 LEU HD21 1 1 
       48 55956 1 1  8 LEU HD22 H   7.394  -8.258   1.473 1.00 . A A . 361 LEU HD22 1 1 
       48 55957 1 1  8 LEU HD23 H   8.317  -6.759   1.595 1.00 . A A . 361 LEU HD23 1 1 
       48 55958 1 1  8 LEU HG   H   9.883  -7.799   2.763 1.00 . A A . 361 LEU HG   1 1 
       48 55959 1 1  8 LEU N    N   9.995 -10.104   5.249 1.00 . A A . 361 LEU N    1 1 
       48 55960 1 1  8 LEU O    O   9.899  -7.283   7.334 1.00 . A A . 361 LEU O    1 1 
       48 55961 1 1  9 THR C    C   7.726 -10.221   9.475 1.00 . A A . 362 THR C    1 1 
       48 55962 1 1  9 THR CA   C   8.255  -8.932   8.858 1.00 . A A . 362 THR CA   1 1 
       48 55963 1 1  9 THR CB   C   7.172  -7.839   8.973 1.00 . A A . 362 THR CB   1 1 
       48 55964 1 1  9 THR CG2  C   6.768  -7.623  10.424 1.00 . A A . 362 THR CG2  1 1 
       48 55965 1 1  9 THR H    H   8.321  -9.948   7.008 1.00 . A A . 362 THR H    1 1 
       48 55966 1 1  9 THR HA   H   9.127  -8.608   9.407 1.00 . A A . 362 THR HA   1 1 
       48 55967 1 1  9 THR HB   H   6.302  -8.154   8.416 1.00 . A A . 362 THR HB   1 1 
       48 55968 1 1  9 THR HG1  H   7.418  -6.555   7.496 1.00 . A A . 362 THR HG1  1 1 
       48 55969 1 1  9 THR HG21 H   7.652  -7.546  11.037 1.00 . A A . 362 THR HG21 1 1 
       48 55970 1 1  9 THR HG22 H   6.169  -8.458  10.758 1.00 . A A . 362 THR HG22 1 1 
       48 55971 1 1  9 THR HG23 H   6.191  -6.712  10.505 1.00 . A A . 362 THR HG23 1 1 
       48 55972 1 1  9 THR N    N   8.647  -9.150   7.472 1.00 . A A . 362 THR N    1 1 
       48 55973 1 1  9 THR O    O   6.694 -10.747   9.057 1.00 . A A . 362 THR O    1 1 
       48 55974 1 1  9 THR OG1  O   7.655  -6.607   8.425 1.00 . A A . 362 THR OG1  1 1 
       48 55975 1 1 10 GLN C    C   9.072 -12.239  12.279 1.00 . A A . 363 GLN C    1 1 
       48 55976 1 1 10 GLN CA   C   8.068 -11.949  11.166 1.00 . A A . 363 GLN CA   1 1 
       48 55977 1 1 10 GLN CB   C   8.013 -13.123  10.179 1.00 . A A . 363 GLN CB   1 1 
       48 55978 1 1 10 GLN CD   C   7.403 -15.542   9.769 1.00 . A A . 363 GLN CD   1 1 
       48 55979 1 1 10 GLN CG   C   7.435 -14.401  10.768 1.00 . A A . 363 GLN CG   1 1 
       48 55980 1 1 10 GLN H    H   9.256 -10.248  10.757 1.00 . A A . 363 GLN H    1 1 
       48 55981 1 1 10 GLN HA   H   7.091 -11.803  11.602 1.00 . A A . 363 GLN HA   1 1 
       48 55982 1 1 10 GLN HB2  H   7.405 -12.836   9.334 1.00 . A A . 363 GLN HB2  1 1 
       48 55983 1 1 10 GLN HB3  H   9.016 -13.332   9.833 1.00 . A A . 363 GLN HB3  1 1 
       48 55984 1 1 10 GLN HE21 H   5.425 -15.667   9.936 1.00 . A A . 363 GLN HE21 1 1 
       48 55985 1 1 10 GLN HE22 H   6.158 -16.789   8.846 1.00 . A A . 363 GLN HE22 1 1 
       48 55986 1 1 10 GLN HG2  H   8.041 -14.699  11.612 1.00 . A A . 363 GLN HG2  1 1 
       48 55987 1 1 10 GLN HG3  H   6.427 -14.204  11.101 1.00 . A A . 363 GLN HG3  1 1 
       48 55988 1 1 10 GLN N    N   8.445 -10.721  10.475 1.00 . A A . 363 GLN N    1 1 
       48 55989 1 1 10 GLN NE2  N   6.208 -16.051   9.489 1.00 . A A . 363 GLN NE2  1 1 
       48 55990 1 1 10 GLN O    O   9.493 -13.378  12.483 1.00 . A A . 363 GLN O    1 1 
       48 55991 1 1 10 GLN OE1  O   8.439 -15.962   9.254 1.00 . A A . 363 GLN OE1  1 1 
       48 55992 1 1 11 LYS C    C  10.285 -10.131  15.044 1.00 . A A . 364 LYS C    1 1 
       48 55993 1 1 11 LYS CA   C  10.420 -11.303  14.077 1.00 . A A . 364 LYS CA   1 1 
       48 55994 1 1 11 LYS CB   C  11.838 -11.365  13.508 1.00 . A A . 364 LYS CB   1 1 
       48 55995 1 1 11 LYS CD   C  13.535 -10.396  11.923 1.00 . A A . 364 LYS CD   1 1 
       48 55996 1 1 11 LYS CE   C  13.815  -9.314  10.892 1.00 . A A . 364 LYS CE   1 1 
       48 55997 1 1 11 LYS CG   C  12.144 -10.250  12.518 1.00 . A A . 364 LYS CG   1 1 
       48 55998 1 1 11 LYS H    H   9.092 -10.304  12.772 1.00 . A A . 364 LYS H    1 1 
       48 55999 1 1 11 LYS HA   H  10.213 -12.220  14.608 1.00 . A A . 364 LYS HA   1 1 
       48 56000 1 1 11 LYS HB2  H  12.544 -11.297  14.322 1.00 . A A . 364 LYS HB2  1 1 
       48 56001 1 1 11 LYS HB3  H  11.972 -12.311  13.004 1.00 . A A . 364 LYS HB3  1 1 
       48 56002 1 1 11 LYS HD2  H  14.265 -10.322  12.715 1.00 . A A . 364 LYS HD2  1 1 
       48 56003 1 1 11 LYS HD3  H  13.612 -11.362  11.448 1.00 . A A . 364 LYS HD3  1 1 
       48 56004 1 1 11 LYS HE2  H  14.811  -9.455  10.503 1.00 . A A . 364 LYS HE2  1 1 
       48 56005 1 1 11 LYS HE3  H  13.099  -9.408  10.088 1.00 . A A . 364 LYS HE3  1 1 
       48 56006 1 1 11 LYS HG2  H  11.416 -10.281  11.718 1.00 . A A . 364 LYS HG2  1 1 
       48 56007 1 1 11 LYS HG3  H  12.078  -9.301  13.031 1.00 . A A . 364 LYS HG3  1 1 
       48 56008 1 1 11 LYS HZ1  H  12.841  -7.484  11.147 1.00 . A A . 364 LYS HZ1  1 1 
       48 56009 1 1 11 LYS HZ2  H  14.528  -7.373  11.186 1.00 . A A . 364 LYS HZ2  1 1 
       48 56010 1 1 11 LYS HZ3  H  13.692  -8.005  12.514 1.00 . A A . 364 LYS HZ3  1 1 
       48 56011 1 1 11 LYS N    N   9.457 -11.186  12.990 1.00 . A A . 364 LYS N    1 1 
       48 56012 1 1 11 LYS NZ   N  13.712  -7.949  11.475 1.00 . A A . 364 LYS NZ   1 1 
       48 56013 1 1 11 LYS O    O  10.240  -8.975  14.623 1.00 . A A . 364 LYS O    1 1 
       48 56014 1 1 12 HIS C    C   8.659  -8.866  17.426 1.00 . A A . 365 HIS C    1 1 
       48 56015 1 1 12 HIS CA   C  10.078  -9.435  17.390 1.00 . A A . 365 HIS CA   1 1 
       48 56016 1 1 12 HIS CB   C  11.098  -8.306  17.199 1.00 . A A . 365 HIS CB   1 1 
       48 56017 1 1 12 HIS CD2  C  10.793  -5.932  18.197 1.00 . A A . 365 HIS CD2  1 1 
       48 56018 1 1 12 HIS CE1  C  11.132  -6.426  20.307 1.00 . A A . 365 HIS CE1  1 1 
       48 56019 1 1 12 HIS CG   C  11.039  -7.262  18.269 1.00 . A A . 365 HIS CG   1 1 
       48 56020 1 1 12 HIS H    H  10.255 -11.391  16.598 1.00 . A A . 365 HIS H    1 1 
       48 56021 1 1 12 HIS HA   H  10.274  -9.921  18.335 1.00 . A A . 365 HIS HA   1 1 
       48 56022 1 1 12 HIS HB2  H  12.093  -8.726  17.199 1.00 . A A . 365 HIS HB2  1 1 
       48 56023 1 1 12 HIS HB3  H  10.915  -7.823  16.251 1.00 . A A . 365 HIS HB3  1 1 
       48 56024 1 1 12 HIS HD1  H  11.451  -8.421  19.980 1.00 . A A . 365 HIS HD1  1 1 
       48 56025 1 1 12 HIS HD2  H  10.586  -5.365  17.300 1.00 . A A . 365 HIS HD2  1 1 
       48 56026 1 1 12 HIS HE1  H  11.243  -6.340  21.377 1.00 . A A . 365 HIS HE1  1 1 
       48 56027 1 1 12 HIS HE2  H  10.693  -4.507  19.738 1.00 . A A . 365 HIS HE2  1 1 
       48 56028 1 1 12 HIS N    N  10.216 -10.447  16.340 1.00 . A A . 365 HIS N    1 1 
       48 56029 1 1 12 HIS ND1  N  11.249  -7.539  19.604 1.00 . A A . 365 HIS ND1  1 1 
       48 56030 1 1 12 HIS NE2  N  10.858  -5.438  19.476 1.00 . A A . 365 HIS NE2  1 1 
       48 56031 1 1 12 HIS O    O   8.104  -8.635  18.500 1.00 . A A . 365 HIS O    1 1 
       48 56032 1 1 13 LYS C    C   6.123  -8.410  14.784 1.00 . A A . 366 LYS C    1 1 
       48 56033 1 1 13 LYS CA   C   6.730  -8.100  16.152 1.00 . A A . 366 LYS CA   1 1 
       48 56034 1 1 13 LYS CB   C   6.757  -6.590  16.378 1.00 . A A . 366 LYS CB   1 1 
       48 56035 1 1 13 LYS CD   C   5.518  -4.419  16.355 1.00 . A A . 366 LYS CD   1 1 
       48 56036 1 1 13 LYS CE   C   4.176  -3.732  16.160 1.00 . A A . 366 LYS CE   1 1 
       48 56037 1 1 13 LYS CG   C   5.402  -5.925  16.223 1.00 . A A . 366 LYS CG   1 1 
       48 56038 1 1 13 LYS H    H   8.567  -8.839  15.431 1.00 . A A . 366 LYS H    1 1 
       48 56039 1 1 13 LYS HA   H   6.127  -8.562  16.918 1.00 . A A . 366 LYS HA   1 1 
       48 56040 1 1 13 LYS HB2  H   7.117  -6.395  17.376 1.00 . A A . 366 LYS HB2  1 1 
       48 56041 1 1 13 LYS HB3  H   7.436  -6.145  15.666 1.00 . A A . 366 LYS HB3  1 1 
       48 56042 1 1 13 LYS HD2  H   5.893  -4.183  17.339 1.00 . A A . 366 LYS HD2  1 1 
       48 56043 1 1 13 LYS HD3  H   6.211  -4.058  15.609 1.00 . A A . 366 LYS HD3  1 1 
       48 56044 1 1 13 LYS HE2  H   3.801  -3.975  15.177 1.00 . A A . 366 LYS HE2  1 1 
       48 56045 1 1 13 LYS HE3  H   3.488  -4.097  16.908 1.00 . A A . 366 LYS HE3  1 1 
       48 56046 1 1 13 LYS HG2  H   5.002  -6.163  15.248 1.00 . A A . 366 LYS HG2  1 1 
       48 56047 1 1 13 LYS HG3  H   4.737  -6.295  16.989 1.00 . A A . 366 LYS HG3  1 1 
       48 56048 1 1 13 LYS HZ1  H   5.247  -1.944  16.028 1.00 . A A . 366 LYS HZ1  1 1 
       48 56049 1 1 13 LYS HZ2  H   4.089  -1.958  17.260 1.00 . A A . 366 LYS HZ2  1 1 
       48 56050 1 1 13 LYS HZ3  H   3.606  -1.789  15.648 1.00 . A A . 366 LYS HZ3  1 1 
       48 56051 1 1 13 LYS N    N   8.077  -8.640  16.251 1.00 . A A . 366 LYS N    1 1 
       48 56052 1 1 13 LYS NZ   N   4.287  -2.252  16.283 1.00 . A A . 366 LYS NZ   1 1 
       48 56053 1 1 13 LYS O    O   6.777  -8.234  13.756 1.00 . A A . 366 LYS O    1 1 
       48 56054 1 1 14 PRO C    C   3.635  -7.978  12.781 1.00 . A A . 367 PRO C    1 1 
       48 56055 1 1 14 PRO CA   C   4.170  -9.210  13.505 1.00 . A A . 367 PRO CA   1 1 
       48 56056 1 1 14 PRO CB   C   3.025 -10.094  13.976 1.00 . A A . 367 PRO CB   1 1 
       48 56057 1 1 14 PRO CD   C   4.003  -9.119  15.932 1.00 . A A . 367 PRO CD   1 1 
       48 56058 1 1 14 PRO CG   C   2.704  -9.598  15.339 1.00 . A A . 367 PRO CG   1 1 
       48 56059 1 1 14 PRO HA   H   4.800  -9.771  12.839 1.00 . A A . 367 PRO HA   1 1 
       48 56060 1 1 14 PRO HB2  H   2.193  -9.976  13.309 1.00 . A A . 367 PRO HB2  1 1 
       48 56061 1 1 14 PRO HB3  H   3.342 -11.126  13.995 1.00 . A A . 367 PRO HB3  1 1 
       48 56062 1 1 14 PRO HD2  H   3.847  -8.206  16.488 1.00 . A A . 367 PRO HD2  1 1 
       48 56063 1 1 14 PRO HD3  H   4.426  -9.880  16.567 1.00 . A A . 367 PRO HD3  1 1 
       48 56064 1 1 14 PRO HG2  H   2.002  -8.786  15.268 1.00 . A A . 367 PRO HG2  1 1 
       48 56065 1 1 14 PRO HG3  H   2.293 -10.400  15.934 1.00 . A A . 367 PRO HG3  1 1 
       48 56066 1 1 14 PRO N    N   4.860  -8.878  14.754 1.00 . A A . 367 PRO N    1 1 
       48 56067 1 1 14 PRO O    O   2.493  -7.965  12.322 1.00 . A A . 367 PRO O    1 1 
       48 56068 1 1 15 ALA C    C   5.275  -4.792  11.801 1.00 . A A . 368 ALA C    1 1 
       48 56069 1 1 15 ALA CA   C   4.076  -5.712  12.007 1.00 . A A . 368 ALA CA   1 1 
       48 56070 1 1 15 ALA CB   C   2.991  -4.999  12.800 1.00 . A A . 368 ALA CB   1 1 
       48 56071 1 1 15 ALA H    H   5.366  -7.016  13.062 1.00 . A A . 368 ALA H    1 1 
       48 56072 1 1 15 ALA HA   H   3.668  -5.974  11.041 1.00 . A A . 368 ALA HA   1 1 
       48 56073 1 1 15 ALA HB1  H   3.246  -5.014  13.850 1.00 . A A . 368 ALA HB1  1 1 
       48 56074 1 1 15 ALA HB2  H   2.047  -5.501  12.652 1.00 . A A . 368 ALA HB2  1 1 
       48 56075 1 1 15 ALA HB3  H   2.912  -3.975  12.464 1.00 . A A . 368 ALA HB3  1 1 
       48 56076 1 1 15 ALA N    N   4.467  -6.946  12.679 1.00 . A A . 368 ALA N    1 1 
       48 56077 1 1 15 ALA O    O   6.049  -4.546  12.727 1.00 . A A . 368 ALA O    1 1 
       48 56078 1 1 16 GLU C    C   6.350  -2.867   8.815 1.00 . A A . 369 GLU C    1 1 
       48 56079 1 1 16 GLU CA   C   6.517  -3.391  10.234 1.00 . A A . 369 GLU CA   1 1 
       48 56080 1 1 16 GLU CB   C   7.861  -4.112  10.371 1.00 . A A . 369 GLU CB   1 1 
       48 56081 1 1 16 GLU CD   C   9.210  -2.056  10.984 1.00 . A A . 369 GLU CD   1 1 
       48 56082 1 1 16 GLU CG   C   9.065  -3.239  10.044 1.00 . A A . 369 GLU CG   1 1 
       48 56083 1 1 16 GLU H    H   4.764  -4.523   9.889 1.00 . A A . 369 GLU H    1 1 
       48 56084 1 1 16 GLU HA   H   6.491  -2.559  10.915 1.00 . A A . 369 GLU HA   1 1 
       48 56085 1 1 16 GLU HB2  H   7.964  -4.463  11.388 1.00 . A A . 369 GLU HB2  1 1 
       48 56086 1 1 16 GLU HB3  H   7.869  -4.962   9.706 1.00 . A A . 369 GLU HB3  1 1 
       48 56087 1 1 16 GLU HG2  H   9.957  -3.842  10.111 1.00 . A A . 369 GLU HG2  1 1 
       48 56088 1 1 16 GLU HG3  H   8.958  -2.867   9.035 1.00 . A A . 369 GLU HG3  1 1 
       48 56089 1 1 16 GLU N    N   5.417  -4.286  10.579 1.00 . A A . 369 GLU N    1 1 
       48 56090 1 1 16 GLU O    O   6.575  -1.688   8.541 1.00 . A A . 369 GLU O    1 1 
       48 56091 1 1 16 GLU OE1  O   8.296  -1.206  11.020 1.00 . A A . 369 GLU OE1  1 1 
       48 56092 1 1 16 GLU OE2  O  10.242  -1.980  11.685 1.00 . A A . 369 GLU OE2  1 1 
       48 56093 1 1 17 SER C    C   4.501  -2.509   6.377 1.00 . A A . 370 SER C    1 1 
       48 56094 1 1 17 SER CA   C   5.731  -3.410   6.522 1.00 . A A . 370 SER CA   1 1 
       48 56095 1 1 17 SER CB   C   5.582  -4.681   5.680 1.00 . A A . 370 SER CB   1 1 
       48 56096 1 1 17 SER H    H   5.780  -4.676   8.215 1.00 . A A . 370 SER H    1 1 
       48 56097 1 1 17 SER HA   H   6.599  -2.864   6.183 1.00 . A A . 370 SER HA   1 1 
       48 56098 1 1 17 SER HB2  H   5.484  -4.413   4.638 1.00 . A A . 370 SER HB2  1 1 
       48 56099 1 1 17 SER HB3  H   6.459  -5.299   5.811 1.00 . A A . 370 SER HB3  1 1 
       48 56100 1 1 17 SER HG   H   4.428  -5.514   7.027 1.00 . A A . 370 SER HG   1 1 
       48 56101 1 1 17 SER N    N   5.945  -3.759   7.922 1.00 . A A . 370 SER N    1 1 
       48 56102 1 1 17 SER O    O   4.415  -1.465   7.024 1.00 . A A . 370 SER O    1 1 
       48 56103 1 1 17 SER OG   O   4.440  -5.423   6.071 1.00 . A A . 370 SER OG   1 1 
       48 56104 1 1 18 GLN C    C   2.673  -0.731   4.812 1.00 . A A . 371 GLN C    1 1 
       48 56105 1 1 18 GLN CA   C   2.336  -2.130   5.318 1.00 . A A . 371 GLN CA   1 1 
       48 56106 1 1 18 GLN CB   C   1.526  -2.042   6.614 1.00 . A A . 371 GLN CB   1 1 
       48 56107 1 1 18 GLN CD   C   0.331  -3.301   8.465 1.00 . A A . 371 GLN CD   1 1 
       48 56108 1 1 18 GLN CG   C   1.083  -3.395   7.147 1.00 . A A . 371 GLN CG   1 1 
       48 56109 1 1 18 GLN H    H   3.665  -3.749   5.041 1.00 . A A . 371 GLN H    1 1 
       48 56110 1 1 18 GLN HA   H   1.745  -2.636   4.570 1.00 . A A . 371 GLN HA   1 1 
       48 56111 1 1 18 GLN HB2  H   2.130  -1.561   7.371 1.00 . A A . 371 GLN HB2  1 1 
       48 56112 1 1 18 GLN HB3  H   0.645  -1.444   6.434 1.00 . A A . 371 GLN HB3  1 1 
       48 56113 1 1 18 GLN HE21 H   0.601  -1.328   8.530 1.00 . A A . 371 GLN HE21 1 1 
       48 56114 1 1 18 GLN HE22 H  -0.274  -2.010   9.853 1.00 . A A . 371 GLN HE22 1 1 
       48 56115 1 1 18 GLN HG2  H   0.437  -3.860   6.417 1.00 . A A . 371 GLN HG2  1 1 
       48 56116 1 1 18 GLN HG3  H   1.957  -4.012   7.293 1.00 . A A . 371 GLN HG3  1 1 
       48 56117 1 1 18 GLN N    N   3.550  -2.911   5.530 1.00 . A A . 371 GLN N    1 1 
       48 56118 1 1 18 GLN NE2  N   0.207  -2.090   9.003 1.00 . A A . 371 GLN NE2  1 1 
       48 56119 1 1 18 GLN O    O   2.173   0.268   5.331 1.00 . A A . 371 GLN O    1 1 
       48 56120 1 1 18 GLN OE1  O  -0.131  -4.310   8.999 1.00 . A A . 371 GLN OE1  1 1 
       48 56121 1 1 19 GLN C    C   2.733   1.413   2.752 1.00 . A A . 372 GLN C    1 1 
       48 56122 1 1 19 GLN CA   C   3.942   0.603   3.212 1.00 . A A . 372 GLN CA   1 1 
       48 56123 1 1 19 GLN CB   C   4.887   0.360   2.034 1.00 . A A . 372 GLN CB   1 1 
       48 56124 1 1 19 GLN CD   C   7.081  -0.646   1.240 1.00 . A A . 372 GLN CD   1 1 
       48 56125 1 1 19 GLN CG   C   6.145  -0.410   2.414 1.00 . A A . 372 GLN CG   1 1 
       48 56126 1 1 19 GLN H    H   3.892  -1.501   3.428 1.00 . A A . 372 GLN H    1 1 
       48 56127 1 1 19 GLN HA   H   4.466   1.162   3.973 1.00 . A A . 372 GLN HA   1 1 
       48 56128 1 1 19 GLN HB2  H   4.362  -0.202   1.276 1.00 . A A . 372 GLN HB2  1 1 
       48 56129 1 1 19 GLN HB3  H   5.185   1.313   1.623 1.00 . A A . 372 GLN HB3  1 1 
       48 56130 1 1 19 GLN HE21 H   5.832   0.282  -0.004 1.00 . A A . 372 GLN HE21 1 1 
       48 56131 1 1 19 GLN HE22 H   7.283  -0.327  -0.713 1.00 . A A . 372 GLN HE22 1 1 
       48 56132 1 1 19 GLN HG2  H   6.677   0.150   3.169 1.00 . A A . 372 GLN HG2  1 1 
       48 56133 1 1 19 GLN HG3  H   5.854  -1.367   2.820 1.00 . A A . 372 GLN HG3  1 1 
       48 56134 1 1 19 GLN N    N   3.529  -0.669   3.796 1.00 . A A . 372 GLN N    1 1 
       48 56135 1 1 19 GLN NE2  N   6.691  -0.184   0.056 1.00 . A A . 372 GLN NE2  1 1 
       48 56136 1 1 19 GLN O    O   1.802   0.874   2.154 1.00 . A A . 372 GLN O    1 1 
       48 56137 1 1 19 GLN OE1  O   8.147  -1.241   1.398 1.00 . A A . 372 GLN OE1  1 1 
       48 56138 1 1 20 GLN C    C   1.431   3.568   1.156 1.00 . A A . 373 GLN C    1 1 
       48 56139 1 1 20 GLN CA   C   1.664   3.603   2.662 1.00 . A A . 373 GLN CA   1 1 
       48 56140 1 1 20 GLN CB   C   1.968   5.035   3.104 1.00 . A A . 373 GLN CB   1 1 
       48 56141 1 1 20 GLN CD   C   3.439   7.068   2.819 1.00 . A A . 373 GLN CD   1 1 
       48 56142 1 1 20 GLN CG   C   3.122   5.663   2.346 1.00 . A A . 373 GLN CG   1 1 
       48 56143 1 1 20 GLN H    H   3.526   3.079   3.522 1.00 . A A . 373 GLN H    1 1 
       48 56144 1 1 20 GLN HA   H   0.770   3.264   3.163 1.00 . A A . 373 GLN HA   1 1 
       48 56145 1 1 20 GLN HB2  H   1.089   5.642   2.948 1.00 . A A . 373 GLN HB2  1 1 
       48 56146 1 1 20 GLN HB3  H   2.213   5.033   4.155 1.00 . A A . 373 GLN HB3  1 1 
       48 56147 1 1 20 GLN HE21 H   3.074   7.788   1.002 1.00 . A A . 373 GLN HE21 1 1 
       48 56148 1 1 20 GLN HE22 H   3.543   8.951   2.189 1.00 . A A . 373 GLN HE22 1 1 
       48 56149 1 1 20 GLN HG2  H   4.000   5.048   2.475 1.00 . A A . 373 GLN HG2  1 1 
       48 56150 1 1 20 GLN HG3  H   2.861   5.701   1.297 1.00 . A A . 373 GLN HG3  1 1 
       48 56151 1 1 20 GLN N    N   2.756   2.712   3.041 1.00 . A A . 373 GLN N    1 1 
       48 56152 1 1 20 GLN NE2  N   3.342   8.033   1.912 1.00 . A A . 373 GLN NE2  1 1 
       48 56153 1 1 20 GLN O    O   2.364   3.372   0.377 1.00 . A A . 373 GLN O    1 1 
       48 56154 1 1 20 GLN OE1  O   3.767   7.284   3.986 1.00 . A A . 373 GLN OE1  1 1 
       48 56155 1 1 21 ALA C    C  -0.907   5.029  -1.044 1.00 . A A . 374 ALA C    1 1 
       48 56156 1 1 21 ALA CA   C  -0.178   3.749  -0.657 1.00 . A A . 374 ALA CA   1 1 
       48 56157 1 1 21 ALA CB   C  -1.035   2.533  -0.973 1.00 . A A . 374 ALA CB   1 1 
       48 56158 1 1 21 ALA H    H  -0.517   3.913   1.421 1.00 . A A . 374 ALA H    1 1 
       48 56159 1 1 21 ALA HA   H   0.734   3.678  -1.232 1.00 . A A . 374 ALA HA   1 1 
       48 56160 1 1 21 ALA HB1  H  -1.804   2.430  -0.223 1.00 . A A . 374 ALA HB1  1 1 
       48 56161 1 1 21 ALA HB2  H  -0.415   1.648  -0.976 1.00 . A A . 374 ALA HB2  1 1 
       48 56162 1 1 21 ALA HB3  H  -1.491   2.656  -1.944 1.00 . A A . 374 ALA HB3  1 1 
       48 56163 1 1 21 ALA N    N   0.181   3.758   0.753 1.00 . A A . 374 ALA N    1 1 
       48 56164 1 1 21 ALA O    O  -1.795   5.491  -0.328 1.00 . A A . 374 ALA O    1 1 
       48 56165 1 1 22 ALA C    C  -2.053   6.513  -3.856 1.00 . A A . 375 ALA C    1 1 
       48 56166 1 1 22 ALA CA   C  -1.150   6.816  -2.674 1.00 . A A . 375 ALA CA   1 1 
       48 56167 1 1 22 ALA CB   C  -0.093   7.845  -3.045 1.00 . A A . 375 ALA CB   1 1 
       48 56168 1 1 22 ALA H    H   0.179   5.173  -2.710 1.00 . A A . 375 ALA H    1 1 
       48 56169 1 1 22 ALA HA   H  -1.756   7.216  -1.878 1.00 . A A . 375 ALA HA   1 1 
       48 56170 1 1 22 ALA HB1  H   0.829   7.339  -3.294 1.00 . A A . 375 ALA HB1  1 1 
       48 56171 1 1 22 ALA HB2  H   0.075   8.507  -2.209 1.00 . A A . 375 ALA HB2  1 1 
       48 56172 1 1 22 ALA HB3  H  -0.430   8.418  -3.896 1.00 . A A . 375 ALA HB3  1 1 
       48 56173 1 1 22 ALA N    N  -0.530   5.594  -2.183 1.00 . A A . 375 ALA N    1 1 
       48 56174 1 1 22 ALA O    O  -1.865   7.031  -4.957 1.00 . A A . 375 ALA O    1 1 
       48 56175 1 1 23 GLU C    C  -4.936   6.364  -4.995 1.00 . A A . 376 GLU C    1 1 
       48 56176 1 1 23 GLU CA   C  -3.972   5.236  -4.631 1.00 . A A . 376 GLU CA   1 1 
       48 56177 1 1 23 GLU CB   C  -4.743   4.017  -4.131 1.00 . A A . 376 GLU CB   1 1 
       48 56178 1 1 23 GLU CD   C  -2.952   2.289  -4.598 1.00 . A A . 376 GLU CD   1 1 
       48 56179 1 1 23 GLU CG   C  -3.838   2.942  -3.551 1.00 . A A . 376 GLU CG   1 1 
       48 56180 1 1 23 GLU H    H  -3.100   5.279  -2.705 1.00 . A A . 376 GLU H    1 1 
       48 56181 1 1 23 GLU HA   H  -3.411   4.959  -5.511 1.00 . A A . 376 GLU HA   1 1 
       48 56182 1 1 23 GLU HB2  H  -5.436   4.330  -3.364 1.00 . A A . 376 GLU HB2  1 1 
       48 56183 1 1 23 GLU HB3  H  -5.296   3.588  -4.953 1.00 . A A . 376 GLU HB3  1 1 
       48 56184 1 1 23 GLU HG2  H  -3.204   3.398  -2.802 1.00 . A A . 376 GLU HG2  1 1 
       48 56185 1 1 23 GLU HG3  H  -4.451   2.181  -3.090 1.00 . A A . 376 GLU HG3  1 1 
       48 56186 1 1 23 GLU N    N  -3.024   5.654  -3.608 1.00 . A A . 376 GLU N    1 1 
       48 56187 1 1 23 GLU O    O  -4.637   7.540  -4.790 1.00 . A A . 376 GLU O    1 1 
       48 56188 1 1 23 GLU OE1  O  -3.085   2.633  -5.792 1.00 . A A . 376 GLU OE1  1 1 
       48 56189 1 1 23 GLU OE2  O  -2.130   1.427  -4.224 1.00 . A A . 376 GLU OE2  1 1 
       48 56190 1 1 24 THR C    C  -8.497   6.306  -5.910 1.00 . A A . 377 THR C    1 1 
       48 56191 1 1 24 THR CA   C  -7.118   6.951  -5.941 1.00 . A A . 377 THR CA   1 1 
       48 56192 1 1 24 THR CB   C  -6.858   7.500  -7.359 1.00 . A A . 377 THR CB   1 1 
       48 56193 1 1 24 THR CG2  C  -5.567   8.304  -7.415 1.00 . A A . 377 THR CG2  1 1 
       48 56194 1 1 24 THR H    H  -6.266   5.035  -5.671 1.00 . A A . 377 THR H    1 1 
       48 56195 1 1 24 THR HA   H  -7.100   7.776  -5.243 1.00 . A A . 377 THR HA   1 1 
       48 56196 1 1 24 THR HB   H  -7.678   8.150  -7.632 1.00 . A A . 377 THR HB   1 1 
       48 56197 1 1 24 THR HG1  H  -7.502   6.509  -8.938 1.00 . A A . 377 THR HG1  1 1 
       48 56198 1 1 24 THR HG21 H  -5.743   9.296  -7.026 1.00 . A A . 377 THR HG21 1 1 
       48 56199 1 1 24 THR HG22 H  -5.230   8.373  -8.439 1.00 . A A . 377 THR HG22 1 1 
       48 56200 1 1 24 THR HG23 H  -4.811   7.810  -6.819 1.00 . A A . 377 THR HG23 1 1 
       48 56201 1 1 24 THR N    N  -6.095   5.990  -5.536 1.00 . A A . 377 THR N    1 1 
       48 56202 1 1 24 THR O    O  -8.618   5.089  -6.019 1.00 . A A . 377 THR O    1 1 
       48 56203 1 1 24 THR OG1  O  -6.793   6.420  -8.298 1.00 . A A . 377 THR OG1  1 1 
       48 56204 1 1 25 GLU C    C -11.191   5.707  -6.883 1.00 . A A . 378 GLU C    1 1 
       48 56205 1 1 25 GLU CA   C -10.903   6.617  -5.700 1.00 . A A . 378 GLU CA   1 1 
       48 56206 1 1 25 GLU CB   C -11.903   7.774  -5.673 1.00 . A A . 378 GLU CB   1 1 
       48 56207 1 1 25 GLU CD   C -14.327   8.480  -5.562 1.00 . A A . 378 GLU CD   1 1 
       48 56208 1 1 25 GLU CG   C -13.346   7.325  -5.502 1.00 . A A . 378 GLU CG   1 1 
       48 56209 1 1 25 GLU H    H  -9.375   8.087  -5.664 1.00 . A A . 378 GLU H    1 1 
       48 56210 1 1 25 GLU HA   H -11.006   6.044  -4.790 1.00 . A A . 378 GLU HA   1 1 
       48 56211 1 1 25 GLU HB2  H -11.653   8.430  -4.853 1.00 . A A . 378 GLU HB2  1 1 
       48 56212 1 1 25 GLU HB3  H -11.826   8.323  -6.598 1.00 . A A . 378 GLU HB3  1 1 
       48 56213 1 1 25 GLU HG2  H -13.588   6.624  -6.287 1.00 . A A . 378 GLU HG2  1 1 
       48 56214 1 1 25 GLU HG3  H -13.447   6.838  -4.543 1.00 . A A . 378 GLU HG3  1 1 
       48 56215 1 1 25 GLU N    N  -9.535   7.124  -5.753 1.00 . A A . 378 GLU N    1 1 
       48 56216 1 1 25 GLU O    O -11.776   4.636  -6.726 1.00 . A A . 378 GLU O    1 1 
       48 56217 1 1 25 GLU OE1  O -14.219   9.395  -4.720 1.00 . A A . 378 GLU OE1  1 1 
       48 56218 1 1 25 GLU OE2  O -15.203   8.468  -6.453 1.00 . A A . 378 GLU OE2  1 1 
       48 56219 1 1 26 GLY C    C -10.271   4.018  -9.223 1.00 . A A . 379 GLY C    1 1 
       48 56220 1 1 26 GLY CA   C -11.000   5.343  -9.255 1.00 . A A . 379 GLY CA   1 1 
       48 56221 1 1 26 GLY H    H -10.314   6.998  -8.129 1.00 . A A . 379 GLY H    1 1 
       48 56222 1 1 26 GLY HA2  H -12.055   5.149  -9.343 1.00 . A A . 379 GLY HA2  1 1 
       48 56223 1 1 26 GLY HA3  H -10.673   5.903 -10.118 1.00 . A A . 379 GLY HA3  1 1 
       48 56224 1 1 26 GLY N    N -10.777   6.135  -8.065 1.00 . A A . 379 GLY N    1 1 
       48 56225 1 1 26 GLY O    O -10.802   3.001  -9.668 1.00 . A A . 379 GLY O    1 1 
       48 56226 1 1 27 SER C    C  -8.806   1.836  -7.593 1.00 . A A . 380 SER C    1 1 
       48 56227 1 1 27 SER CA   C  -8.251   2.813  -8.628 1.00 . A A . 380 SER CA   1 1 
       48 56228 1 1 27 SER CB   C  -6.806   3.150  -8.290 1.00 . A A . 380 SER CB   1 1 
       48 56229 1 1 27 SER H    H  -8.678   4.872  -8.368 1.00 . A A . 380 SER H    1 1 
       48 56230 1 1 27 SER HA   H  -8.274   2.344  -9.591 1.00 . A A . 380 SER HA   1 1 
       48 56231 1 1 27 SER HB2  H  -6.403   3.803  -9.051 1.00 . A A . 380 SER HB2  1 1 
       48 56232 1 1 27 SER HB3  H  -6.778   3.646  -7.340 1.00 . A A . 380 SER HB3  1 1 
       48 56233 1 1 27 SER HG   H  -6.536   1.218  -8.472 1.00 . A A . 380 SER HG   1 1 
       48 56234 1 1 27 SER N    N  -9.051   4.028  -8.704 1.00 . A A . 380 SER N    1 1 
       48 56235 1 1 27 SER O    O  -8.987   0.655  -7.881 1.00 . A A . 380 SER O    1 1 
       48 56236 1 1 27 SER OG   O  -6.009   1.980  -8.221 1.00 . A A . 380 SER OG   1 1 
       48 56237 1 1 28 CYS C    C -10.832   0.738  -5.713 1.00 . A A . 381 CYS C    1 1 
       48 56238 1 1 28 CYS CA   C  -9.581   1.508  -5.300 1.00 . A A . 381 CYS CA   1 1 
       48 56239 1 1 28 CYS CB   C  -9.886   2.371  -4.077 1.00 . A A . 381 CYS CB   1 1 
       48 56240 1 1 28 CYS H    H  -8.895   3.285  -6.225 1.00 . A A . 381 CYS H    1 1 
       48 56241 1 1 28 CYS HA   H  -8.811   0.796  -5.039 1.00 . A A . 381 CYS HA   1 1 
       48 56242 1 1 28 CYS HB2  H -10.596   3.135  -4.353 1.00 . A A . 381 CYS HB2  1 1 
       48 56243 1 1 28 CYS HB3  H -10.321   1.747  -3.308 1.00 . A A . 381 CYS HB3  1 1 
       48 56244 1 1 28 CYS N    N  -9.064   2.336  -6.389 1.00 . A A . 381 CYS N    1 1 
       48 56245 1 1 28 CYS O    O -10.957  -0.454  -5.431 1.00 . A A . 381 CYS O    1 1 
       48 56246 1 1 28 CYS SG   S  -8.434   3.203  -3.358 1.00 . A A . 381 CYS SG   1 1 
       48 56247 1 1 29 ASN C    C -12.730  -0.455  -7.632 1.00 . A A . 382 ASN C    1 1 
       48 56248 1 1 29 ASN CA   C -13.002   0.804  -6.815 1.00 . A A . 382 ASN CA   1 1 
       48 56249 1 1 29 ASN CB   C -13.823   1.788  -7.654 1.00 . A A . 382 ASN CB   1 1 
       48 56250 1 1 29 ASN CG   C -14.180   3.061  -6.904 1.00 . A A . 382 ASN CG   1 1 
       48 56251 1 1 29 ASN H    H -11.603   2.375  -6.562 1.00 . A A . 382 ASN H    1 1 
       48 56252 1 1 29 ASN HA   H -13.570   0.534  -5.937 1.00 . A A . 382 ASN HA   1 1 
       48 56253 1 1 29 ASN HB2  H -13.256   2.062  -8.530 1.00 . A A . 382 ASN HB2  1 1 
       48 56254 1 1 29 ASN HB3  H -14.740   1.308  -7.963 1.00 . A A . 382 ASN HB3  1 1 
       48 56255 1 1 29 ASN HD21 H -13.211   2.437  -5.281 1.00 . A A . 382 ASN HD21 1 1 
       48 56256 1 1 29 ASN HD22 H -13.956   3.986  -5.161 1.00 . A A . 382 ASN HD22 1 1 
       48 56257 1 1 29 ASN N    N -11.757   1.426  -6.373 1.00 . A A . 382 ASN N    1 1 
       48 56258 1 1 29 ASN ND2  N -13.739   3.170  -5.655 1.00 . A A . 382 ASN ND2  1 1 
       48 56259 1 1 29 ASN O    O -13.542  -1.380  -7.658 1.00 . A A . 382 ASN O    1 1 
       48 56260 1 1 29 ASN OD1  O -14.847   3.942  -7.445 1.00 . A A . 382 ASN OD1  1 1 
       48 56261 1 1 30 LYS C    C -10.510  -2.690  -8.330 1.00 . A A . 383 LYS C    1 1 
       48 56262 1 1 30 LYS CA   C -11.211  -1.608  -9.146 1.00 . A A . 383 LYS CA   1 1 
       48 56263 1 1 30 LYS CB   C -10.299  -1.134 -10.279 1.00 . A A . 383 LYS CB   1 1 
       48 56264 1 1 30 LYS CD   C -12.208  -0.075 -11.550 1.00 . A A . 383 LYS CD   1 1 
       48 56265 1 1 30 LYS CE   C -12.242  -1.160 -12.615 1.00 . A A . 383 LYS CE   1 1 
       48 56266 1 1 30 LYS CG   C -10.806   0.117 -10.987 1.00 . A A . 383 LYS CG   1 1 
       48 56267 1 1 30 LYS H    H -10.985   0.295  -8.255 1.00 . A A . 383 LYS H    1 1 
       48 56268 1 1 30 LYS HA   H -12.112  -2.022  -9.571 1.00 . A A . 383 LYS HA   1 1 
       48 56269 1 1 30 LYS HB2  H  -9.321  -0.921  -9.874 1.00 . A A . 383 LYS HB2  1 1 
       48 56270 1 1 30 LYS HB3  H -10.212  -1.924 -11.010 1.00 . A A . 383 LYS HB3  1 1 
       48 56271 1 1 30 LYS HD2  H -12.871  -0.354 -10.746 1.00 . A A . 383 LYS HD2  1 1 
       48 56272 1 1 30 LYS HD3  H -12.539   0.856 -11.985 1.00 . A A . 383 LYS HD3  1 1 
       48 56273 1 1 30 LYS HE2  H -11.925  -2.093 -12.172 1.00 . A A . 383 LYS HE2  1 1 
       48 56274 1 1 30 LYS HE3  H -13.256  -1.259 -12.976 1.00 . A A . 383 LYS HE3  1 1 
       48 56275 1 1 30 LYS HG2  H -10.824   0.934 -10.282 1.00 . A A . 383 LYS HG2  1 1 
       48 56276 1 1 30 LYS HG3  H -10.133   0.355 -11.798 1.00 . A A . 383 LYS HG3  1 1 
       48 56277 1 1 30 LYS HZ1  H -10.946   0.112 -13.646 1.00 . A A . 383 LYS HZ1  1 1 
       48 56278 1 1 30 LYS HZ2  H -11.882  -0.873 -14.652 1.00 . A A . 383 LYS HZ2  1 1 
       48 56279 1 1 30 LYS HZ3  H -10.570  -1.530 -13.810 1.00 . A A . 383 LYS HZ3  1 1 
       48 56280 1 1 30 LYS N    N -11.589  -0.475  -8.311 1.00 . A A . 383 LYS N    1 1 
       48 56281 1 1 30 LYS NZ   N -11.347  -0.841 -13.761 1.00 . A A . 383 LYS NZ   1 1 
       48 56282 1 1 30 LYS O    O -10.634  -3.880  -8.622 1.00 . A A . 383 LYS O    1 1 
       48 56283 1 1 31 LYS C    C  -9.952  -4.121  -5.697 1.00 . A A . 384 LYS C    1 1 
       48 56284 1 1 31 LYS CA   C  -9.024  -3.190  -6.469 1.00 . A A . 384 LYS CA   1 1 
       48 56285 1 1 31 LYS CB   C  -8.147  -2.396  -5.501 1.00 . A A . 384 LYS CB   1 1 
       48 56286 1 1 31 LYS CD   C  -6.981  -1.320  -7.491 1.00 . A A . 384 LYS CD   1 1 
       48 56287 1 1 31 LYS CE   C  -6.738  -2.361  -8.575 1.00 . A A . 384 LYS CE   1 1 
       48 56288 1 1 31 LYS CG   C  -6.828  -1.909  -6.095 1.00 . A A . 384 LYS CG   1 1 
       48 56289 1 1 31 LYS H    H  -9.693  -1.306  -7.136 1.00 . A A . 384 LYS H    1 1 
       48 56290 1 1 31 LYS HA   H  -8.385  -3.783  -7.105 1.00 . A A . 384 LYS HA   1 1 
       48 56291 1 1 31 LYS HB2  H  -8.701  -1.532  -5.163 1.00 . A A . 384 LYS HB2  1 1 
       48 56292 1 1 31 LYS HB3  H  -7.922  -3.019  -4.649 1.00 . A A . 384 LYS HB3  1 1 
       48 56293 1 1 31 LYS HD2  H  -7.986  -0.941  -7.597 1.00 . A A . 384 LYS HD2  1 1 
       48 56294 1 1 31 LYS HD3  H  -6.275  -0.514  -7.612 1.00 . A A . 384 LYS HD3  1 1 
       48 56295 1 1 31 LYS HE2  H  -5.746  -2.766  -8.450 1.00 . A A . 384 LYS HE2  1 1 
       48 56296 1 1 31 LYS HE3  H  -7.465  -3.153  -8.466 1.00 . A A . 384 LYS HE3  1 1 
       48 56297 1 1 31 LYS HG2  H  -6.423  -1.149  -5.450 1.00 . A A . 384 LYS HG2  1 1 
       48 56298 1 1 31 LYS HG3  H  -6.145  -2.740  -6.143 1.00 . A A . 384 LYS HG3  1 1 
       48 56299 1 1 31 LYS HZ1  H  -6.461  -0.817  -9.953 1.00 . A A . 384 LYS HZ1  1 1 
       48 56300 1 1 31 LYS HZ2  H  -7.857  -1.733 -10.223 1.00 . A A . 384 LYS HZ2  1 1 
       48 56301 1 1 31 LYS HZ3  H  -6.340  -2.366 -10.625 1.00 . A A . 384 LYS HZ3  1 1 
       48 56302 1 1 31 LYS N    N  -9.760  -2.267  -7.318 1.00 . A A . 384 LYS N    1 1 
       48 56303 1 1 31 LYS NZ   N  -6.857  -1.779  -9.939 1.00 . A A . 384 LYS NZ   1 1 
       48 56304 1 1 31 LYS O    O -10.871  -3.672  -5.013 1.00 . A A . 384 LYS O    1 1 
       48 56305 1 1 32 ASP C    C -10.230  -6.332  -3.599 1.00 . A A . 385 ASP C    1 1 
       48 56306 1 1 32 ASP CA   C -10.485  -6.424  -5.098 1.00 . A A . 385 ASP CA   1 1 
       48 56307 1 1 32 ASP CB   C -10.146  -7.827  -5.605 1.00 . A A . 385 ASP CB   1 1 
       48 56308 1 1 32 ASP CG   C -10.407  -7.985  -7.090 1.00 . A A . 385 ASP CG   1 1 
       48 56309 1 1 32 ASP H    H  -8.933  -5.715  -6.350 1.00 . A A . 385 ASP H    1 1 
       48 56310 1 1 32 ASP HA   H -11.527  -6.217  -5.290 1.00 . A A . 385 ASP HA   1 1 
       48 56311 1 1 32 ASP HB2  H  -9.102  -8.029  -5.418 1.00 . A A . 385 ASP HB2  1 1 
       48 56312 1 1 32 ASP HB3  H -10.749  -8.550  -5.073 1.00 . A A . 385 ASP HB3  1 1 
       48 56313 1 1 32 ASP N    N  -9.689  -5.423  -5.800 1.00 . A A . 385 ASP N    1 1 
       48 56314 1 1 32 ASP O    O  -9.451  -5.493  -3.156 1.00 . A A . 385 ASP O    1 1 
       48 56315 1 1 32 ASP OD1  O  -9.784  -7.249  -7.884 1.00 . A A . 385 ASP OD1  1 1 
       48 56316 1 1 32 ASP OD2  O -11.235  -8.842  -7.460 1.00 . A A . 385 ASP OD2  1 1 
       48 56317 1 1 33 GLN C    C  -9.237  -7.153  -0.995 1.00 . A A . 386 GLN C    1 1 
       48 56318 1 1 33 GLN CA   C -10.717  -7.185  -1.372 1.00 . A A . 386 GLN CA   1 1 
       48 56319 1 1 33 GLN CB   C -11.386  -8.412  -0.752 1.00 . A A . 386 GLN CB   1 1 
       48 56320 1 1 33 GLN CD   C -11.950  -9.687   1.355 1.00 . A A . 386 GLN CD   1 1 
       48 56321 1 1 33 GLN CG   C -11.273  -8.467   0.763 1.00 . A A . 386 GLN CG   1 1 
       48 56322 1 1 33 GLN H    H -11.496  -7.838  -3.233 1.00 . A A . 386 GLN H    1 1 
       48 56323 1 1 33 GLN HA   H -11.191  -6.295  -0.988 1.00 . A A . 386 GLN HA   1 1 
       48 56324 1 1 33 GLN HB2  H -12.435  -8.405  -1.012 1.00 . A A . 386 GLN HB2  1 1 
       48 56325 1 1 33 GLN HB3  H -10.929  -9.302  -1.158 1.00 . A A . 386 GLN HB3  1 1 
       48 56326 1 1 33 GLN HE21 H -13.183  -8.530   2.399 1.00 . A A . 386 GLN HE21 1 1 
       48 56327 1 1 33 GLN HE22 H -13.400 -10.231   2.601 1.00 . A A . 386 GLN HE22 1 1 
       48 56328 1 1 33 GLN HG2  H -10.228  -8.487   1.034 1.00 . A A . 386 GLN HG2  1 1 
       48 56329 1 1 33 GLN HG3  H -11.733  -7.582   1.178 1.00 . A A . 386 GLN HG3  1 1 
       48 56330 1 1 33 GLN N    N -10.886  -7.191  -2.824 1.00 . A A . 386 GLN N    1 1 
       48 56331 1 1 33 GLN NE2  N -12.946  -9.460   2.204 1.00 . A A . 386 GLN NE2  1 1 
       48 56332 1 1 33 GLN O    O  -8.802  -6.305  -0.215 1.00 . A A . 386 GLN O    1 1 
       48 56333 1 1 33 GLN OE1  O -11.583 -10.822   1.052 1.00 . A A . 386 GLN OE1  1 1 
       48 56334 1 1 34 ASN C    C  -6.314  -6.931  -1.846 1.00 . A A . 387 ASN C    1 1 
       48 56335 1 1 34 ASN CA   C  -7.043  -8.155  -1.296 1.00 . A A . 387 ASN CA   1 1 
       48 56336 1 1 34 ASN CB   C  -6.476  -9.427  -1.920 1.00 . A A . 387 ASN CB   1 1 
       48 56337 1 1 34 ASN CG   C  -6.690  -9.483  -3.419 1.00 . A A . 387 ASN CG   1 1 
       48 56338 1 1 34 ASN H    H  -8.865  -8.722  -2.179 1.00 . A A . 387 ASN H    1 1 
       48 56339 1 1 34 ASN HA   H  -6.903  -8.195  -0.227 1.00 . A A . 387 ASN HA   1 1 
       48 56340 1 1 34 ASN HB2  H  -5.422  -9.471  -1.727 1.00 . A A . 387 ASN HB2  1 1 
       48 56341 1 1 34 ASN HB3  H  -6.955 -10.286  -1.474 1.00 . A A . 387 ASN HB3  1 1 
       48 56342 1 1 34 ASN HD21 H  -4.729  -9.597  -3.719 1.00 . A A . 387 ASN HD21 1 1 
       48 56343 1 1 34 ASN HD22 H  -5.710  -9.613  -5.140 1.00 . A A . 387 ASN HD22 1 1 
       48 56344 1 1 34 ASN N    N  -8.467  -8.076  -1.561 1.00 . A A . 387 ASN N    1 1 
       48 56345 1 1 34 ASN ND2  N  -5.600  -9.573  -4.168 1.00 . A A . 387 ASN ND2  1 1 
       48 56346 1 1 34 ASN O    O  -5.358  -6.443  -1.244 1.00 . A A . 387 ASN O    1 1 
       48 56347 1 1 34 ASN OD1  O  -7.823  -9.450  -3.897 1.00 . A A . 387 ASN OD1  1 1 
       48 56348 1 1 35 GLU C    C  -6.612  -3.993  -2.961 1.00 . A A . 388 GLU C    1 1 
       48 56349 1 1 35 GLU CA   C  -6.170  -5.280  -3.636 1.00 . A A . 388 GLU CA   1 1 
       48 56350 1 1 35 GLU CB   C  -6.520  -5.250  -5.123 1.00 . A A . 388 GLU CB   1 1 
       48 56351 1 1 35 GLU CD   C  -6.337  -6.393  -7.372 1.00 . A A . 388 GLU CD   1 1 
       48 56352 1 1 35 GLU CG   C  -6.000  -6.453  -5.894 1.00 . A A . 388 GLU CG   1 1 
       48 56353 1 1 35 GLU H    H  -7.542  -6.878  -3.424 1.00 . A A . 388 GLU H    1 1 
       48 56354 1 1 35 GLU HA   H  -5.097  -5.361  -3.532 1.00 . A A . 388 GLU HA   1 1 
       48 56355 1 1 35 GLU HB2  H  -7.595  -5.220  -5.227 1.00 . A A . 388 GLU HB2  1 1 
       48 56356 1 1 35 GLU HB3  H  -6.099  -4.358  -5.563 1.00 . A A . 388 GLU HB3  1 1 
       48 56357 1 1 35 GLU HG2  H  -4.926  -6.495  -5.787 1.00 . A A . 388 GLU HG2  1 1 
       48 56358 1 1 35 GLU HG3  H  -6.438  -7.347  -5.475 1.00 . A A . 388 GLU HG3  1 1 
       48 56359 1 1 35 GLU N    N  -6.774  -6.444  -2.996 1.00 . A A . 388 GLU N    1 1 
       48 56360 1 1 35 GLU O    O  -6.030  -2.934  -3.195 1.00 . A A . 388 GLU O    1 1 
       48 56361 1 1 35 GLU OE1  O  -6.995  -5.418  -7.793 1.00 . A A . 388 GLU OE1  1 1 
       48 56362 1 1 35 GLU OE2  O  -5.946  -7.323  -8.106 1.00 . A A . 388 GLU OE2  1 1 
       48 56363 1 1 36 CYS C    C  -6.994  -2.351  -0.562 1.00 . A A . 389 CYS C    1 1 
       48 56364 1 1 36 CYS CA   C  -8.125  -2.914  -1.413 1.00 . A A . 389 CYS CA   1 1 
       48 56365 1 1 36 CYS CB   C  -9.337  -3.269  -0.551 1.00 . A A . 389 CYS CB   1 1 
       48 56366 1 1 36 CYS H    H  -8.056  -4.956  -1.959 1.00 . A A . 389 CYS H    1 1 
       48 56367 1 1 36 CYS HA   H  -8.410  -2.177  -2.149 1.00 . A A . 389 CYS HA   1 1 
       48 56368 1 1 36 CYS HB2  H  -9.971  -3.951  -1.098 1.00 . A A . 389 CYS HB2  1 1 
       48 56369 1 1 36 CYS HB3  H  -8.998  -3.750   0.355 1.00 . A A . 389 CYS HB3  1 1 
       48 56370 1 1 36 CYS N    N  -7.635  -4.085  -2.117 1.00 . A A . 389 CYS N    1 1 
       48 56371 1 1 36 CYS O    O  -6.679  -2.877   0.506 1.00 . A A . 389 CYS O    1 1 
       48 56372 1 1 36 CYS SG   S -10.354  -1.833  -0.073 1.00 . A A . 389 CYS SG   1 1 
       48 56373 1 1 37 LYS C    C  -5.638   0.056   0.863 1.00 . A A . 390 LYS C    1 1 
       48 56374 1 1 37 LYS CA   C  -5.226  -0.683  -0.407 1.00 . A A . 390 LYS CA   1 1 
       48 56375 1 1 37 LYS CB   C  -4.523   0.254  -1.379 1.00 . A A . 390 LYS CB   1 1 
       48 56376 1 1 37 LYS CD   C  -2.707  -1.225  -2.314 1.00 . A A . 390 LYS CD   1 1 
       48 56377 1 1 37 LYS CE   C  -2.168  -1.913  -3.559 1.00 . A A . 390 LYS CE   1 1 
       48 56378 1 1 37 LYS CG   C  -3.986  -0.460  -2.615 1.00 . A A . 390 LYS CG   1 1 
       48 56379 1 1 37 LYS H    H  -6.646  -0.960  -1.947 1.00 . A A . 390 LYS H    1 1 
       48 56380 1 1 37 LYS HA   H  -4.542  -1.467  -0.136 1.00 . A A . 390 LYS HA   1 1 
       48 56381 1 1 37 LYS HB2  H  -5.221   1.008  -1.697 1.00 . A A . 390 LYS HB2  1 1 
       48 56382 1 1 37 LYS HB3  H  -3.694   0.727  -0.874 1.00 . A A . 390 LYS HB3  1 1 
       48 56383 1 1 37 LYS HD2  H  -1.963  -0.534  -1.946 1.00 . A A . 390 LYS HD2  1 1 
       48 56384 1 1 37 LYS HD3  H  -2.914  -1.972  -1.561 1.00 . A A . 390 LYS HD3  1 1 
       48 56385 1 1 37 LYS HE2  H  -2.909  -2.612  -3.918 1.00 . A A . 390 LYS HE2  1 1 
       48 56386 1 1 37 LYS HE3  H  -1.985  -1.165  -4.316 1.00 . A A . 390 LYS HE3  1 1 
       48 56387 1 1 37 LYS HG2  H  -4.731  -1.164  -2.966 1.00 . A A . 390 LYS HG2  1 1 
       48 56388 1 1 37 LYS HG3  H  -3.786   0.270  -3.385 1.00 . A A . 390 LYS HG3  1 1 
       48 56389 1 1 37 LYS HZ1  H  -0.369  -2.175  -2.530 1.00 . A A . 390 LYS HZ1  1 1 
       48 56390 1 1 37 LYS HZ2  H  -0.314  -2.676  -4.145 1.00 . A A . 390 LYS HZ2  1 1 
       48 56391 1 1 37 LYS HZ3  H  -1.111  -3.624  -2.994 1.00 . A A . 390 LYS HZ3  1 1 
       48 56392 1 1 37 LYS N    N  -6.361  -1.305  -1.074 1.00 . A A . 390 LYS N    1 1 
       48 56393 1 1 37 LYS NZ   N  -0.902  -2.649  -3.287 1.00 . A A . 390 LYS NZ   1 1 
       48 56394 1 1 37 LYS O    O  -6.813   0.365   1.067 1.00 . A A . 390 LYS O    1 1 
       48 56395 1 1 38 SER C    C  -5.676   2.277   2.834 1.00 . A A . 391 SER C    1 1 
       48 56396 1 1 38 SER CA   C  -4.876   0.981   2.994 1.00 . A A . 391 SER CA   1 1 
       48 56397 1 1 38 SER CB   C  -3.533   1.265   3.663 1.00 . A A . 391 SER CB   1 1 
       48 56398 1 1 38 SER H    H  -3.747   0.021   1.501 1.00 . A A . 391 SER H    1 1 
       48 56399 1 1 38 SER HA   H  -5.437   0.309   3.624 1.00 . A A . 391 SER HA   1 1 
       48 56400 1 1 38 SER HB2  H  -2.953   1.928   3.039 1.00 . A A . 391 SER HB2  1 1 
       48 56401 1 1 38 SER HB3  H  -3.704   1.729   4.616 1.00 . A A . 391 SER HB3  1 1 
       48 56402 1 1 38 SER HG   H  -2.826  -0.460   3.063 1.00 . A A . 391 SER HG   1 1 
       48 56403 1 1 38 SER N    N  -4.654   0.309   1.723 1.00 . A A . 391 SER N    1 1 
       48 56404 1 1 38 SER O    O  -6.688   2.461   3.509 1.00 . A A . 391 SER O    1 1 
       48 56405 1 1 38 SER OG   O  -2.800   0.070   3.863 1.00 . A A . 391 SER OG   1 1 
       48 56406 1 1 39 PRO C    C  -7.419   4.215   1.347 1.00 . A A . 392 PRO C    1 1 
       48 56407 1 1 39 PRO CA   C  -5.962   4.457   1.723 1.00 . A A . 392 PRO CA   1 1 
       48 56408 1 1 39 PRO CB   C  -5.200   5.106   0.559 1.00 . A A . 392 PRO CB   1 1 
       48 56409 1 1 39 PRO CD   C  -4.068   3.099   1.072 1.00 . A A . 392 PRO CD   1 1 
       48 56410 1 1 39 PRO CG   C  -4.412   4.011  -0.056 1.00 . A A . 392 PRO CG   1 1 
       48 56411 1 1 39 PRO HA   H  -5.916   5.095   2.594 1.00 . A A . 392 PRO HA   1 1 
       48 56412 1 1 39 PRO HB2  H  -5.898   5.508  -0.138 1.00 . A A . 392 PRO HB2  1 1 
       48 56413 1 1 39 PRO HB3  H  -4.561   5.891   0.934 1.00 . A A . 392 PRO HB3  1 1 
       48 56414 1 1 39 PRO HD2  H  -3.929   2.095   0.715 1.00 . A A . 392 PRO HD2  1 1 
       48 56415 1 1 39 PRO HD3  H  -3.193   3.457   1.580 1.00 . A A . 392 PRO HD3  1 1 
       48 56416 1 1 39 PRO HG2  H  -5.011   3.492  -0.791 1.00 . A A . 392 PRO HG2  1 1 
       48 56417 1 1 39 PRO HG3  H  -3.512   4.407  -0.509 1.00 . A A . 392 PRO HG3  1 1 
       48 56418 1 1 39 PRO N    N  -5.251   3.198   1.941 1.00 . A A . 392 PRO N    1 1 
       48 56419 1 1 39 PRO O    O  -8.306   5.004   1.685 1.00 . A A . 392 PRO O    1 1 
       48 56420 1 1 40 CYS C    C  -9.842   2.299   1.400 1.00 . A A . 393 CYS C    1 1 
       48 56421 1 1 40 CYS CA   C  -8.995   2.746   0.210 1.00 . A A . 393 CYS CA   1 1 
       48 56422 1 1 40 CYS CB   C  -8.936   1.616  -0.815 1.00 . A A . 393 CYS CB   1 1 
       48 56423 1 1 40 CYS H    H  -6.903   2.531   0.406 1.00 . A A . 393 CYS H    1 1 
       48 56424 1 1 40 CYS HA   H  -9.453   3.612  -0.242 1.00 . A A . 393 CYS HA   1 1 
       48 56425 1 1 40 CYS HB2  H  -8.741   0.690  -0.300 1.00 . A A . 393 CYS HB2  1 1 
       48 56426 1 1 40 CYS HB3  H  -9.891   1.546  -1.314 1.00 . A A . 393 CYS HB3  1 1 
       48 56427 1 1 40 CYS N    N  -7.654   3.114   0.642 1.00 . A A . 393 CYS N    1 1 
       48 56428 1 1 40 CYS O    O  -9.328   1.733   2.365 1.00 . A A . 393 CYS O    1 1 
       48 56429 1 1 40 CYS SG   S  -7.656   1.819  -2.098 1.00 . A A . 393 CYS SG   1 1 
       48 56430 1 1 41 LYS C    C -12.848   0.908   1.988 1.00 . A A . 394 LYS C    1 1 
       48 56431 1 1 41 LYS CA   C -12.072   2.160   2.374 1.00 . A A . 394 LYS CA   1 1 
       48 56432 1 1 41 LYS CB   C -13.041   3.303   2.692 1.00 . A A . 394 LYS CB   1 1 
       48 56433 1 1 41 LYS CD   C -11.949   3.999   4.851 1.00 . A A . 394 LYS CD   1 1 
       48 56434 1 1 41 LYS CE   C -13.108   3.493   5.692 1.00 . A A . 394 LYS CE   1 1 
       48 56435 1 1 41 LYS CG   C -12.412   4.445   3.474 1.00 . A A . 394 LYS CG   1 1 
       48 56436 1 1 41 LYS H    H -11.486   2.986   0.515 1.00 . A A . 394 LYS H    1 1 
       48 56437 1 1 41 LYS HA   H -11.490   1.940   3.256 1.00 . A A . 394 LYS HA   1 1 
       48 56438 1 1 41 LYS HB2  H -13.423   3.703   1.765 1.00 . A A . 394 LYS HB2  1 1 
       48 56439 1 1 41 LYS HB3  H -13.865   2.910   3.270 1.00 . A A . 394 LYS HB3  1 1 
       48 56440 1 1 41 LYS HD2  H -11.227   3.205   4.737 1.00 . A A . 394 LYS HD2  1 1 
       48 56441 1 1 41 LYS HD3  H -11.489   4.837   5.354 1.00 . A A . 394 LYS HD3  1 1 
       48 56442 1 1 41 LYS HE2  H -13.570   2.665   5.177 1.00 . A A . 394 LYS HE2  1 1 
       48 56443 1 1 41 LYS HE3  H -12.725   3.158   6.644 1.00 . A A . 394 LYS HE3  1 1 
       48 56444 1 1 41 LYS HG2  H -11.562   4.815   2.927 1.00 . A A . 394 LYS HG2  1 1 
       48 56445 1 1 41 LYS HG3  H -13.141   5.234   3.587 1.00 . A A . 394 LYS HG3  1 1 
       48 56446 1 1 41 LYS HZ1  H -14.874   4.493   5.198 1.00 . A A . 394 LYS HZ1  1 1 
       48 56447 1 1 41 LYS HZ2  H -13.691   5.491   5.880 1.00 . A A . 394 LYS HZ2  1 1 
       48 56448 1 1 41 LYS HZ3  H -14.566   4.426   6.861 1.00 . A A . 394 LYS HZ3  1 1 
       48 56449 1 1 41 LYS N    N -11.142   2.547   1.316 1.00 . A A . 394 LYS N    1 1 
       48 56450 1 1 41 LYS NZ   N -14.131   4.550   5.924 1.00 . A A . 394 LYS NZ   1 1 
       48 56451 1 1 41 LYS O    O -13.580   0.893   0.993 1.00 . A A . 394 LYS O    1 1 
       48 56452 1 1 42 TRP C    C -14.740  -1.423   3.175 1.00 . A A . 395 TRP C    1 1 
       48 56453 1 1 42 TRP CA   C -13.343  -1.413   2.561 1.00 . A A . 395 TRP CA   1 1 
       48 56454 1 1 42 TRP CB   C -12.507  -2.554   3.150 1.00 . A A . 395 TRP CB   1 1 
       48 56455 1 1 42 TRP CD1  C -13.400  -4.861   3.813 1.00 . A A . 395 TRP CD1  1 1 
       48 56456 1 1 42 TRP CD2  C -13.372  -4.489   1.604 1.00 . A A . 395 TRP CD2  1 1 
       48 56457 1 1 42 TRP CE2  C -13.879  -5.782   1.836 1.00 . A A . 395 TRP CE2  1 1 
       48 56458 1 1 42 TRP CE3  C -13.261  -4.036   0.284 1.00 . A A . 395 TRP CE3  1 1 
       48 56459 1 1 42 TRP CG   C -13.075  -3.915   2.883 1.00 . A A . 395 TRP CG   1 1 
       48 56460 1 1 42 TRP CH2  C -14.154  -6.156  -0.480 1.00 . A A . 395 TRP CH2  1 1 
       48 56461 1 1 42 TRP CZ2  C -14.274  -6.624   0.799 1.00 . A A . 395 TRP CZ2  1 1 
       48 56462 1 1 42 TRP CZ3  C -13.653  -4.874  -0.742 1.00 . A A . 395 TRP CZ3  1 1 
       48 56463 1 1 42 TRP H    H -12.077  -0.050   3.562 1.00 . A A . 395 TRP H    1 1 
       48 56464 1 1 42 TRP HA   H -13.427  -1.552   1.496 1.00 . A A . 395 TRP HA   1 1 
       48 56465 1 1 42 TRP HB2  H -11.515  -2.518   2.726 1.00 . A A . 395 TRP HB2  1 1 
       48 56466 1 1 42 TRP HB3  H -12.440  -2.423   4.220 1.00 . A A . 395 TRP HB3  1 1 
       48 56467 1 1 42 TRP HD1  H -13.289  -4.729   4.879 1.00 . A A . 395 TRP HD1  1 1 
       48 56468 1 1 42 TRP HE1  H -14.192  -6.799   3.644 1.00 . A A . 395 TRP HE1  1 1 
       48 56469 1 1 42 TRP HE3  H -12.877  -3.051   0.061 1.00 . A A . 395 TRP HE3  1 1 
       48 56470 1 1 42 TRP HH2  H -14.448  -6.776  -1.313 1.00 . A A . 395 TRP HH2  1 1 
       48 56471 1 1 42 TRP HZ2  H -14.664  -7.615   0.985 1.00 . A A . 395 TRP HZ2  1 1 
       48 56472 1 1 42 TRP HZ3  H -13.574  -4.543  -1.767 1.00 . A A . 395 TRP HZ3  1 1 
       48 56473 1 1 42 TRP N    N -12.675  -0.139   2.791 1.00 . A A . 395 TRP N    1 1 
       48 56474 1 1 42 TRP NE1  N -13.888  -5.985   3.191 1.00 . A A . 395 TRP NE1  1 1 
       48 56475 1 1 42 TRP O    O -14.988  -0.775   4.192 1.00 . A A . 395 TRP O    1 1 
       48 56476 1 1 43 HIS C    C -17.540  -3.701   2.862 1.00 . A A . 396 HIS C    1 1 
       48 56477 1 1 43 HIS CA   C -17.019  -2.280   3.046 1.00 . A A . 396 HIS CA   1 1 
       48 56478 1 1 43 HIS CB   C -17.931  -1.295   2.311 1.00 . A A . 396 HIS CB   1 1 
       48 56479 1 1 43 HIS CD2  C -17.190   1.086   1.598 1.00 . A A . 396 HIS CD2  1 1 
       48 56480 1 1 43 HIS CE1  C -17.125   2.010   3.584 1.00 . A A . 396 HIS CE1  1 1 
       48 56481 1 1 43 HIS CG   C -17.544   0.139   2.498 1.00 . A A . 396 HIS CG   1 1 
       48 56482 1 1 43 HIS H    H -15.389  -2.673   1.755 1.00 . A A . 396 HIS H    1 1 
       48 56483 1 1 43 HIS HA   H -17.017  -2.041   4.099 1.00 . A A . 396 HIS HA   1 1 
       48 56484 1 1 43 HIS HB2  H -17.902  -1.509   1.254 1.00 . A A . 396 HIS HB2  1 1 
       48 56485 1 1 43 HIS HB3  H -18.943  -1.417   2.670 1.00 . A A . 396 HIS HB3  1 1 
       48 56486 1 1 43 HIS HD1  H -17.697   0.324   4.592 1.00 . A A . 396 HIS HD1  1 1 
       48 56487 1 1 43 HIS HD2  H -17.121   0.957   0.526 1.00 . A A . 396 HIS HD2  1 1 
       48 56488 1 1 43 HIS HE1  H -17.000   2.731   4.380 1.00 . A A . 396 HIS HE1  1 1 
       48 56489 1 1 43 HIS HE2  H -16.725   3.111   1.904 1.00 . A A . 396 HIS HE2  1 1 
       48 56490 1 1 43 HIS N    N -15.648  -2.172   2.556 1.00 . A A . 396 HIS N    1 1 
       48 56491 1 1 43 HIS ND1  N -17.493   0.750   3.733 1.00 . A A . 396 HIS ND1  1 1 
       48 56492 1 1 43 HIS NE2  N -16.935   2.239   2.299 1.00 . A A . 396 HIS NE2  1 1 
       48 56493 1 1 43 HIS O    O -17.619  -4.204   1.739 1.00 . A A . 396 HIS O    1 1 
       48 56494 1 1 44 ASN C    C -19.907  -5.739   3.777 1.00 . A A . 397 ASN C    1 1 
       48 56495 1 1 44 ASN CA   C -18.392  -5.710   3.951 1.00 . A A . 397 ASN CA   1 1 
       48 56496 1 1 44 ASN CB   C -18.006  -6.446   5.236 1.00 . A A . 397 ASN CB   1 1 
       48 56497 1 1 44 ASN CG   C -18.628  -5.820   6.469 1.00 . A A . 397 ASN CG   1 1 
       48 56498 1 1 44 ASN H    H -17.793  -3.884   4.837 1.00 . A A . 397 ASN H    1 1 
       48 56499 1 1 44 ASN HA   H -17.938  -6.215   3.112 1.00 . A A . 397 ASN HA   1 1 
       48 56500 1 1 44 ASN HB2  H -18.336  -7.471   5.170 1.00 . A A . 397 ASN HB2  1 1 
       48 56501 1 1 44 ASN HB3  H -16.932  -6.423   5.347 1.00 . A A . 397 ASN HB3  1 1 
       48 56502 1 1 44 ASN HD21 H -19.599  -7.509   6.865 1.00 . A A . 397 ASN HD21 1 1 
       48 56503 1 1 44 ASN HD22 H -19.863  -6.214   7.977 1.00 . A A . 397 ASN HD22 1 1 
       48 56504 1 1 44 ASN N    N -17.886  -4.343   3.976 1.00 . A A . 397 ASN N    1 1 
       48 56505 1 1 44 ASN ND2  N -19.446  -6.593   7.175 1.00 . A A . 397 ASN ND2  1 1 
       48 56506 1 1 44 ASN O    O -20.620  -4.880   4.296 1.00 . A A . 397 ASN O    1 1 
       48 56507 1 1 44 ASN OD1  O -18.379  -4.656   6.783 1.00 . A A . 397 ASN OD1  1 1 
       48 56508 1 1 45 ASP C    C -22.405  -5.684   2.107 1.00 . A A . 398 ASP C    1 1 
       48 56509 1 1 45 ASP CA   C -21.815  -6.907   2.799 1.00 . A A . 398 ASP CA   1 1 
       48 56510 1 1 45 ASP CB   C -22.555  -7.168   4.113 1.00 . A A . 398 ASP CB   1 1 
       48 56511 1 1 45 ASP CG   C -22.081  -8.432   4.806 1.00 . A A . 398 ASP CG   1 1 
       48 56512 1 1 45 ASP H    H -19.760  -7.394   2.667 1.00 . A A . 398 ASP H    1 1 
       48 56513 1 1 45 ASP HA   H -21.940  -7.764   2.153 1.00 . A A . 398 ASP HA   1 1 
       48 56514 1 1 45 ASP HB2  H -22.396  -6.334   4.780 1.00 . A A . 398 ASP HB2  1 1 
       48 56515 1 1 45 ASP HB3  H -23.611  -7.265   3.911 1.00 . A A . 398 ASP HB3  1 1 
       48 56516 1 1 45 ASP N    N -20.387  -6.742   3.047 1.00 . A A . 398 ASP N    1 1 
       48 56517 1 1 45 ASP O    O -23.591  -5.389   2.253 1.00 . A A . 398 ASP O    1 1 
       48 56518 1 1 45 ASP OD1  O -20.880  -8.513   5.137 1.00 . A A . 398 ASP OD1  1 1 
       48 56519 1 1 45 ASP OD2  O -22.913  -9.340   5.018 1.00 . A A . 398 ASP OD2  1 1 
       48 56520 1 1 46 ALA C    C -22.706  -4.201  -0.685 1.00 . A A . 399 ALA C    1 1 
       48 56521 1 1 46 ALA CA   C -22.026  -3.801   0.621 1.00 . A A . 399 ALA CA   1 1 
       48 56522 1 1 46 ALA CB   C -20.849  -2.871   0.349 1.00 . A A . 399 ALA CB   1 1 
       48 56523 1 1 46 ALA H    H -20.643  -5.271   1.257 1.00 . A A . 399 ALA H    1 1 
       48 56524 1 1 46 ALA HA   H -22.737  -3.277   1.242 1.00 . A A . 399 ALA HA   1 1 
       48 56525 1 1 46 ALA HB1  H -21.213  -1.868   0.180 1.00 . A A . 399 ALA HB1  1 1 
       48 56526 1 1 46 ALA HB2  H -20.313  -3.211  -0.525 1.00 . A A . 399 ALA HB2  1 1 
       48 56527 1 1 46 ALA HB3  H -20.186  -2.872   1.202 1.00 . A A . 399 ALA HB3  1 1 
       48 56528 1 1 46 ALA N    N -21.575  -4.982   1.343 1.00 . A A . 399 ALA N    1 1 
       48 56529 1 1 46 ALA O    O -23.217  -5.314  -0.809 1.00 . A A . 399 ALA O    1 1 
       48 56530 1 1 47 GLU C    C -22.334  -4.405  -3.808 1.00 . A A . 400 GLU C    1 1 
       48 56531 1 1 47 GLU CA   C -23.291  -3.574  -2.959 1.00 . A A . 400 GLU CA   1 1 
       48 56532 1 1 47 GLU CB   C -23.657  -2.268  -3.672 1.00 . A A . 400 GLU CB   1 1 
       48 56533 1 1 47 GLU CD   C -22.892  -0.010  -4.512 1.00 . A A . 400 GLU CD   1 1 
       48 56534 1 1 47 GLU CG   C -22.499  -1.291  -3.802 1.00 . A A . 400 GLU CG   1 1 
       48 56535 1 1 47 GLU H    H -22.259  -2.434  -1.505 1.00 . A A . 400 GLU H    1 1 
       48 56536 1 1 47 GLU HA   H -24.191  -4.147  -2.792 1.00 . A A . 400 GLU HA   1 1 
       48 56537 1 1 47 GLU HB2  H -24.014  -2.500  -4.664 1.00 . A A . 400 GLU HB2  1 1 
       48 56538 1 1 47 GLU HB3  H -24.448  -1.781  -3.120 1.00 . A A . 400 GLU HB3  1 1 
       48 56539 1 1 47 GLU HG2  H -22.143  -1.040  -2.814 1.00 . A A . 400 GLU HG2  1 1 
       48 56540 1 1 47 GLU HG3  H -21.706  -1.766  -4.360 1.00 . A A . 400 GLU HG3  1 1 
       48 56541 1 1 47 GLU N    N -22.693  -3.298  -1.659 1.00 . A A . 400 GLU N    1 1 
       48 56542 1 1 47 GLU O    O -21.825  -3.936  -4.827 1.00 . A A . 400 GLU O    1 1 
       48 56543 1 1 47 GLU OE1  O -24.073   0.117  -4.902 1.00 . A A . 400 GLU OE1  1 1 
       48 56544 1 1 47 GLU OE2  O -22.019   0.867  -4.680 1.00 . A A . 400 GLU OE2  1 1 
       48 56545 1 1 48 ASN C    C -19.726  -6.182  -3.663 1.00 . A A . 401 ASN C    1 1 
       48 56546 1 1 48 ASN CA   C -21.154  -6.551  -4.021 1.00 . A A . 401 ASN CA   1 1 
       48 56547 1 1 48 ASN CB   C -21.355  -6.525  -5.536 1.00 . A A . 401 ASN CB   1 1 
       48 56548 1 1 48 ASN CG   C -22.772  -6.880  -5.928 1.00 . A A . 401 ASN CG   1 1 
       48 56549 1 1 48 ASN H    H -22.494  -5.923  -2.514 1.00 . A A . 401 ASN H    1 1 
       48 56550 1 1 48 ASN HA   H -21.357  -7.547  -3.654 1.00 . A A . 401 ASN HA   1 1 
       48 56551 1 1 48 ASN HB2  H -21.134  -5.535  -5.907 1.00 . A A . 401 ASN HB2  1 1 
       48 56552 1 1 48 ASN HB3  H -20.684  -7.236  -5.995 1.00 . A A . 401 ASN HB3  1 1 
       48 56553 1 1 48 ASN HD21 H -23.198  -4.955  -6.139 1.00 . A A . 401 ASN HD21 1 1 
       48 56554 1 1 48 ASN HD22 H -24.495  -6.050  -6.468 1.00 . A A . 401 ASN HD22 1 1 
       48 56555 1 1 48 ASN N    N -22.073  -5.634  -3.349 1.00 . A A . 401 ASN N    1 1 
       48 56556 1 1 48 ASN ND2  N -23.569  -5.860  -6.207 1.00 . A A . 401 ASN ND2  1 1 
       48 56557 1 1 48 ASN O    O -18.829  -6.187  -4.508 1.00 . A A . 401 ASN O    1 1 
       48 56558 1 1 48 ASN OD1  O -23.154  -8.050  -5.942 1.00 . A A . 401 ASN OD1  1 1 
       48 56559 1 1 49 LYS C    C -17.846  -4.077  -2.339 1.00 . A A . 402 LYS C    1 1 
       48 56560 1 1 49 LYS CA   C -18.246  -5.461  -1.843 1.00 . A A . 402 LYS CA   1 1 
       48 56561 1 1 49 LYS CB   C -17.170  -6.488  -2.213 1.00 . A A . 402 LYS CB   1 1 
       48 56562 1 1 49 LYS CD   C -17.623  -7.985  -0.241 1.00 . A A . 402 LYS CD   1 1 
       48 56563 1 1 49 LYS CE   C -17.990  -9.389   0.211 1.00 . A A . 402 LYS CE   1 1 
       48 56564 1 1 49 LYS CG   C -17.491  -7.902  -1.753 1.00 . A A . 402 LYS CG   1 1 
       48 56565 1 1 49 LYS H    H -20.326  -5.869  -1.791 1.00 . A A . 402 LYS H    1 1 
       48 56566 1 1 49 LYS HA   H -18.339  -5.427  -0.767 1.00 . A A . 402 LYS HA   1 1 
       48 56567 1 1 49 LYS HB2  H -17.054  -6.499  -3.287 1.00 . A A . 402 LYS HB2  1 1 
       48 56568 1 1 49 LYS HB3  H -16.235  -6.190  -1.763 1.00 . A A . 402 LYS HB3  1 1 
       48 56569 1 1 49 LYS HD2  H -16.681  -7.708   0.208 1.00 . A A . 402 LYS HD2  1 1 
       48 56570 1 1 49 LYS HD3  H -18.393  -7.299   0.081 1.00 . A A . 402 LYS HD3  1 1 
       48 56571 1 1 49 LYS HE2  H -17.217 -10.070  -0.111 1.00 . A A . 402 LYS HE2  1 1 
       48 56572 1 1 49 LYS HE3  H -18.055  -9.401   1.289 1.00 . A A . 402 LYS HE3  1 1 
       48 56573 1 1 49 LYS HG2  H -18.424  -8.212  -2.202 1.00 . A A . 402 LYS HG2  1 1 
       48 56574 1 1 49 LYS HG3  H -16.699  -8.562  -2.074 1.00 . A A . 402 LYS HG3  1 1 
       48 56575 1 1 49 LYS HZ1  H -19.410  -9.457  -1.320 1.00 . A A . 402 LYS HZ1  1 1 
       48 56576 1 1 49 LYS HZ2  H -20.077  -9.494   0.233 1.00 . A A . 402 LYS HZ2  1 1 
       48 56577 1 1 49 LYS HZ3  H -19.329 -10.873  -0.397 1.00 . A A . 402 LYS HZ3  1 1 
       48 56578 1 1 49 LYS N    N -19.545  -5.854  -2.387 1.00 . A A . 402 LYS N    1 1 
       48 56579 1 1 49 LYS NZ   N -19.293  -9.834  -0.359 1.00 . A A . 402 LYS NZ   1 1 
       48 56580 1 1 49 LYS O    O -17.949  -3.781  -3.529 1.00 . A A . 402 LYS O    1 1 
       48 56581 1 1 50 LYS C    C -15.619  -1.515  -1.226 1.00 . A A . 403 LYS C    1 1 
       48 56582 1 1 50 LYS CA   C -17.001  -1.869  -1.771 1.00 . A A . 403 LYS CA   1 1 
       48 56583 1 1 50 LYS CB   C -18.033  -0.866  -1.258 1.00 . A A . 403 LYS CB   1 1 
       48 56584 1 1 50 LYS CD   C -19.211  -0.492  -3.450 1.00 . A A . 403 LYS CD   1 1 
       48 56585 1 1 50 LYS CE   C -18.794   0.967  -3.560 1.00 . A A . 403 LYS CE   1 1 
       48 56586 1 1 50 LYS CG   C -19.358  -0.927  -1.999 1.00 . A A . 403 LYS CG   1 1 
       48 56587 1 1 50 LYS H    H -17.349  -3.513  -0.481 1.00 . A A . 403 LYS H    1 1 
       48 56588 1 1 50 LYS HA   H -16.972  -1.810  -2.847 1.00 . A A . 403 LYS HA   1 1 
       48 56589 1 1 50 LYS HB2  H -18.220  -1.063  -0.212 1.00 . A A . 403 LYS HB2  1 1 
       48 56590 1 1 50 LYS HB3  H -17.632   0.132  -1.362 1.00 . A A . 403 LYS HB3  1 1 
       48 56591 1 1 50 LYS HD2  H -18.462  -1.106  -3.927 1.00 . A A . 403 LYS HD2  1 1 
       48 56592 1 1 50 LYS HD3  H -20.158  -0.624  -3.953 1.00 . A A . 403 LYS HD3  1 1 
       48 56593 1 1 50 LYS HE2  H -17.845   1.095  -3.062 1.00 . A A . 403 LYS HE2  1 1 
       48 56594 1 1 50 LYS HE3  H -18.689   1.220  -4.604 1.00 . A A . 403 LYS HE3  1 1 
       48 56595 1 1 50 LYS HG2  H -19.726  -1.941  -1.973 1.00 . A A . 403 LYS HG2  1 1 
       48 56596 1 1 50 LYS HG3  H -20.063  -0.275  -1.506 1.00 . A A . 403 LYS HG3  1 1 
       48 56597 1 1 50 LYS HZ1  H -19.401   2.304  -2.075 1.00 . A A . 403 LYS HZ1  1 1 
       48 56598 1 1 50 LYS HZ2  H -20.652   1.346  -2.687 1.00 . A A . 403 LYS HZ2  1 1 
       48 56599 1 1 50 LYS HZ3  H -20.050   2.635  -3.601 1.00 . A A . 403 LYS HZ3  1 1 
       48 56600 1 1 50 LYS N    N -17.400  -3.226  -1.418 1.00 . A A . 403 LYS N    1 1 
       48 56601 1 1 50 LYS NZ   N -19.794   1.877  -2.937 1.00 . A A . 403 LYS NZ   1 1 
       48 56602 1 1 50 LYS O    O -15.280  -1.843  -0.090 1.00 . A A . 403 LYS O    1 1 
       48 56603 1 1 51 CYS C    C -13.256   1.024  -2.187 1.00 . A A . 404 CYS C    1 1 
       48 56604 1 1 51 CYS CA   C -13.491  -0.394  -1.680 1.00 . A A . 404 CYS CA   1 1 
       48 56605 1 1 51 CYS CB   C -12.434  -1.343  -2.260 1.00 . A A . 404 CYS CB   1 1 
       48 56606 1 1 51 CYS H    H -15.179  -0.589  -2.938 1.00 . A A . 404 CYS H    1 1 
       48 56607 1 1 51 CYS HA   H -13.424  -0.400  -0.601 1.00 . A A . 404 CYS HA   1 1 
       48 56608 1 1 51 CYS HB2  H -12.609  -2.341  -1.893 1.00 . A A . 404 CYS HB2  1 1 
       48 56609 1 1 51 CYS HB3  H -12.520  -1.344  -3.336 1.00 . A A . 404 CYS HB3  1 1 
       48 56610 1 1 51 CYS N    N -14.837  -0.826  -2.051 1.00 . A A . 404 CYS N    1 1 
       48 56611 1 1 51 CYS O    O -12.418   1.253  -3.058 1.00 . A A . 404 CYS O    1 1 
       48 56612 1 1 51 CYS SG   S -10.718  -0.890  -1.841 1.00 . A A . 404 CYS SG   1 1 
       48 56613 1 1 52 THR C    C -12.799   4.103  -1.354 1.00 . A A . 405 THR C    1 1 
       48 56614 1 1 52 THR CA   C -13.918   3.368  -2.078 1.00 . A A . 405 THR CA   1 1 
       48 56615 1 1 52 THR CB   C -15.234   4.130  -1.858 1.00 . A A . 405 THR CB   1 1 
       48 56616 1 1 52 THR CG2  C -16.359   3.517  -2.679 1.00 . A A . 405 THR CG2  1 1 
       48 56617 1 1 52 THR H    H -14.686   1.726  -0.973 1.00 . A A . 405 THR H    1 1 
       48 56618 1 1 52 THR HA   H -13.704   3.373  -3.136 1.00 . A A . 405 THR HA   1 1 
       48 56619 1 1 52 THR HB   H -15.090   5.152  -2.179 1.00 . A A . 405 THR HB   1 1 
       48 56620 1 1 52 THR HG1  H -15.048   3.471  -0.008 1.00 . A A . 405 THR HG1  1 1 
       48 56621 1 1 52 THR HG21 H -16.855   4.291  -3.245 1.00 . A A . 405 THR HG21 1 1 
       48 56622 1 1 52 THR HG22 H -17.068   3.040  -2.020 1.00 . A A . 405 THR HG22 1 1 
       48 56623 1 1 52 THR HG23 H -15.949   2.783  -3.359 1.00 . A A . 405 THR HG23 1 1 
       48 56624 1 1 52 THR N    N -14.025   1.973  -1.656 1.00 . A A . 405 THR N    1 1 
       48 56625 1 1 52 THR O    O -12.720   4.088  -0.129 1.00 . A A . 405 THR O    1 1 
       48 56626 1 1 52 THR OG1  O -15.585   4.118  -0.469 1.00 . A A . 405 THR OG1  1 1 
       48 56627 1 1 53 LEU C    C -11.317   6.685  -0.744 1.00 . A A . 406 LEU C    1 1 
       48 56628 1 1 53 LEU CA   C -10.831   5.523  -1.595 1.00 . A A . 406 LEU CA   1 1 
       48 56629 1 1 53 LEU CB   C  -9.964   6.037  -2.745 1.00 . A A . 406 LEU CB   1 1 
       48 56630 1 1 53 LEU CD1  C  -8.892   8.154  -1.907 1.00 . A A . 406 LEU CD1  1 1 
       48 56631 1 1 53 LEU CD2  C  -7.946   5.934  -1.266 1.00 . A A . 406 LEU CD2  1 1 
       48 56632 1 1 53 LEU CG   C  -8.652   6.722  -2.353 1.00 . A A . 406 LEU CG   1 1 
       48 56633 1 1 53 LEU H    H -12.088   4.744  -3.096 1.00 . A A . 406 LEU H    1 1 
       48 56634 1 1 53 LEU HA   H -10.239   4.863  -0.983 1.00 . A A . 406 LEU HA   1 1 
       48 56635 1 1 53 LEU HB2  H  -9.726   5.201  -3.385 1.00 . A A . 406 LEU HB2  1 1 
       48 56636 1 1 53 LEU HB3  H -10.550   6.742  -3.314 1.00 . A A . 406 LEU HB3  1 1 
       48 56637 1 1 53 LEU HD11 H  -8.023   8.752  -2.141 1.00 . A A . 406 LEU HD11 1 1 
       48 56638 1 1 53 LEU HD12 H  -9.070   8.176  -0.841 1.00 . A A . 406 LEU HD12 1 1 
       48 56639 1 1 53 LEU HD13 H  -9.752   8.553  -2.426 1.00 . A A . 406 LEU HD13 1 1 
       48 56640 1 1 53 LEU HD21 H  -8.486   6.036  -0.337 1.00 . A A . 406 LEU HD21 1 1 
       48 56641 1 1 53 LEU HD22 H  -6.941   6.309  -1.143 1.00 . A A . 406 LEU HD22 1 1 
       48 56642 1 1 53 LEU HD23 H  -7.909   4.890  -1.547 1.00 . A A . 406 LEU HD23 1 1 
       48 56643 1 1 53 LEU HG   H  -8.006   6.748  -3.211 1.00 . A A . 406 LEU HG   1 1 
       48 56644 1 1 53 LEU N    N -11.951   4.763  -2.131 1.00 . A A . 406 LEU N    1 1 
       48 56645 1 1 53 LEU O    O -12.321   7.326  -1.059 1.00 . A A . 406 LEU O    1 1 
       48 56646 1 1 54 ASP C    C  -9.804   9.072   1.267 1.00 . A A . 407 ASP C    1 1 
       48 56647 1 1 54 ASP CA   C -10.935   8.051   1.227 1.00 . A A . 407 ASP CA   1 1 
       48 56648 1 1 54 ASP CB   C -11.220   7.518   2.632 1.00 . A A . 407 ASP CB   1 1 
       48 56649 1 1 54 ASP CG   C -11.814   8.574   3.544 1.00 . A A . 407 ASP CG   1 1 
       48 56650 1 1 54 ASP H    H  -9.795   6.411   0.518 1.00 . A A . 407 ASP H    1 1 
       48 56651 1 1 54 ASP HA   H -11.824   8.529   0.842 1.00 . A A . 407 ASP HA   1 1 
       48 56652 1 1 54 ASP HB2  H -11.916   6.693   2.563 1.00 . A A . 407 ASP HB2  1 1 
       48 56653 1 1 54 ASP HB3  H -10.297   7.168   3.071 1.00 . A A . 407 ASP HB3  1 1 
       48 56654 1 1 54 ASP N    N -10.591   6.956   0.331 1.00 . A A . 407 ASP N    1 1 
       48 56655 1 1 54 ASP O    O  -8.650   8.723   1.506 1.00 . A A . 407 ASP O    1 1 
       48 56656 1 1 54 ASP OD1  O -11.154   9.610   3.764 1.00 . A A . 407 ASP OD1  1 1 
       48 56657 1 1 54 ASP OD2  O -12.942   8.364   4.038 1.00 . A A . 407 ASP OD2  1 1 
       48 56658 1 1 55 LYS C    C  -8.573  11.637   2.410 1.00 . A A . 408 LYS C    1 1 
       48 56659 1 1 55 LYS CA   C  -9.152  11.404   1.016 1.00 . A A . 408 LYS CA   1 1 
       48 56660 1 1 55 LYS CB   C  -9.777  12.698   0.489 1.00 . A A . 408 LYS CB   1 1 
       48 56661 1 1 55 LYS CD   C  -9.215  12.271  -1.928 1.00 . A A . 408 LYS CD   1 1 
       48 56662 1 1 55 LYS CE   C  -9.768  12.133  -3.337 1.00 . A A . 408 LYS CE   1 1 
       48 56663 1 1 55 LYS CG   C -10.318  12.582  -0.928 1.00 . A A . 408 LYS CG   1 1 
       48 56664 1 1 55 LYS H    H -11.080  10.548   0.828 1.00 . A A . 408 LYS H    1 1 
       48 56665 1 1 55 LYS HA   H  -8.351  11.110   0.354 1.00 . A A . 408 LYS HA   1 1 
       48 56666 1 1 55 LYS HB2  H -10.592  12.980   1.140 1.00 . A A . 408 LYS HB2  1 1 
       48 56667 1 1 55 LYS HB3  H  -9.030  13.478   0.505 1.00 . A A . 408 LYS HB3  1 1 
       48 56668 1 1 55 LYS HD2  H  -8.490  13.073  -1.914 1.00 . A A . 408 LYS HD2  1 1 
       48 56669 1 1 55 LYS HD3  H  -8.735  11.345  -1.645 1.00 . A A . 408 LYS HD3  1 1 
       48 56670 1 1 55 LYS HE2  H  -8.954  11.909  -4.010 1.00 . A A . 408 LYS HE2  1 1 
       48 56671 1 1 55 LYS HE3  H -10.480  11.319  -3.352 1.00 . A A . 408 LYS HE3  1 1 
       48 56672 1 1 55 LYS HG2  H -11.050  11.790  -0.960 1.00 . A A . 408 LYS HG2  1 1 
       48 56673 1 1 55 LYS HG3  H -10.785  13.517  -1.201 1.00 . A A . 408 LYS HG3  1 1 
       48 56674 1 1 55 LYS HZ1  H  -9.750  14.030  -4.211 1.00 . A A . 408 LYS HZ1  1 1 
       48 56675 1 1 55 LYS HZ2  H -10.906  13.850  -2.989 1.00 . A A . 408 LYS HZ2  1 1 
       48 56676 1 1 55 LYS HZ3  H -11.166  13.151  -4.509 1.00 . A A . 408 LYS HZ3  1 1 
       48 56677 1 1 55 LYS N    N -10.142  10.333   1.021 1.00 . A A . 408 LYS N    1 1 
       48 56678 1 1 55 LYS NZ   N -10.445  13.378  -3.794 1.00 . A A . 408 LYS NZ   1 1 
       48 56679 1 1 55 LYS O    O  -7.364  11.791   2.570 1.00 . A A . 408 LYS O    1 1 
       48 56680 1 1 56 GLU C    C  -8.125  10.789   5.307 1.00 . A A . 409 GLU C    1 1 
       48 56681 1 1 56 GLU CA   C  -9.030  11.905   4.791 1.00 . A A . 409 GLU CA   1 1 
       48 56682 1 1 56 GLU CB   C -10.256  12.040   5.695 1.00 . A A . 409 GLU CB   1 1 
       48 56683 1 1 56 GLU CD   C -10.480  14.555   5.504 1.00 . A A . 409 GLU CD   1 1 
       48 56684 1 1 56 GLU CG   C -11.161  13.209   5.334 1.00 . A A . 409 GLU CG   1 1 
       48 56685 1 1 56 GLU H    H -10.400  11.556   3.214 1.00 . A A . 409 GLU H    1 1 
       48 56686 1 1 56 GLU HA   H  -8.479  12.833   4.816 1.00 . A A . 409 GLU HA   1 1 
       48 56687 1 1 56 GLU HB2  H -10.837  11.131   5.631 1.00 . A A . 409 GLU HB2  1 1 
       48 56688 1 1 56 GLU HB3  H  -9.924  12.171   6.715 1.00 . A A . 409 GLU HB3  1 1 
       48 56689 1 1 56 GLU HG2  H -11.464  13.105   4.303 1.00 . A A . 409 GLU HG2  1 1 
       48 56690 1 1 56 GLU HG3  H -12.033  13.180   5.969 1.00 . A A . 409 GLU HG3  1 1 
       48 56691 1 1 56 GLU N    N  -9.447  11.675   3.410 1.00 . A A . 409 GLU N    1 1 
       48 56692 1 1 56 GLU O    O  -7.111  11.050   5.956 1.00 . A A . 409 GLU O    1 1 
       48 56693 1 1 56 GLU OE1  O  -9.475  14.807   4.807 1.00 . A A . 409 GLU OE1  1 1 
       48 56694 1 1 56 GLU OE2  O -10.956  15.357   6.335 1.00 . A A . 409 GLU OE2  1 1 
       48 56695 1 1 57 GLU C    C  -6.405   8.294   4.713 1.00 . A A . 410 GLU C    1 1 
       48 56696 1 1 57 GLU CA   C  -7.712   8.405   5.488 1.00 . A A . 410 GLU CA   1 1 
       48 56697 1 1 57 GLU CB   C  -8.519   7.110   5.361 1.00 . A A . 410 GLU CB   1 1 
       48 56698 1 1 57 GLU CD   C  -8.657   4.651   5.927 1.00 . A A . 410 GLU CD   1 1 
       48 56699 1 1 57 GLU CG   C  -7.779   5.886   5.873 1.00 . A A . 410 GLU CG   1 1 
       48 56700 1 1 57 GLU H    H  -9.315   9.387   4.518 1.00 . A A . 410 GLU H    1 1 
       48 56701 1 1 57 GLU HA   H  -7.479   8.566   6.530 1.00 . A A . 410 GLU HA   1 1 
       48 56702 1 1 57 GLU HB2  H  -9.435   7.214   5.924 1.00 . A A . 410 GLU HB2  1 1 
       48 56703 1 1 57 GLU HB3  H  -8.761   6.950   4.321 1.00 . A A . 410 GLU HB3  1 1 
       48 56704 1 1 57 GLU HG2  H  -6.945   5.686   5.219 1.00 . A A . 410 GLU HG2  1 1 
       48 56705 1 1 57 GLU HG3  H  -7.414   6.093   6.868 1.00 . A A . 410 GLU HG3  1 1 
       48 56706 1 1 57 GLU N    N  -8.496   9.544   5.032 1.00 . A A . 410 GLU N    1 1 
       48 56707 1 1 57 GLU O    O  -5.352   8.050   5.297 1.00 . A A . 410 GLU O    1 1 
       48 56708 1 1 57 GLU OE1  O  -9.650   4.662   6.684 1.00 . A A . 410 GLU OE1  1 1 
       48 56709 1 1 57 GLU OE2  O  -8.353   3.674   5.211 1.00 . A A . 410 GLU OE2  1 1 
       48 56710 1 1 58 ALA C    C  -4.216   9.377   2.997 1.00 . A A . 411 ALA C    1 1 
       48 56711 1 1 58 ALA CA   C  -5.290   8.392   2.552 1.00 . A A . 411 ALA CA   1 1 
       48 56712 1 1 58 ALA CB   C  -5.658   8.634   1.096 1.00 . A A . 411 ALA CB   1 1 
       48 56713 1 1 58 ALA H    H  -7.346   8.665   2.987 1.00 . A A . 411 ALA H    1 1 
       48 56714 1 1 58 ALA HA   H  -4.893   7.391   2.636 1.00 . A A . 411 ALA HA   1 1 
       48 56715 1 1 58 ALA HB1  H  -4.992   8.072   0.459 1.00 . A A . 411 ALA HB1  1 1 
       48 56716 1 1 58 ALA HB2  H  -5.566   9.687   0.872 1.00 . A A . 411 ALA HB2  1 1 
       48 56717 1 1 58 ALA HB3  H  -6.675   8.317   0.923 1.00 . A A . 411 ALA HB3  1 1 
       48 56718 1 1 58 ALA N    N  -6.477   8.475   3.398 1.00 . A A . 411 ALA N    1 1 
       48 56719 1 1 58 ALA O    O  -3.047   9.012   3.124 1.00 . A A . 411 ALA O    1 1 
       48 56720 1 1 59 LYS C    C  -3.058  11.286   5.017 1.00 . A A . 412 LYS C    1 1 
       48 56721 1 1 59 LYS CA   C  -3.661  11.646   3.662 1.00 . A A . 412 LYS CA   1 1 
       48 56722 1 1 59 LYS CB   C  -4.323  13.034   3.698 1.00 . A A . 412 LYS CB   1 1 
       48 56723 1 1 59 LYS CD   C  -5.135  13.410   6.064 1.00 . A A . 412 LYS CD   1 1 
       48 56724 1 1 59 LYS CE   C  -4.431  14.750   6.216 1.00 . A A . 412 LYS CE   1 1 
       48 56725 1 1 59 LYS CG   C  -5.532  13.142   4.618 1.00 . A A . 412 LYS CG   1 1 
       48 56726 1 1 59 LYS H    H  -5.552  10.865   3.116 1.00 . A A . 412 LYS H    1 1 
       48 56727 1 1 59 LYS HA   H  -2.864  11.665   2.934 1.00 . A A . 412 LYS HA   1 1 
       48 56728 1 1 59 LYS HB2  H  -3.590  13.756   4.024 1.00 . A A . 412 LYS HB2  1 1 
       48 56729 1 1 59 LYS HB3  H  -4.640  13.289   2.697 1.00 . A A . 412 LYS HB3  1 1 
       48 56730 1 1 59 LYS HD2  H  -6.024  13.413   6.676 1.00 . A A . 412 LYS HD2  1 1 
       48 56731 1 1 59 LYS HD3  H  -4.471  12.626   6.395 1.00 . A A . 412 LYS HD3  1 1 
       48 56732 1 1 59 LYS HE2  H  -3.537  14.745   5.609 1.00 . A A . 412 LYS HE2  1 1 
       48 56733 1 1 59 LYS HE3  H  -5.093  15.531   5.870 1.00 . A A . 412 LYS HE3  1 1 
       48 56734 1 1 59 LYS HG2  H  -6.158  13.953   4.276 1.00 . A A . 412 LYS HG2  1 1 
       48 56735 1 1 59 LYS HG3  H  -6.087  12.217   4.574 1.00 . A A . 412 LYS HG3  1 1 
       48 56736 1 1 59 LYS HZ1  H  -3.093  15.419   7.673 1.00 . A A . 412 LYS HZ1  1 1 
       48 56737 1 1 59 LYS HZ2  H  -4.080  14.144   8.184 1.00 . A A . 412 LYS HZ2  1 1 
       48 56738 1 1 59 LYS HZ3  H  -4.718  15.705   8.051 1.00 . A A . 412 LYS HZ3  1 1 
       48 56739 1 1 59 LYS N    N  -4.610  10.627   3.233 1.00 . A A . 412 LYS N    1 1 
       48 56740 1 1 59 LYS NZ   N  -4.054  15.024   7.630 1.00 . A A . 412 LYS NZ   1 1 
       48 56741 1 1 59 LYS O    O  -1.866  11.482   5.243 1.00 . A A . 412 LYS O    1 1 
       48 56742 1 1 60 LYS C    C  -2.405   9.246   7.163 1.00 . A A . 413 LYS C    1 1 
       48 56743 1 1 60 LYS CA   C  -3.434  10.371   7.238 1.00 . A A . 413 LYS CA   1 1 
       48 56744 1 1 60 LYS CB   C  -4.627   9.919   8.074 1.00 . A A . 413 LYS CB   1 1 
       48 56745 1 1 60 LYS CD   C  -5.485   9.276  10.346 1.00 . A A . 413 LYS CD   1 1 
       48 56746 1 1 60 LYS CE   C  -5.120   9.081  11.810 1.00 . A A . 413 LYS CE   1 1 
       48 56747 1 1 60 LYS CG   C  -4.292   9.766   9.539 1.00 . A A . 413 LYS CG   1 1 
       48 56748 1 1 60 LYS H    H  -4.828  10.626   5.685 1.00 . A A . 413 LYS H    1 1 
       48 56749 1 1 60 LYS HA   H  -2.983  11.233   7.704 1.00 . A A . 413 LYS HA   1 1 
       48 56750 1 1 60 LYS HB2  H  -5.419  10.648   7.980 1.00 . A A . 413 LYS HB2  1 1 
       48 56751 1 1 60 LYS HB3  H  -4.976   8.967   7.703 1.00 . A A . 413 LYS HB3  1 1 
       48 56752 1 1 60 LYS HD2  H  -6.278  10.004  10.276 1.00 . A A . 413 LYS HD2  1 1 
       48 56753 1 1 60 LYS HD3  H  -5.820   8.334   9.938 1.00 . A A . 413 LYS HD3  1 1 
       48 56754 1 1 60 LYS HE2  H  -4.787  10.025  12.213 1.00 . A A . 413 LYS HE2  1 1 
       48 56755 1 1 60 LYS HE3  H  -5.999   8.751  12.344 1.00 . A A . 413 LYS HE3  1 1 
       48 56756 1 1 60 LYS HG2  H  -3.483   9.059   9.644 1.00 . A A . 413 LYS HG2  1 1 
       48 56757 1 1 60 LYS HG3  H  -3.986  10.728   9.910 1.00 . A A . 413 LYS HG3  1 1 
       48 56758 1 1 60 LYS HZ1  H  -4.441   7.112  11.977 1.00 . A A . 413 LYS HZ1  1 1 
       48 56759 1 1 60 LYS HZ2  H  -3.548   8.224  12.886 1.00 . A A . 413 LYS HZ2  1 1 
       48 56760 1 1 60 LYS HZ3  H  -3.348   8.151  11.209 1.00 . A A . 413 LYS HZ3  1 1 
       48 56761 1 1 60 LYS N    N  -3.887  10.758   5.915 1.00 . A A . 413 LYS N    1 1 
       48 56762 1 1 60 LYS NZ   N  -4.039   8.071  11.983 1.00 . A A . 413 LYS NZ   1 1 
       48 56763 1 1 60 LYS O    O  -1.356   9.306   7.805 1.00 . A A . 413 LYS O    1 1 
       48 56764 1 1 61 VAL C    C  -0.471   7.497   5.674 1.00 . A A . 414 VAL C    1 1 
       48 56765 1 1 61 VAL CA   C  -1.831   7.073   6.217 1.00 . A A . 414 VAL CA   1 1 
       48 56766 1 1 61 VAL CB   C  -2.443   6.019   5.274 1.00 . A A . 414 VAL CB   1 1 
       48 56767 1 1 61 VAL CG1  C  -1.495   4.841   5.099 1.00 . A A . 414 VAL CG1  1 1 
       48 56768 1 1 61 VAL CG2  C  -3.791   5.551   5.798 1.00 . A A . 414 VAL CG2  1 1 
       48 56769 1 1 61 VAL H    H  -3.570   8.232   5.895 1.00 . A A . 414 VAL H    1 1 
       48 56770 1 1 61 VAL HA   H  -1.695   6.620   7.187 1.00 . A A . 414 VAL HA   1 1 
       48 56771 1 1 61 VAL HB   H  -2.595   6.476   4.308 1.00 . A A . 414 VAL HB   1 1 
       48 56772 1 1 61 VAL HG11 H  -1.953   3.949   5.501 1.00 . A A . 414 VAL HG11 1 1 
       48 56773 1 1 61 VAL HG12 H  -0.573   5.041   5.624 1.00 . A A . 414 VAL HG12 1 1 
       48 56774 1 1 61 VAL HG13 H  -1.288   4.699   4.049 1.00 . A A . 414 VAL HG13 1 1 
       48 56775 1 1 61 VAL HG21 H  -3.926   5.901   6.810 1.00 . A A . 414 VAL HG21 1 1 
       48 56776 1 1 61 VAL HG22 H  -3.829   4.472   5.781 1.00 . A A . 414 VAL HG22 1 1 
       48 56777 1 1 61 VAL HG23 H  -4.578   5.948   5.172 1.00 . A A . 414 VAL HG23 1 1 
       48 56778 1 1 61 VAL N    N  -2.718   8.220   6.377 1.00 . A A . 414 VAL N    1 1 
       48 56779 1 1 61 VAL O    O   0.570   7.094   6.193 1.00 . A A . 414 VAL O    1 1 
       48 56780 1 1 62 ALA C    C   1.510   9.706   4.964 1.00 . A A . 415 ALA C    1 1 
       48 56781 1 1 62 ALA CA   C   0.743   8.792   4.014 1.00 . A A . 415 ALA CA   1 1 
       48 56782 1 1 62 ALA CB   C   0.434   9.517   2.713 1.00 . A A . 415 ALA CB   1 1 
       48 56783 1 1 62 ALA H    H  -1.349   8.599   4.258 1.00 . A A . 415 ALA H    1 1 
       48 56784 1 1 62 ALA HA   H   1.357   7.933   3.782 1.00 . A A . 415 ALA HA   1 1 
       48 56785 1 1 62 ALA HB1  H   0.088  10.517   2.932 1.00 . A A . 415 ALA HB1  1 1 
       48 56786 1 1 62 ALA HB2  H  -0.334   8.981   2.176 1.00 . A A . 415 ALA HB2  1 1 
       48 56787 1 1 62 ALA HB3  H   1.328   9.570   2.109 1.00 . A A . 415 ALA HB3  1 1 
       48 56788 1 1 62 ALA N    N  -0.487   8.312   4.628 1.00 . A A . 415 ALA N    1 1 
       48 56789 1 1 62 ALA O    O   2.738   9.656   5.033 1.00 . A A . 415 ALA O    1 1 
       48 56790 1 1 63 ASP C    C   1.717  10.799   7.963 1.00 . A A . 416 ASP C    1 1 
       48 56791 1 1 63 ASP CA   C   1.384  11.478   6.637 1.00 . A A . 416 ASP CA   1 1 
       48 56792 1 1 63 ASP CB   C   0.452  12.667   6.881 1.00 . A A . 416 ASP CB   1 1 
       48 56793 1 1 63 ASP CG   C   0.193  13.470   5.620 1.00 . A A . 416 ASP CG   1 1 
       48 56794 1 1 63 ASP H    H  -0.198  10.533   5.588 1.00 . A A . 416 ASP H    1 1 
       48 56795 1 1 63 ASP HA   H   2.301  11.839   6.196 1.00 . A A . 416 ASP HA   1 1 
       48 56796 1 1 63 ASP HB2  H  -0.493  12.304   7.255 1.00 . A A . 416 ASP HB2  1 1 
       48 56797 1 1 63 ASP HB3  H   0.899  13.320   7.617 1.00 . A A . 416 ASP HB3  1 1 
       48 56798 1 1 63 ASP N    N   0.775  10.543   5.691 1.00 . A A . 416 ASP N    1 1 
       48 56799 1 1 63 ASP O    O   1.748  11.446   9.011 1.00 . A A . 416 ASP O    1 1 
       48 56800 1 1 63 ASP OD1  O   0.741  13.105   4.558 1.00 . A A . 416 ASP OD1  1 1 
       48 56801 1 1 63 ASP OD2  O  -0.559  14.464   5.694 1.00 . A A . 416 ASP OD2  1 1 
       48 56802 1 1 64 GLU C    C   3.829   8.784   9.317 1.00 . A A . 417 GLU C    1 1 
       48 56803 1 1 64 GLU CA   C   2.325   8.738   9.089 1.00 . A A . 417 GLU CA   1 1 
       48 56804 1 1 64 GLU CB   C   1.863   7.293   8.923 1.00 . A A . 417 GLU CB   1 1 
       48 56805 1 1 64 GLU CD   C   1.620   5.024   9.995 1.00 . A A . 417 GLU CD   1 1 
       48 56806 1 1 64 GLU CG   C   2.151   6.438  10.133 1.00 . A A . 417 GLU CG   1 1 
       48 56807 1 1 64 GLU H    H   1.951   9.038   7.055 1.00 . A A . 417 GLU H    1 1 
       48 56808 1 1 64 GLU HA   H   1.822   9.178   9.937 1.00 . A A . 417 GLU HA   1 1 
       48 56809 1 1 64 GLU HB2  H   0.798   7.284   8.745 1.00 . A A . 417 GLU HB2  1 1 
       48 56810 1 1 64 GLU HB3  H   2.367   6.860   8.073 1.00 . A A . 417 GLU HB3  1 1 
       48 56811 1 1 64 GLU HG2  H   3.218   6.396  10.278 1.00 . A A . 417 GLU HG2  1 1 
       48 56812 1 1 64 GLU HG3  H   1.689   6.901  10.987 1.00 . A A . 417 GLU HG3  1 1 
       48 56813 1 1 64 GLU N    N   1.980   9.499   7.910 1.00 . A A . 417 GLU N    1 1 
       48 56814 1 1 64 GLU O    O   4.298   8.843  10.454 1.00 . A A . 417 GLU O    1 1 
       48 56815 1 1 64 GLU OE1  O   2.043   4.320   9.053 1.00 . A A . 417 GLU OE1  1 1 
       48 56816 1 1 64 GLU OE2  O   0.785   4.619  10.830 1.00 . A A . 417 GLU OE2  1 1 
       48 56817 1 1 65 THR C    C   6.541  10.199   8.582 1.00 . A A . 418 THR C    1 1 
       48 56818 1 1 65 THR CA   C   6.032   8.794   8.270 1.00 . A A . 418 THR CA   1 1 
       48 56819 1 1 65 THR CB   C   6.639   8.330   6.934 1.00 . A A . 418 THR CB   1 1 
       48 56820 1 1 65 THR CG2  C   6.059   6.987   6.520 1.00 . A A . 418 THR CG2  1 1 
       48 56821 1 1 65 THR H    H   4.134   8.708   7.345 1.00 . A A . 418 THR H    1 1 
       48 56822 1 1 65 THR HA   H   6.358   8.119   9.047 1.00 . A A . 418 THR HA   1 1 
       48 56823 1 1 65 THR HB   H   7.708   8.225   7.055 1.00 . A A . 418 THR HB   1 1 
       48 56824 1 1 65 THR HG1  H   5.424   9.407   5.813 1.00 . A A . 418 THR HG1  1 1 
       48 56825 1 1 65 THR HG21 H   6.566   6.633   5.635 1.00 . A A . 418 THR HG21 1 1 
       48 56826 1 1 65 THR HG22 H   5.005   7.101   6.310 1.00 . A A . 418 THR HG22 1 1 
       48 56827 1 1 65 THR HG23 H   6.192   6.275   7.321 1.00 . A A . 418 THR HG23 1 1 
       48 56828 1 1 65 THR N    N   4.576   8.757   8.218 1.00 . A A . 418 THR N    1 1 
       48 56829 1 1 65 THR O    O   7.614  10.595   8.126 1.00 . A A . 418 THR O    1 1 
       48 56830 1 1 65 THR OG1  O   6.372   9.298   5.912 1.00 . A A . 418 THR OG1  1 1 
       48 56831 1 1 66 ALA C    C   5.207  12.858  10.807 1.00 . A A . 419 ALA C    1 1 
       48 56832 1 1 66 ALA CA   C   6.139  12.309   9.732 1.00 . A A . 419 ALA CA   1 1 
       48 56833 1 1 66 ALA CB   C   6.122  13.215   8.510 1.00 . A A . 419 ALA CB   1 1 
       48 56834 1 1 66 ALA H    H   4.920  10.580   9.691 1.00 . A A . 419 ALA H    1 1 
       48 56835 1 1 66 ALA HA   H   7.147  12.284  10.120 1.00 . A A . 419 ALA HA   1 1 
       48 56836 1 1 66 ALA HB1  H   5.228  13.028   7.934 1.00 . A A . 419 ALA HB1  1 1 
       48 56837 1 1 66 ALA HB2  H   6.992  13.014   7.900 1.00 . A A . 419 ALA HB2  1 1 
       48 56838 1 1 66 ALA HB3  H   6.137  14.247   8.827 1.00 . A A . 419 ALA HB3  1 1 
       48 56839 1 1 66 ALA N    N   5.765  10.949   9.360 1.00 . A A . 419 ALA N    1 1 
       48 56840 1 1 66 ALA O    O   5.655  13.483  11.769 1.00 . A A . 419 ALA O    1 1 
       48 56841 1 1 67 LYS C    C   2.964  14.602  11.738 1.00 . A A . 420 LYS C    1 1 
       48 56842 1 1 67 LYS CA   C   2.906  13.085  11.585 1.00 . A A . 420 LYS CA   1 1 
       48 56843 1 1 67 LYS CB   C   3.105  12.413  12.946 1.00 . A A . 420 LYS CB   1 1 
       48 56844 1 1 67 LYS CD   C   3.219  10.272  14.266 1.00 . A A . 420 LYS CD   1 1 
       48 56845 1 1 67 LYS CE   C   4.631  10.519  14.773 1.00 . A A . 420 LYS CE   1 1 
       48 56846 1 1 67 LYS CG   C   2.998  10.896  12.896 1.00 . A A . 420 LYS CG   1 1 
       48 56847 1 1 67 LYS H    H   3.620  12.114   9.846 1.00 . A A . 420 LYS H    1 1 
       48 56848 1 1 67 LYS HA   H   1.937  12.813  11.200 1.00 . A A . 420 LYS HA   1 1 
       48 56849 1 1 67 LYS HB2  H   4.084  12.671  13.325 1.00 . A A . 420 LYS HB2  1 1 
       48 56850 1 1 67 LYS HB3  H   2.356  12.783  13.630 1.00 . A A . 420 LYS HB3  1 1 
       48 56851 1 1 67 LYS HD2  H   2.517  10.702  14.964 1.00 . A A . 420 LYS HD2  1 1 
       48 56852 1 1 67 LYS HD3  H   3.053   9.207  14.195 1.00 . A A . 420 LYS HD3  1 1 
       48 56853 1 1 67 LYS HE2  H   5.332  10.087  14.074 1.00 . A A . 420 LYS HE2  1 1 
       48 56854 1 1 67 LYS HE3  H   4.797  11.585  14.834 1.00 . A A . 420 LYS HE3  1 1 
       48 56855 1 1 67 LYS HG2  H   2.013  10.627  12.545 1.00 . A A . 420 LYS HG2  1 1 
       48 56856 1 1 67 LYS HG3  H   3.741  10.515  12.213 1.00 . A A . 420 LYS HG3  1 1 
       48 56857 1 1 67 LYS HZ1  H   3.941   9.749  16.587 1.00 . A A . 420 LYS HZ1  1 1 
       48 56858 1 1 67 LYS HZ2  H   5.422  10.556  16.705 1.00 . A A . 420 LYS HZ2  1 1 
       48 56859 1 1 67 LYS HZ3  H   5.355   9.010  16.023 1.00 . A A . 420 LYS HZ3  1 1 
       48 56860 1 1 67 LYS N    N   3.910  12.618  10.634 1.00 . A A . 420 LYS N    1 1 
       48 56861 1 1 67 LYS NZ   N   4.852   9.917  16.116 1.00 . A A . 420 LYS NZ   1 1 
       48 56862 1 1 67 LYS O    O   2.930  15.127  12.852 1.00 . A A . 420 LYS O    1 1 
       48 56863 1 1 68 ASP C    C   2.996  17.309   9.194 1.00 . A A . 421 ASP C    1 1 
       48 56864 1 1 68 ASP CA   C   3.106  16.759  10.612 1.00 . A A . 421 ASP CA   1 1 
       48 56865 1 1 68 ASP CB   C   4.408  17.239  11.259 1.00 . A A . 421 ASP CB   1 1 
       48 56866 1 1 68 ASP CG   C   4.516  18.750  11.292 1.00 . A A . 421 ASP CG   1 1 
       48 56867 1 1 68 ASP H    H   3.067  14.826   9.753 1.00 . A A . 421 ASP H    1 1 
       48 56868 1 1 68 ASP HA   H   2.271  17.123  11.193 1.00 . A A . 421 ASP HA   1 1 
       48 56869 1 1 68 ASP HB2  H   4.455  16.871  12.273 1.00 . A A . 421 ASP HB2  1 1 
       48 56870 1 1 68 ASP HB3  H   5.245  16.847  10.699 1.00 . A A . 421 ASP HB3  1 1 
       48 56871 1 1 68 ASP N    N   3.047  15.302  10.609 1.00 . A A . 421 ASP N    1 1 
       48 56872 1 1 68 ASP O    O   2.268  18.272   8.946 1.00 . A A . 421 ASP O    1 1 
       48 56873 1 1 68 ASP OD1  O   3.638  19.395  11.903 1.00 . A A . 421 ASP OD1  1 1 
       48 56874 1 1 68 ASP OD2  O   5.480  19.289  10.708 1.00 . A A . 421 ASP OD2  1 1 
       48 56875 1 1 69 GLY C    C   4.612  16.325   5.993 1.00 . A A . 422 GLY C    1 1 
       48 56876 1 1 69 GLY CA   C   3.689  17.133   6.884 1.00 . A A . 422 GLY CA   1 1 
       48 56877 1 1 69 GLY H    H   4.281  15.930   8.523 1.00 . A A . 422 GLY H    1 1 
       48 56878 1 1 69 GLY HA2  H   2.679  17.041   6.513 1.00 . A A . 422 GLY HA2  1 1 
       48 56879 1 1 69 GLY HA3  H   3.983  18.170   6.842 1.00 . A A . 422 GLY HA3  1 1 
       48 56880 1 1 69 GLY N    N   3.721  16.692   8.266 1.00 . A A . 422 GLY N    1 1 
       48 56881 1 1 69 GLY O    O   4.641  15.096   6.071 1.00 . A A . 422 GLY O    1 1 
       48 56882 1 1 70 LYS C    C   7.172  17.382   3.512 1.00 . A A . 423 LYS C    1 1 
       48 56883 1 1 70 LYS CA   C   6.298  16.359   4.232 1.00 . A A . 423 LYS CA   1 1 
       48 56884 1 1 70 LYS CB   C   5.531  15.510   3.213 1.00 . A A . 423 LYS CB   1 1 
       48 56885 1 1 70 LYS CD   C   3.798  15.416   1.388 1.00 . A A . 423 LYS CD   1 1 
       48 56886 1 1 70 LYS CE   C   4.710  14.625   0.463 1.00 . A A . 423 LYS CE   1 1 
       48 56887 1 1 70 LYS CG   C   4.590  16.314   2.328 1.00 . A A . 423 LYS CG   1 1 
       48 56888 1 1 70 LYS H    H   5.298  17.995   5.132 1.00 . A A . 423 LYS H    1 1 
       48 56889 1 1 70 LYS HA   H   6.933  15.713   4.819 1.00 . A A . 423 LYS HA   1 1 
       48 56890 1 1 70 LYS HB2  H   6.243  15.004   2.577 1.00 . A A . 423 LYS HB2  1 1 
       48 56891 1 1 70 LYS HB3  H   4.948  14.772   3.744 1.00 . A A . 423 LYS HB3  1 1 
       48 56892 1 1 70 LYS HD2  H   3.212  14.724   1.975 1.00 . A A . 423 LYS HD2  1 1 
       48 56893 1 1 70 LYS HD3  H   3.139  16.030   0.791 1.00 . A A . 423 LYS HD3  1 1 
       48 56894 1 1 70 LYS HE2  H   5.359  14.004   1.062 1.00 . A A . 423 LYS HE2  1 1 
       48 56895 1 1 70 LYS HE3  H   4.101  14.000  -0.173 1.00 . A A . 423 LYS HE3  1 1 
       48 56896 1 1 70 LYS HG2  H   3.899  16.858   2.955 1.00 . A A . 423 LYS HG2  1 1 
       48 56897 1 1 70 LYS HG3  H   5.171  17.011   1.741 1.00 . A A . 423 LYS HG3  1 1 
       48 56898 1 1 70 LYS HZ1  H   6.482  15.088  -0.544 1.00 . A A . 423 LYS HZ1  1 1 
       48 56899 1 1 70 LYS HZ2  H   5.674  16.438   0.075 1.00 . A A . 423 LYS HZ2  1 1 
       48 56900 1 1 70 LYS HZ3  H   5.088  15.665  -1.311 1.00 . A A . 423 LYS HZ3  1 1 
       48 56901 1 1 70 LYS N    N   5.368  17.018   5.145 1.00 . A A . 423 LYS N    1 1 
       48 56902 1 1 70 LYS NZ   N   5.546  15.517  -0.389 1.00 . A A . 423 LYS NZ   1 1 
       48 56903 1 1 70 LYS O    O   8.369  17.165   3.323 1.00 . A A . 423 LYS O    1 1 
       48 56904 1 1 71 THR C    C   8.454  20.072   3.256 1.00 . A A . 424 THR C    1 1 
       48 56905 1 1 71 THR CA   C   7.293  19.554   2.415 1.00 . A A . 424 THR CA   1 1 
       48 56906 1 1 71 THR CB   C   6.365  20.732   2.062 1.00 . A A . 424 THR CB   1 1 
       48 56907 1 1 71 THR CG2  C   5.239  20.280   1.143 1.00 . A A . 424 THR CG2  1 1 
       48 56908 1 1 71 THR H    H   5.611  18.613   3.293 1.00 . A A . 424 THR H    1 1 
       48 56909 1 1 71 THR HA   H   7.681  19.140   1.495 1.00 . A A . 424 THR HA   1 1 
       48 56910 1 1 71 THR HB   H   6.945  21.487   1.552 1.00 . A A . 424 THR HB   1 1 
       48 56911 1 1 71 THR HG1  H   5.114  20.725   3.588 1.00 . A A . 424 THR HG1  1 1 
       48 56912 1 1 71 THR HG21 H   5.237  20.889   0.252 1.00 . A A . 424 THR HG21 1 1 
       48 56913 1 1 71 THR HG22 H   4.294  20.385   1.654 1.00 . A A . 424 THR HG22 1 1 
       48 56914 1 1 71 THR HG23 H   5.389  19.245   0.873 1.00 . A A . 424 THR HG23 1 1 
       48 56915 1 1 71 THR N    N   6.568  18.498   3.113 1.00 . A A . 424 THR N    1 1 
       48 56916 1 1 71 THR O    O   8.301  20.325   4.452 1.00 . A A . 424 THR O    1 1 
       48 56917 1 1 71 THR OG1  O   5.812  21.295   3.259 1.00 . A A . 424 THR OG1  1 1 
       48 56918 1 1 72 GLY C    C  10.591  22.115   3.877 1.00 . A A . 425 GLY C    1 1 
       48 56919 1 1 72 GLY CA   C  10.785  20.713   3.333 1.00 . A A . 425 GLY CA   1 1 
       48 56920 1 1 72 GLY H    H   9.676  20.007   1.672 1.00 . A A . 425 GLY H    1 1 
       48 56921 1 1 72 GLY HA2  H  10.999  20.046   4.154 1.00 . A A . 425 GLY HA2  1 1 
       48 56922 1 1 72 GLY HA3  H  11.626  20.714   2.656 1.00 . A A . 425 GLY HA3  1 1 
       48 56923 1 1 72 GLY N    N   9.615  20.226   2.626 1.00 . A A . 425 GLY N    1 1 
       48 56924 1 1 72 GLY O    O  10.107  23.000   3.171 1.00 . A A . 425 GLY O    1 1 
       48 56925 1 1 73 ASN C    C  11.723  24.658   5.099 1.00 . A A . 426 ASN C    1 1 
       48 56926 1 1 73 ASN CA   C  10.834  23.619   5.777 1.00 . A A . 426 ASN CA   1 1 
       48 56927 1 1 73 ASN CB   C  11.186  23.514   7.261 1.00 . A A . 426 ASN CB   1 1 
       48 56928 1 1 73 ASN CG   C  11.036  24.837   7.987 1.00 . A A . 426 ASN CG   1 1 
       48 56929 1 1 73 ASN H    H  11.346  21.571   5.647 1.00 . A A . 426 ASN H    1 1 
       48 56930 1 1 73 ASN HA   H   9.804  23.927   5.682 1.00 . A A . 426 ASN HA   1 1 
       48 56931 1 1 73 ASN HB2  H  10.533  22.793   7.730 1.00 . A A . 426 ASN HB2  1 1 
       48 56932 1 1 73 ASN HB3  H  12.210  23.183   7.359 1.00 . A A . 426 ASN HB3  1 1 
       48 56933 1 1 73 ASN HD21 H  12.961  24.811   8.487 1.00 . A A . 426 ASN HD21 1 1 
       48 56934 1 1 73 ASN HD22 H  12.061  26.179   9.037 1.00 . A A . 426 ASN HD22 1 1 
       48 56935 1 1 73 ASN N    N  10.969  22.317   5.135 1.00 . A A . 426 ASN N    1 1 
       48 56936 1 1 73 ASN ND2  N  12.130  25.324   8.562 1.00 . A A . 426 ASN ND2  1 1 
       48 56937 1 1 73 ASN O    O  12.902  24.410   4.847 1.00 . A A . 426 ASN O    1 1 
       48 56938 1 1 73 ASN OD1  O   9.951  25.414   8.031 1.00 . A A . 426 ASN OD1  1 1 
       48 56939 1 1 74 THR C    C  12.907  27.522   5.111 1.00 . A A . 427 THR C    1 1 
       48 56940 1 1 74 THR CA   C  11.885  26.901   4.157 1.00 . A A . 427 THR CA   1 1 
       48 56941 1 1 74 THR CB   C  10.929  27.993   3.640 1.00 . A A . 427 THR CB   1 1 
       48 56942 1 1 74 THR CG2  C   9.971  27.427   2.603 1.00 . A A . 427 THR CG2  1 1 
       48 56943 1 1 74 THR H    H  10.205  25.958   5.032 1.00 . A A . 427 THR H    1 1 
       48 56944 1 1 74 THR HA   H  12.409  26.482   3.310 1.00 . A A . 427 THR HA   1 1 
       48 56945 1 1 74 THR HB   H  11.514  28.775   3.178 1.00 . A A . 427 THR HB   1 1 
       48 56946 1 1 74 THR HG1  H   9.985  27.859   5.368 1.00 . A A . 427 THR HG1  1 1 
       48 56947 1 1 74 THR HG21 H  10.477  26.668   2.023 1.00 . A A . 427 THR HG21 1 1 
       48 56948 1 1 74 THR HG22 H   9.639  28.219   1.948 1.00 . A A . 427 THR HG22 1 1 
       48 56949 1 1 74 THR HG23 H   9.118  26.989   3.101 1.00 . A A . 427 THR HG23 1 1 
       48 56950 1 1 74 THR N    N  11.149  25.822   4.806 1.00 . A A . 427 THR N    1 1 
       48 56951 1 1 74 THR O    O  13.566  26.805   5.865 1.00 . A A . 427 THR O    1 1 
       48 56952 1 1 74 THR OG1  O  10.183  28.550   4.731 1.00 . A A . 427 THR OG1  1 1 
       48 56953 1 1 75 ASN C    C  15.398  29.456   5.388 1.00 . A A . 428 ASN C    1 1 
       48 56954 1 1 75 ASN CA   C  13.972  29.590   5.917 1.00 . A A . 428 ASN CA   1 1 
       48 56955 1 1 75 ASN CB   C  13.896  29.103   7.370 1.00 . A A . 428 ASN CB   1 1 
       48 56956 1 1 75 ASN CG   C  14.747  29.925   8.326 1.00 . A A . 428 ASN CG   1 1 
       48 56957 1 1 75 ASN H    H  12.481  29.361   4.435 1.00 . A A . 428 ASN H    1 1 
       48 56958 1 1 75 ASN HA   H  13.693  30.633   5.885 1.00 . A A . 428 ASN HA   1 1 
       48 56959 1 1 75 ASN HB2  H  12.871  29.153   7.704 1.00 . A A . 428 ASN HB2  1 1 
       48 56960 1 1 75 ASN HB3  H  14.231  28.076   7.415 1.00 . A A . 428 ASN HB3  1 1 
       48 56961 1 1 75 ASN HD21 H  15.186  31.235   6.891 1.00 . A A . 428 ASN HD21 1 1 
       48 56962 1 1 75 ASN HD22 H  15.883  31.555   8.438 1.00 . A A . 428 ASN HD22 1 1 
       48 56963 1 1 75 ASN N    N  13.033  28.855   5.066 1.00 . A A . 428 ASN N    1 1 
       48 56964 1 1 75 ASN ND2  N  15.330  31.016   7.834 1.00 . A A . 428 ASN ND2  1 1 
       48 56965 1 1 75 ASN O    O  16.120  30.446   5.276 1.00 . A A . 428 ASN O    1 1 
       48 56966 1 1 75 ASN OD1  O  14.868  29.590   9.504 1.00 . A A . 428 ASN OD1  1 1 
       48 56967 1 1 76 THR C    C  17.295  28.672   3.171 1.00 . A A . 429 THR C    1 1 
       48 56968 1 1 76 THR CA   C  17.126  27.988   4.522 1.00 . A A . 429 THR CA   1 1 
       48 56969 1 1 76 THR CB   C  17.403  26.482   4.364 1.00 . A A . 429 THR CB   1 1 
       48 56970 1 1 76 THR CG2  C  17.331  25.774   5.709 1.00 . A A . 429 THR CG2  1 1 
       48 56971 1 1 76 THR H    H  15.174  27.482   5.151 1.00 . A A . 429 THR H    1 1 
       48 56972 1 1 76 THR HA   H  17.846  28.398   5.218 1.00 . A A . 429 THR HA   1 1 
       48 56973 1 1 76 THR HB   H  18.395  26.353   3.959 1.00 . A A . 429 THR HB   1 1 
       48 56974 1 1 76 THR HG1  H  15.955  25.217   3.920 1.00 . A A . 429 THR HG1  1 1 
       48 56975 1 1 76 THR HG21 H  17.832  26.372   6.457 1.00 . A A . 429 THR HG21 1 1 
       48 56976 1 1 76 THR HG22 H  17.814  24.811   5.635 1.00 . A A . 429 THR HG22 1 1 
       48 56977 1 1 76 THR HG23 H  16.297  25.638   5.990 1.00 . A A . 429 THR HG23 1 1 
       48 56978 1 1 76 THR N    N  15.794  28.233   5.052 1.00 . A A . 429 THR N    1 1 
       48 56979 1 1 76 THR O    O  16.487  28.469   2.264 1.00 . A A . 429 THR O    1 1 
       48 56980 1 1 76 THR OG1  O  16.451  25.902   3.464 1.00 . A A . 429 THR OG1  1 1 
       48 56981 1 1 77 THR C    C  17.674  31.389   1.618 1.00 . A A . 430 THR C    1 1 
       48 56982 1 1 77 THR CA   C  18.636  30.216   1.820 1.00 . A A . 430 THR CA   1 1 
       48 56983 1 1 77 THR CB   C  18.584  29.297   0.580 1.00 . A A . 430 THR CB   1 1 
       48 56984 1 1 77 THR CG2  C  18.899  30.075  -0.689 1.00 . A A . 430 THR CG2  1 1 
       48 56985 1 1 77 THR H    H  18.942  29.599   3.821 1.00 . A A . 430 THR H    1 1 
       48 56986 1 1 77 THR HA   H  19.639  30.606   1.903 1.00 . A A . 430 THR HA   1 1 
       48 56987 1 1 77 THR HB   H  17.588  28.886   0.495 1.00 . A A . 430 THR HB   1 1 
       48 56988 1 1 77 THR HG1  H  20.164  28.260   0.015 1.00 . A A . 430 THR HG1  1 1 
       48 56989 1 1 77 THR HG21 H  19.947  29.970  -0.925 1.00 . A A . 430 THR HG21 1 1 
       48 56990 1 1 77 THR HG22 H  18.666  31.119  -0.539 1.00 . A A . 430 THR HG22 1 1 
       48 56991 1 1 77 THR HG23 H  18.305  29.689  -1.505 1.00 . A A . 430 THR HG23 1 1 
       48 56992 1 1 77 THR N    N  18.345  29.484   3.052 1.00 . A A . 430 THR N    1 1 
       48 56993 1 1 77 THR O    O  18.094  32.481   1.235 1.00 . A A . 430 THR O    1 1 
       48 56994 1 1 77 THR OG1  O  19.521  28.223   0.727 1.00 . A A . 430 THR OG1  1 1 
       48 56995 1 1 78 GLY C    C  13.981  31.707   1.766 1.00 . A A . 431 GLY C    1 1 
       48 56996 1 1 78 GLY CA   C  15.406  32.223   1.713 1.00 . A A . 431 GLY CA   1 1 
       48 56997 1 1 78 GLY H    H  16.098  30.280   2.182 1.00 . A A . 431 GLY H    1 1 
       48 56998 1 1 78 GLY HA2  H  15.543  32.951   2.499 1.00 . A A . 431 GLY HA2  1 1 
       48 56999 1 1 78 GLY HA3  H  15.566  32.704   0.759 1.00 . A A . 431 GLY HA3  1 1 
       48 57000 1 1 78 GLY N    N  16.386  31.166   1.877 1.00 . A A . 431 GLY N    1 1 
       48 57001 1 1 78 GLY O    O  13.662  30.687   1.156 1.00 . A A . 431 GLY O    1 1 
       48 57002 1 1 79 SER C    C  11.004  32.128   1.287 1.00 . A A . 432 SER C    1 1 
       48 57003 1 1 79 SER CA   C  11.726  32.020   2.626 1.00 . A A . 432 SER CA   1 1 
       48 57004 1 1 79 SER CB   C  11.026  32.891   3.669 1.00 . A A . 432 SER CB   1 1 
       48 57005 1 1 79 SER H    H  13.439  33.218   2.958 1.00 . A A . 432 SER H    1 1 
       48 57006 1 1 79 SER HA   H  11.700  30.991   2.953 1.00 . A A . 432 SER HA   1 1 
       48 57007 1 1 79 SER HB2  H  11.514  32.770   4.624 1.00 . A A . 432 SER HB2  1 1 
       48 57008 1 1 79 SER HB3  H  11.082  33.926   3.365 1.00 . A A . 432 SER HB3  1 1 
       48 57009 1 1 79 SER HG   H   9.108  33.246   3.493 1.00 . A A . 432 SER HG   1 1 
       48 57010 1 1 79 SER N    N  13.124  32.413   2.497 1.00 . A A . 432 SER N    1 1 
       48 57011 1 1 79 SER O    O  11.092  33.149   0.604 1.00 . A A . 432 SER O    1 1 
       48 57012 1 1 79 SER OG   O   9.663  32.528   3.805 1.00 . A A . 432 SER OG   1 1 
       48 57013 1 1 80 SER C    C   8.404  32.052  -0.317 1.00 . A A . 433 SER C    1 1 
       48 57014 1 1 80 SER CA   C   9.549  31.044  -0.339 1.00 . A A . 433 SER CA   1 1 
       48 57015 1 1 80 SER CB   C   9.006  29.640  -0.607 1.00 . A A . 433 SER CB   1 1 
       48 57016 1 1 80 SER H    H  10.258  30.286   1.506 1.00 . A A . 433 SER H    1 1 
       48 57017 1 1 80 SER HA   H  10.232  31.313  -1.131 1.00 . A A . 433 SER HA   1 1 
       48 57018 1 1 80 SER HB2  H   8.345  29.352   0.195 1.00 . A A . 433 SER HB2  1 1 
       48 57019 1 1 80 SER HB3  H   8.462  29.639  -1.541 1.00 . A A . 433 SER HB3  1 1 
       48 57020 1 1 80 SER HG   H  10.655  28.943  -1.402 1.00 . A A . 433 SER HG   1 1 
       48 57021 1 1 80 SER N    N  10.290  31.070   0.917 1.00 . A A . 433 SER N    1 1 
       48 57022 1 1 80 SER O    O   8.234  32.775  -1.321 1.00 . A A . 433 SER O    1 1 
       48 57023 1 1 80 SER OXT  O   7.685  32.107   0.703 1.00 . A A . 433 SER OXT  1 1 
       48 57024 1 1 80 SER OG   O  10.058  28.695  -0.693 1.00 . A A . 433 SER OG   1 1 
       49 57025 1 1  1 GLY C    C  12.317 -23.010  -5.913 1.00 . A A . 354 GLY C    1 1 
       49 57026 1 1  1 GLY CA   C  12.078 -23.750  -4.612 1.00 . A A . 354 GLY CA   1 1 
       49 57027 1 1  1 GLY H1   H  13.329 -24.591  -3.167 1.00 . A A . 354 GLY H1   1 1 
       49 57028 1 1  1 GLY H2   H  13.167 -22.913  -3.039 1.00 . A A . 354 GLY H2   1 1 
       49 57029 1 1  1 GLY H3   H  14.130 -23.578  -4.259 1.00 . A A . 354 GLY H3   1 1 
       49 57030 1 1  1 GLY HA2  H  11.850 -24.782  -4.836 1.00 . A A . 354 GLY HA2  1 1 
       49 57031 1 1  1 GLY HA3  H  11.232 -23.307  -4.108 1.00 . A A . 354 GLY HA3  1 1 
       49 57032 1 1  1 GLY N    N  13.258 -23.705  -3.706 1.00 . A A . 354 GLY N    1 1 
       49 57033 1 1  1 GLY O    O  13.359 -23.177  -6.547 1.00 . A A . 354 GLY O    1 1 
       49 57034 1 1  2 SER C    C  12.538 -20.343  -7.423 1.00 . A A . 355 SER C    1 1 
       49 57035 1 1  2 SER CA   C  11.455 -21.416  -7.543 1.00 . A A . 355 SER CA   1 1 
       49 57036 1 1  2 SER CB   C  10.105 -20.778  -7.878 1.00 . A A . 355 SER CB   1 1 
       49 57037 1 1  2 SER H    H  10.543 -22.099  -5.759 1.00 . A A . 355 SER H    1 1 
       49 57038 1 1  2 SER HA   H  11.728 -22.097  -8.335 1.00 . A A . 355 SER HA   1 1 
       49 57039 1 1  2 SER HB2  H  10.196 -20.208  -8.791 1.00 . A A . 355 SER HB2  1 1 
       49 57040 1 1  2 SER HB3  H   9.365 -21.552  -8.010 1.00 . A A . 355 SER HB3  1 1 
       49 57041 1 1  2 SER HG   H   9.388 -19.077  -7.220 1.00 . A A . 355 SER HG   1 1 
       49 57042 1 1  2 SER N    N  11.349 -22.189  -6.310 1.00 . A A . 355 SER N    1 1 
       49 57043 1 1  2 SER O    O  13.598 -20.584  -6.843 1.00 . A A . 355 SER O    1 1 
       49 57044 1 1  2 SER OG   O   9.679 -19.910  -6.842 1.00 . A A . 355 SER OG   1 1 
       49 57045 1 1  3 HIS C    C  13.496 -17.642  -6.478 1.00 . A A . 356 HIS C    1 1 
       49 57046 1 1  3 HIS CA   C  13.229 -18.061  -7.920 1.00 . A A . 356 HIS CA   1 1 
       49 57047 1 1  3 HIS CB   C  12.707 -16.868  -8.721 1.00 . A A . 356 HIS CB   1 1 
       49 57048 1 1  3 HIS CD2  C  11.284 -17.100 -10.877 1.00 . A A . 356 HIS CD2  1 1 
       49 57049 1 1  3 HIS CE1  C  12.849 -17.852 -12.214 1.00 . A A . 356 HIS CE1  1 1 
       49 57050 1 1  3 HIS CG   C  12.427 -17.188 -10.156 1.00 . A A . 356 HIS CG   1 1 
       49 57051 1 1  3 HIS H    H  11.412 -19.023  -8.422 1.00 . A A . 356 HIS H    1 1 
       49 57052 1 1  3 HIS HA   H  14.152 -18.405  -8.362 1.00 . A A . 356 HIS HA   1 1 
       49 57053 1 1  3 HIS HB2  H  11.788 -16.518  -8.275 1.00 . A A . 356 HIS HB2  1 1 
       49 57054 1 1  3 HIS HB3  H  13.440 -16.075  -8.692 1.00 . A A . 356 HIS HB3  1 1 
       49 57055 1 1  3 HIS HD1  H  14.327 -17.835 -10.799 1.00 . A A . 356 HIS HD1  1 1 
       49 57056 1 1  3 HIS HD2  H  10.323 -16.763 -10.515 1.00 . A A . 356 HIS HD2  1 1 
       49 57057 1 1  3 HIS HE1  H  13.363 -18.220 -13.090 1.00 . A A . 356 HIS HE1  1 1 
       49 57058 1 1  3 HIS HE2  H  10.965 -17.466 -12.919 1.00 . A A . 356 HIS HE2  1 1 
       49 57059 1 1  3 HIS N    N  12.271 -19.160  -7.972 1.00 . A A . 356 HIS N    1 1 
       49 57060 1 1  3 HIS ND1  N  13.388 -17.663 -11.023 1.00 . A A . 356 HIS ND1  1 1 
       49 57061 1 1  3 HIS NE2  N  11.573 -17.520 -12.151 1.00 . A A . 356 HIS NE2  1 1 
       49 57062 1 1  3 HIS O    O  12.564 -17.433  -5.701 1.00 . A A . 356 HIS O    1 1 
       49 57063 1 1  4 MET C    C  14.711 -15.697  -4.479 1.00 . A A . 357 MET C    1 1 
       49 57064 1 1  4 MET CA   C  15.162 -17.124  -4.778 1.00 . A A . 357 MET CA   1 1 
       49 57065 1 1  4 MET CB   C  16.677 -17.240  -4.607 1.00 . A A . 357 MET CB   1 1 
       49 57066 1 1  4 MET CE   C  16.857 -19.342  -2.230 1.00 . A A . 357 MET CE   1 1 
       49 57067 1 1  4 MET CG   C  17.213 -18.634  -4.891 1.00 . A A . 357 MET CG   1 1 
       49 57068 1 1  4 MET H    H  15.470 -17.699  -6.793 1.00 . A A . 357 MET H    1 1 
       49 57069 1 1  4 MET HA   H  14.677 -17.794  -4.084 1.00 . A A . 357 MET HA   1 1 
       49 57070 1 1  4 MET HB2  H  17.159 -16.548  -5.282 1.00 . A A . 357 MET HB2  1 1 
       49 57071 1 1  4 MET HB3  H  16.934 -16.978  -3.592 1.00 . A A . 357 MET HB3  1 1 
       49 57072 1 1  4 MET HE1  H  17.379 -20.130  -1.708 1.00 . A A . 357 MET HE1  1 1 
       49 57073 1 1  4 MET HE2  H  15.957 -19.088  -1.690 1.00 . A A . 357 MET HE2  1 1 
       49 57074 1 1  4 MET HE3  H  17.493 -18.473  -2.300 1.00 . A A . 357 MET HE3  1 1 
       49 57075 1 1  4 MET HG2  H  17.039 -18.868  -5.930 1.00 . A A . 357 MET HG2  1 1 
       49 57076 1 1  4 MET HG3  H  18.275 -18.644  -4.694 1.00 . A A . 357 MET HG3  1 1 
       49 57077 1 1  4 MET N    N  14.773 -17.520  -6.128 1.00 . A A . 357 MET N    1 1 
       49 57078 1 1  4 MET O    O  14.871 -14.799  -5.305 1.00 . A A . 357 MET O    1 1 
       49 57079 1 1  4 MET SD   S  16.427 -19.902  -3.876 1.00 . A A . 357 MET SD   1 1 
       49 57080 1 1  5 LEU C    C  14.801 -13.163  -2.860 1.00 . A A . 358 LEU C    1 1 
       49 57081 1 1  5 LEU CA   C  13.665 -14.183  -2.880 1.00 . A A . 358 LEU CA   1 1 
       49 57082 1 1  5 LEU CB   C  13.014 -14.267  -1.497 1.00 . A A . 358 LEU CB   1 1 
       49 57083 1 1  5 LEU CD1  C  11.282 -15.259   0.022 1.00 . A A . 358 LEU CD1  1 1 
       49 57084 1 1  5 LEU CD2  C  10.688 -14.690  -2.337 1.00 . A A . 358 LEU CD2  1 1 
       49 57085 1 1  5 LEU CG   C  11.789 -15.181  -1.410 1.00 . A A . 358 LEU CG   1 1 
       49 57086 1 1  5 LEU H    H  14.044 -16.256  -2.679 1.00 . A A . 358 LEU H    1 1 
       49 57087 1 1  5 LEU HA   H  12.924 -13.863  -3.596 1.00 . A A . 358 LEU HA   1 1 
       49 57088 1 1  5 LEU HB2  H  13.754 -14.624  -0.796 1.00 . A A . 358 LEU HB2  1 1 
       49 57089 1 1  5 LEU HB3  H  12.715 -13.273  -1.202 1.00 . A A . 358 LEU HB3  1 1 
       49 57090 1 1  5 LEU HD11 H  12.121 -15.293   0.700 1.00 . A A . 358 LEU HD11 1 1 
       49 57091 1 1  5 LEU HD12 H  10.683 -16.149   0.144 1.00 . A A . 358 LEU HD12 1 1 
       49 57092 1 1  5 LEU HD13 H  10.680 -14.389   0.238 1.00 . A A . 358 LEU HD13 1 1 
       49 57093 1 1  5 LEU HD21 H  10.214 -13.820  -1.904 1.00 . A A . 358 LEU HD21 1 1 
       49 57094 1 1  5 LEU HD22 H   9.953 -15.471  -2.469 1.00 . A A . 358 LEU HD22 1 1 
       49 57095 1 1  5 LEU HD23 H  11.112 -14.428  -3.294 1.00 . A A . 358 LEU HD23 1 1 
       49 57096 1 1  5 LEU HG   H  12.068 -16.179  -1.720 1.00 . A A . 358 LEU HG   1 1 
       49 57097 1 1  5 LEU N    N  14.144 -15.498  -3.293 1.00 . A A . 358 LEU N    1 1 
       49 57098 1 1  5 LEU O    O  15.893 -13.444  -2.365 1.00 . A A . 358 LEU O    1 1 
       49 57099 1 1  6 GLU C    C  15.909 -10.461  -2.041 1.00 . A A . 359 GLU C    1 1 
       49 57100 1 1  6 GLU CA   C  15.526 -10.910  -3.448 1.00 . A A . 359 GLU CA   1 1 
       49 57101 1 1  6 GLU CB   C  14.994  -9.717  -4.248 1.00 . A A . 359 GLU CB   1 1 
       49 57102 1 1  6 GLU CD   C  13.632 -11.044  -5.923 1.00 . A A . 359 GLU CD   1 1 
       49 57103 1 1  6 GLU CG   C  14.736 -10.024  -5.717 1.00 . A A . 359 GLU CG   1 1 
       49 57104 1 1  6 GLU H    H  13.642 -11.817  -3.778 1.00 . A A . 359 GLU H    1 1 
       49 57105 1 1  6 GLU HA   H  16.406 -11.297  -3.940 1.00 . A A . 359 GLU HA   1 1 
       49 57106 1 1  6 GLU HB2  H  14.065  -9.388  -3.806 1.00 . A A . 359 GLU HB2  1 1 
       49 57107 1 1  6 GLU HB3  H  15.712  -8.913  -4.193 1.00 . A A . 359 GLU HB3  1 1 
       49 57108 1 1  6 GLU HG2  H  14.455  -9.111  -6.219 1.00 . A A . 359 GLU HG2  1 1 
       49 57109 1 1  6 GLU HG3  H  15.646 -10.408  -6.155 1.00 . A A . 359 GLU HG3  1 1 
       49 57110 1 1  6 GLU N    N  14.533 -11.978  -3.401 1.00 . A A . 359 GLU N    1 1 
       49 57111 1 1  6 GLU O    O  15.050 -10.312  -1.171 1.00 . A A . 359 GLU O    1 1 
       49 57112 1 1  6 GLU OE1  O  12.487 -10.772  -5.507 1.00 . A A . 359 GLU OE1  1 1 
       49 57113 1 1  6 GLU OE2  O  13.915 -12.115  -6.500 1.00 . A A . 359 GLU OE2  1 1 
       49 57114 1 1  7 VAL C    C  17.103  -8.472  -0.117 1.00 . A A . 360 VAL C    1 1 
       49 57115 1 1  7 VAL CA   C  17.703  -9.818  -0.522 1.00 . A A . 360 VAL CA   1 1 
       49 57116 1 1  7 VAL CB   C  19.243  -9.717  -0.513 1.00 . A A . 360 VAL CB   1 1 
       49 57117 1 1  7 VAL CG1  C  19.725  -8.715  -1.551 1.00 . A A . 360 VAL CG1  1 1 
       49 57118 1 1  7 VAL CG2  C  19.751  -9.345   0.872 1.00 . A A . 360 VAL CG2  1 1 
       49 57119 1 1  7 VAL H    H  17.840 -10.385  -2.557 1.00 . A A . 360 VAL H    1 1 
       49 57120 1 1  7 VAL HA   H  17.410 -10.562   0.206 1.00 . A A . 360 VAL HA   1 1 
       49 57121 1 1  7 VAL HB   H  19.648 -10.686  -0.771 1.00 . A A . 360 VAL HB   1 1 
       49 57122 1 1  7 VAL HG11 H  19.171  -7.795  -1.447 1.00 . A A . 360 VAL HG11 1 1 
       49 57123 1 1  7 VAL HG12 H  19.571  -9.119  -2.541 1.00 . A A . 360 VAL HG12 1 1 
       49 57124 1 1  7 VAL HG13 H  20.777  -8.520  -1.401 1.00 . A A . 360 VAL HG13 1 1 
       49 57125 1 1  7 VAL HG21 H  20.003  -8.296   0.893 1.00 . A A . 360 VAL HG21 1 1 
       49 57126 1 1  7 VAL HG22 H  20.628  -9.931   1.104 1.00 . A A . 360 VAL HG22 1 1 
       49 57127 1 1  7 VAL HG23 H  18.981  -9.545   1.603 1.00 . A A . 360 VAL HG23 1 1 
       49 57128 1 1  7 VAL N    N  17.204 -10.249  -1.823 1.00 . A A . 360 VAL N    1 1 
       49 57129 1 1  7 VAL O    O  17.023  -7.547  -0.926 1.00 . A A . 360 VAL O    1 1 
       49 57130 1 1  8 LEU C    C  17.122  -6.049   1.816 1.00 . A A . 361 LEU C    1 1 
       49 57131 1 1  8 LEU CA   C  16.077  -7.151   1.659 1.00 . A A . 361 LEU CA   1 1 
       49 57132 1 1  8 LEU CB   C  15.395  -7.409   3.008 1.00 . A A . 361 LEU CB   1 1 
       49 57133 1 1  8 LEU CD1  C  14.591  -9.761   2.615 1.00 . A A . 361 LEU CD1  1 1 
       49 57134 1 1  8 LEU CD2  C  13.445  -8.313   4.301 1.00 . A A . 361 LEU CD2  1 1 
       49 57135 1 1  8 LEU CG   C  14.177  -8.340   2.968 1.00 . A A . 361 LEU CG   1 1 
       49 57136 1 1  8 LEU H    H  16.765  -9.152   1.733 1.00 . A A . 361 LEU H    1 1 
       49 57137 1 1  8 LEU HA   H  15.333  -6.822   0.949 1.00 . A A . 361 LEU HA   1 1 
       49 57138 1 1  8 LEU HB2  H  16.126  -7.839   3.678 1.00 . A A . 361 LEU HB2  1 1 
       49 57139 1 1  8 LEU HB3  H  15.077  -6.459   3.413 1.00 . A A . 361 LEU HB3  1 1 
       49 57140 1 1  8 LEU HD11 H  15.666  -9.847   2.664 1.00 . A A . 361 LEU HD11 1 1 
       49 57141 1 1  8 LEU HD12 H  14.255  -9.996   1.616 1.00 . A A . 361 LEU HD12 1 1 
       49 57142 1 1  8 LEU HD13 H  14.143 -10.450   3.317 1.00 . A A . 361 LEU HD13 1 1 
       49 57143 1 1  8 LEU HD21 H  13.732  -7.430   4.851 1.00 . A A . 361 LEU HD21 1 1 
       49 57144 1 1  8 LEU HD22 H  13.705  -9.194   4.871 1.00 . A A . 361 LEU HD22 1 1 
       49 57145 1 1  8 LEU HD23 H  12.380  -8.300   4.126 1.00 . A A . 361 LEU HD23 1 1 
       49 57146 1 1  8 LEU HG   H  13.495  -7.994   2.205 1.00 . A A . 361 LEU HG   1 1 
       49 57147 1 1  8 LEU N    N  16.677  -8.377   1.140 1.00 . A A . 361 LEU N    1 1 
       49 57148 1 1  8 LEU O    O  18.236  -6.298   2.276 1.00 . A A . 361 LEU O    1 1 
       49 57149 1 1  9 THR C    C  17.994  -3.402   3.002 1.00 . A A . 362 THR C    1 1 
       49 57150 1 1  9 THR CA   C  17.651  -3.686   1.543 1.00 . A A . 362 THR CA   1 1 
       49 57151 1 1  9 THR CB   C  17.037  -2.423   0.911 1.00 . A A . 362 THR CB   1 1 
       49 57152 1 1  9 THR CG2  C  18.014  -1.259   0.974 1.00 . A A . 362 THR CG2  1 1 
       49 57153 1 1  9 THR H    H  15.846  -4.692   1.084 1.00 . A A . 362 THR H    1 1 
       49 57154 1 1  9 THR HA   H  18.560  -3.926   1.009 1.00 . A A . 362 THR HA   1 1 
       49 57155 1 1  9 THR HB   H  16.147  -2.157   1.463 1.00 . A A . 362 THR HB   1 1 
       49 57156 1 1  9 THR HG1  H  15.822  -2.304  -0.638 1.00 . A A . 362 THR HG1  1 1 
       49 57157 1 1  9 THR HG21 H  17.633  -0.436   0.387 1.00 . A A . 362 THR HG21 1 1 
       49 57158 1 1  9 THR HG22 H  18.971  -1.570   0.578 1.00 . A A . 362 THR HG22 1 1 
       49 57159 1 1  9 THR HG23 H  18.136  -0.944   2.000 1.00 . A A . 362 THR HG23 1 1 
       49 57160 1 1  9 THR N    N  16.751  -4.828   1.437 1.00 . A A . 362 THR N    1 1 
       49 57161 1 1  9 THR O    O  19.138  -3.087   3.331 1.00 . A A . 362 THR O    1 1 
       49 57162 1 1  9 THR OG1  O  16.685  -2.680  -0.453 1.00 . A A . 362 THR OG1  1 1 
       49 57163 1 1 10 GLN C    C  17.496  -1.835   5.607 1.00 . A A . 363 GLN C    1 1 
       49 57164 1 1 10 GLN CA   C  17.168  -3.297   5.302 1.00 . A A . 363 GLN CA   1 1 
       49 57165 1 1 10 GLN CB   C  18.264  -4.214   5.858 1.00 . A A . 363 GLN CB   1 1 
       49 57166 1 1 10 GLN CD   C  17.197  -4.561   8.128 1.00 . A A . 363 GLN CD   1 1 
       49 57167 1 1 10 GLN CG   C  18.435  -4.122   7.367 1.00 . A A . 363 GLN CG   1 1 
       49 57168 1 1 10 GLN H    H  16.106  -3.785   3.538 1.00 . A A . 363 GLN H    1 1 
       49 57169 1 1 10 GLN HA   H  16.235  -3.543   5.787 1.00 . A A . 363 GLN HA   1 1 
       49 57170 1 1 10 GLN HB2  H  18.022  -5.236   5.607 1.00 . A A . 363 GLN HB2  1 1 
       49 57171 1 1 10 GLN HB3  H  19.203  -3.951   5.395 1.00 . A A . 363 GLN HB3  1 1 
       49 57172 1 1 10 GLN HE21 H  18.224  -6.027   8.993 1.00 . A A . 363 GLN HE21 1 1 
       49 57173 1 1 10 GLN HE22 H  16.558  -5.912   9.439 1.00 . A A . 363 GLN HE22 1 1 
       49 57174 1 1 10 GLN HG2  H  19.259  -4.754   7.661 1.00 . A A . 363 GLN HG2  1 1 
       49 57175 1 1 10 GLN HG3  H  18.657  -3.099   7.630 1.00 . A A . 363 GLN HG3  1 1 
       49 57176 1 1 10 GLN N    N  16.991  -3.525   3.870 1.00 . A A . 363 GLN N    1 1 
       49 57177 1 1 10 GLN NE2  N  17.341  -5.606   8.934 1.00 . A A . 363 GLN NE2  1 1 
       49 57178 1 1 10 GLN O    O  18.619  -1.507   5.996 1.00 . A A . 363 GLN O    1 1 
       49 57179 1 1 10 GLN OE1  O  16.126  -3.969   7.992 1.00 . A A . 363 GLN OE1  1 1 
       49 57180 1 1 11 LYS C    C  15.345   1.137   5.992 1.00 . A A . 364 LYS C    1 1 
       49 57181 1 1 11 LYS CA   C  16.687   0.461   5.719 1.00 . A A . 364 LYS CA   1 1 
       49 57182 1 1 11 LYS CB   C  17.393   1.156   4.551 1.00 . A A . 364 LYS CB   1 1 
       49 57183 1 1 11 LYS CD   C  17.314   1.912   2.158 1.00 . A A . 364 LYS CD   1 1 
       49 57184 1 1 11 LYS CE   C  16.527   1.895   0.858 1.00 . A A . 364 LYS CE   1 1 
       49 57185 1 1 11 LYS CG   C  16.623   1.099   3.242 1.00 . A A . 364 LYS CG   1 1 
       49 57186 1 1 11 LYS H    H  15.631  -1.283   5.142 1.00 . A A . 364 LYS H    1 1 
       49 57187 1 1 11 LYS HA   H  17.304   0.548   6.601 1.00 . A A . 364 LYS HA   1 1 
       49 57188 1 1 11 LYS HB2  H  17.547   2.194   4.807 1.00 . A A . 364 LYS HB2  1 1 
       49 57189 1 1 11 LYS HB3  H  18.355   0.688   4.399 1.00 . A A . 364 LYS HB3  1 1 
       49 57190 1 1 11 LYS HD2  H  17.409   2.933   2.495 1.00 . A A . 364 LYS HD2  1 1 
       49 57191 1 1 11 LYS HD3  H  18.295   1.496   1.980 1.00 . A A . 364 LYS HD3  1 1 
       49 57192 1 1 11 LYS HE2  H  16.422   0.872   0.528 1.00 . A A . 364 LYS HE2  1 1 
       49 57193 1 1 11 LYS HE3  H  15.550   2.317   1.038 1.00 . A A . 364 LYS HE3  1 1 
       49 57194 1 1 11 LYS HG2  H  16.556   0.070   2.918 1.00 . A A . 364 LYS HG2  1 1 
       49 57195 1 1 11 LYS HG3  H  15.631   1.495   3.401 1.00 . A A . 364 LYS HG3  1 1 
       49 57196 1 1 11 LYS HZ1  H  16.992   2.276  -1.143 1.00 . A A . 364 LYS HZ1  1 1 
       49 57197 1 1 11 LYS HZ2  H  18.235   2.664  -0.065 1.00 . A A . 364 LYS HZ2  1 1 
       49 57198 1 1 11 LYS HZ3  H  16.881   3.668  -0.188 1.00 . A A . 364 LYS HZ3  1 1 
       49 57199 1 1 11 LYS N    N  16.506  -0.961   5.443 1.00 . A A . 364 LYS N    1 1 
       49 57200 1 1 11 LYS NZ   N  17.207   2.681  -0.209 1.00 . A A . 364 LYS NZ   1 1 
       49 57201 1 1 11 LYS O    O  14.408   1.016   5.203 1.00 . A A . 364 LYS O    1 1 
       49 57202 1 1 12 HIS C    C  12.968   1.582   8.003 1.00 . A A . 365 HIS C    1 1 
       49 57203 1 1 12 HIS CA   C  14.053   2.554   7.533 1.00 . A A . 365 HIS CA   1 1 
       49 57204 1 1 12 HIS CB   C  13.519   3.434   6.396 1.00 . A A . 365 HIS CB   1 1 
       49 57205 1 1 12 HIS CD2  C  11.058   4.232   6.188 1.00 . A A . 365 HIS CD2  1 1 
       49 57206 1 1 12 HIS CE1  C  11.019   5.601   7.901 1.00 . A A . 365 HIS CE1  1 1 
       49 57207 1 1 12 HIS CG   C  12.286   4.202   6.760 1.00 . A A . 365 HIS CG   1 1 
       49 57208 1 1 12 HIS H    H  16.059   1.895   7.700 1.00 . A A . 365 HIS H    1 1 
       49 57209 1 1 12 HIS HA   H  14.318   3.192   8.363 1.00 . A A . 365 HIS HA   1 1 
       49 57210 1 1 12 HIS HB2  H  14.281   4.143   6.111 1.00 . A A . 365 HIS HB2  1 1 
       49 57211 1 1 12 HIS HB3  H  13.283   2.807   5.548 1.00 . A A . 365 HIS HB3  1 1 
       49 57212 1 1 12 HIS HD1  H  12.962   5.268   8.447 1.00 . A A . 365 HIS HD1  1 1 
       49 57213 1 1 12 HIS HD2  H  10.743   3.672   5.320 1.00 . A A . 365 HIS HD2  1 1 
       49 57214 1 1 12 HIS HE1  H  10.683   6.315   8.639 1.00 . A A . 365 HIS HE1  1 1 
       49 57215 1 1 12 HIS HE2  H   9.365   5.358   6.716 1.00 . A A . 365 HIS HE2  1 1 
       49 57216 1 1 12 HIS N    N  15.269   1.847   7.122 1.00 . A A . 365 HIS N    1 1 
       49 57217 1 1 12 HIS ND1  N  12.228   5.071   7.830 1.00 . A A . 365 HIS ND1  1 1 
       49 57218 1 1 12 HIS NE2  N  10.292   5.109   6.916 1.00 . A A . 365 HIS NE2  1 1 
       49 57219 1 1 12 HIS O    O  12.248   1.863   8.961 1.00 . A A . 365 HIS O    1 1 
       49 57220 1 1 13 LYS C    C  12.097  -1.855   6.898 1.00 . A A . 366 LYS C    1 1 
       49 57221 1 1 13 LYS CA   C  11.859  -0.565   7.678 1.00 . A A . 366 LYS CA   1 1 
       49 57222 1 1 13 LYS CB   C  10.446  -0.043   7.402 1.00 . A A . 366 LYS CB   1 1 
       49 57223 1 1 13 LYS CD   C   8.773   0.786   5.712 1.00 . A A . 366 LYS CD   1 1 
       49 57224 1 1 13 LYS CE   C   8.397   1.985   6.569 1.00 . A A . 366 LYS CE   1 1 
       49 57225 1 1 13 LYS CG   C  10.212   0.350   5.952 1.00 . A A . 366 LYS CG   1 1 
       49 57226 1 1 13 LYS H    H  13.454   0.271   6.577 1.00 . A A . 366 LYS H    1 1 
       49 57227 1 1 13 LYS HA   H  11.957  -0.773   8.733 1.00 . A A . 366 LYS HA   1 1 
       49 57228 1 1 13 LYS HB2  H   9.734  -0.811   7.665 1.00 . A A . 366 LYS HB2  1 1 
       49 57229 1 1 13 LYS HB3  H  10.269   0.825   8.021 1.00 . A A . 366 LYS HB3  1 1 
       49 57230 1 1 13 LYS HD2  H   8.657   1.051   4.672 1.00 . A A . 366 LYS HD2  1 1 
       49 57231 1 1 13 LYS HD3  H   8.115  -0.037   5.950 1.00 . A A . 366 LYS HD3  1 1 
       49 57232 1 1 13 LYS HE2  H   8.509   1.718   7.609 1.00 . A A . 366 LYS HE2  1 1 
       49 57233 1 1 13 LYS HE3  H   9.062   2.803   6.334 1.00 . A A . 366 LYS HE3  1 1 
       49 57234 1 1 13 LYS HG2  H  10.871   1.168   5.701 1.00 . A A . 366 LYS HG2  1 1 
       49 57235 1 1 13 LYS HG3  H  10.431  -0.498   5.321 1.00 . A A . 366 LYS HG3  1 1 
       49 57236 1 1 13 LYS HZ1  H   6.544   2.686   7.230 1.00 . A A . 366 LYS HZ1  1 1 
       49 57237 1 1 13 LYS HZ2  H   6.447   1.645   5.901 1.00 . A A . 366 LYS HZ2  1 1 
       49 57238 1 1 13 LYS HZ3  H   6.975   3.238   5.690 1.00 . A A . 366 LYS HZ3  1 1 
       49 57239 1 1 13 LYS N    N  12.854   0.442   7.328 1.00 . A A . 366 LYS N    1 1 
       49 57240 1 1 13 LYS NZ   N   6.993   2.419   6.331 1.00 . A A . 366 LYS NZ   1 1 
       49 57241 1 1 13 LYS O    O  12.461  -1.816   5.721 1.00 . A A . 366 LYS O    1 1 
       49 57242 1 1 14 PRO C    C  10.975  -4.683   5.940 1.00 . A A . 367 PRO C    1 1 
       49 57243 1 1 14 PRO CA   C  12.101  -4.324   6.907 1.00 . A A . 367 PRO CA   1 1 
       49 57244 1 1 14 PRO CB   C  12.117  -5.293   8.090 1.00 . A A . 367 PRO CB   1 1 
       49 57245 1 1 14 PRO CD   C  11.478  -3.156   8.952 1.00 . A A . 367 PRO CD   1 1 
       49 57246 1 1 14 PRO CG   C  11.279  -4.637   9.125 1.00 . A A . 367 PRO CG   1 1 
       49 57247 1 1 14 PRO HA   H  13.048  -4.371   6.388 1.00 . A A . 367 PRO HA   1 1 
       49 57248 1 1 14 PRO HB2  H  11.702  -6.241   7.788 1.00 . A A . 367 PRO HB2  1 1 
       49 57249 1 1 14 PRO HB3  H  13.128  -5.429   8.438 1.00 . A A . 367 PRO HB3  1 1 
       49 57250 1 1 14 PRO HD2  H  10.553  -2.628   9.128 1.00 . A A . 367 PRO HD2  1 1 
       49 57251 1 1 14 PRO HD3  H  12.248  -2.802   9.621 1.00 . A A . 367 PRO HD3  1 1 
       49 57252 1 1 14 PRO HG2  H  10.241  -4.897   8.979 1.00 . A A . 367 PRO HG2  1 1 
       49 57253 1 1 14 PRO HG3  H  11.612  -4.946  10.102 1.00 . A A . 367 PRO HG3  1 1 
       49 57254 1 1 14 PRO N    N  11.903  -3.020   7.545 1.00 . A A . 367 PRO N    1 1 
       49 57255 1 1 14 PRO O    O  10.512  -5.824   5.905 1.00 . A A . 367 PRO O    1 1 
       49 57256 1 1 15 ALA C    C   9.888  -4.924   3.121 1.00 . A A . 368 ALA C    1 1 
       49 57257 1 1 15 ALA CA   C   9.471  -3.913   4.184 1.00 . A A . 368 ALA CA   1 1 
       49 57258 1 1 15 ALA CB   C   9.080  -2.593   3.536 1.00 . A A . 368 ALA CB   1 1 
       49 57259 1 1 15 ALA H    H  10.947  -2.817   5.225 1.00 . A A . 368 ALA H    1 1 
       49 57260 1 1 15 ALA HA   H   8.610  -4.296   4.714 1.00 . A A . 368 ALA HA   1 1 
       49 57261 1 1 15 ALA HB1  H   9.065  -1.816   4.286 1.00 . A A . 368 ALA HB1  1 1 
       49 57262 1 1 15 ALA HB2  H   8.100  -2.686   3.093 1.00 . A A . 368 ALA HB2  1 1 
       49 57263 1 1 15 ALA HB3  H   9.800  -2.340   2.772 1.00 . A A . 368 ALA HB3  1 1 
       49 57264 1 1 15 ALA N    N  10.539  -3.703   5.153 1.00 . A A . 368 ALA N    1 1 
       49 57265 1 1 15 ALA O    O  11.031  -4.921   2.662 1.00 . A A . 368 ALA O    1 1 
       49 57266 1 1 16 GLU C    C   9.189  -6.224   0.317 1.00 . A A . 369 GLU C    1 1 
       49 57267 1 1 16 GLU CA   C   9.222  -6.812   1.730 1.00 . A A . 369 GLU CA   1 1 
       49 57268 1 1 16 GLU CB   C   8.203  -7.947   1.852 1.00 . A A . 369 GLU CB   1 1 
       49 57269 1 1 16 GLU CD   C   5.773  -8.637   1.816 1.00 . A A . 369 GLU CD   1 1 
       49 57270 1 1 16 GLU CG   C   6.760  -7.493   1.696 1.00 . A A . 369 GLU CG   1 1 
       49 57271 1 1 16 GLU H    H   8.064  -5.742   3.142 1.00 . A A . 369 GLU H    1 1 
       49 57272 1 1 16 GLU HA   H  10.209  -7.207   1.916 1.00 . A A . 369 GLU HA   1 1 
       49 57273 1 1 16 GLU HB2  H   8.409  -8.685   1.091 1.00 . A A . 369 GLU HB2  1 1 
       49 57274 1 1 16 GLU HB3  H   8.309  -8.406   2.824 1.00 . A A . 369 GLU HB3  1 1 
       49 57275 1 1 16 GLU HG2  H   6.540  -6.767   2.465 1.00 . A A . 369 GLU HG2  1 1 
       49 57276 1 1 16 GLU HG3  H   6.643  -7.035   0.725 1.00 . A A . 369 GLU HG3  1 1 
       49 57277 1 1 16 GLU N    N   8.954  -5.790   2.737 1.00 . A A . 369 GLU N    1 1 
       49 57278 1 1 16 GLU O    O   8.654  -6.837  -0.607 1.00 . A A . 369 GLU O    1 1 
       49 57279 1 1 16 GLU OE1  O   5.862  -9.585   1.007 1.00 . A A . 369 GLU OE1  1 1 
       49 57280 1 1 16 GLU OE2  O   4.913  -8.587   2.719 1.00 . A A . 369 GLU OE2  1 1 
       49 57281 1 1 17 SER C    C   8.416  -4.240  -1.740 1.00 . A A . 370 SER C    1 1 
       49 57282 1 1 17 SER CA   C   9.814  -4.367  -1.139 1.00 . A A . 370 SER CA   1 1 
       49 57283 1 1 17 SER CB   C  10.728  -5.132  -2.100 1.00 . A A . 370 SER CB   1 1 
       49 57284 1 1 17 SER H    H  10.184  -4.599   0.931 1.00 . A A . 370 SER H    1 1 
       49 57285 1 1 17 SER HA   H  10.217  -3.377  -0.987 1.00 . A A . 370 SER HA   1 1 
       49 57286 1 1 17 SER HB2  H  10.367  -6.144  -2.208 1.00 . A A . 370 SER HB2  1 1 
       49 57287 1 1 17 SER HB3  H  10.725  -4.643  -3.063 1.00 . A A . 370 SER HB3  1 1 
       49 57288 1 1 17 SER HG   H  12.089  -5.696  -0.808 1.00 . A A . 370 SER HG   1 1 
       49 57289 1 1 17 SER N    N   9.771  -5.036   0.158 1.00 . A A . 370 SER N    1 1 
       49 57290 1 1 17 SER O    O   8.216  -4.492  -2.927 1.00 . A A . 370 SER O    1 1 
       49 57291 1 1 17 SER OG   O  12.059  -5.174  -1.613 1.00 . A A . 370 SER OG   1 1 
       49 57292 1 1 18 GLN C    C   5.345  -2.648  -0.504 1.00 . A A . 371 GLN C    1 1 
       49 57293 1 1 18 GLN CA   C   6.071  -3.687  -1.351 1.00 . A A . 371 GLN CA   1 1 
       49 57294 1 1 18 GLN CB   C   5.326  -5.025  -1.278 1.00 . A A . 371 GLN CB   1 1 
       49 57295 1 1 18 GLN CD   C   5.463  -5.642  -3.727 1.00 . A A . 371 GLN CD   1 1 
       49 57296 1 1 18 GLN CG   C   5.788  -6.050  -2.302 1.00 . A A . 371 GLN CG   1 1 
       49 57297 1 1 18 GLN H    H   7.679  -3.661   0.028 1.00 . A A . 371 GLN H    1 1 
       49 57298 1 1 18 GLN HA   H   6.087  -3.350  -2.377 1.00 . A A . 371 GLN HA   1 1 
       49 57299 1 1 18 GLN HB2  H   5.466  -5.447  -0.293 1.00 . A A . 371 GLN HB2  1 1 
       49 57300 1 1 18 GLN HB3  H   4.271  -4.844  -1.433 1.00 . A A . 371 GLN HB3  1 1 
       49 57301 1 1 18 GLN HE21 H   4.372  -7.287  -3.970 1.00 . A A . 371 GLN HE21 1 1 
       49 57302 1 1 18 GLN HE22 H   4.458  -6.234  -5.336 1.00 . A A . 371 GLN HE22 1 1 
       49 57303 1 1 18 GLN HG2  H   6.857  -6.170  -2.214 1.00 . A A . 371 GLN HG2  1 1 
       49 57304 1 1 18 GLN HG3  H   5.304  -6.992  -2.093 1.00 . A A . 371 GLN HG3  1 1 
       49 57305 1 1 18 GLN N    N   7.454  -3.848  -0.908 1.00 . A A . 371 GLN N    1 1 
       49 57306 1 1 18 GLN NE2  N   4.686  -6.472  -4.414 1.00 . A A . 371 GLN NE2  1 1 
       49 57307 1 1 18 GLN O    O   4.218  -2.872  -0.058 1.00 . A A . 371 GLN O    1 1 
       49 57308 1 1 18 GLN OE1  O   5.903  -4.598  -4.205 1.00 . A A . 371 GLN OE1  1 1 
       49 57309 1 1 19 GLN C    C   4.143   0.096  -0.172 1.00 . A A . 372 GLN C    1 1 
       49 57310 1 1 19 GLN CA   C   5.402  -0.437   0.506 1.00 . A A . 372 GLN CA   1 1 
       49 57311 1 1 19 GLN CB   C   6.414   0.692   0.715 1.00 . A A . 372 GLN CB   1 1 
       49 57312 1 1 19 GLN CD   C   6.968   2.855   1.897 1.00 . A A . 372 GLN CD   1 1 
       49 57313 1 1 19 GLN CG   C   5.912   1.800   1.627 1.00 . A A . 372 GLN CG   1 1 
       49 57314 1 1 19 GLN H    H   6.888  -1.386  -0.668 1.00 . A A . 372 GLN H    1 1 
       49 57315 1 1 19 GLN HA   H   5.133  -0.849   1.468 1.00 . A A . 372 GLN HA   1 1 
       49 57316 1 1 19 GLN HB2  H   7.313   0.279   1.148 1.00 . A A . 372 GLN HB2  1 1 
       49 57317 1 1 19 GLN HB3  H   6.654   1.126  -0.245 1.00 . A A . 372 GLN HB3  1 1 
       49 57318 1 1 19 GLN HE21 H   5.794   4.266   1.132 1.00 . A A . 372 GLN HE21 1 1 
       49 57319 1 1 19 GLN HE22 H   7.333   4.800   1.708 1.00 . A A . 372 GLN HE22 1 1 
       49 57320 1 1 19 GLN HG2  H   5.062   2.276   1.161 1.00 . A A . 372 GLN HG2  1 1 
       49 57321 1 1 19 GLN HG3  H   5.609   1.365   2.567 1.00 . A A . 372 GLN HG3  1 1 
       49 57322 1 1 19 GLN N    N   5.993  -1.509  -0.286 1.00 . A A . 372 GLN N    1 1 
       49 57323 1 1 19 GLN NE2  N   6.667   4.099   1.543 1.00 . A A . 372 GLN NE2  1 1 
       49 57324 1 1 19 GLN O    O   4.141   0.367  -1.372 1.00 . A A . 372 GLN O    1 1 
       49 57325 1 1 19 GLN OE1  O   8.039   2.555   2.423 1.00 . A A . 372 GLN OE1  1 1 
       49 57326 1 1 20 GLN C    C   1.912   2.132  -0.467 1.00 . A A . 373 GLN C    1 1 
       49 57327 1 1 20 GLN CA   C   1.800   0.720   0.085 1.00 . A A . 373 GLN CA   1 1 
       49 57328 1 1 20 GLN CB   C   0.724   0.670   1.166 1.00 . A A . 373 GLN CB   1 1 
       49 57329 1 1 20 GLN CD   C  -0.772  -0.778   2.584 1.00 . A A . 373 GLN CD   1 1 
       49 57330 1 1 20 GLN CG   C   0.291  -0.740   1.506 1.00 . A A . 373 GLN CG   1 1 
       49 57331 1 1 20 GLN H    H   3.138  -0.009   1.553 1.00 . A A . 373 GLN H    1 1 
       49 57332 1 1 20 GLN HA   H   1.507   0.064  -0.720 1.00 . A A . 373 GLN HA   1 1 
       49 57333 1 1 20 GLN HB2  H   1.107   1.136   2.063 1.00 . A A . 373 GLN HB2  1 1 
       49 57334 1 1 20 GLN HB3  H  -0.140   1.218   0.825 1.00 . A A . 373 GLN HB3  1 1 
       49 57335 1 1 20 GLN HE21 H   0.449  -1.783   3.788 1.00 . A A . 373 GLN HE21 1 1 
       49 57336 1 1 20 GLN HE22 H  -1.116  -1.431   4.430 1.00 . A A . 373 GLN HE22 1 1 
       49 57337 1 1 20 GLN HG2  H  -0.106  -1.200   0.613 1.00 . A A . 373 GLN HG2  1 1 
       49 57338 1 1 20 GLN HG3  H   1.152  -1.296   1.846 1.00 . A A . 373 GLN HG3  1 1 
       49 57339 1 1 20 GLN N    N   3.073   0.232   0.606 1.00 . A A . 373 GLN N    1 1 
       49 57340 1 1 20 GLN NE2  N  -0.447  -1.393   3.715 1.00 . A A . 373 GLN NE2  1 1 
       49 57341 1 1 20 GLN O    O   2.698   2.946   0.018 1.00 . A A . 373 GLN O    1 1 
       49 57342 1 1 20 GLN OE1  O  -1.872  -0.256   2.404 1.00 . A A . 373 GLN OE1  1 1 
       49 57343 1 1 21 ALA C    C  -0.319   4.301  -2.142 1.00 . A A . 374 ALA C    1 1 
       49 57344 1 1 21 ALA CA   C   1.092   3.722  -2.121 1.00 . A A . 374 ALA CA   1 1 
       49 57345 1 1 21 ALA CB   C   1.649   3.628  -3.534 1.00 . A A . 374 ALA CB   1 1 
       49 57346 1 1 21 ALA H    H   0.502   1.712  -1.816 1.00 . A A . 374 ALA H    1 1 
       49 57347 1 1 21 ALA HA   H   1.733   4.377  -1.549 1.00 . A A . 374 ALA HA   1 1 
       49 57348 1 1 21 ALA HB1  H   2.356   2.812  -3.588 1.00 . A A . 374 ALA HB1  1 1 
       49 57349 1 1 21 ALA HB2  H   2.146   4.552  -3.787 1.00 . A A . 374 ALA HB2  1 1 
       49 57350 1 1 21 ALA HB3  H   0.842   3.450  -4.228 1.00 . A A . 374 ALA HB3  1 1 
       49 57351 1 1 21 ALA N    N   1.107   2.410  -1.486 1.00 . A A . 374 ALA N    1 1 
       49 57352 1 1 21 ALA O    O  -1.274   3.619  -2.512 1.00 . A A . 374 ALA O    1 1 
       49 57353 1 1 22 ALA C    C  -2.371   6.289  -3.088 1.00 . A A . 375 ALA C    1 1 
       49 57354 1 1 22 ALA CA   C  -1.734   6.232  -1.702 1.00 . A A . 375 ALA CA   1 1 
       49 57355 1 1 22 ALA CB   C  -1.581   7.635  -1.131 1.00 . A A . 375 ALA CB   1 1 
       49 57356 1 1 22 ALA H    H   0.356   6.049  -1.447 1.00 . A A . 375 ALA H    1 1 
       49 57357 1 1 22 ALA HA   H  -2.381   5.672  -1.043 1.00 . A A . 375 ALA HA   1 1 
       49 57358 1 1 22 ALA HB1  H  -0.557   7.960  -1.245 1.00 . A A . 375 ALA HB1  1 1 
       49 57359 1 1 22 ALA HB2  H  -1.843   7.629  -0.084 1.00 . A A . 375 ALA HB2  1 1 
       49 57360 1 1 22 ALA HB3  H  -2.235   8.313  -1.661 1.00 . A A . 375 ALA HB3  1 1 
       49 57361 1 1 22 ALA N    N  -0.441   5.561  -1.736 1.00 . A A . 375 ALA N    1 1 
       49 57362 1 1 22 ALA O    O  -2.066   7.172  -3.889 1.00 . A A . 375 ALA O    1 1 
       49 57363 1 1 23 GLU C    C  -4.995   6.400  -4.732 1.00 . A A . 376 GLU C    1 1 
       49 57364 1 1 23 GLU CA   C  -3.963   5.280  -4.635 1.00 . A A . 376 GLU CA   1 1 
       49 57365 1 1 23 GLU CB   C  -4.623   3.907  -4.796 1.00 . A A . 376 GLU CB   1 1 
       49 57366 1 1 23 GLU CD   C  -4.290   1.409  -4.980 1.00 . A A . 376 GLU CD   1 1 
       49 57367 1 1 23 GLU CG   C  -3.638   2.753  -4.715 1.00 . A A . 376 GLU CG   1 1 
       49 57368 1 1 23 GLU H    H  -3.470   4.675  -2.674 1.00 . A A . 376 GLU H    1 1 
       49 57369 1 1 23 GLU HA   H  -3.242   5.414  -5.424 1.00 . A A . 376 GLU HA   1 1 
       49 57370 1 1 23 GLU HB2  H  -5.361   3.780  -4.019 1.00 . A A . 376 GLU HB2  1 1 
       49 57371 1 1 23 GLU HB3  H  -5.111   3.861  -5.755 1.00 . A A . 376 GLU HB3  1 1 
       49 57372 1 1 23 GLU HG2  H  -2.860   2.908  -5.446 1.00 . A A . 376 GLU HG2  1 1 
       49 57373 1 1 23 GLU HG3  H  -3.204   2.737  -3.726 1.00 . A A . 376 GLU HG3  1 1 
       49 57374 1 1 23 GLU N    N  -3.267   5.344  -3.357 1.00 . A A . 376 GLU N    1 1 
       49 57375 1 1 23 GLU O    O  -4.808   7.476  -4.165 1.00 . A A . 376 GLU O    1 1 
       49 57376 1 1 23 GLU OE1  O  -5.521   1.374  -5.184 1.00 . A A . 376 GLU OE1  1 1 
       49 57377 1 1 23 GLU OE2  O  -3.566   0.390  -4.983 1.00 . A A . 376 GLU OE2  1 1 
       49 57378 1 1 24 THR C    C  -8.490   6.449  -5.654 1.00 . A A . 377 THR C    1 1 
       49 57379 1 1 24 THR CA   C  -7.133   7.129  -5.624 1.00 . A A . 377 THR CA   1 1 
       49 57380 1 1 24 THR CB   C  -6.934   7.942  -6.915 1.00 . A A . 377 THR CB   1 1 
       49 57381 1 1 24 THR CG2  C  -5.606   8.681  -6.877 1.00 . A A . 377 THR CG2  1 1 
       49 57382 1 1 24 THR H    H  -6.170   5.275  -5.880 1.00 . A A . 377 THR H    1 1 
       49 57383 1 1 24 THR HA   H  -7.102   7.806  -4.784 1.00 . A A . 377 THR HA   1 1 
       49 57384 1 1 24 THR HB   H  -7.732   8.666  -6.994 1.00 . A A . 377 THR HB   1 1 
       49 57385 1 1 24 THR HG1  H  -6.202   7.234  -8.606 1.00 . A A . 377 THR HG1  1 1 
       49 57386 1 1 24 THR HG21 H  -4.978   8.247  -6.109 1.00 . A A . 377 THR HG21 1 1 
       49 57387 1 1 24 THR HG22 H  -5.780   9.722  -6.654 1.00 . A A . 377 THR HG22 1 1 
       49 57388 1 1 24 THR HG23 H  -5.116   8.592  -7.835 1.00 . A A . 377 THR HG23 1 1 
       49 57389 1 1 24 THR N    N  -6.079   6.144  -5.451 1.00 . A A . 377 THR N    1 1 
       49 57390 1 1 24 THR O    O  -8.599   5.287  -6.040 1.00 . A A . 377 THR O    1 1 
       49 57391 1 1 24 THR OG1  O  -6.973   7.074  -8.055 1.00 . A A . 377 THR OG1  1 1 
       49 57392 1 1 25 GLU C    C -11.198   5.891  -6.464 1.00 . A A . 378 GLU C    1 1 
       49 57393 1 1 25 GLU CA   C -10.866   6.628  -5.176 1.00 . A A . 378 GLU CA   1 1 
       49 57394 1 1 25 GLU CB   C -11.882   7.746  -4.938 1.00 . A A . 378 GLU CB   1 1 
       49 57395 1 1 25 GLU CD   C -14.302   8.372  -4.577 1.00 . A A . 378 GLU CD   1 1 
       49 57396 1 1 25 GLU CG   C -13.306   7.245  -4.760 1.00 . A A . 378 GLU CG   1 1 
       49 57397 1 1 25 GLU H    H  -9.358   8.087  -4.910 1.00 . A A . 378 GLU H    1 1 
       49 57398 1 1 25 GLU HA   H -10.909   5.930  -4.351 1.00 . A A . 378 GLU HA   1 1 
       49 57399 1 1 25 GLU HB2  H -11.599   8.289  -4.051 1.00 . A A . 378 GLU HB2  1 1 
       49 57400 1 1 25 GLU HB3  H -11.863   8.419  -5.783 1.00 . A A . 378 GLU HB3  1 1 
       49 57401 1 1 25 GLU HG2  H -13.584   6.676  -5.634 1.00 . A A . 378 GLU HG2  1 1 
       49 57402 1 1 25 GLU HG3  H -13.341   6.606  -3.890 1.00 . A A . 378 GLU HG3  1 1 
       49 57403 1 1 25 GLU N    N  -9.516   7.171  -5.221 1.00 . A A . 378 GLU N    1 1 
       49 57404 1 1 25 GLU O    O -11.810   4.826  -6.443 1.00 . A A . 378 GLU O    1 1 
       49 57405 1 1 25 GLU OE1  O -14.402   9.230  -5.478 1.00 . A A . 378 GLU OE1  1 1 
       49 57406 1 1 25 GLU OE2  O -14.986   8.395  -3.531 1.00 . A A . 378 GLU OE2  1 1 
       49 57407 1 1 26 GLY C    C -10.374   4.519  -9.055 1.00 . A A . 379 GLY C    1 1 
       49 57408 1 1 26 GLY CA   C -11.057   5.857  -8.866 1.00 . A A . 379 GLY CA   1 1 
       49 57409 1 1 26 GLY H    H -10.308   7.319  -7.534 1.00 . A A . 379 GLY H    1 1 
       49 57410 1 1 26 GLY HA2  H -12.115   5.705  -8.953 1.00 . A A . 379 GLY HA2  1 1 
       49 57411 1 1 26 GLY HA3  H -10.734   6.528  -9.647 1.00 . A A . 379 GLY HA3  1 1 
       49 57412 1 1 26 GLY N    N -10.790   6.468  -7.582 1.00 . A A . 379 GLY N    1 1 
       49 57413 1 1 26 GLY O    O -10.957   3.601  -9.632 1.00 . A A . 379 GLY O    1 1 
       49 57414 1 1 27 SER C    C  -8.848   2.092  -7.751 1.00 . A A . 380 SER C    1 1 
       49 57415 1 1 27 SER CA   C  -8.394   3.159  -8.746 1.00 . A A . 380 SER CA   1 1 
       49 57416 1 1 27 SER CB   C  -6.896   3.414  -8.579 1.00 . A A . 380 SER CB   1 1 
       49 57417 1 1 27 SER H    H  -8.708   5.171  -8.146 1.00 . A A . 380 SER H    1 1 
       49 57418 1 1 27 SER HA   H  -8.572   2.795  -9.746 1.00 . A A . 380 SER HA   1 1 
       49 57419 1 1 27 SER HB2  H  -6.356   2.490  -8.728 1.00 . A A . 380 SER HB2  1 1 
       49 57420 1 1 27 SER HB3  H  -6.572   4.141  -9.311 1.00 . A A . 380 SER HB3  1 1 
       49 57421 1 1 27 SER HG   H  -6.209   3.208  -6.756 1.00 . A A . 380 SER HG   1 1 
       49 57422 1 1 27 SER N    N  -9.136   4.403  -8.592 1.00 . A A . 380 SER N    1 1 
       49 57423 1 1 27 SER O    O  -9.033   0.929  -8.117 1.00 . A A . 380 SER O    1 1 
       49 57424 1 1 27 SER OG   O  -6.602   3.907  -7.284 1.00 . A A . 380 SER OG   1 1 
       49 57425 1 1 28 CYS C    C -10.732   0.878  -5.720 1.00 . A A . 381 CYS C    1 1 
       49 57426 1 1 28 CYS CA   C  -9.382   1.534  -5.449 1.00 . A A . 381 CYS CA   1 1 
       49 57427 1 1 28 CYS CB   C  -9.385   2.193  -4.076 1.00 . A A . 381 CYS CB   1 1 
       49 57428 1 1 28 CYS H    H  -8.817   3.410  -6.248 1.00 . A A . 381 CYS H    1 1 
       49 57429 1 1 28 CYS HA   H  -8.634   0.754  -5.444 1.00 . A A . 381 CYS HA   1 1 
       49 57430 1 1 28 CYS HB2  H  -8.705   3.034  -4.079 1.00 . A A . 381 CYS HB2  1 1 
       49 57431 1 1 28 CYS HB3  H -10.381   2.537  -3.846 1.00 . A A . 381 CYS HB3  1 1 
       49 57432 1 1 28 CYS N    N  -8.996   2.479  -6.489 1.00 . A A . 381 CYS N    1 1 
       49 57433 1 1 28 CYS O    O -10.914  -0.300  -5.416 1.00 . A A . 381 CYS O    1 1 
       49 57434 1 1 28 CYS SG   S  -8.871   1.048  -2.759 1.00 . A A . 381 CYS SG   1 1 
       49 57435 1 1 29 ASN C    C -12.812  -0.213  -7.406 1.00 . A A . 382 ASN C    1 1 
       49 57436 1 1 29 ASN CA   C -12.987   1.059  -6.593 1.00 . A A . 382 ASN CA   1 1 
       49 57437 1 1 29 ASN CB   C -13.859   2.057  -7.361 1.00 . A A . 382 ASN CB   1 1 
       49 57438 1 1 29 ASN CG   C -14.150   3.318  -6.573 1.00 . A A . 382 ASN CG   1 1 
       49 57439 1 1 29 ASN H    H -11.484   2.557  -6.520 1.00 . A A . 382 ASN H    1 1 
       49 57440 1 1 29 ASN HA   H -13.468   0.812  -5.658 1.00 . A A . 382 ASN HA   1 1 
       49 57441 1 1 29 ASN HB2  H -13.355   2.336  -8.274 1.00 . A A . 382 ASN HB2  1 1 
       49 57442 1 1 29 ASN HB3  H -14.799   1.584  -7.605 1.00 . A A . 382 ASN HB3  1 1 
       49 57443 1 1 29 ASN HD21 H -13.137   2.622  -5.009 1.00 . A A . 382 ASN HD21 1 1 
       49 57444 1 1 29 ASN HD22 H -13.827   4.189  -4.821 1.00 . A A . 382 ASN HD22 1 1 
       49 57445 1 1 29 ASN N    N -11.675   1.624  -6.291 1.00 . A A . 382 ASN N    1 1 
       49 57446 1 1 29 ASN ND2  N -13.656   3.381  -5.343 1.00 . A A . 382 ASN ND2  1 1 
       49 57447 1 1 29 ASN O    O -13.645  -1.120  -7.367 1.00 . A A . 382 ASN O    1 1 
       49 57448 1 1 29 ASN OD1  O -14.819   4.227  -7.064 1.00 . A A . 382 ASN OD1  1 1 
       49 57449 1 1 30 LYS C    C -10.635  -2.461  -8.148 1.00 . A A . 383 LYS C    1 1 
       49 57450 1 1 30 LYS CA   C -11.377  -1.407  -8.964 1.00 . A A . 383 LYS CA   1 1 
       49 57451 1 1 30 LYS CB   C -10.528  -0.959 -10.152 1.00 . A A . 383 LYS CB   1 1 
       49 57452 1 1 30 LYS CD   C -12.517  -0.024 -11.392 1.00 . A A . 383 LYS CD   1 1 
       49 57453 1 1 30 LYS CE   C -12.547  -1.176 -12.385 1.00 . A A . 383 LYS CE   1 1 
       49 57454 1 1 30 LYS CG   C -11.105   0.244 -10.887 1.00 . A A . 383 LYS CG   1 1 
       49 57455 1 1 30 LYS H    H -11.086   0.495  -8.109 1.00 . A A . 383 LYS H    1 1 
       49 57456 1 1 30 LYS HA   H -12.300  -1.833  -9.330 1.00 . A A . 383 LYS HA   1 1 
       49 57457 1 1 30 LYS HB2  H  -9.541  -0.699  -9.798 1.00 . A A . 383 LYS HB2  1 1 
       49 57458 1 1 30 LYS HB3  H -10.448  -1.777 -10.853 1.00 . A A . 383 LYS HB3  1 1 
       49 57459 1 1 30 LYS HD2  H -13.147  -0.270 -10.550 1.00 . A A . 383 LYS HD2  1 1 
       49 57460 1 1 30 LYS HD3  H -12.890   0.867 -11.874 1.00 . A A . 383 LYS HD3  1 1 
       49 57461 1 1 30 LYS HE2  H -11.930  -0.920 -13.234 1.00 . A A . 383 LYS HE2  1 1 
       49 57462 1 1 30 LYS HE3  H -12.147  -2.058 -11.906 1.00 . A A . 383 LYS HE3  1 1 
       49 57463 1 1 30 LYS HG2  H -11.135   1.087 -10.209 1.00 . A A . 383 LYS HG2  1 1 
       49 57464 1 1 30 LYS HG3  H -10.469   0.479 -11.728 1.00 . A A . 383 LYS HG3  1 1 
       49 57465 1 1 30 LYS HZ1  H -14.547  -1.670 -12.049 1.00 . A A . 383 LYS HZ1  1 1 
       49 57466 1 1 30 LYS HZ2  H -13.922  -2.290 -13.494 1.00 . A A . 383 LYS HZ2  1 1 
       49 57467 1 1 30 LYS HZ3  H -14.307  -0.647 -13.376 1.00 . A A . 383 LYS HZ3  1 1 
       49 57468 1 1 30 LYS N    N -11.707  -0.263  -8.138 1.00 . A A . 383 LYS N    1 1 
       49 57469 1 1 30 LYS NZ   N -13.928  -1.466 -12.860 1.00 . A A . 383 LYS NZ   1 1 
       49 57470 1 1 30 LYS O    O -10.746  -3.657  -8.416 1.00 . A A . 383 LYS O    1 1 
       49 57471 1 1 31 LYS C    C -10.014  -3.946  -5.634 1.00 . A A . 384 LYS C    1 1 
       49 57472 1 1 31 LYS CA   C  -9.116  -2.905  -6.296 1.00 . A A . 384 LYS CA   1 1 
       49 57473 1 1 31 LYS CB   C  -8.384  -2.092  -5.230 1.00 . A A . 384 LYS CB   1 1 
       49 57474 1 1 31 LYS CD   C  -7.102  -0.875  -7.054 1.00 . A A . 384 LYS CD   1 1 
       49 57475 1 1 31 LYS CE   C  -6.725  -1.855  -8.156 1.00 . A A . 384 LYS CE   1 1 
       49 57476 1 1 31 LYS CG   C  -7.042  -1.520  -5.676 1.00 . A A . 384 LYS CG   1 1 
       49 57477 1 1 31 LYS H    H  -9.821  -1.039  -6.974 1.00 . A A . 384 LYS H    1 1 
       49 57478 1 1 31 LYS HA   H  -8.387  -3.410  -6.912 1.00 . A A . 384 LYS HA   1 1 
       49 57479 1 1 31 LYS HB2  H  -9.015  -1.267  -4.932 1.00 . A A . 384 LYS HB2  1 1 
       49 57480 1 1 31 LYS HB3  H  -8.211  -2.724  -4.372 1.00 . A A . 384 LYS HB3  1 1 
       49 57481 1 1 31 LYS HD2  H  -8.108  -0.529  -7.230 1.00 . A A . 384 LYS HD2  1 1 
       49 57482 1 1 31 LYS HD3  H  -6.420  -0.038  -7.079 1.00 . A A . 384 LYS HD3  1 1 
       49 57483 1 1 31 LYS HE2  H  -5.730  -2.229  -7.964 1.00 . A A . 384 LYS HE2  1 1 
       49 57484 1 1 31 LYS HE3  H  -7.426  -2.678  -8.146 1.00 . A A . 384 LYS HE3  1 1 
       49 57485 1 1 31 LYS HG2  H  -6.737  -0.772  -4.966 1.00 . A A . 384 LYS HG2  1 1 
       49 57486 1 1 31 LYS HG3  H  -6.315  -2.316  -5.694 1.00 . A A . 384 LYS HG3  1 1 
       49 57487 1 1 31 LYS HZ1  H  -5.888  -1.458 -10.029 1.00 . A A . 384 LYS HZ1  1 1 
       49 57488 1 1 31 LYS HZ2  H  -6.802  -0.180  -9.402 1.00 . A A . 384 LYS HZ2  1 1 
       49 57489 1 1 31 LYS HZ3  H  -7.578  -1.543 -10.037 1.00 . A A . 384 LYS HZ3  1 1 
       49 57490 1 1 31 LYS N    N  -9.875  -2.007  -7.148 1.00 . A A . 384 LYS N    1 1 
       49 57491 1 1 31 LYS NZ   N  -6.750  -1.214  -9.500 1.00 . A A . 384 LYS NZ   1 1 
       49 57492 1 1 31 LYS O    O -10.976  -3.602  -4.947 1.00 . A A . 384 LYS O    1 1 
       49 57493 1 1 32 ASP C    C -10.340  -6.231  -3.713 1.00 . A A . 385 ASP C    1 1 
       49 57494 1 1 32 ASP CA   C -10.438  -6.311  -5.231 1.00 . A A . 385 ASP CA   1 1 
       49 57495 1 1 32 ASP CB   C  -9.913  -7.664  -5.720 1.00 . A A . 385 ASP CB   1 1 
       49 57496 1 1 32 ASP CG   C -10.012  -7.818  -7.226 1.00 . A A . 385 ASP CG   1 1 
       49 57497 1 1 32 ASP H    H  -8.891  -5.429  -6.373 1.00 . A A . 385 ASP H    1 1 
       49 57498 1 1 32 ASP HA   H -11.472  -6.202  -5.524 1.00 . A A . 385 ASP HA   1 1 
       49 57499 1 1 32 ASP HB2  H  -8.876  -7.763  -5.436 1.00 . A A . 385 ASP HB2  1 1 
       49 57500 1 1 32 ASP HB3  H -10.485  -8.453  -5.257 1.00 . A A . 385 ASP HB3  1 1 
       49 57501 1 1 32 ASP N    N  -9.678  -5.221  -5.828 1.00 . A A . 385 ASP N    1 1 
       49 57502 1 1 32 ASP O    O  -9.662  -5.355  -3.186 1.00 . A A . 385 ASP O    1 1 
       49 57503 1 1 32 ASP OD1  O -10.510  -6.885  -7.890 1.00 . A A . 385 ASP OD1  1 1 
       49 57504 1 1 32 ASP OD2  O  -9.595  -8.877  -7.741 1.00 . A A . 385 ASP OD2  1 1 
       49 57505 1 1 33 GLN C    C  -9.550  -7.068  -1.033 1.00 . A A . 386 GLN C    1 1 
       49 57506 1 1 33 GLN CA   C -10.985  -7.136  -1.551 1.00 . A A . 386 GLN CA   1 1 
       49 57507 1 1 33 GLN CB   C -11.686  -8.379  -1.002 1.00 . A A . 386 GLN CB   1 1 
       49 57508 1 1 33 GLN CD   C -12.533  -9.614   1.033 1.00 . A A . 386 GLN CD   1 1 
       49 57509 1 1 33 GLN CG   C -11.768  -8.412   0.515 1.00 . A A . 386 GLN CG   1 1 
       49 57510 1 1 33 GLN H    H -11.542  -7.814  -3.483 1.00 . A A . 386 GLN H    1 1 
       49 57511 1 1 33 GLN HA   H -11.516  -6.257  -1.213 1.00 . A A . 386 GLN HA   1 1 
       49 57512 1 1 33 GLN HB2  H -12.692  -8.414  -1.396 1.00 . A A . 386 GLN HB2  1 1 
       49 57513 1 1 33 GLN HB3  H -11.149  -9.256  -1.332 1.00 . A A . 386 GLN HB3  1 1 
       49 57514 1 1 33 GLN HE21 H -13.854  -8.421   1.920 1.00 . A A . 386 GLN HE21 1 1 
       49 57515 1 1 33 GLN HE22 H -14.129 -10.116   2.107 1.00 . A A . 386 GLN HE22 1 1 
       49 57516 1 1 33 GLN HG2  H -10.766  -8.445   0.916 1.00 . A A . 386 GLN HG2  1 1 
       49 57517 1 1 33 GLN HG3  H -12.263  -7.514   0.857 1.00 . A A . 386 GLN HG3  1 1 
       49 57518 1 1 33 GLN N    N -11.014  -7.137  -3.012 1.00 . A A . 386 GLN N    1 1 
       49 57519 1 1 33 GLN NE2  N -13.614  -9.357   1.760 1.00 . A A . 386 GLN NE2  1 1 
       49 57520 1 1 33 GLN O    O  -9.203  -6.177  -0.260 1.00 . A A . 386 GLN O    1 1 
       49 57521 1 1 33 GLN OE1  O -12.158 -10.758   0.782 1.00 . A A . 386 GLN OE1  1 1 
       49 57522 1 1 34 ASN C    C  -6.596  -6.768  -1.518 1.00 . A A . 387 ASN C    1 1 
       49 57523 1 1 34 ASN CA   C  -7.318  -8.035  -1.069 1.00 . A A . 387 ASN CA   1 1 
       49 57524 1 1 34 ASN CB   C  -6.635  -9.269  -1.659 1.00 . A A . 387 ASN CB   1 1 
       49 57525 1 1 34 ASN CG   C  -5.148  -9.292  -1.393 1.00 . A A . 387 ASN CG   1 1 
       49 57526 1 1 34 ASN H    H  -9.041  -8.679  -2.105 1.00 . A A . 387 ASN H    1 1 
       49 57527 1 1 34 ASN HA   H  -7.284  -8.095   0.008 1.00 . A A . 387 ASN HA   1 1 
       49 57528 1 1 34 ASN HB2  H  -7.072 -10.156  -1.226 1.00 . A A . 387 ASN HB2  1 1 
       49 57529 1 1 34 ASN HB3  H  -6.792  -9.282  -2.728 1.00 . A A . 387 ASN HB3  1 1 
       49 57530 1 1 34 ASN HD21 H  -4.786  -9.306  -3.345 1.00 . A A . 387 ASN HD21 1 1 
       49 57531 1 1 34 ASN HD22 H  -3.399  -9.325  -2.322 1.00 . A A . 387 ASN HD22 1 1 
       49 57532 1 1 34 ASN N    N  -8.715  -8.002  -1.478 1.00 . A A . 387 ASN N    1 1 
       49 57533 1 1 34 ASN ND2  N  -4.363  -9.309  -2.461 1.00 . A A . 387 ASN ND2  1 1 
       49 57534 1 1 34 ASN O    O  -5.703  -6.269  -0.833 1.00 . A A . 387 ASN O    1 1 
       49 57535 1 1 34 ASN OD1  O  -4.708  -9.294  -0.244 1.00 . A A . 387 ASN OD1  1 1 
       49 57536 1 1 35 GLU C    C  -6.788  -3.826  -2.422 1.00 . A A . 388 GLU C    1 1 
       49 57537 1 1 35 GLU CA   C  -6.412  -5.046  -3.236 1.00 . A A . 388 GLU CA   1 1 
       49 57538 1 1 35 GLU CB   C  -6.880  -4.871  -4.663 1.00 . A A . 388 GLU CB   1 1 
       49 57539 1 1 35 GLU CD   C  -5.074  -6.202  -5.806 1.00 . A A . 388 GLU CD   1 1 
       49 57540 1 1 35 GLU CG   C  -6.558  -6.058  -5.535 1.00 . A A . 388 GLU CG   1 1 
       49 57541 1 1 35 GLU H    H  -7.722  -6.702  -3.164 1.00 . A A . 388 GLU H    1 1 
       49 57542 1 1 35 GLU HA   H  -5.340  -5.151  -3.235 1.00 . A A . 388 GLU HA   1 1 
       49 57543 1 1 35 GLU HB2  H  -7.951  -4.726  -4.665 1.00 . A A . 388 GLU HB2  1 1 
       49 57544 1 1 35 GLU HB3  H  -6.405  -3.998  -5.085 1.00 . A A . 388 GLU HB3  1 1 
       49 57545 1 1 35 GLU HG2  H  -6.909  -6.954  -5.045 1.00 . A A . 388 GLU HG2  1 1 
       49 57546 1 1 35 GLU HG3  H  -7.071  -5.936  -6.462 1.00 . A A . 388 GLU HG3  1 1 
       49 57547 1 1 35 GLU N    N  -6.999  -6.256  -2.673 1.00 . A A . 388 GLU N    1 1 
       49 57548 1 1 35 GLU O    O  -6.015  -2.873  -2.334 1.00 . A A . 388 GLU O    1 1 
       49 57549 1 1 35 GLU OE1  O  -4.481  -5.265  -6.381 1.00 . A A . 388 GLU OE1  1 1 
       49 57550 1 1 35 GLU OE2  O  -4.504  -7.252  -5.441 1.00 . A A . 388 GLU OE2  1 1 
       49 57551 1 1 36 CYS C    C  -7.348  -2.234  -0.154 1.00 . A A . 389 CYS C    1 1 
       49 57552 1 1 36 CYS CA   C  -8.480  -2.767  -1.017 1.00 . A A . 389 CYS CA   1 1 
       49 57553 1 1 36 CYS CB   C  -9.642  -3.247  -0.149 1.00 . A A . 389 CYS CB   1 1 
       49 57554 1 1 36 CYS H    H  -8.538  -4.667  -1.958 1.00 . A A . 389 CYS H    1 1 
       49 57555 1 1 36 CYS HA   H  -8.824  -1.978  -1.674 1.00 . A A . 389 CYS HA   1 1 
       49 57556 1 1 36 CYS HB2  H -10.297  -3.864  -0.748 1.00 . A A . 389 CYS HB2  1 1 
       49 57557 1 1 36 CYS HB3  H  -9.252  -3.834   0.668 1.00 . A A . 389 CYS HB3  1 1 
       49 57558 1 1 36 CYS N    N  -7.981  -3.869  -1.835 1.00 . A A . 389 CYS N    1 1 
       49 57559 1 1 36 CYS O    O  -7.019  -2.801   0.888 1.00 . A A . 389 CYS O    1 1 
       49 57560 1 1 36 CYS SG   S -10.644  -1.903   0.557 1.00 . A A . 389 CYS SG   1 1 
       49 57561 1 1 37 LYS C    C  -5.978   0.120   1.353 1.00 . A A . 390 LYS C    1 1 
       49 57562 1 1 37 LYS CA   C  -5.587  -0.569   0.050 1.00 . A A . 390 LYS CA   1 1 
       49 57563 1 1 37 LYS CB   C  -4.881   0.398  -0.890 1.00 . A A . 390 LYS CB   1 1 
       49 57564 1 1 37 LYS CD   C  -3.025  -1.094  -1.714 1.00 . A A . 390 LYS CD   1 1 
       49 57565 1 1 37 LYS CE   C  -1.921  -0.195  -1.181 1.00 . A A . 390 LYS CE   1 1 
       49 57566 1 1 37 LYS CG   C  -4.263  -0.296  -2.097 1.00 . A A . 390 LYS CG   1 1 
       49 57567 1 1 37 LYS H    H  -7.023  -0.790  -1.496 1.00 . A A . 390 LYS H    1 1 
       49 57568 1 1 37 LYS HA   H  -4.903  -1.365   0.284 1.00 . A A . 390 LYS HA   1 1 
       49 57569 1 1 37 LYS HB2  H  -5.595   1.125  -1.238 1.00 . A A . 390 LYS HB2  1 1 
       49 57570 1 1 37 LYS HB3  H  -4.095   0.903  -0.349 1.00 . A A . 390 LYS HB3  1 1 
       49 57571 1 1 37 LYS HD2  H  -3.293  -1.808  -0.949 1.00 . A A . 390 LYS HD2  1 1 
       49 57572 1 1 37 LYS HD3  H  -2.662  -1.617  -2.587 1.00 . A A . 390 LYS HD3  1 1 
       49 57573 1 1 37 LYS HE2  H  -2.285   0.324  -0.308 1.00 . A A . 390 LYS HE2  1 1 
       49 57574 1 1 37 LYS HE3  H  -1.075  -0.808  -0.907 1.00 . A A . 390 LYS HE3  1 1 
       49 57575 1 1 37 LYS HG2  H  -4.992  -0.978  -2.523 1.00 . A A . 390 LYS HG2  1 1 
       49 57576 1 1 37 LYS HG3  H  -3.990   0.448  -2.831 1.00 . A A . 390 LYS HG3  1 1 
       49 57577 1 1 37 LYS HZ1  H  -2.271   1.036  -2.833 1.00 . A A . 390 LYS HZ1  1 1 
       49 57578 1 1 37 LYS HZ2  H  -0.693   0.431  -2.752 1.00 . A A . 390 LYS HZ2  1 1 
       49 57579 1 1 37 LYS HZ3  H  -1.172   1.680  -1.718 1.00 . A A . 390 LYS HZ3  1 1 
       49 57580 1 1 37 LYS N    N  -6.727  -1.166  -0.632 1.00 . A A . 390 LYS N    1 1 
       49 57581 1 1 37 LYS NZ   N  -1.484   0.808  -2.191 1.00 . A A . 390 LYS NZ   1 1 
       49 57582 1 1 37 LYS O    O  -7.145   0.432   1.585 1.00 . A A . 390 LYS O    1 1 
       49 57583 1 1 38 SER C    C  -5.818   2.339   3.392 1.00 . A A . 391 SER C    1 1 
       49 57584 1 1 38 SER CA   C  -5.188   0.950   3.515 1.00 . A A . 391 SER CA   1 1 
       49 57585 1 1 38 SER CB   C  -3.867   1.036   4.282 1.00 . A A . 391 SER CB   1 1 
       49 57586 1 1 38 SER H    H  -4.080   0.034   1.958 1.00 . A A . 391 SER H    1 1 
       49 57587 1 1 38 SER HA   H  -5.866   0.319   4.069 1.00 . A A . 391 SER HA   1 1 
       49 57588 1 1 38 SER HB2  H  -3.466   0.043   4.418 1.00 . A A . 391 SER HB2  1 1 
       49 57589 1 1 38 SER HB3  H  -3.164   1.635   3.721 1.00 . A A . 391 SER HB3  1 1 
       49 57590 1 1 38 SER HG   H  -3.201   1.780   5.969 1.00 . A A . 391 SER HG   1 1 
       49 57591 1 1 38 SER N    N  -4.980   0.325   2.209 1.00 . A A . 391 SER N    1 1 
       49 57592 1 1 38 SER O    O  -6.832   2.613   4.035 1.00 . A A . 391 SER O    1 1 
       49 57593 1 1 38 SER OG   O  -4.056   1.629   5.556 1.00 . A A . 391 SER OG   1 1 
       49 57594 1 1 39 PRO C    C  -7.271   4.530   2.027 1.00 . A A . 392 PRO C    1 1 
       49 57595 1 1 39 PRO CA   C  -5.791   4.584   2.384 1.00 . A A . 392 PRO CA   1 1 
       49 57596 1 1 39 PRO CB   C  -4.966   5.164   1.224 1.00 . A A . 392 PRO CB   1 1 
       49 57597 1 1 39 PRO CD   C  -4.046   3.038   1.741 1.00 . A A . 392 PRO CD   1 1 
       49 57598 1 1 39 PRO CG   C  -4.226   4.021   0.633 1.00 . A A . 392 PRO CG   1 1 
       49 57599 1 1 39 PRO HA   H  -5.656   5.189   3.269 1.00 . A A . 392 PRO HA   1 1 
       49 57600 1 1 39 PRO HB2  H  -5.625   5.594   0.505 1.00 . A A . 392 PRO HB2  1 1 
       49 57601 1 1 39 PRO HB3  H  -4.292   5.919   1.600 1.00 . A A . 392 PRO HB3  1 1 
       49 57602 1 1 39 PRO HD2  H  -4.010   2.037   1.350 1.00 . A A . 392 PRO HD2  1 1 
       49 57603 1 1 39 PRO HD3  H  -3.158   3.269   2.296 1.00 . A A . 392 PRO HD3  1 1 
       49 57604 1 1 39 PRO HG2  H  -4.803   3.582  -0.168 1.00 . A A . 392 PRO HG2  1 1 
       49 57605 1 1 39 PRO HG3  H  -3.264   4.354   0.266 1.00 . A A . 392 PRO HG3  1 1 
       49 57606 1 1 39 PRO N    N  -5.245   3.241   2.564 1.00 . A A . 392 PRO N    1 1 
       49 57607 1 1 39 PRO O    O  -8.020   5.479   2.256 1.00 . A A . 392 PRO O    1 1 
       49 57608 1 1 40 CYS C    C  -9.927   2.843   2.278 1.00 . A A . 393 CYS C    1 1 
       49 57609 1 1 40 CYS CA   C  -9.057   3.172   1.069 1.00 . A A . 393 CYS CA   1 1 
       49 57610 1 1 40 CYS CB   C  -9.108   2.016   0.071 1.00 . A A . 393 CYS CB   1 1 
       49 57611 1 1 40 CYS H    H  -7.020   2.684   1.319 1.00 . A A . 393 CYS H    1 1 
       49 57612 1 1 40 CYS HA   H  -9.431   4.064   0.600 1.00 . A A . 393 CYS HA   1 1 
       49 57613 1 1 40 CYS HB2  H  -8.802   1.109   0.571 1.00 . A A . 393 CYS HB2  1 1 
       49 57614 1 1 40 CYS HB3  H -10.116   1.894  -0.292 1.00 . A A . 393 CYS HB3  1 1 
       49 57615 1 1 40 CYS N    N  -7.675   3.397   1.466 1.00 . A A . 393 CYS N    1 1 
       49 57616 1 1 40 CYS O    O  -9.628   3.240   3.405 1.00 . A A . 393 CYS O    1 1 
       49 57617 1 1 40 CYS SG   S  -8.024   2.239  -1.370 1.00 . A A . 393 CYS SG   1 1 
       49 57618 1 1 41 LYS C    C -12.843   0.595   2.541 1.00 . A A . 394 LYS C    1 1 
       49 57619 1 1 41 LYS CA   C -11.917   1.680   3.072 1.00 . A A . 394 LYS CA   1 1 
       49 57620 1 1 41 LYS CB   C -12.720   2.875   3.595 1.00 . A A . 394 LYS CB   1 1 
       49 57621 1 1 41 LYS CD   C -14.265   3.769   5.376 1.00 . A A . 394 LYS CD   1 1 
       49 57622 1 1 41 LYS CE   C -15.083   4.580   4.382 1.00 . A A . 394 LYS CE   1 1 
       49 57623 1 1 41 LYS CG   C -13.667   2.523   4.734 1.00 . A A . 394 LYS CG   1 1 
       49 57624 1 1 41 LYS H    H -11.161   1.814   1.104 1.00 . A A . 394 LYS H    1 1 
       49 57625 1 1 41 LYS HA   H -11.333   1.266   3.880 1.00 . A A . 394 LYS HA   1 1 
       49 57626 1 1 41 LYS HB2  H -12.032   3.628   3.948 1.00 . A A . 394 LYS HB2  1 1 
       49 57627 1 1 41 LYS HB3  H -13.304   3.285   2.784 1.00 . A A . 394 LYS HB3  1 1 
       49 57628 1 1 41 LYS HD2  H -14.905   3.469   6.191 1.00 . A A . 394 LYS HD2  1 1 
       49 57629 1 1 41 LYS HD3  H -13.463   4.385   5.755 1.00 . A A . 394 LYS HD3  1 1 
       49 57630 1 1 41 LYS HE2  H -14.444   4.871   3.562 1.00 . A A . 394 LYS HE2  1 1 
       49 57631 1 1 41 LYS HE3  H -15.887   3.963   4.010 1.00 . A A . 394 LYS HE3  1 1 
       49 57632 1 1 41 LYS HG2  H -14.469   1.913   4.346 1.00 . A A . 394 LYS HG2  1 1 
       49 57633 1 1 41 LYS HG3  H -13.121   1.970   5.484 1.00 . A A . 394 LYS HG3  1 1 
       49 57634 1 1 41 LYS HZ1  H -16.692   5.712   5.086 1.00 . A A . 394 LYS HZ1  1 1 
       49 57635 1 1 41 LYS HZ2  H -15.439   6.637   4.425 1.00 . A A . 394 LYS HZ2  1 1 
       49 57636 1 1 41 LYS HZ3  H -15.259   5.942   5.956 1.00 . A A . 394 LYS HZ3  1 1 
       49 57637 1 1 41 LYS N    N -10.994   2.099   2.026 1.00 . A A . 394 LYS N    1 1 
       49 57638 1 1 41 LYS NZ   N -15.659   5.803   5.006 1.00 . A A . 394 LYS NZ   1 1 
       49 57639 1 1 41 LYS O    O -13.564   0.798   1.562 1.00 . A A . 394 LYS O    1 1 
       49 57640 1 1 42 TRP C    C -15.078  -1.502   3.096 1.00 . A A . 395 TRP C    1 1 
       49 57641 1 1 42 TRP CA   C -13.602  -1.708   2.773 1.00 . A A . 395 TRP CA   1 1 
       49 57642 1 1 42 TRP CB   C -13.094  -2.981   3.452 1.00 . A A . 395 TRP CB   1 1 
       49 57643 1 1 42 TRP CD1  C -14.339  -5.213   3.653 1.00 . A A . 395 TRP CD1  1 1 
       49 57644 1 1 42 TRP CD2  C -13.806  -4.643   1.553 1.00 . A A . 395 TRP CD2  1 1 
       49 57645 1 1 42 TRP CE2  C -14.480  -5.878   1.525 1.00 . A A . 395 TRP CE2  1 1 
       49 57646 1 1 42 TRP CE3  C -13.375  -4.084   0.345 1.00 . A A . 395 TRP CE3  1 1 
       49 57647 1 1 42 TRP CG   C -13.728  -4.232   2.924 1.00 . A A . 395 TRP CG   1 1 
       49 57648 1 1 42 TRP CH2  C -14.297  -5.993  -0.826 1.00 . A A . 395 TRP CH2  1 1 
       49 57649 1 1 42 TRP CZ2  C -14.731  -6.562   0.339 1.00 . A A . 395 TRP CZ2  1 1 
       49 57650 1 1 42 TRP CZ3  C -13.624  -4.766  -0.831 1.00 . A A . 395 TRP CZ3  1 1 
       49 57651 1 1 42 TRP H    H -12.184  -0.665   3.942 1.00 . A A . 395 TRP H    1 1 
       49 57652 1 1 42 TRP HA   H -13.493  -1.817   1.705 1.00 . A A . 395 TRP HA   1 1 
       49 57653 1 1 42 TRP HB2  H -12.028  -3.061   3.303 1.00 . A A . 395 TRP HB2  1 1 
       49 57654 1 1 42 TRP HB3  H -13.302  -2.922   4.511 1.00 . A A . 395 TRP HB3  1 1 
       49 57655 1 1 42 TRP HD1  H -14.442  -5.198   4.727 1.00 . A A . 395 TRP HD1  1 1 
       49 57656 1 1 42 TRP HE1  H -15.269  -7.015   3.102 1.00 . A A . 395 TRP HE1  1 1 
       49 57657 1 1 42 TRP HE3  H -12.853  -3.138   0.321 1.00 . A A . 395 TRP HE3  1 1 
       49 57658 1 1 42 TRP HH2  H -14.470  -6.492  -1.768 1.00 . A A . 395 TRP HH2  1 1 
       49 57659 1 1 42 TRP HZ2  H -15.249  -7.510   0.326 1.00 . A A . 395 TRP HZ2  1 1 
       49 57660 1 1 42 TRP HZ3  H -13.297  -4.350  -1.773 1.00 . A A . 395 TRP HZ3  1 1 
       49 57661 1 1 42 TRP N    N -12.795  -0.567   3.182 1.00 . A A . 395 TRP N    1 1 
       49 57662 1 1 42 TRP NE1  N -14.795  -6.205   2.818 1.00 . A A . 395 TRP NE1  1 1 
       49 57663 1 1 42 TRP O    O -15.423  -0.910   4.120 1.00 . A A . 395 TRP O    1 1 
       49 57664 1 1 43 HIS C    C -18.045  -3.267   2.325 1.00 . A A . 396 HIS C    1 1 
       49 57665 1 1 43 HIS CA   C -17.384  -1.895   2.419 1.00 . A A . 396 HIS CA   1 1 
       49 57666 1 1 43 HIS CB   C -17.996  -0.948   1.386 1.00 . A A . 396 HIS CB   1 1 
       49 57667 1 1 43 HIS CD2  C -16.864   1.254   0.615 1.00 . A A . 396 HIS CD2  1 1 
       49 57668 1 1 43 HIS CE1  C -17.138   2.416   2.454 1.00 . A A . 396 HIS CE1  1 1 
       49 57669 1 1 43 HIS CG   C -17.507   0.462   1.505 1.00 . A A . 396 HIS CG   1 1 
       49 57670 1 1 43 HIS H    H -15.604  -2.476   1.431 1.00 . A A . 396 HIS H    1 1 
       49 57671 1 1 43 HIS HA   H -17.553  -1.495   3.408 1.00 . A A . 396 HIS HA   1 1 
       49 57672 1 1 43 HIS HB2  H -17.755  -1.301   0.395 1.00 . A A . 396 HIS HB2  1 1 
       49 57673 1 1 43 HIS HB3  H -19.069  -0.938   1.509 1.00 . A A . 396 HIS HB3  1 1 
       49 57674 1 1 43 HIS HD1  H -18.093   0.924   3.476 1.00 . A A . 396 HIS HD1  1 1 
       49 57675 1 1 43 HIS HD2  H -16.575   0.985  -0.392 1.00 . A A . 396 HIS HD2  1 1 
       49 57676 1 1 43 HIS HE1  H -17.115   3.220   3.175 1.00 . A A . 396 HIS HE1  1 1 
       49 57677 1 1 43 HIS HE2  H -16.306   3.270   0.791 1.00 . A A . 396 HIS HE2  1 1 
       49 57678 1 1 43 HIS N    N -15.944  -2.007   2.222 1.00 . A A . 396 HIS N    1 1 
       49 57679 1 1 43 HIS ND1  N -17.663   1.220   2.646 1.00 . A A . 396 HIS ND1  1 1 
       49 57680 1 1 43 HIS NE2  N -16.647   2.464   1.229 1.00 . A A . 396 HIS NE2  1 1 
       49 57681 1 1 43 HIS O    O -18.061  -3.892   1.261 1.00 . A A . 396 HIS O    1 1 
       49 57682 1 1 44 ASN C    C -20.704  -4.924   3.072 1.00 . A A . 397 ASN C    1 1 
       49 57683 1 1 44 ASN CA   C -19.252  -5.019   3.530 1.00 . A A . 397 ASN CA   1 1 
       49 57684 1 1 44 ASN CB   C -19.191  -5.561   4.959 1.00 . A A . 397 ASN CB   1 1 
       49 57685 1 1 44 ASN CG   C -19.843  -4.627   5.959 1.00 . A A . 397 ASN CG   1 1 
       49 57686 1 1 44 ASN H    H -18.531  -3.171   4.261 1.00 . A A . 397 ASN H    1 1 
       49 57687 1 1 44 ASN HA   H -18.726  -5.700   2.877 1.00 . A A . 397 ASN HA   1 1 
       49 57688 1 1 44 ASN HB2  H -19.701  -6.513   5.000 1.00 . A A . 397 ASN HB2  1 1 
       49 57689 1 1 44 ASN HB3  H -18.159  -5.699   5.243 1.00 . A A . 397 ASN HB3  1 1 
       49 57690 1 1 44 ASN HD21 H -21.168  -6.028   6.443 1.00 . A A . 397 ASN HD21 1 1 
       49 57691 1 1 44 ASN HD22 H -21.324  -4.527   7.282 1.00 . A A . 397 ASN HD22 1 1 
       49 57692 1 1 44 ASN N    N -18.586  -3.724   3.453 1.00 . A A . 397 ASN N    1 1 
       49 57693 1 1 44 ASN ND2  N -20.883  -5.109   6.630 1.00 . A A . 397 ASN ND2  1 1 
       49 57694 1 1 44 ASN O    O -21.360  -3.899   3.264 1.00 . A A . 397 ASN O    1 1 
       49 57695 1 1 44 ASN OD1  O -19.418  -3.485   6.127 1.00 . A A . 397 ASN OD1  1 1 
       49 57696 1 1 45 ASP C    C -22.841  -4.935   0.985 1.00 . A A . 398 ASP C    1 1 
       49 57697 1 1 45 ASP CA   C -22.571  -6.056   1.982 1.00 . A A . 398 ASP CA   1 1 
       49 57698 1 1 45 ASP CB   C -23.558  -5.967   3.150 1.00 . A A . 398 ASP CB   1 1 
       49 57699 1 1 45 ASP CG   C -23.410  -7.120   4.127 1.00 . A A . 398 ASP CG   1 1 
       49 57700 1 1 45 ASP H    H -20.620  -6.786   2.351 1.00 . A A . 398 ASP H    1 1 
       49 57701 1 1 45 ASP HA   H -22.707  -7.004   1.483 1.00 . A A . 398 ASP HA   1 1 
       49 57702 1 1 45 ASP HB2  H -23.389  -5.045   3.686 1.00 . A A . 398 ASP HB2  1 1 
       49 57703 1 1 45 ASP HB3  H -24.566  -5.974   2.763 1.00 . A A . 398 ASP HB3  1 1 
       49 57704 1 1 45 ASP N    N -21.196  -6.003   2.470 1.00 . A A . 398 ASP N    1 1 
       49 57705 1 1 45 ASP O    O -23.949  -4.404   0.913 1.00 . A A . 398 ASP O    1 1 
       49 57706 1 1 45 ASP OD1  O -22.546  -7.991   3.893 1.00 . A A . 398 ASP OD1  1 1 
       49 57707 1 1 45 ASP OD2  O -24.160  -7.150   5.125 1.00 . A A . 398 ASP OD2  1 1 
       49 57708 1 1 46 ALA C    C -22.546  -4.074  -2.073 1.00 . A A . 399 ALA C    1 1 
       49 57709 1 1 46 ALA CA   C -21.936  -3.534  -0.788 1.00 . A A . 399 ALA CA   1 1 
       49 57710 1 1 46 ALA CB   C -20.575  -2.928  -1.067 1.00 . A A . 399 ALA CB   1 1 
       49 57711 1 1 46 ALA H    H -20.962  -5.050   0.319 1.00 . A A . 399 ALA H    1 1 
       49 57712 1 1 46 ALA HA   H -22.576  -2.760  -0.390 1.00 . A A . 399 ALA HA   1 1 
       49 57713 1 1 46 ALA HB1  H -20.039  -2.807  -0.139 1.00 . A A . 399 ALA HB1  1 1 
       49 57714 1 1 46 ALA HB2  H -20.701  -1.967  -1.541 1.00 . A A . 399 ALA HB2  1 1 
       49 57715 1 1 46 ALA HB3  H -20.022  -3.584  -1.722 1.00 . A A . 399 ALA HB3  1 1 
       49 57716 1 1 46 ALA N    N -21.818  -4.585   0.214 1.00 . A A . 399 ALA N    1 1 
       49 57717 1 1 46 ALA O    O -22.093  -3.748  -3.171 1.00 . A A . 399 ALA O    1 1 
       49 57718 1 1 47 GLU C    C -23.395  -6.639  -3.653 1.00 . A A . 400 GLU C    1 1 
       49 57719 1 1 47 GLU CA   C -24.253  -5.535  -3.044 1.00 . A A . 400 GLU CA   1 1 
       49 57720 1 1 47 GLU CB   C -24.617  -4.495  -4.105 1.00 . A A . 400 GLU CB   1 1 
       49 57721 1 1 47 GLU CD   C -25.812  -4.017  -6.276 1.00 . A A . 400 GLU CD   1 1 
       49 57722 1 1 47 GLU CG   C -25.457  -5.059  -5.234 1.00 . A A . 400 GLU CG   1 1 
       49 57723 1 1 47 GLU H    H -23.852  -5.134  -1.018 1.00 . A A . 400 GLU H    1 1 
       49 57724 1 1 47 GLU HA   H -25.163  -5.979  -2.665 1.00 . A A . 400 GLU HA   1 1 
       49 57725 1 1 47 GLU HB2  H -25.172  -3.696  -3.636 1.00 . A A . 400 GLU HB2  1 1 
       49 57726 1 1 47 GLU HB3  H -23.707  -4.092  -4.525 1.00 . A A . 400 GLU HB3  1 1 
       49 57727 1 1 47 GLU HG2  H -24.903  -5.853  -5.712 1.00 . A A . 400 GLU HG2  1 1 
       49 57728 1 1 47 GLU HG3  H -26.368  -5.458  -4.817 1.00 . A A . 400 GLU HG3  1 1 
       49 57729 1 1 47 GLU N    N -23.565  -4.914  -1.919 1.00 . A A . 400 GLU N    1 1 
       49 57730 1 1 47 GLU O    O -23.911  -7.578  -4.261 1.00 . A A . 400 GLU O    1 1 
       49 57731 1 1 47 GLU OE1  O -24.883  -3.446  -6.886 1.00 . A A . 400 GLU OE1  1 1 
       49 57732 1 1 47 GLU OE2  O -27.019  -3.771  -6.481 1.00 . A A . 400 GLU OE2  1 1 
       49 57733 1 1 48 ASN C    C -19.722  -7.150  -3.549 1.00 . A A . 401 ASN C    1 1 
       49 57734 1 1 48 ASN CA   C -21.138  -7.495  -3.999 1.00 . A A . 401 ASN CA   1 1 
       49 57735 1 1 48 ASN CB   C -21.219  -7.524  -5.523 1.00 . A A . 401 ASN CB   1 1 
       49 57736 1 1 48 ASN CG   C -20.795  -6.208  -6.149 1.00 . A A . 401 ASN CG   1 1 
       49 57737 1 1 48 ASN H    H -21.738  -5.749  -2.982 1.00 . A A . 401 ASN H    1 1 
       49 57738 1 1 48 ASN HA   H -21.407  -8.465  -3.610 1.00 . A A . 401 ASN HA   1 1 
       49 57739 1 1 48 ASN HB2  H -20.578  -8.306  -5.900 1.00 . A A . 401 ASN HB2  1 1 
       49 57740 1 1 48 ASN HB3  H -22.240  -7.725  -5.812 1.00 . A A . 401 ASN HB3  1 1 
       49 57741 1 1 48 ASN HD21 H -22.687  -5.782  -6.571 1.00 . A A . 401 ASN HD21 1 1 
       49 57742 1 1 48 ASN HD22 H -21.526  -4.599  -7.058 1.00 . A A . 401 ASN HD22 1 1 
       49 57743 1 1 48 ASN N    N -22.081  -6.517  -3.477 1.00 . A A . 401 ASN N    1 1 
       49 57744 1 1 48 ASN ND2  N -21.767  -5.453  -6.642 1.00 . A A . 401 ASN ND2  1 1 
       49 57745 1 1 48 ASN O    O -18.752  -7.402  -4.265 1.00 . A A . 401 ASN O    1 1 
       49 57746 1 1 48 ASN OD1  O -19.613  -5.865  -6.169 1.00 . A A . 401 ASN OD1  1 1 
       49 57747 1 1 49 LYS C    C -17.708  -5.060  -2.627 1.00 . A A . 402 LYS C    1 1 
       49 57748 1 1 49 LYS CA   C -18.342  -6.163  -1.782 1.00 . A A . 402 LYS CA   1 1 
       49 57749 1 1 49 LYS CB   C -17.387  -7.362  -1.677 1.00 . A A . 402 LYS CB   1 1 
       49 57750 1 1 49 LYS CD   C -19.074  -9.162  -1.129 1.00 . A A . 402 LYS CD   1 1 
       49 57751 1 1 49 LYS CE   C -19.491 -10.228  -0.128 1.00 . A A . 402 LYS CE   1 1 
       49 57752 1 1 49 LYS CG   C -17.822  -8.427  -0.674 1.00 . A A . 402 LYS CG   1 1 
       49 57753 1 1 49 LYS H    H -20.447  -6.394  -1.848 1.00 . A A . 402 LYS H    1 1 
       49 57754 1 1 49 LYS HA   H -18.530  -5.776  -0.792 1.00 . A A . 402 LYS HA   1 1 
       49 57755 1 1 49 LYS HB2  H -17.308  -7.828  -2.648 1.00 . A A . 402 LYS HB2  1 1 
       49 57756 1 1 49 LYS HB3  H -16.413  -7.002  -1.383 1.00 . A A . 402 LYS HB3  1 1 
       49 57757 1 1 49 LYS HD2  H -19.878  -8.450  -1.239 1.00 . A A . 402 LYS HD2  1 1 
       49 57758 1 1 49 LYS HD3  H -18.876  -9.634  -2.081 1.00 . A A . 402 LYS HD3  1 1 
       49 57759 1 1 49 LYS HE2  H -18.680 -10.930  -0.009 1.00 . A A . 402 LYS HE2  1 1 
       49 57760 1 1 49 LYS HE3  H -19.696  -9.752   0.820 1.00 . A A . 402 LYS HE3  1 1 
       49 57761 1 1 49 LYS HG2  H -17.022  -9.143  -0.558 1.00 . A A . 402 LYS HG2  1 1 
       49 57762 1 1 49 LYS HG3  H -18.020  -7.951   0.275 1.00 . A A . 402 LYS HG3  1 1 
       49 57763 1 1 49 LYS HZ1  H -21.522 -10.320  -0.607 1.00 . A A . 402 LYS HZ1  1 1 
       49 57764 1 1 49 LYS HZ2  H -20.917 -11.739   0.085 1.00 . A A . 402 LYS HZ2  1 1 
       49 57765 1 1 49 LYS HZ3  H -20.554 -11.362  -1.523 1.00 . A A . 402 LYS HZ3  1 1 
       49 57766 1 1 49 LYS N    N -19.625  -6.567  -2.355 1.00 . A A . 402 LYS N    1 1 
       49 57767 1 1 49 LYS NZ   N -20.706 -10.963  -0.575 1.00 . A A . 402 LYS NZ   1 1 
       49 57768 1 1 49 LYS O    O -17.562  -5.206  -3.841 1.00 . A A . 402 LYS O    1 1 
       49 57769 1 1 50 LYS C    C -15.729  -2.067  -1.866 1.00 . A A . 403 LYS C    1 1 
       49 57770 1 1 50 LYS CA   C -16.743  -2.827  -2.717 1.00 . A A . 403 LYS CA   1 1 
       49 57771 1 1 50 LYS CB   C -17.827  -1.856  -3.195 1.00 . A A . 403 LYS CB   1 1 
       49 57772 1 1 50 LYS CD   C -19.781  -1.455  -4.744 1.00 . A A . 403 LYS CD   1 1 
       49 57773 1 1 50 LYS CE   C -20.668  -0.734  -3.738 1.00 . A A . 403 LYS CE   1 1 
       49 57774 1 1 50 LYS CG   C -18.881  -2.495  -4.085 1.00 . A A . 403 LYS CG   1 1 
       49 57775 1 1 50 LYS H    H -17.489  -3.873  -1.022 1.00 . A A . 403 LYS H    1 1 
       49 57776 1 1 50 LYS HA   H -16.236  -3.231  -3.580 1.00 . A A . 403 LYS HA   1 1 
       49 57777 1 1 50 LYS HB2  H -18.324  -1.439  -2.331 1.00 . A A . 403 LYS HB2  1 1 
       49 57778 1 1 50 LYS HB3  H -17.357  -1.057  -3.748 1.00 . A A . 403 LYS HB3  1 1 
       49 57779 1 1 50 LYS HD2  H -19.162  -0.727  -5.245 1.00 . A A . 403 LYS HD2  1 1 
       49 57780 1 1 50 LYS HD3  H -20.410  -1.952  -5.471 1.00 . A A . 403 LYS HD3  1 1 
       49 57781 1 1 50 LYS HE2  H -21.366  -0.112  -4.277 1.00 . A A . 403 LYS HE2  1 1 
       49 57782 1 1 50 LYS HE3  H -21.213  -1.470  -3.166 1.00 . A A . 403 LYS HE3  1 1 
       49 57783 1 1 50 LYS HG2  H -18.387  -3.068  -4.853 1.00 . A A . 403 LYS HG2  1 1 
       49 57784 1 1 50 LYS HG3  H -19.491  -3.154  -3.483 1.00 . A A . 403 LYS HG3  1 1 
       49 57785 1 1 50 LYS HZ1  H -20.435   0.968  -2.547 1.00 . A A . 403 LYS HZ1  1 1 
       49 57786 1 1 50 LYS HZ2  H -18.997   0.425  -3.254 1.00 . A A . 403 LYS HZ2  1 1 
       49 57787 1 1 50 LYS HZ3  H -19.659  -0.407  -1.938 1.00 . A A . 403 LYS HZ3  1 1 
       49 57788 1 1 50 LYS N    N -17.342  -3.947  -1.990 1.00 . A A . 403 LYS N    1 1 
       49 57789 1 1 50 LYS NZ   N -19.885   0.123  -2.804 1.00 . A A . 403 LYS NZ   1 1 
       49 57790 1 1 50 LYS O    O -15.897  -1.925  -0.654 1.00 . A A . 403 LYS O    1 1 
       49 57791 1 1 51 CYS C    C -13.541   0.600  -2.448 1.00 . A A . 404 CYS C    1 1 
       49 57792 1 1 51 CYS CA   C -13.640  -0.799  -1.849 1.00 . A A . 404 CYS CA   1 1 
       49 57793 1 1 51 CYS CB   C -12.283  -1.494  -1.973 1.00 . A A . 404 CYS CB   1 1 
       49 57794 1 1 51 CYS H    H -14.618  -1.707  -3.490 1.00 . A A . 404 CYS H    1 1 
       49 57795 1 1 51 CYS HA   H -13.903  -0.718  -0.805 1.00 . A A . 404 CYS HA   1 1 
       49 57796 1 1 51 CYS HB2  H -12.365  -2.508  -1.623 1.00 . A A . 404 CYS HB2  1 1 
       49 57797 1 1 51 CYS HB3  H -11.989  -1.505  -3.012 1.00 . A A . 404 CYS HB3  1 1 
       49 57798 1 1 51 CYS N    N -14.683  -1.566  -2.522 1.00 . A A . 404 CYS N    1 1 
       49 57799 1 1 51 CYS O    O -13.686   0.773  -3.657 1.00 . A A . 404 CYS O    1 1 
       49 57800 1 1 51 CYS SG   S -10.954  -0.678  -1.031 1.00 . A A . 404 CYS SG   1 1 
       49 57801 1 1 52 THR C    C -12.123   3.741  -1.277 1.00 . A A . 405 THR C    1 1 
       49 57802 1 1 52 THR CA   C -13.177   2.974  -2.068 1.00 . A A . 405 THR CA   1 1 
       49 57803 1 1 52 THR CB   C -14.520   3.722  -1.969 1.00 . A A . 405 THR CB   1 1 
       49 57804 1 1 52 THR CG2  C -15.580   3.045  -2.825 1.00 . A A . 405 THR CG2  1 1 
       49 57805 1 1 52 THR H    H -13.188   1.401  -0.648 1.00 . A A . 405 THR H    1 1 
       49 57806 1 1 52 THR HA   H -12.882   2.948  -3.107 1.00 . A A . 405 THR HA   1 1 
       49 57807 1 1 52 THR HB   H -14.380   4.732  -2.328 1.00 . A A . 405 THR HB   1 1 
       49 57808 1 1 52 THR HG1  H -14.975   2.879  -0.246 1.00 . A A . 405 THR HG1  1 1 
       49 57809 1 1 52 THR HG21 H -15.708   2.024  -2.495 1.00 . A A . 405 THR HG21 1 1 
       49 57810 1 1 52 THR HG22 H -15.266   3.052  -3.860 1.00 . A A . 405 THR HG22 1 1 
       49 57811 1 1 52 THR HG23 H -16.515   3.576  -2.728 1.00 . A A . 405 THR HG23 1 1 
       49 57812 1 1 52 THR N    N -13.294   1.596  -1.602 1.00 . A A . 405 THR N    1 1 
       49 57813 1 1 52 THR O    O -12.035   3.619  -0.055 1.00 . A A . 405 THR O    1 1 
       49 57814 1 1 52 THR OG1  O -14.957   3.768  -0.605 1.00 . A A . 405 THR OG1  1 1 
       49 57815 1 1 53 LEU C    C -10.859   6.354  -0.428 1.00 . A A . 406 LEU C    1 1 
       49 57816 1 1 53 LEU CA   C -10.269   5.324  -1.382 1.00 . A A . 406 LEU CA   1 1 
       49 57817 1 1 53 LEU CB   C  -9.442   6.008  -2.472 1.00 . A A . 406 LEU CB   1 1 
       49 57818 1 1 53 LEU CD1  C  -8.264   7.848  -1.227 1.00 . A A . 406 LEU CD1  1 1 
       49 57819 1 1 53 LEU CD2  C  -7.297   5.541  -1.266 1.00 . A A . 406 LEU CD2  1 1 
       49 57820 1 1 53 LEU CG   C  -8.089   6.579  -2.040 1.00 . A A . 406 LEU CG   1 1 
       49 57821 1 1 53 LEU H    H -11.451   4.578  -2.960 1.00 . A A . 406 LEU H    1 1 
       49 57822 1 1 53 LEU HA   H  -9.629   4.659  -0.828 1.00 . A A . 406 LEU HA   1 1 
       49 57823 1 1 53 LEU HB2  H  -9.264   5.289  -3.258 1.00 . A A . 406 LEU HB2  1 1 
       49 57824 1 1 53 LEU HB3  H -10.030   6.816  -2.880 1.00 . A A . 406 LEU HB3  1 1 
       49 57825 1 1 53 LEU HD11 H  -9.251   8.251  -1.400 1.00 . A A . 406 LEU HD11 1 1 
       49 57826 1 1 53 LEU HD12 H  -7.522   8.573  -1.532 1.00 . A A . 406 LEU HD12 1 1 
       49 57827 1 1 53 LEU HD13 H  -8.143   7.626  -0.178 1.00 . A A . 406 LEU HD13 1 1 
       49 57828 1 1 53 LEU HD21 H  -7.035   5.936  -0.296 1.00 . A A . 406 LEU HD21 1 1 
       49 57829 1 1 53 LEU HD22 H  -6.397   5.295  -1.812 1.00 . A A . 406 LEU HD22 1 1 
       49 57830 1 1 53 LEU HD23 H  -7.897   4.652  -1.143 1.00 . A A . 406 LEU HD23 1 1 
       49 57831 1 1 53 LEU HG   H  -7.526   6.830  -2.919 1.00 . A A . 406 LEU HG   1 1 
       49 57832 1 1 53 LEU N    N -11.325   4.530  -1.992 1.00 . A A . 406 LEU N    1 1 
       49 57833 1 1 53 LEU O    O -11.931   6.908  -0.678 1.00 . A A . 406 LEU O    1 1 
       49 57834 1 1 54 ASP C    C  -9.640   8.748   1.739 1.00 . A A . 407 ASP C    1 1 
       49 57835 1 1 54 ASP CA   C -10.599   7.565   1.665 1.00 . A A . 407 ASP CA   1 1 
       49 57836 1 1 54 ASP CB   C -10.709   6.891   3.035 1.00 . A A . 407 ASP CB   1 1 
       49 57837 1 1 54 ASP CG   C -11.295   7.805   4.095 1.00 . A A . 407 ASP CG   1 1 
       49 57838 1 1 54 ASP H    H  -9.306   6.127   0.797 1.00 . A A . 407 ASP H    1 1 
       49 57839 1 1 54 ASP HA   H -11.574   7.925   1.370 1.00 . A A . 407 ASP HA   1 1 
       49 57840 1 1 54 ASP HB2  H -11.342   6.020   2.950 1.00 . A A . 407 ASP HB2  1 1 
       49 57841 1 1 54 ASP HB3  H  -9.725   6.583   3.356 1.00 . A A . 407 ASP HB3  1 1 
       49 57842 1 1 54 ASP N    N -10.152   6.602   0.664 1.00 . A A . 407 ASP N    1 1 
       49 57843 1 1 54 ASP O    O  -8.425   8.567   1.805 1.00 . A A . 407 ASP O    1 1 
       49 57844 1 1 54 ASP OD1  O -11.660   8.952   3.760 1.00 . A A . 407 ASP OD1  1 1 
       49 57845 1 1 54 ASP OD2  O -11.394   7.371   5.261 1.00 . A A . 407 ASP OD2  1 1 
       49 57846 1 1 55 LYS C    C  -8.660  11.284   3.125 1.00 . A A . 408 LYS C    1 1 
       49 57847 1 1 55 LYS CA   C  -9.384  11.170   1.786 1.00 . A A . 408 LYS CA   1 1 
       49 57848 1 1 55 LYS CB   C -10.261  12.403   1.561 1.00 . A A . 408 LYS CB   1 1 
       49 57849 1 1 55 LYS CD   C -11.815  13.658   0.038 1.00 . A A . 408 LYS CD   1 1 
       49 57850 1 1 55 LYS CE   C -12.454  13.707  -1.341 1.00 . A A . 408 LYS CE   1 1 
       49 57851 1 1 55 LYS CG   C -10.937  12.429   0.200 1.00 . A A . 408 LYS CG   1 1 
       49 57852 1 1 55 LYS H    H -11.167  10.035   1.666 1.00 . A A . 408 LYS H    1 1 
       49 57853 1 1 55 LYS HA   H  -8.648  11.117   0.997 1.00 . A A . 408 LYS HA   1 1 
       49 57854 1 1 55 LYS HB2  H -11.028  12.428   2.321 1.00 . A A . 408 LYS HB2  1 1 
       49 57855 1 1 55 LYS HB3  H  -9.649  13.288   1.652 1.00 . A A . 408 LYS HB3  1 1 
       49 57856 1 1 55 LYS HD2  H -12.595  13.634   0.784 1.00 . A A . 408 LYS HD2  1 1 
       49 57857 1 1 55 LYS HD3  H -11.209  14.542   0.175 1.00 . A A . 408 LYS HD3  1 1 
       49 57858 1 1 55 LYS HE2  H -13.054  14.602  -1.414 1.00 . A A . 408 LYS HE2  1 1 
       49 57859 1 1 55 LYS HE3  H -11.672  13.737  -2.085 1.00 . A A . 408 LYS HE3  1 1 
       49 57860 1 1 55 LYS HG2  H -10.179  12.436  -0.567 1.00 . A A . 408 LYS HG2  1 1 
       49 57861 1 1 55 LYS HG3  H -11.549  11.543   0.097 1.00 . A A . 408 LYS HG3  1 1 
       49 57862 1 1 55 LYS HZ1  H -12.875  11.900  -2.300 1.00 . A A . 408 LYS HZ1  1 1 
       49 57863 1 1 55 LYS HZ2  H -14.247  12.827  -1.956 1.00 . A A . 408 LYS HZ2  1 1 
       49 57864 1 1 55 LYS HZ3  H -13.462  11.987  -0.715 1.00 . A A . 408 LYS HZ3  1 1 
       49 57865 1 1 55 LYS N    N -10.193   9.957   1.723 1.00 . A A . 408 LYS N    1 1 
       49 57866 1 1 55 LYS NZ   N -13.320  12.522  -1.595 1.00 . A A . 408 LYS NZ   1 1 
       49 57867 1 1 55 LYS O    O  -7.485  11.644   3.174 1.00 . A A . 408 LYS O    1 1 
       49 57868 1 1 56 GLU C    C  -7.647  10.063   5.712 1.00 . A A . 409 GLU C    1 1 
       49 57869 1 1 56 GLU CA   C  -8.795  11.054   5.547 1.00 . A A . 409 GLU CA   1 1 
       49 57870 1 1 56 GLU CB   C  -9.871  10.782   6.600 1.00 . A A . 409 GLU CB   1 1 
       49 57871 1 1 56 GLU CD   C -10.647  13.178   6.876 1.00 . A A . 409 GLU CD   1 1 
       49 57872 1 1 56 GLU CG   C -11.043  11.751   6.545 1.00 . A A . 409 GLU CG   1 1 
       49 57873 1 1 56 GLU H    H -10.304  10.704   4.103 1.00 . A A . 409 GLU H    1 1 
       49 57874 1 1 56 GLU HA   H  -8.413  12.055   5.689 1.00 . A A . 409 GLU HA   1 1 
       49 57875 1 1 56 GLU HB2  H -10.252   9.782   6.459 1.00 . A A . 409 GLU HB2  1 1 
       49 57876 1 1 56 GLU HB3  H  -9.424  10.851   7.581 1.00 . A A . 409 GLU HB3  1 1 
       49 57877 1 1 56 GLU HG2  H -11.460  11.733   5.548 1.00 . A A . 409 GLU HG2  1 1 
       49 57878 1 1 56 GLU HG3  H -11.794  11.427   7.251 1.00 . A A . 409 GLU HG3  1 1 
       49 57879 1 1 56 GLU N    N  -9.370  10.980   4.207 1.00 . A A . 409 GLU N    1 1 
       49 57880 1 1 56 GLU O    O  -6.597  10.399   6.258 1.00 . A A . 409 GLU O    1 1 
       49 57881 1 1 56 GLU OE1  O  -9.820  13.754   6.138 1.00 . A A . 409 GLU OE1  1 1 
       49 57882 1 1 56 GLU OE2  O -11.165  13.719   7.875 1.00 . A A . 409 GLU OE2  1 1 
       49 57883 1 1 57 GLU C    C  -5.664   8.084   4.407 1.00 . A A . 410 GLU C    1 1 
       49 57884 1 1 57 GLU CA   C  -6.836   7.800   5.341 1.00 . A A . 410 GLU CA   1 1 
       49 57885 1 1 57 GLU CB   C  -7.439   6.431   5.023 1.00 . A A . 410 GLU CB   1 1 
       49 57886 1 1 57 GLU CD   C  -8.136   5.942   7.404 1.00 . A A . 410 GLU CD   1 1 
       49 57887 1 1 57 GLU CG   C  -8.574   6.034   5.955 1.00 . A A . 410 GLU CG   1 1 
       49 57888 1 1 57 GLU H    H  -8.714   8.629   4.819 1.00 . A A . 410 GLU H    1 1 
       49 57889 1 1 57 GLU HA   H  -6.473   7.794   6.358 1.00 . A A . 410 GLU HA   1 1 
       49 57890 1 1 57 GLU HB2  H  -7.820   6.444   4.013 1.00 . A A . 410 GLU HB2  1 1 
       49 57891 1 1 57 GLU HB3  H  -6.663   5.684   5.098 1.00 . A A . 410 GLU HB3  1 1 
       49 57892 1 1 57 GLU HG2  H  -9.358   6.771   5.879 1.00 . A A . 410 GLU HG2  1 1 
       49 57893 1 1 57 GLU HG3  H  -8.954   5.072   5.647 1.00 . A A . 410 GLU HG3  1 1 
       49 57894 1 1 57 GLU N    N  -7.855   8.840   5.241 1.00 . A A . 410 GLU N    1 1 
       49 57895 1 1 57 GLU O    O  -4.511   7.857   4.766 1.00 . A A . 410 GLU O    1 1 
       49 57896 1 1 57 GLU OE1  O  -7.237   5.129   7.702 1.00 . A A . 410 GLU OE1  1 1 
       49 57897 1 1 57 GLU OE2  O  -8.694   6.683   8.242 1.00 . A A . 410 GLU OE2  1 1 
       49 57898 1 1 58 ALA C    C  -4.028  10.015   2.681 1.00 . A A . 411 ALA C    1 1 
       49 57899 1 1 58 ALA CA   C  -4.931   8.877   2.220 1.00 . A A . 411 ALA CA   1 1 
       49 57900 1 1 58 ALA CB   C  -5.565   9.220   0.880 1.00 . A A . 411 ALA CB   1 1 
       49 57901 1 1 58 ALA H    H  -6.906   8.722   2.975 1.00 . A A . 411 ALA H    1 1 
       49 57902 1 1 58 ALA HA   H  -4.325   7.992   2.089 1.00 . A A . 411 ALA HA   1 1 
       49 57903 1 1 58 ALA HB1  H  -5.125   8.608   0.106 1.00 . A A . 411 ALA HB1  1 1 
       49 57904 1 1 58 ALA HB2  H  -5.391  10.264   0.658 1.00 . A A . 411 ALA HB2  1 1 
       49 57905 1 1 58 ALA HB3  H  -6.628   9.034   0.926 1.00 . A A . 411 ALA HB3  1 1 
       49 57906 1 1 58 ALA N    N  -5.966   8.571   3.206 1.00 . A A . 411 ALA N    1 1 
       49 57907 1 1 58 ALA O    O  -2.808   9.927   2.572 1.00 . A A . 411 ALA O    1 1 
       49 57908 1 1 59 LYS C    C  -2.918  11.785   4.794 1.00 . A A . 412 LYS C    1 1 
       49 57909 1 1 59 LYS CA   C  -3.841  12.220   3.661 1.00 . A A . 412 LYS CA   1 1 
       49 57910 1 1 59 LYS CB   C  -4.754  13.364   4.114 1.00 . A A . 412 LYS CB   1 1 
       49 57911 1 1 59 LYS CD   C  -6.541  14.180   5.697 1.00 . A A . 412 LYS CD   1 1 
       49 57912 1 1 59 LYS CE   C  -5.735  15.318   6.315 1.00 . A A . 412 LYS CE   1 1 
       49 57913 1 1 59 LYS CG   C  -5.657  13.010   5.284 1.00 . A A . 412 LYS CG   1 1 
       49 57914 1 1 59 LYS H    H  -5.600  11.111   3.258 1.00 . A A . 412 LYS H    1 1 
       49 57915 1 1 59 LYS HA   H  -3.234  12.562   2.835 1.00 . A A . 412 LYS HA   1 1 
       49 57916 1 1 59 LYS HB2  H  -4.142  14.204   4.403 1.00 . A A . 412 LYS HB2  1 1 
       49 57917 1 1 59 LYS HB3  H  -5.379  13.656   3.282 1.00 . A A . 412 LYS HB3  1 1 
       49 57918 1 1 59 LYS HD2  H  -7.055  14.554   4.825 1.00 . A A . 412 LYS HD2  1 1 
       49 57919 1 1 59 LYS HD3  H  -7.264  13.831   6.420 1.00 . A A . 412 LYS HD3  1 1 
       49 57920 1 1 59 LYS HE2  H  -6.420  16.049   6.717 1.00 . A A . 412 LYS HE2  1 1 
       49 57921 1 1 59 LYS HE3  H  -5.130  14.917   7.115 1.00 . A A . 412 LYS HE3  1 1 
       49 57922 1 1 59 LYS HG2  H  -6.289  12.181   4.999 1.00 . A A . 412 LYS HG2  1 1 
       49 57923 1 1 59 LYS HG3  H  -5.042  12.721   6.123 1.00 . A A . 412 LYS HG3  1 1 
       49 57924 1 1 59 LYS HZ1  H  -3.896  15.562   5.354 1.00 . A A . 412 LYS HZ1  1 1 
       49 57925 1 1 59 LYS HZ2  H  -4.769  17.000   5.539 1.00 . A A . 412 LYS HZ2  1 1 
       49 57926 1 1 59 LYS HZ3  H  -5.234  15.874   4.365 1.00 . A A . 412 LYS HZ3  1 1 
       49 57927 1 1 59 LYS N    N  -4.624  11.085   3.193 1.00 . A A . 412 LYS N    1 1 
       49 57928 1 1 59 LYS NZ   N  -4.846  15.985   5.323 1.00 . A A . 412 LYS NZ   1 1 
       49 57929 1 1 59 LYS O    O  -1.743  12.148   4.825 1.00 . A A . 412 LYS O    1 1 
       49 57930 1 1 60 LYS C    C  -1.610   9.528   6.385 1.00 . A A . 413 LYS C    1 1 
       49 57931 1 1 60 LYS CA   C  -2.697  10.497   6.845 1.00 . A A . 413 LYS CA   1 1 
       49 57932 1 1 60 LYS CB   C  -3.633   9.800   7.827 1.00 . A A . 413 LYS CB   1 1 
       49 57933 1 1 60 LYS CD   C  -3.979   8.911  10.145 1.00 . A A . 413 LYS CD   1 1 
       49 57934 1 1 60 LYS CE   C  -3.339   8.673  11.503 1.00 . A A . 413 LYS CE   1 1 
       49 57935 1 1 60 LYS CG   C  -3.007   9.568   9.181 1.00 . A A . 413 LYS CG   1 1 
       49 57936 1 1 60 LYS H    H  -4.397  10.737   5.639 1.00 . A A . 413 LYS H    1 1 
       49 57937 1 1 60 LYS HA   H  -2.234  11.340   7.336 1.00 . A A . 413 LYS HA   1 1 
       49 57938 1 1 60 LYS HB2  H  -4.516  10.408   7.960 1.00 . A A . 413 LYS HB2  1 1 
       49 57939 1 1 60 LYS HB3  H  -3.922   8.843   7.417 1.00 . A A . 413 LYS HB3  1 1 
       49 57940 1 1 60 LYS HD2  H  -4.837   9.555  10.271 1.00 . A A . 413 LYS HD2  1 1 
       49 57941 1 1 60 LYS HD3  H  -4.294   7.963   9.734 1.00 . A A . 413 LYS HD3  1 1 
       49 57942 1 1 60 LYS HE2  H  -2.496   8.009  11.379 1.00 . A A . 413 LYS HE2  1 1 
       49 57943 1 1 60 LYS HE3  H  -2.996   9.619  11.897 1.00 . A A . 413 LYS HE3  1 1 
       49 57944 1 1 60 LYS HG2  H  -2.142   8.932   9.065 1.00 . A A . 413 LYS HG2  1 1 
       49 57945 1 1 60 LYS HG3  H  -2.706  10.522   9.577 1.00 . A A . 413 LYS HG3  1 1 
       49 57946 1 1 60 LYS HZ1  H  -4.025   8.308  13.443 1.00 . A A . 413 LYS HZ1  1 1 
       49 57947 1 1 60 LYS HZ2  H  -4.294   7.029  12.370 1.00 . A A . 413 LYS HZ2  1 1 
       49 57948 1 1 60 LYS HZ3  H  -5.257   8.416  12.289 1.00 . A A . 413 LYS HZ3  1 1 
       49 57949 1 1 60 LYS N    N  -3.459  10.995   5.718 1.00 . A A . 413 LYS N    1 1 
       49 57950 1 1 60 LYS NZ   N  -4.295   8.064  12.469 1.00 . A A . 413 LYS NZ   1 1 
       49 57951 1 1 60 LYS O    O  -0.476   9.582   6.862 1.00 . A A . 413 LYS O    1 1 
       49 57952 1 1 61 VAL C    C   0.148   8.342   4.245 1.00 . A A . 414 VAL C    1 1 
       49 57953 1 1 61 VAL CA   C  -1.023   7.654   4.942 1.00 . A A . 414 VAL CA   1 1 
       49 57954 1 1 61 VAL CB   C  -1.704   6.658   3.980 1.00 . A A . 414 VAL CB   1 1 
       49 57955 1 1 61 VAL CG1  C  -1.788   7.229   2.585 1.00 . A A . 414 VAL CG1  1 1 
       49 57956 1 1 61 VAL CG2  C  -0.968   5.327   3.979 1.00 . A A . 414 VAL CG2  1 1 
       49 57957 1 1 61 VAL H    H  -2.883   8.646   5.122 1.00 . A A . 414 VAL H    1 1 
       49 57958 1 1 61 VAL HA   H  -0.640   7.098   5.772 1.00 . A A . 414 VAL HA   1 1 
       49 57959 1 1 61 VAL HB   H  -2.712   6.486   4.328 1.00 . A A . 414 VAL HB   1 1 
       49 57960 1 1 61 VAL HG11 H  -2.646   7.877   2.515 1.00 . A A . 414 VAL HG11 1 1 
       49 57961 1 1 61 VAL HG12 H  -1.876   6.426   1.871 1.00 . A A . 414 VAL HG12 1 1 
       49 57962 1 1 61 VAL HG13 H  -0.892   7.795   2.388 1.00 . A A . 414 VAL HG13 1 1 
       49 57963 1 1 61 VAL HG21 H  -0.962   4.920   2.978 1.00 . A A . 414 VAL HG21 1 1 
       49 57964 1 1 61 VAL HG22 H  -1.469   4.639   4.644 1.00 . A A . 414 VAL HG22 1 1 
       49 57965 1 1 61 VAL HG23 H   0.047   5.476   4.314 1.00 . A A . 414 VAL HG23 1 1 
       49 57966 1 1 61 VAL N    N  -1.966   8.639   5.460 1.00 . A A . 414 VAL N    1 1 
       49 57967 1 1 61 VAL O    O   1.297   7.918   4.373 1.00 . A A . 414 VAL O    1 1 
       49 57968 1 1 62 ALA C    C   1.845  10.793   3.805 1.00 . A A . 415 ALA C    1 1 
       49 57969 1 1 62 ALA CA   C   0.871  10.175   2.813 1.00 . A A . 415 ALA CA   1 1 
       49 57970 1 1 62 ALA CB   C   0.234  11.257   1.955 1.00 . A A . 415 ALA CB   1 1 
       49 57971 1 1 62 ALA H    H  -1.086   9.709   3.464 1.00 . A A . 415 ALA H    1 1 
       49 57972 1 1 62 ALA HA   H   1.408   9.498   2.165 1.00 . A A . 415 ALA HA   1 1 
       49 57973 1 1 62 ALA HB1  H  -0.839  11.228   2.075 1.00 . A A . 415 ALA HB1  1 1 
       49 57974 1 1 62 ALA HB2  H   0.486  11.091   0.919 1.00 . A A . 415 ALA HB2  1 1 
       49 57975 1 1 62 ALA HB3  H   0.604  12.224   2.265 1.00 . A A . 415 ALA HB3  1 1 
       49 57976 1 1 62 ALA N    N  -0.152   9.416   3.518 1.00 . A A . 415 ALA N    1 1 
       49 57977 1 1 62 ALA O    O   3.052  10.836   3.566 1.00 . A A . 415 ALA O    1 1 
       49 57978 1 1 63 ASP C    C   2.766  10.810   6.842 1.00 . A A . 416 ASP C    1 1 
       49 57979 1 1 63 ASP CA   C   2.115  11.878   5.971 1.00 . A A . 416 ASP CA   1 1 
       49 57980 1 1 63 ASP CB   C   1.261  12.806   6.835 1.00 . A A . 416 ASP CB   1 1 
       49 57981 1 1 63 ASP CG   C   0.702  13.977   6.052 1.00 . A A . 416 ASP CG   1 1 
       49 57982 1 1 63 ASP H    H   0.335  11.190   5.052 1.00 . A A . 416 ASP H    1 1 
       49 57983 1 1 63 ASP HA   H   2.889  12.458   5.491 1.00 . A A . 416 ASP HA   1 1 
       49 57984 1 1 63 ASP HB2  H   0.436  12.244   7.246 1.00 . A A . 416 ASP HB2  1 1 
       49 57985 1 1 63 ASP HB3  H   1.866  13.191   7.643 1.00 . A A . 416 ASP HB3  1 1 
       49 57986 1 1 63 ASP N    N   1.304  11.265   4.925 1.00 . A A . 416 ASP N    1 1 
       49 57987 1 1 63 ASP O    O   2.859  10.955   8.061 1.00 . A A . 416 ASP O    1 1 
       49 57988 1 1 63 ASP OD1  O   1.503  14.742   5.476 1.00 . A A . 416 ASP OD1  1 1 
       49 57989 1 1 63 ASP OD2  O  -0.537  14.133   6.020 1.00 . A A . 416 ASP OD2  1 1 
       49 57990 1 1 64 GLU C    C   4.881   7.958   5.982 1.00 . A A . 417 GLU C    1 1 
       49 57991 1 1 64 GLU CA   C   3.864   8.631   6.896 1.00 . A A . 417 GLU CA   1 1 
       49 57992 1 1 64 GLU CB   C   2.829   7.600   7.362 1.00 . A A . 417 GLU CB   1 1 
       49 57993 1 1 64 GLU CD   C   0.829   7.094   8.820 1.00 . A A . 417 GLU CD   1 1 
       49 57994 1 1 64 GLU CG   C   1.840   8.137   8.384 1.00 . A A . 417 GLU CG   1 1 
       49 57995 1 1 64 GLU H    H   3.111   9.693   5.230 1.00 . A A . 417 GLU H    1 1 
       49 57996 1 1 64 GLU HA   H   4.379   9.031   7.756 1.00 . A A . 417 GLU HA   1 1 
       49 57997 1 1 64 GLU HB2  H   2.272   7.255   6.503 1.00 . A A . 417 GLU HB2  1 1 
       49 57998 1 1 64 GLU HB3  H   3.349   6.763   7.803 1.00 . A A . 417 GLU HB3  1 1 
       49 57999 1 1 64 GLU HG2  H   2.385   8.471   9.253 1.00 . A A . 417 GLU HG2  1 1 
       49 58000 1 1 64 GLU HG3  H   1.310   8.972   7.950 1.00 . A A . 417 GLU HG3  1 1 
       49 58001 1 1 64 GLU N    N   3.216   9.739   6.201 1.00 . A A . 417 GLU N    1 1 
       49 58002 1 1 64 GLU O    O   5.991   7.635   6.402 1.00 . A A . 417 GLU O    1 1 
       49 58003 1 1 64 GLU OE1  O   0.085   6.588   7.954 1.00 . A A . 417 GLU OE1  1 1 
       49 58004 1 1 64 GLU OE2  O   0.782   6.782  10.029 1.00 . A A . 417 GLU OE2  1 1 
       49 58005 1 1 65 THR C    C   6.460   8.100   3.310 1.00 . A A . 418 THR C    1 1 
       49 58006 1 1 65 THR CA   C   5.369   7.134   3.744 1.00 . A A . 418 THR CA   1 1 
       49 58007 1 1 65 THR CB   C   4.587   6.655   2.507 1.00 . A A . 418 THR CB   1 1 
       49 58008 1 1 65 THR CG2  C   3.568   5.593   2.892 1.00 . A A . 418 THR CG2  1 1 
       49 58009 1 1 65 THR H    H   3.599   8.046   4.450 1.00 . A A . 418 THR H    1 1 
       49 58010 1 1 65 THR HA   H   5.829   6.280   4.211 1.00 . A A . 418 THR HA   1 1 
       49 58011 1 1 65 THR HB   H   5.285   6.225   1.802 1.00 . A A . 418 THR HB   1 1 
       49 58012 1 1 65 THR HG1  H   4.359   8.578   2.137 1.00 . A A . 418 THR HG1  1 1 
       49 58013 1 1 65 THR HG21 H   2.583   6.034   2.924 1.00 . A A . 418 THR HG21 1 1 
       49 58014 1 1 65 THR HG22 H   3.816   5.194   3.865 1.00 . A A . 418 THR HG22 1 1 
       49 58015 1 1 65 THR HG23 H   3.583   4.798   2.162 1.00 . A A . 418 THR HG23 1 1 
       49 58016 1 1 65 THR N    N   4.492   7.758   4.725 1.00 . A A . 418 THR N    1 1 
       49 58017 1 1 65 THR O    O   7.292   7.779   2.460 1.00 . A A . 418 THR O    1 1 
       49 58018 1 1 65 THR OG1  O   3.921   7.762   1.887 1.00 . A A . 418 THR OG1  1 1 
       49 58019 1 1 66 ALA C    C   7.452  10.673   2.142 1.00 . A A . 419 ALA C    1 1 
       49 58020 1 1 66 ALA CA   C   7.441  10.307   3.624 1.00 . A A . 419 ALA CA   1 1 
       49 58021 1 1 66 ALA CB   C   8.812   9.842   4.076 1.00 . A A . 419 ALA CB   1 1 
       49 58022 1 1 66 ALA H    H   5.765   9.456   4.591 1.00 . A A . 419 ALA H    1 1 
       49 58023 1 1 66 ALA HA   H   7.182  11.187   4.195 1.00 . A A . 419 ALA HA   1 1 
       49 58024 1 1 66 ALA HB1  H   9.282   9.282   3.282 1.00 . A A . 419 ALA HB1  1 1 
       49 58025 1 1 66 ALA HB2  H   8.703   9.212   4.947 1.00 . A A . 419 ALA HB2  1 1 
       49 58026 1 1 66 ALA HB3  H   9.420  10.699   4.325 1.00 . A A . 419 ALA HB3  1 1 
       49 58027 1 1 66 ALA N    N   6.451   9.279   3.917 1.00 . A A . 419 ALA N    1 1 
       49 58028 1 1 66 ALA O    O   8.492  10.613   1.484 1.00 . A A . 419 ALA O    1 1 
       49 58029 1 1 67 LYS C    C   5.169  12.590   0.074 1.00 . A A . 420 LYS C    1 1 
       49 58030 1 1 67 LYS CA   C   6.157  11.437   0.225 1.00 . A A . 420 LYS CA   1 1 
       49 58031 1 1 67 LYS CB   C   5.697  10.240  -0.613 1.00 . A A . 420 LYS CB   1 1 
       49 58032 1 1 67 LYS CD   C   6.170   7.918  -1.451 1.00 . A A . 420 LYS CD   1 1 
       49 58033 1 1 67 LYS CE   C   7.143   6.750  -1.438 1.00 . A A . 420 LYS CE   1 1 
       49 58034 1 1 67 LYS CG   C   6.676   9.077  -0.607 1.00 . A A . 420 LYS CG   1 1 
       49 58035 1 1 67 LYS H    H   5.498  11.086   2.205 1.00 . A A . 420 LYS H    1 1 
       49 58036 1 1 67 LYS HA   H   7.127  11.761  -0.125 1.00 . A A . 420 LYS HA   1 1 
       49 58037 1 1 67 LYS HB2  H   4.751   9.890  -0.229 1.00 . A A . 420 LYS HB2  1 1 
       49 58038 1 1 67 LYS HB3  H   5.563  10.563  -1.635 1.00 . A A . 420 LYS HB3  1 1 
       49 58039 1 1 67 LYS HD2  H   5.220   7.587  -1.058 1.00 . A A . 420 LYS HD2  1 1 
       49 58040 1 1 67 LYS HD3  H   6.041   8.257  -2.468 1.00 . A A . 420 LYS HD3  1 1 
       49 58041 1 1 67 LYS HE2  H   8.091   7.084  -1.832 1.00 . A A . 420 LYS HE2  1 1 
       49 58042 1 1 67 LYS HE3  H   7.275   6.419  -0.418 1.00 . A A . 420 LYS HE3  1 1 
       49 58043 1 1 67 LYS HG2  H   7.621   9.412  -1.005 1.00 . A A . 420 LYS HG2  1 1 
       49 58044 1 1 67 LYS HG3  H   6.812   8.738   0.410 1.00 . A A . 420 LYS HG3  1 1 
       49 58045 1 1 67 LYS HZ1  H   7.421   4.925  -2.416 1.00 . A A . 420 LYS HZ1  1 1 
       49 58046 1 1 67 LYS HZ2  H   6.314   5.951  -3.181 1.00 . A A . 420 LYS HZ2  1 1 
       49 58047 1 1 67 LYS HZ3  H   5.869   5.128  -1.772 1.00 . A A . 420 LYS HZ3  1 1 
       49 58048 1 1 67 LYS N    N   6.288  11.055   1.626 1.00 . A A . 420 LYS N    1 1 
       49 58049 1 1 67 LYS NZ   N   6.653   5.609  -2.259 1.00 . A A . 420 LYS NZ   1 1 
       49 58050 1 1 67 LYS O    O   4.324  12.589  -0.822 1.00 . A A . 420 LYS O    1 1 
       49 58051 1 1 68 ASP C    C   4.647  15.585  -0.304 1.00 . A A . 421 ASP C    1 1 
       49 58052 1 1 68 ASP CA   C   4.407  14.737   0.941 1.00 . A A . 421 ASP CA   1 1 
       49 58053 1 1 68 ASP CB   C   4.611  15.582   2.202 1.00 . A A . 421 ASP CB   1 1 
       49 58054 1 1 68 ASP CG   C   6.050  16.028   2.386 1.00 . A A . 421 ASP CG   1 1 
       49 58055 1 1 68 ASP H    H   5.978  13.512   1.652 1.00 . A A . 421 ASP H    1 1 
       49 58056 1 1 68 ASP HA   H   3.388  14.380   0.923 1.00 . A A . 421 ASP HA   1 1 
       49 58057 1 1 68 ASP HB2  H   3.988  16.462   2.141 1.00 . A A . 421 ASP HB2  1 1 
       49 58058 1 1 68 ASP HB3  H   4.320  15.002   3.066 1.00 . A A . 421 ASP HB3  1 1 
       49 58059 1 1 68 ASP N    N   5.284  13.573   0.963 1.00 . A A . 421 ASP N    1 1 
       49 58060 1 1 68 ASP O    O   5.781  15.726  -0.765 1.00 . A A . 421 ASP O    1 1 
       49 58061 1 1 68 ASP OD1  O   6.905  15.648   1.557 1.00 . A A . 421 ASP OD1  1 1 
       49 58062 1 1 68 ASP OD2  O   6.325  16.755   3.365 1.00 . A A . 421 ASP OD2  1 1 
       49 58063 1 1 69 GLY C    C   2.363  17.618  -2.410 1.00 . A A . 422 GLY C    1 1 
       49 58064 1 1 69 GLY CA   C   3.682  16.977  -2.028 1.00 . A A . 422 GLY CA   1 1 
       49 58065 1 1 69 GLY H    H   2.694  16.000  -0.431 1.00 . A A . 422 GLY H    1 1 
       49 58066 1 1 69 GLY HA2  H   4.408  17.756  -1.844 1.00 . A A . 422 GLY HA2  1 1 
       49 58067 1 1 69 GLY HA3  H   4.025  16.367  -2.851 1.00 . A A . 422 GLY HA3  1 1 
       49 58068 1 1 69 GLY N    N   3.572  16.149  -0.843 1.00 . A A . 422 GLY N    1 1 
       49 58069 1 1 69 GLY O    O   1.621  18.087  -1.547 1.00 . A A . 422 GLY O    1 1 
       49 58070 1 1 70 LYS C    C   0.666  17.947  -5.696 1.00 . A A . 423 LYS C    1 1 
       49 58071 1 1 70 LYS CA   C   0.832  18.221  -4.206 1.00 . A A . 423 LYS CA   1 1 
       49 58072 1 1 70 LYS CB   C   0.817  19.731  -3.951 1.00 . A A . 423 LYS CB   1 1 
       49 58073 1 1 70 LYS CD   C  -0.406  21.920  -4.193 1.00 . A A . 423 LYS CD   1 1 
       49 58074 1 1 70 LYS CE   C  -0.249  22.282  -2.723 1.00 . A A . 423 LYS CE   1 1 
       49 58075 1 1 70 LYS CG   C  -0.469  20.412  -4.398 1.00 . A A . 423 LYS CG   1 1 
       49 58076 1 1 70 LYS H    H   2.703  17.243  -4.345 1.00 . A A . 423 LYS H    1 1 
       49 58077 1 1 70 LYS HA   H   0.010  17.766  -3.674 1.00 . A A . 423 LYS HA   1 1 
       49 58078 1 1 70 LYS HB2  H   0.943  19.907  -2.894 1.00 . A A . 423 LYS HB2  1 1 
       49 58079 1 1 70 LYS HB3  H   1.641  20.182  -4.484 1.00 . A A . 423 LYS HB3  1 1 
       49 58080 1 1 70 LYS HD2  H   0.437  22.313  -4.741 1.00 . A A . 423 LYS HD2  1 1 
       49 58081 1 1 70 LYS HD3  H  -1.318  22.361  -4.567 1.00 . A A . 423 LYS HD3  1 1 
       49 58082 1 1 70 LYS HE2  H  -1.085  21.877  -2.174 1.00 . A A . 423 LYS HE2  1 1 
       49 58083 1 1 70 LYS HE3  H   0.668  21.847  -2.356 1.00 . A A . 423 LYS HE3  1 1 
       49 58084 1 1 70 LYS HG2  H  -0.626  20.209  -5.446 1.00 . A A . 423 LYS HG2  1 1 
       49 58085 1 1 70 LYS HG3  H  -1.293  20.015  -3.824 1.00 . A A . 423 LYS HG3  1 1 
       49 58086 1 1 70 LYS HZ1  H  -1.151  24.112  -2.278 1.00 . A A . 423 LYS HZ1  1 1 
       49 58087 1 1 70 LYS HZ2  H   0.125  24.229  -3.383 1.00 . A A . 423 LYS HZ2  1 1 
       49 58088 1 1 70 LYS HZ3  H   0.448  23.988  -1.740 1.00 . A A . 423 LYS HZ3  1 1 
       49 58089 1 1 70 LYS N    N   2.071  17.634  -3.708 1.00 . A A . 423 LYS N    1 1 
       49 58090 1 1 70 LYS NZ   N  -0.204  23.756  -2.517 1.00 . A A . 423 LYS NZ   1 1 
       49 58091 1 1 70 LYS O    O   1.609  18.095  -6.473 1.00 . A A . 423 LYS O    1 1 
       49 58092 1 1 71 THR C    C  -0.605  18.496  -8.352 1.00 . A A . 424 THR C    1 1 
       49 58093 1 1 71 THR CA   C  -0.833  17.263  -7.485 1.00 . A A . 424 THR CA   1 1 
       49 58094 1 1 71 THR CB   C  -2.284  16.782  -7.667 1.00 . A A . 424 THR CB   1 1 
       49 58095 1 1 71 THR CG2  C  -2.531  15.501  -6.884 1.00 . A A . 424 THR CG2  1 1 
       49 58096 1 1 71 THR H    H  -1.252  17.456  -5.421 1.00 . A A . 424 THR H    1 1 
       49 58097 1 1 71 THR HA   H  -0.168  16.476  -7.811 1.00 . A A . 424 THR HA   1 1 
       49 58098 1 1 71 THR HB   H  -2.454  16.584  -8.715 1.00 . A A . 424 THR HB   1 1 
       49 58099 1 1 71 THR HG1  H  -3.008  18.617  -7.691 1.00 . A A . 424 THR HG1  1 1 
       49 58100 1 1 71 THR HG21 H  -2.772  14.701  -7.568 1.00 . A A . 424 THR HG21 1 1 
       49 58101 1 1 71 THR HG22 H  -3.354  15.649  -6.200 1.00 . A A . 424 THR HG22 1 1 
       49 58102 1 1 71 THR HG23 H  -1.643  15.242  -6.327 1.00 . A A . 424 THR HG23 1 1 
       49 58103 1 1 71 THR N    N  -0.541  17.552  -6.088 1.00 . A A . 424 THR N    1 1 
       49 58104 1 1 71 THR O    O  -0.040  18.407  -9.443 1.00 . A A . 424 THR O    1 1 
       49 58105 1 1 71 THR OG1  O  -3.195  17.797  -7.228 1.00 . A A . 424 THR OG1  1 1 
       49 58106 1 1 72 GLY C    C  -1.480  22.068  -7.845 1.00 . A A . 425 GLY C    1 1 
       49 58107 1 1 72 GLY CA   C  -0.887  20.888  -8.586 1.00 . A A . 425 GLY CA   1 1 
       49 58108 1 1 72 GLY H    H  -1.489  19.650  -6.978 1.00 . A A . 425 GLY H    1 1 
       49 58109 1 1 72 GLY HA2  H   0.167  21.067  -8.743 1.00 . A A . 425 GLY HA2  1 1 
       49 58110 1 1 72 GLY HA3  H  -1.374  20.796  -9.544 1.00 . A A . 425 GLY HA3  1 1 
       49 58111 1 1 72 GLY N    N  -1.049  19.645  -7.855 1.00 . A A . 425 GLY N    1 1 
       49 58112 1 1 72 GLY O    O  -2.600  21.992  -7.341 1.00 . A A . 425 GLY O    1 1 
       49 58113 1 1 73 ASN C    C  -2.492  24.869  -7.695 1.00 . A A . 426 ASN C    1 1 
       49 58114 1 1 73 ASN CA   C  -1.188  24.363  -7.089 1.00 . A A . 426 ASN CA   1 1 
       49 58115 1 1 73 ASN CB   C  -0.123  25.459  -7.155 1.00 . A A . 426 ASN CB   1 1 
       49 58116 1 1 73 ASN CG   C   1.181  25.041  -6.504 1.00 . A A . 426 ASN CG   1 1 
       49 58117 1 1 73 ASN H    H   0.157  23.162  -8.197 1.00 . A A . 426 ASN H    1 1 
       49 58118 1 1 73 ASN HA   H  -1.362  24.105  -6.055 1.00 . A A . 426 ASN HA   1 1 
       49 58119 1 1 73 ASN HB2  H   0.074  25.698  -8.189 1.00 . A A . 426 ASN HB2  1 1 
       49 58120 1 1 73 ASN HB3  H  -0.490  26.340  -6.651 1.00 . A A . 426 ASN HB3  1 1 
       49 58121 1 1 73 ASN HD21 H   2.147  25.281  -8.225 1.00 . A A . 426 ASN HD21 1 1 
       49 58122 1 1 73 ASN HD22 H   3.111  24.760  -6.890 1.00 . A A . 426 ASN HD22 1 1 
       49 58123 1 1 73 ASN N    N  -0.727  23.163  -7.777 1.00 . A A . 426 ASN N    1 1 
       49 58124 1 1 73 ASN ND2  N   2.255  25.025  -7.286 1.00 . A A . 426 ASN ND2  1 1 
       49 58125 1 1 73 ASN O    O  -2.591  25.060  -8.907 1.00 . A A . 426 ASN O    1 1 
       49 58126 1 1 73 ASN OD1  O   1.223  24.736  -5.312 1.00 . A A . 426 ASN OD1  1 1 
       49 58127 1 1 74 THR C    C  -4.715  27.028  -7.721 1.00 . A A . 427 THR C    1 1 
       49 58128 1 1 74 THR CA   C  -4.790  25.565  -7.293 1.00 . A A . 427 THR CA   1 1 
       49 58129 1 1 74 THR CB   C  -5.857  25.413  -6.192 1.00 . A A . 427 THR CB   1 1 
       49 58130 1 1 74 THR CG2  C  -7.218  25.884  -6.684 1.00 . A A . 427 THR CG2  1 1 
       49 58131 1 1 74 THR H    H  -3.348  24.911  -5.889 1.00 . A A . 427 THR H    1 1 
       49 58132 1 1 74 THR HA   H  -5.091  24.967  -8.142 1.00 . A A . 427 THR HA   1 1 
       49 58133 1 1 74 THR HB   H  -5.568  26.018  -5.344 1.00 . A A . 427 THR HB   1 1 
       49 58134 1 1 74 THR HG1  H  -5.150  23.577  -6.050 1.00 . A A . 427 THR HG1  1 1 
       49 58135 1 1 74 THR HG21 H  -7.095  26.763  -7.299 1.00 . A A . 427 THR HG21 1 1 
       49 58136 1 1 74 THR HG22 H  -7.844  26.122  -5.837 1.00 . A A . 427 THR HG22 1 1 
       49 58137 1 1 74 THR HG23 H  -7.681  25.100  -7.266 1.00 . A A . 427 THR HG23 1 1 
       49 58138 1 1 74 THR N    N  -3.490  25.082  -6.844 1.00 . A A . 427 THR N    1 1 
       49 58139 1 1 74 THR O    O  -4.108  27.855  -7.040 1.00 . A A . 427 THR O    1 1 
       49 58140 1 1 74 THR OG1  O  -5.945  24.044  -5.780 1.00 . A A . 427 THR OG1  1 1 
       49 58141 1 1 75 ASN C    C  -6.209  28.760 -10.649 1.00 . A A . 428 ASN C    1 1 
       49 58142 1 1 75 ASN CA   C  -5.364  28.693  -9.382 1.00 . A A . 428 ASN CA   1 1 
       49 58143 1 1 75 ASN CB   C  -3.943  29.183  -9.675 1.00 . A A . 428 ASN CB   1 1 
       49 58144 1 1 75 ASN CG   C  -3.248  28.353 -10.737 1.00 . A A . 428 ASN CG   1 1 
       49 58145 1 1 75 ASN H    H  -5.813  26.633  -9.342 1.00 . A A . 428 ASN H    1 1 
       49 58146 1 1 75 ASN HA   H  -5.810  29.328  -8.635 1.00 . A A . 428 ASN HA   1 1 
       49 58147 1 1 75 ASN HB2  H  -3.986  30.207 -10.017 1.00 . A A . 428 ASN HB2  1 1 
       49 58148 1 1 75 ASN HB3  H  -3.360  29.136  -8.767 1.00 . A A . 428 ASN HB3  1 1 
       49 58149 1 1 75 ASN HD21 H  -2.999  29.970 -11.867 1.00 . A A . 428 ASN HD21 1 1 
       49 58150 1 1 75 ASN HD22 H  -2.383  28.495 -12.521 1.00 . A A . 428 ASN HD22 1 1 
       49 58151 1 1 75 ASN N    N  -5.345  27.336  -8.853 1.00 . A A . 428 ASN N    1 1 
       49 58152 1 1 75 ASN ND2  N  -2.835  29.005 -11.817 1.00 . A A . 428 ASN ND2  1 1 
       49 58153 1 1 75 ASN O    O  -7.024  29.667 -10.817 1.00 . A A . 428 ASN O    1 1 
       49 58154 1 1 75 ASN OD1  O  -3.082  27.144 -10.587 1.00 . A A . 428 ASN OD1  1 1 
       49 58155 1 1 76 THR C    C  -8.227  27.420 -12.533 1.00 . A A . 429 THR C    1 1 
       49 58156 1 1 76 THR CA   C  -6.756  27.728 -12.788 1.00 . A A . 429 THR CA   1 1 
       49 58157 1 1 76 THR CB   C  -6.177  26.659 -13.733 1.00 . A A . 429 THR CB   1 1 
       49 58158 1 1 76 THR CG2  C  -4.730  26.973 -14.085 1.00 . A A . 429 THR CG2  1 1 
       49 58159 1 1 76 THR H    H  -5.349  27.093 -11.342 1.00 . A A . 429 THR H    1 1 
       49 58160 1 1 76 THR HA   H  -6.676  28.690 -13.273 1.00 . A A . 429 THR HA   1 1 
       49 58161 1 1 76 THR HB   H  -6.760  26.650 -14.643 1.00 . A A . 429 THR HB   1 1 
       49 58162 1 1 76 THR HG1  H  -5.371  24.993 -13.049 1.00 . A A . 429 THR HG1  1 1 
       49 58163 1 1 76 THR HG21 H  -4.199  27.271 -13.194 1.00 . A A . 429 THR HG21 1 1 
       49 58164 1 1 76 THR HG22 H  -4.700  27.774 -14.808 1.00 . A A . 429 THR HG22 1 1 
       49 58165 1 1 76 THR HG23 H  -4.264  26.092 -14.504 1.00 . A A . 429 THR HG23 1 1 
       49 58166 1 1 76 THR N    N  -6.011  27.789 -11.537 1.00 . A A . 429 THR N    1 1 
       49 58167 1 1 76 THR O    O  -8.682  27.416 -11.388 1.00 . A A . 429 THR O    1 1 
       49 58168 1 1 76 THR OG1  O  -6.252  25.368 -13.116 1.00 . A A . 429 THR OG1  1 1 
       49 58169 1 1 77 THR C    C -10.606  25.392 -13.088 1.00 . A A . 430 THR C    1 1 
       49 58170 1 1 77 THR CA   C -10.390  26.848 -13.496 1.00 . A A . 430 THR CA   1 1 
       49 58171 1 1 77 THR CB   C -11.127  27.119 -14.821 1.00 . A A . 430 THR CB   1 1 
       49 58172 1 1 77 THR CG2  C -11.045  28.593 -15.192 1.00 . A A . 430 THR CG2  1 1 
       49 58173 1 1 77 THR H    H  -8.551  27.179 -14.493 1.00 . A A . 430 THR H    1 1 
       49 58174 1 1 77 THR HA   H -10.812  27.490 -12.737 1.00 . A A . 430 THR HA   1 1 
       49 58175 1 1 77 THR HB   H -12.166  26.852 -14.699 1.00 . A A . 430 THR HB   1 1 
       49 58176 1 1 77 THR HG1  H -10.057  25.601 -15.489 1.00 . A A . 430 THR HG1  1 1 
       49 58177 1 1 77 THR HG21 H -10.009  28.888 -15.265 1.00 . A A . 430 THR HG21 1 1 
       49 58178 1 1 77 THR HG22 H -11.533  29.183 -14.431 1.00 . A A . 430 THR HG22 1 1 
       49 58179 1 1 77 THR HG23 H -11.533  28.754 -16.141 1.00 . A A . 430 THR HG23 1 1 
       49 58180 1 1 77 THR N    N  -8.969  27.161 -13.606 1.00 . A A . 430 THR N    1 1 
       49 58181 1 1 77 THR O    O -11.463  24.702 -13.643 1.00 . A A . 430 THR O    1 1 
       49 58182 1 1 77 THR OG1  O -10.560  26.326 -15.870 1.00 . A A . 430 THR OG1  1 1 
       49 58183 1 1 78 GLY C    C  -9.354  22.567 -12.630 1.00 . A A . 431 GLY C    1 1 
       49 58184 1 1 78 GLY CA   C  -9.945  23.559 -11.651 1.00 . A A . 431 GLY CA   1 1 
       49 58185 1 1 78 GLY H    H  -9.158  25.519 -11.714 1.00 . A A . 431 GLY H    1 1 
       49 58186 1 1 78 GLY HA2  H  -9.432  23.465 -10.706 1.00 . A A . 431 GLY HA2  1 1 
       49 58187 1 1 78 GLY HA3  H -10.990  23.329 -11.508 1.00 . A A . 431 GLY HA3  1 1 
       49 58188 1 1 78 GLY N    N  -9.824  24.929 -12.116 1.00 . A A . 431 GLY N    1 1 
       49 58189 1 1 78 GLY O    O  -9.561  22.679 -13.838 1.00 . A A . 431 GLY O    1 1 
       49 58190 1 1 79 SER C    C  -9.023  19.858 -13.793 1.00 . A A . 432 SER C    1 1 
       49 58191 1 1 79 SER CA   C  -7.983  20.583 -12.949 1.00 . A A . 432 SER CA   1 1 
       49 58192 1 1 79 SER CB   C  -7.216  19.578 -12.087 1.00 . A A . 432 SER CB   1 1 
       49 58193 1 1 79 SER H    H  -8.478  21.561 -11.137 1.00 . A A . 432 SER H    1 1 
       49 58194 1 1 79 SER HA   H  -7.288  21.084 -13.607 1.00 . A A . 432 SER HA   1 1 
       49 58195 1 1 79 SER HB2  H  -6.459  20.098 -11.519 1.00 . A A . 432 SER HB2  1 1 
       49 58196 1 1 79 SER HB3  H  -7.903  19.091 -11.410 1.00 . A A . 432 SER HB3  1 1 
       49 58197 1 1 79 SER HG   H  -7.112  17.788 -12.876 1.00 . A A . 432 SER HG   1 1 
       49 58198 1 1 79 SER N    N  -8.611  21.595 -12.108 1.00 . A A . 432 SER N    1 1 
       49 58199 1 1 79 SER O    O  -9.805  19.056 -13.281 1.00 . A A . 432 SER O    1 1 
       49 58200 1 1 79 SER OG   O  -6.589  18.592 -12.889 1.00 . A A . 432 SER OG   1 1 
       49 58201 1 1 80 SER C    C  -9.608  19.867 -17.461 1.00 . A A . 433 SER C    1 1 
       49 58202 1 1 80 SER CA   C  -9.962  19.525 -16.018 1.00 . A A . 433 SER CA   1 1 
       49 58203 1 1 80 SER CB   C -11.393  19.978 -15.712 1.00 . A A . 433 SER CB   1 1 
       49 58204 1 1 80 SER H    H  -8.372  20.797 -15.431 1.00 . A A . 433 SER H    1 1 
       49 58205 1 1 80 SER HA   H  -9.897  18.456 -15.888 1.00 . A A . 433 SER HA   1 1 
       49 58206 1 1 80 SER HB2  H -12.069  19.527 -16.423 1.00 . A A . 433 SER HB2  1 1 
       49 58207 1 1 80 SER HB3  H -11.660  19.667 -14.713 1.00 . A A . 433 SER HB3  1 1 
       49 58208 1 1 80 SER HG   H -11.846  21.628 -16.668 1.00 . A A . 433 SER HG   1 1 
       49 58209 1 1 80 SER N    N  -9.021  20.146 -15.090 1.00 . A A . 433 SER N    1 1 
       49 58210 1 1 80 SER O    O  -8.842  20.832 -17.670 1.00 . A A . 433 SER O    1 1 
       49 58211 1 1 80 SER OXT  O -10.096  19.165 -18.372 1.00 . A A . 433 SER OXT  1 1 
       49 58212 1 1 80 SER OG   O -11.513  21.388 -15.801 1.00 . A A . 433 SER OG   1 1 
       50 58213 1 1  1 GLY C    C  32.393   5.896  -0.213 1.00 . A A . 354 GLY C    1 1 
       50 58214 1 1  1 GLY CA   C  32.256   7.061  -1.174 1.00 . A A . 354 GLY CA   1 1 
       50 58215 1 1  1 GLY H1   H  33.103   8.666  -0.140 1.00 . A A . 354 GLY H1   1 1 
       50 58216 1 1  1 GLY H2   H  31.527   8.293   0.347 1.00 . A A . 354 GLY H2   1 1 
       50 58217 1 1  1 GLY H3   H  31.790   9.096  -1.118 1.00 . A A . 354 GLY H3   1 1 
       50 58218 1 1  1 GLY HA2  H  31.366   6.920  -1.769 1.00 . A A . 354 GLY HA2  1 1 
       50 58219 1 1  1 GLY HA3  H  33.115   7.077  -1.829 1.00 . A A . 354 GLY HA3  1 1 
       50 58220 1 1  1 GLY N    N  32.162   8.370  -0.473 1.00 . A A . 354 GLY N    1 1 
       50 58221 1 1  1 GLY O    O  33.190   4.987  -0.442 1.00 . A A . 354 GLY O    1 1 
       50 58222 1 1  2 SER C    C  31.034   3.577   1.307 1.00 . A A . 355 SER C    1 1 
       50 58223 1 1  2 SER CA   C  31.646   4.863   1.862 1.00 . A A . 355 SER CA   1 1 
       50 58224 1 1  2 SER CB   C  30.900   5.305   3.123 1.00 . A A . 355 SER CB   1 1 
       50 58225 1 1  2 SER H    H  30.997   6.678   0.987 1.00 . A A . 355 SER H    1 1 
       50 58226 1 1  2 SER HA   H  32.680   4.677   2.112 1.00 . A A . 355 SER HA   1 1 
       50 58227 1 1  2 SER HB2  H  29.876   5.538   2.871 1.00 . A A . 355 SER HB2  1 1 
       50 58228 1 1  2 SER HB3  H  30.919   4.504   3.848 1.00 . A A . 355 SER HB3  1 1 
       50 58229 1 1  2 SER HG   H  31.601   7.132   3.025 1.00 . A A . 355 SER HG   1 1 
       50 58230 1 1  2 SER N    N  31.612   5.926   0.863 1.00 . A A . 355 SER N    1 1 
       50 58231 1 1  2 SER O    O  31.202   3.259   0.129 1.00 . A A . 355 SER O    1 1 
       50 58232 1 1  2 SER OG   O  31.501   6.454   3.696 1.00 . A A . 355 SER OG   1 1 
       50 58233 1 1  3 HIS C    C  28.592   1.870   0.711 1.00 . A A . 356 HIS C    1 1 
       50 58234 1 1  3 HIS CA   C  29.685   1.595   1.743 1.00 . A A . 356 HIS CA   1 1 
       50 58235 1 1  3 HIS CB   C  29.104   0.870   2.961 1.00 . A A . 356 HIS CB   1 1 
       50 58236 1 1  3 HIS CD2  C  28.888  -1.713   3.039 1.00 . A A . 356 HIS CD2  1 1 
       50 58237 1 1  3 HIS CE1  C  27.143  -1.931   1.731 1.00 . A A . 356 HIS CE1  1 1 
       50 58238 1 1  3 HIS CG   C  28.519  -0.472   2.644 1.00 . A A . 356 HIS CG   1 1 
       50 58239 1 1  3 HIS H    H  30.218   3.143   3.084 1.00 . A A . 356 HIS H    1 1 
       50 58240 1 1  3 HIS HA   H  30.442   0.973   1.291 1.00 . A A . 356 HIS HA   1 1 
       50 58241 1 1  3 HIS HB2  H  29.886   0.724   3.689 1.00 . A A . 356 HIS HB2  1 1 
       50 58242 1 1  3 HIS HB3  H  28.324   1.479   3.395 1.00 . A A . 356 HIS HB3  1 1 
       50 58243 1 1  3 HIS HD1  H  26.923   0.073   1.382 1.00 . A A . 356 HIS HD1  1 1 
       50 58244 1 1  3 HIS HD2  H  29.715  -1.959   3.691 1.00 . A A . 356 HIS HD2  1 1 
       50 58245 1 1  3 HIS HE1  H  26.337  -2.363   1.156 1.00 . A A . 356 HIS HE1  1 1 
       50 58246 1 1  3 HIS HE2  H  27.996  -3.568   2.620 1.00 . A A . 356 HIS HE2  1 1 
       50 58247 1 1  3 HIS N    N  30.321   2.841   2.158 1.00 . A A . 356 HIS N    1 1 
       50 58248 1 1  3 HIS ND1  N  27.424  -0.644   1.825 1.00 . A A . 356 HIS ND1  1 1 
       50 58249 1 1  3 HIS NE2  N  28.017  -2.601   2.457 1.00 . A A . 356 HIS NE2  1 1 
       50 58250 1 1  3 HIS O    O  27.788   2.787   0.875 1.00 . A A . 356 HIS O    1 1 
       50 58251 1 1  4 MET C    C  26.169   1.091  -0.892 1.00 . A A . 357 MET C    1 1 
       50 58252 1 1  4 MET CA   C  27.594   1.237  -1.422 1.00 . A A . 357 MET CA   1 1 
       50 58253 1 1  4 MET CB   C  27.848   0.214  -2.531 1.00 . A A . 357 MET CB   1 1 
       50 58254 1 1  4 MET CE   C  28.873  -0.445  -5.465 1.00 . A A . 357 MET CE   1 1 
       50 58255 1 1  4 MET CG   C  26.876   0.317  -3.695 1.00 . A A . 357 MET CG   1 1 
       50 58256 1 1  4 MET H    H  29.251   0.366  -0.431 1.00 . A A . 357 MET H    1 1 
       50 58257 1 1  4 MET HA   H  27.711   2.230  -1.829 1.00 . A A . 357 MET HA   1 1 
       50 58258 1 1  4 MET HB2  H  28.848   0.356  -2.913 1.00 . A A . 357 MET HB2  1 1 
       50 58259 1 1  4 MET HB3  H  27.770  -0.779  -2.114 1.00 . A A . 357 MET HB3  1 1 
       50 58260 1 1  4 MET HE1  H  28.834   0.256  -6.286 1.00 . A A . 357 MET HE1  1 1 
       50 58261 1 1  4 MET HE2  H  29.412  -1.329  -5.771 1.00 . A A . 357 MET HE2  1 1 
       50 58262 1 1  4 MET HE3  H  29.377   0.012  -4.626 1.00 . A A . 357 MET HE3  1 1 
       50 58263 1 1  4 MET HG2  H  25.873   0.161  -3.324 1.00 . A A . 357 MET HG2  1 1 
       50 58264 1 1  4 MET HG3  H  26.950   1.306  -4.123 1.00 . A A . 357 MET HG3  1 1 
       50 58265 1 1  4 MET N    N  28.578   1.074  -0.355 1.00 . A A . 357 MET N    1 1 
       50 58266 1 1  4 MET O    O  25.836   0.104  -0.235 1.00 . A A . 357 MET O    1 1 
       50 58267 1 1  4 MET SD   S  27.207  -0.898  -4.987 1.00 . A A . 357 MET SD   1 1 
       50 58268 1 1  5 LEU C    C  23.156   0.971  -1.468 1.00 . A A . 358 LEU C    1 1 
       50 58269 1 1  5 LEU CA   C  23.939   2.065  -0.751 1.00 . A A . 358 LEU CA   1 1 
       50 58270 1 1  5 LEU CB   C  23.278   3.427  -0.996 1.00 . A A . 358 LEU CB   1 1 
       50 58271 1 1  5 LEU CD1  C  23.824   4.277   1.309 1.00 . A A . 358 LEU CD1  1 1 
       50 58272 1 1  5 LEU CD2  C  25.249   4.952  -0.635 1.00 . A A . 358 LEU CD2  1 1 
       50 58273 1 1  5 LEU CG   C  23.842   4.597  -0.179 1.00 . A A . 358 LEU CG   1 1 
       50 58274 1 1  5 LEU H    H  25.655   2.835  -1.721 1.00 . A A . 358 LEU H    1 1 
       50 58275 1 1  5 LEU HA   H  23.931   1.858   0.310 1.00 . A A . 358 LEU HA   1 1 
       50 58276 1 1  5 LEU HB2  H  23.382   3.667  -2.043 1.00 . A A . 358 LEU HB2  1 1 
       50 58277 1 1  5 LEU HB3  H  22.226   3.336  -0.769 1.00 . A A . 358 LEU HB3  1 1 
       50 58278 1 1  5 LEU HD11 H  23.219   3.399   1.481 1.00 . A A . 358 LEU HD11 1 1 
       50 58279 1 1  5 LEU HD12 H  23.407   5.112   1.852 1.00 . A A . 358 LEU HD12 1 1 
       50 58280 1 1  5 LEU HD13 H  24.832   4.092   1.649 1.00 . A A . 358 LEU HD13 1 1 
       50 58281 1 1  5 LEU HD21 H  25.209   5.391  -1.621 1.00 . A A . 358 LEU HD21 1 1 
       50 58282 1 1  5 LEU HD22 H  25.855   4.059  -0.665 1.00 . A A . 358 LEU HD22 1 1 
       50 58283 1 1  5 LEU HD23 H  25.685   5.659   0.056 1.00 . A A . 358 LEU HD23 1 1 
       50 58284 1 1  5 LEU HG   H  23.215   5.463  -0.334 1.00 . A A . 358 LEU HG   1 1 
       50 58285 1 1  5 LEU N    N  25.330   2.079  -1.190 1.00 . A A . 358 LEU N    1 1 
       50 58286 1 1  5 LEU O    O  23.310   0.772  -2.672 1.00 . A A . 358 LEU O    1 1 
       50 58287 1 1  6 GLU C    C  20.286  -0.275  -2.009 1.00 . A A . 359 GLU C    1 1 
       50 58288 1 1  6 GLU CA   C  21.512  -0.817  -1.278 1.00 . A A . 359 GLU CA   1 1 
       50 58289 1 1  6 GLU CB   C  21.074  -1.779  -0.175 1.00 . A A . 359 GLU CB   1 1 
       50 58290 1 1  6 GLU CD   C  21.776  -3.376   1.650 1.00 . A A . 359 GLU CD   1 1 
       50 58291 1 1  6 GLU CG   C  22.234  -2.428   0.560 1.00 . A A . 359 GLU CG   1 1 
       50 58292 1 1  6 GLU H    H  22.243   0.468   0.239 1.00 . A A . 359 GLU H    1 1 
       50 58293 1 1  6 GLU HA   H  22.127  -1.354  -1.985 1.00 . A A . 359 GLU HA   1 1 
       50 58294 1 1  6 GLU HB2  H  20.478  -1.237   0.545 1.00 . A A . 359 GLU HB2  1 1 
       50 58295 1 1  6 GLU HB3  H  20.472  -2.562  -0.612 1.00 . A A . 359 GLU HB3  1 1 
       50 58296 1 1  6 GLU HG2  H  22.831  -2.980  -0.150 1.00 . A A . 359 GLU HG2  1 1 
       50 58297 1 1  6 GLU HG3  H  22.837  -1.651   1.009 1.00 . A A . 359 GLU HG3  1 1 
       50 58298 1 1  6 GLU N    N  22.319   0.261  -0.717 1.00 . A A . 359 GLU N    1 1 
       50 58299 1 1  6 GLU O    O  19.194  -0.835  -1.905 1.00 . A A . 359 GLU O    1 1 
       50 58300 1 1  6 GLU OE1  O  21.093  -2.916   2.589 1.00 . A A . 359 GLU OE1  1 1 
       50 58301 1 1  6 GLU OE2  O  22.098  -4.580   1.564 1.00 . A A . 359 GLU OE2  1 1 
       50 58302 1 1  7 VAL C    C  18.931   0.507  -4.643 1.00 . A A . 360 VAL C    1 1 
       50 58303 1 1  7 VAL CA   C  19.376   1.416  -3.501 1.00 . A A . 360 VAL CA   1 1 
       50 58304 1 1  7 VAL CB   C  19.775   2.791  -4.073 1.00 . A A . 360 VAL CB   1 1 
       50 58305 1 1  7 VAL CG1  C  18.631   3.395  -4.872 1.00 . A A . 360 VAL CG1  1 1 
       50 58306 1 1  7 VAL CG2  C  20.203   3.729  -2.954 1.00 . A A . 360 VAL CG2  1 1 
       50 58307 1 1  7 VAL H    H  21.363   1.212  -2.803 1.00 . A A . 360 VAL H    1 1 
       50 58308 1 1  7 VAL HA   H  18.548   1.558  -2.823 1.00 . A A . 360 VAL HA   1 1 
       50 58309 1 1  7 VAL HB   H  20.615   2.653  -4.738 1.00 . A A . 360 VAL HB   1 1 
       50 58310 1 1  7 VAL HG11 H  18.665   4.471  -4.796 1.00 . A A . 360 VAL HG11 1 1 
       50 58311 1 1  7 VAL HG12 H  17.690   3.037  -4.480 1.00 . A A . 360 VAL HG12 1 1 
       50 58312 1 1  7 VAL HG13 H  18.722   3.104  -5.908 1.00 . A A . 360 VAL HG13 1 1 
       50 58313 1 1  7 VAL HG21 H  20.000   4.750  -3.241 1.00 . A A . 360 VAL HG21 1 1 
       50 58314 1 1  7 VAL HG22 H  21.261   3.611  -2.769 1.00 . A A . 360 VAL HG22 1 1 
       50 58315 1 1  7 VAL HG23 H  19.653   3.491  -2.055 1.00 . A A . 360 VAL HG23 1 1 
       50 58316 1 1  7 VAL N    N  20.471   0.811  -2.753 1.00 . A A . 360 VAL N    1 1 
       50 58317 1 1  7 VAL O    O  19.760  -0.041  -5.370 1.00 . A A . 360 VAL O    1 1 
       50 58318 1 1  8 LEU C    C  17.268   0.175  -7.215 1.00 . A A . 361 LEU C    1 1 
       50 58319 1 1  8 LEU CA   C  17.067  -0.491  -5.848 1.00 . A A . 361 LEU CA   1 1 
       50 58320 1 1  8 LEU CB   C  15.582  -0.790  -5.588 1.00 . A A . 361 LEU CB   1 1 
       50 58321 1 1  8 LEU CD1  C  15.461  -0.514  -3.084 1.00 . A A . 361 LEU CD1  1 1 
       50 58322 1 1  8 LEU CD2  C  13.851  -2.025  -4.256 1.00 . A A . 361 LEU CD2  1 1 
       50 58323 1 1  8 LEU CG   C  15.268  -1.473  -4.250 1.00 . A A . 361 LEU CG   1 1 
       50 58324 1 1  8 LEU H    H  17.010   0.816  -4.184 1.00 . A A . 361 LEU H    1 1 
       50 58325 1 1  8 LEU HA   H  17.616  -1.422  -5.840 1.00 . A A . 361 LEU HA   1 1 
       50 58326 1 1  8 LEU HB2  H  15.035   0.140  -5.631 1.00 . A A . 361 LEU HB2  1 1 
       50 58327 1 1  8 LEU HB3  H  15.225  -1.435  -6.379 1.00 . A A . 361 LEU HB3  1 1 
       50 58328 1 1  8 LEU HD11 H  15.016   0.441  -3.327 1.00 . A A . 361 LEU HD11 1 1 
       50 58329 1 1  8 LEU HD12 H  16.516  -0.383  -2.896 1.00 . A A . 361 LEU HD12 1 1 
       50 58330 1 1  8 LEU HD13 H  14.985  -0.918  -2.204 1.00 . A A . 361 LEU HD13 1 1 
       50 58331 1 1  8 LEU HD21 H  13.548  -2.252  -3.245 1.00 . A A . 361 LEU HD21 1 1 
       50 58332 1 1  8 LEU HD22 H  13.817  -2.924  -4.853 1.00 . A A . 361 LEU HD22 1 1 
       50 58333 1 1  8 LEU HD23 H  13.180  -1.289  -4.676 1.00 . A A . 361 LEU HD23 1 1 
       50 58334 1 1  8 LEU HG   H  15.947  -2.302  -4.112 1.00 . A A . 361 LEU HG   1 1 
       50 58335 1 1  8 LEU N    N  17.619   0.351  -4.793 1.00 . A A . 361 LEU N    1 1 
       50 58336 1 1  8 LEU O    O  18.378   0.594  -7.540 1.00 . A A . 361 LEU O    1 1 
       50 58337 1 1  9 THR C    C  14.942   0.881 -10.046 1.00 . A A . 362 THR C    1 1 
       50 58338 1 1  9 THR CA   C  16.291   0.898  -9.332 1.00 . A A . 362 THR CA   1 1 
       50 58339 1 1  9 THR CB   C  17.337   0.198 -10.223 1.00 . A A . 362 THR CB   1 1 
       50 58340 1 1  9 THR CG2  C  17.043  -1.290 -10.346 1.00 . A A . 362 THR CG2  1 1 
       50 58341 1 1  9 THR H    H  15.337  -0.065  -7.709 1.00 . A A . 362 THR H    1 1 
       50 58342 1 1  9 THR HA   H  16.597   1.925  -9.194 1.00 . A A . 362 THR HA   1 1 
       50 58343 1 1  9 THR HB   H  18.311   0.320  -9.769 1.00 . A A . 362 THR HB   1 1 
       50 58344 1 1  9 THR HG1  H  17.149   1.730 -11.450 1.00 . A A . 362 THR HG1  1 1 
       50 58345 1 1  9 THR HG21 H  16.571  -1.641  -9.440 1.00 . A A . 362 THR HG21 1 1 
       50 58346 1 1  9 THR HG22 H  17.966  -1.828 -10.503 1.00 . A A . 362 THR HG22 1 1 
       50 58347 1 1  9 THR HG23 H  16.382  -1.457 -11.183 1.00 . A A . 362 THR HG23 1 1 
       50 58348 1 1  9 THR N    N  16.200   0.277  -8.012 1.00 . A A . 362 THR N    1 1 
       50 58349 1 1  9 THR O    O  14.269  -0.149 -10.102 1.00 . A A . 362 THR O    1 1 
       50 58350 1 1  9 THR OG1  O  17.353   0.796 -11.524 1.00 . A A . 362 THR OG1  1 1 
       50 58351 1 1 10 GLN C    C  13.367   1.470 -12.672 1.00 . A A . 363 GLN C    1 1 
       50 58352 1 1 10 GLN CA   C  13.288   2.147 -11.307 1.00 . A A . 363 GLN CA   1 1 
       50 58353 1 1 10 GLN CB   C  12.910   3.621 -11.475 1.00 . A A . 363 GLN CB   1 1 
       50 58354 1 1 10 GLN CD   C  12.358   5.819 -10.334 1.00 . A A . 363 GLN CD   1 1 
       50 58355 1 1 10 GLN CG   C  12.734   4.356 -10.156 1.00 . A A . 363 GLN CG   1 1 
       50 58356 1 1 10 GLN H    H  15.135   2.816 -10.516 1.00 . A A . 363 GLN H    1 1 
       50 58357 1 1 10 GLN HA   H  12.529   1.656 -10.717 1.00 . A A . 363 GLN HA   1 1 
       50 58358 1 1 10 GLN HB2  H  13.687   4.117 -12.038 1.00 . A A . 363 GLN HB2  1 1 
       50 58359 1 1 10 GLN HB3  H  11.983   3.682 -12.025 1.00 . A A . 363 GLN HB3  1 1 
       50 58360 1 1 10 GLN HE21 H  12.416   5.640 -12.316 1.00 . A A . 363 GLN HE21 1 1 
       50 58361 1 1 10 GLN HE22 H  12.012   7.207 -11.716 1.00 . A A . 363 GLN HE22 1 1 
       50 58362 1 1 10 GLN HG2  H  11.953   3.870  -9.591 1.00 . A A . 363 GLN HG2  1 1 
       50 58363 1 1 10 GLN HG3  H  13.660   4.303  -9.603 1.00 . A A . 363 GLN HG3  1 1 
       50 58364 1 1 10 GLN N    N  14.554   2.030 -10.593 1.00 . A A . 363 GLN N    1 1 
       50 58365 1 1 10 GLN NE2  N  12.251   6.266 -11.582 1.00 . A A . 363 GLN NE2  1 1 
       50 58366 1 1 10 GLN O    O  14.277   1.736 -13.457 1.00 . A A . 363 GLN O    1 1 
       50 58367 1 1 10 GLN OE1  O  12.167   6.541  -9.356 1.00 . A A . 363 GLN OE1  1 1 
       50 58368 1 1 11 LYS C    C  10.942  -0.625 -14.507 1.00 . A A . 364 LYS C    1 1 
       50 58369 1 1 11 LYS CA   C  12.354  -0.116 -14.219 1.00 . A A . 364 LYS CA   1 1 
       50 58370 1 1 11 LYS CB   C  13.348  -1.282 -14.209 1.00 . A A . 364 LYS CB   1 1 
       50 58371 1 1 11 LYS CD   C  14.192  -3.350 -13.054 1.00 . A A . 364 LYS CD   1 1 
       50 58372 1 1 11 LYS CE   C  13.983  -4.315 -11.898 1.00 . A A . 364 LYS CE   1 1 
       50 58373 1 1 11 LYS CG   C  13.134  -2.258 -13.062 1.00 . A A . 364 LYS CG   1 1 
       50 58374 1 1 11 LYS H    H  11.704   0.433 -12.284 1.00 . A A . 364 LYS H    1 1 
       50 58375 1 1 11 LYS HA   H  12.637   0.577 -14.997 1.00 . A A . 364 LYS HA   1 1 
       50 58376 1 1 11 LYS HB2  H  13.253  -1.827 -15.137 1.00 . A A . 364 LYS HB2  1 1 
       50 58377 1 1 11 LYS HB3  H  14.349  -0.886 -14.135 1.00 . A A . 364 LYS HB3  1 1 
       50 58378 1 1 11 LYS HD2  H  14.137  -3.899 -13.982 1.00 . A A . 364 LYS HD2  1 1 
       50 58379 1 1 11 LYS HD3  H  15.165  -2.894 -12.959 1.00 . A A . 364 LYS HD3  1 1 
       50 58380 1 1 11 LYS HE2  H  14.028  -3.762 -10.972 1.00 . A A . 364 LYS HE2  1 1 
       50 58381 1 1 11 LYS HE3  H  13.009  -4.771 -11.997 1.00 . A A . 364 LYS HE3  1 1 
       50 58382 1 1 11 LYS HG2  H  13.184  -1.718 -12.129 1.00 . A A . 364 LYS HG2  1 1 
       50 58383 1 1 11 LYS HG3  H  12.161  -2.713 -13.166 1.00 . A A . 364 LYS HG3  1 1 
       50 58384 1 1 11 LYS HZ1  H  15.048  -5.877 -12.789 1.00 . A A . 364 LYS HZ1  1 1 
       50 58385 1 1 11 LYS HZ2  H  14.800  -6.077 -11.127 1.00 . A A . 364 LYS HZ2  1 1 
       50 58386 1 1 11 LYS HZ3  H  15.954  -4.972 -11.681 1.00 . A A . 364 LYS HZ3  1 1 
       50 58387 1 1 11 LYS N    N  12.403   0.597 -12.949 1.00 . A A . 364 LYS N    1 1 
       50 58388 1 1 11 LYS NZ   N  15.019  -5.385 -11.872 1.00 . A A . 364 LYS NZ   1 1 
       50 58389 1 1 11 LYS O    O  10.399  -1.439 -13.761 1.00 . A A . 364 LYS O    1 1 
       50 58390 1 1 12 HIS C    C   7.999  -0.212 -14.902 1.00 . A A . 365 HIS C    1 1 
       50 58391 1 1 12 HIS CA   C   9.015  -0.535 -16.001 1.00 . A A . 365 HIS CA   1 1 
       50 58392 1 1 12 HIS CB   C   8.983  -2.032 -16.332 1.00 . A A . 365 HIS CB   1 1 
       50 58393 1 1 12 HIS CD2  C   7.881  -2.990 -18.476 1.00 . A A . 365 HIS CD2  1 1 
       50 58394 1 1 12 HIS CE1  C   5.780  -2.718 -17.919 1.00 . A A . 365 HIS CE1  1 1 
       50 58395 1 1 12 HIS CG   C   7.860  -2.433 -17.242 1.00 . A A . 365 HIS CG   1 1 
       50 58396 1 1 12 HIS H    H  10.851   0.504 -16.150 1.00 . A A . 365 HIS H    1 1 
       50 58397 1 1 12 HIS HA   H   8.757   0.026 -16.887 1.00 . A A . 365 HIS HA   1 1 
       50 58398 1 1 12 HIS HB2  H   9.909  -2.304 -16.814 1.00 . A A . 365 HIS HB2  1 1 
       50 58399 1 1 12 HIS HB3  H   8.883  -2.593 -15.414 1.00 . A A . 365 HIS HB3  1 1 
       50 58400 1 1 12 HIS HD1  H   6.177  -1.896 -16.090 1.00 . A A . 365 HIS HD1  1 1 
       50 58401 1 1 12 HIS HD2  H   8.764  -3.255 -19.042 1.00 . A A . 365 HIS HD2  1 1 
       50 58402 1 1 12 HIS HE1  H   4.699  -2.719 -17.949 1.00 . A A . 365 HIS HE1  1 1 
       50 58403 1 1 12 HIS HE2  H   6.286  -3.614 -19.690 1.00 . A A . 365 HIS HE2  1 1 
       50 58404 1 1 12 HIS N    N  10.361  -0.139 -15.598 1.00 . A A . 365 HIS N    1 1 
       50 58405 1 1 12 HIS ND1  N   6.525  -2.274 -16.923 1.00 . A A . 365 HIS ND1  1 1 
       50 58406 1 1 12 HIS NE2  N   6.578  -3.156 -18.874 1.00 . A A . 365 HIS NE2  1 1 
       50 58407 1 1 12 HIS O    O   7.029  -0.943 -14.701 1.00 . A A . 365 HIS O    1 1 
       50 58408 1 1 13 LYS C    C   7.083   0.217 -12.106 1.00 . A A . 366 LYS C    1 1 
       50 58409 1 1 13 LYS CA   C   7.329   1.333 -13.130 1.00 . A A . 366 LYS CA   1 1 
       50 58410 1 1 13 LYS CB   C   5.997   1.807 -13.724 1.00 . A A . 366 LYS CB   1 1 
       50 58411 1 1 13 LYS CD   C   5.647   3.700 -12.103 1.00 . A A . 366 LYS CD   1 1 
       50 58412 1 1 13 LYS CE   C   4.702   4.329 -11.092 1.00 . A A . 366 LYS CE   1 1 
       50 58413 1 1 13 LYS CG   C   5.055   2.436 -12.707 1.00 . A A . 366 LYS CG   1 1 
       50 58414 1 1 13 LYS H    H   9.014   1.441 -14.412 1.00 . A A . 366 LYS H    1 1 
       50 58415 1 1 13 LYS HA   H   7.799   2.164 -12.626 1.00 . A A . 366 LYS HA   1 1 
       50 58416 1 1 13 LYS HB2  H   6.201   2.539 -14.491 1.00 . A A . 366 LYS HB2  1 1 
       50 58417 1 1 13 LYS HB3  H   5.496   0.961 -14.170 1.00 . A A . 366 LYS HB3  1 1 
       50 58418 1 1 13 LYS HD2  H   6.574   3.452 -11.608 1.00 . A A . 366 LYS HD2  1 1 
       50 58419 1 1 13 LYS HD3  H   5.838   4.410 -12.895 1.00 . A A . 366 LYS HD3  1 1 
       50 58420 1 1 13 LYS HE2  H   4.515   3.617 -10.302 1.00 . A A . 366 LYS HE2  1 1 
       50 58421 1 1 13 LYS HE3  H   5.171   5.209 -10.679 1.00 . A A . 366 LYS HE3  1 1 
       50 58422 1 1 13 LYS HG2  H   4.127   2.685 -13.196 1.00 . A A . 366 LYS HG2  1 1 
       50 58423 1 1 13 LYS HG3  H   4.869   1.725 -11.916 1.00 . A A . 366 LYS HG3  1 1 
       50 58424 1 1 13 LYS HZ1  H   2.665   4.032 -11.450 1.00 . A A . 366 LYS HZ1  1 1 
       50 58425 1 1 13 LYS HZ2  H   3.492   4.735 -12.746 1.00 . A A . 366 LYS HZ2  1 1 
       50 58426 1 1 13 LYS HZ3  H   3.118   5.661 -11.381 1.00 . A A . 366 LYS HZ3  1 1 
       50 58427 1 1 13 LYS N    N   8.227   0.897 -14.200 1.00 . A A . 366 LYS N    1 1 
       50 58428 1 1 13 LYS NZ   N   3.404   4.716 -11.710 1.00 . A A . 366 LYS NZ   1 1 
       50 58429 1 1 13 LYS O    O   5.953  -0.242 -11.937 1.00 . A A . 366 LYS O    1 1 
       50 58430 1 1 14 PRO C    C   7.744  -0.745  -9.012 1.00 . A A . 367 PRO C    1 1 
       50 58431 1 1 14 PRO CA   C   8.034  -1.294 -10.406 1.00 . A A . 367 PRO CA   1 1 
       50 58432 1 1 14 PRO CB   C   9.417  -1.920 -10.455 1.00 . A A . 367 PRO CB   1 1 
       50 58433 1 1 14 PRO CD   C   9.530   0.239 -11.527 1.00 . A A . 367 PRO CD   1 1 
       50 58434 1 1 14 PRO CG   C  10.332  -0.783 -10.751 1.00 . A A . 367 PRO CG   1 1 
       50 58435 1 1 14 PRO HA   H   7.295  -2.031 -10.670 1.00 . A A . 367 PRO HA   1 1 
       50 58436 1 1 14 PRO HB2  H   9.635  -2.364  -9.501 1.00 . A A . 367 PRO HB2  1 1 
       50 58437 1 1 14 PRO HB3  H   9.452  -2.671 -11.229 1.00 . A A . 367 PRO HB3  1 1 
       50 58438 1 1 14 PRO HD2  H   9.637   1.218 -11.083 1.00 . A A . 367 PRO HD2  1 1 
       50 58439 1 1 14 PRO HD3  H   9.843   0.256 -12.559 1.00 . A A . 367 PRO HD3  1 1 
       50 58440 1 1 14 PRO HG2  H  10.684  -0.357  -9.826 1.00 . A A . 367 PRO HG2  1 1 
       50 58441 1 1 14 PRO HG3  H  11.166  -1.131 -11.343 1.00 . A A . 367 PRO HG3  1 1 
       50 58442 1 1 14 PRO N    N   8.141  -0.240 -11.407 1.00 . A A . 367 PRO N    1 1 
       50 58443 1 1 14 PRO O    O   8.315  -1.208  -8.024 1.00 . A A . 367 PRO O    1 1 
       50 58444 1 1 15 ALA C    C   7.683   1.603  -7.061 1.00 . A A . 368 ALA C    1 1 
       50 58445 1 1 15 ALA CA   C   6.491   0.880  -7.682 1.00 . A A . 368 ALA CA   1 1 
       50 58446 1 1 15 ALA CB   C   5.923  -0.147  -6.712 1.00 . A A . 368 ALA CB   1 1 
       50 58447 1 1 15 ALA H    H   6.448   0.571  -9.775 1.00 . A A . 368 ALA H    1 1 
       50 58448 1 1 15 ALA HA   H   5.717   1.606  -7.890 1.00 . A A . 368 ALA HA   1 1 
       50 58449 1 1 15 ALA HB1  H   4.985   0.213  -6.314 1.00 . A A . 368 ALA HB1  1 1 
       50 58450 1 1 15 ALA HB2  H   6.620  -0.303  -5.902 1.00 . A A . 368 ALA HB2  1 1 
       50 58451 1 1 15 ALA HB3  H   5.759  -1.080  -7.230 1.00 . A A . 368 ALA HB3  1 1 
       50 58452 1 1 15 ALA N    N   6.860   0.249  -8.947 1.00 . A A . 368 ALA N    1 1 
       50 58453 1 1 15 ALA O    O   8.761   1.029  -6.905 1.00 . A A . 368 ALA O    1 1 
       50 58454 1 1 16 GLU C    C   8.927   3.139  -4.745 1.00 . A A . 369 GLU C    1 1 
       50 58455 1 1 16 GLU CA   C   8.538   3.679  -6.115 1.00 . A A . 369 GLU CA   1 1 
       50 58456 1 1 16 GLU CB   C   8.080   5.133  -5.996 1.00 . A A . 369 GLU CB   1 1 
       50 58457 1 1 16 GLU CD   C   8.648   7.491  -5.292 1.00 . A A . 369 GLU CD   1 1 
       50 58458 1 1 16 GLU CG   C   9.131   6.059  -5.405 1.00 . A A . 369 GLU CG   1 1 
       50 58459 1 1 16 GLU H    H   6.604   3.273  -6.866 1.00 . A A . 369 GLU H    1 1 
       50 58460 1 1 16 GLU HA   H   9.399   3.633  -6.765 1.00 . A A . 369 GLU HA   1 1 
       50 58461 1 1 16 GLU HB2  H   7.821   5.500  -6.978 1.00 . A A . 369 GLU HB2  1 1 
       50 58462 1 1 16 GLU HB3  H   7.203   5.171  -5.366 1.00 . A A . 369 GLU HB3  1 1 
       50 58463 1 1 16 GLU HG2  H   9.391   5.705  -4.418 1.00 . A A . 369 GLU HG2  1 1 
       50 58464 1 1 16 GLU HG3  H  10.007   6.038  -6.036 1.00 . A A . 369 GLU HG3  1 1 
       50 58465 1 1 16 GLU N    N   7.483   2.870  -6.714 1.00 . A A . 369 GLU N    1 1 
       50 58466 1 1 16 GLU O    O   8.070   2.914  -3.890 1.00 . A A . 369 GLU O    1 1 
       50 58467 1 1 16 GLU OE1  O   7.648   7.726  -4.582 1.00 . A A . 369 GLU OE1  1 1 
       50 58468 1 1 16 GLU OE2  O   9.268   8.378  -5.915 1.00 . A A . 369 GLU OE2  1 1 
       50 58469 1 1 17 SER C    C  10.108   1.069  -2.941 1.00 . A A . 370 SER C    1 1 
       50 58470 1 1 17 SER CA   C  10.737   2.428  -3.276 1.00 . A A . 370 SER CA   1 1 
       50 58471 1 1 17 SER CB   C  10.497   3.452  -2.160 1.00 . A A . 370 SER CB   1 1 
       50 58472 1 1 17 SER H    H  10.855   3.139  -5.267 1.00 . A A . 370 SER H    1 1 
       50 58473 1 1 17 SER HA   H  11.803   2.288  -3.393 1.00 . A A . 370 SER HA   1 1 
       50 58474 1 1 17 SER HB2  H   9.441   3.667  -2.089 1.00 . A A . 370 SER HB2  1 1 
       50 58475 1 1 17 SER HB3  H  10.853   3.051  -1.221 1.00 . A A . 370 SER HB3  1 1 
       50 58476 1 1 17 SER HG   H  10.557   5.334  -2.701 1.00 . A A . 370 SER HG   1 1 
       50 58477 1 1 17 SER N    N  10.225   2.938  -4.543 1.00 . A A . 370 SER N    1 1 
       50 58478 1 1 17 SER O    O  10.310   0.097  -3.670 1.00 . A A . 370 SER O    1 1 
       50 58479 1 1 17 SER OG   O  11.185   4.662  -2.426 1.00 . A A . 370 SER OG   1 1 
       50 58480 1 1 18 GLN C    C   7.626   0.013  -0.402 1.00 . A A . 371 GLN C    1 1 
       50 58481 1 1 18 GLN CA   C   8.714  -0.255  -1.441 1.00 . A A . 371 GLN CA   1 1 
       50 58482 1 1 18 GLN CB   C   9.759  -1.226  -0.883 1.00 . A A . 371 GLN CB   1 1 
       50 58483 1 1 18 GLN CD   C  10.276  -3.560  -0.067 1.00 . A A . 371 GLN CD   1 1 
       50 58484 1 1 18 GLN CG   C   9.217  -2.621  -0.610 1.00 . A A . 371 GLN CG   1 1 
       50 58485 1 1 18 GLN H    H   9.216   1.789  -1.293 1.00 . A A . 371 GLN H    1 1 
       50 58486 1 1 18 GLN HA   H   8.258  -0.692  -2.317 1.00 . A A . 371 GLN HA   1 1 
       50 58487 1 1 18 GLN HB2  H  10.569  -1.311  -1.593 1.00 . A A . 371 GLN HB2  1 1 
       50 58488 1 1 18 GLN HB3  H  10.145  -0.827   0.043 1.00 . A A . 371 GLN HB3  1 1 
       50 58489 1 1 18 GLN HE21 H  10.021  -4.782  -1.614 1.00 . A A . 371 GLN HE21 1 1 
       50 58490 1 1 18 GLN HE22 H  11.206  -5.274  -0.456 1.00 . A A . 371 GLN HE22 1 1 
       50 58491 1 1 18 GLN HG2  H   8.417  -2.549   0.111 1.00 . A A . 371 GLN HG2  1 1 
       50 58492 1 1 18 GLN HG3  H   8.833  -3.031  -1.533 1.00 . A A . 371 GLN HG3  1 1 
       50 58493 1 1 18 GLN N    N   9.350   0.994  -1.844 1.00 . A A . 371 GLN N    1 1 
       50 58494 1 1 18 GLN NE2  N  10.526  -4.649  -0.786 1.00 . A A . 371 GLN NE2  1 1 
       50 58495 1 1 18 GLN O    O   7.642  -0.548   0.695 1.00 . A A . 371 GLN O    1 1 
       50 58496 1 1 18 GLN OE1  O  10.864  -3.309   0.986 1.00 . A A . 371 GLN OE1  1 1 
       50 58497 1 1 19 GLN C    C   4.383   1.731  -0.650 1.00 . A A . 372 GLN C    1 1 
       50 58498 1 1 19 GLN CA   C   5.592   1.240   0.141 1.00 . A A . 372 GLN CA   1 1 
       50 58499 1 1 19 GLN CB   C   6.045   2.316   1.129 1.00 . A A . 372 GLN CB   1 1 
       50 58500 1 1 19 GLN CD   C   6.959   4.662   1.450 1.00 . A A . 372 GLN CD   1 1 
       50 58501 1 1 19 GLN CG   C   6.487   3.609   0.461 1.00 . A A . 372 GLN CG   1 1 
       50 58502 1 1 19 GLN H    H   6.733   1.302  -1.640 1.00 . A A . 372 GLN H    1 1 
       50 58503 1 1 19 GLN HA   H   5.312   0.354   0.691 1.00 . A A . 372 GLN HA   1 1 
       50 58504 1 1 19 GLN HB2  H   5.227   2.543   1.797 1.00 . A A . 372 GLN HB2  1 1 
       50 58505 1 1 19 GLN HB3  H   6.874   1.933   1.705 1.00 . A A . 372 GLN HB3  1 1 
       50 58506 1 1 19 GLN HE21 H   6.629   3.434   2.983 1.00 . A A . 372 GLN HE21 1 1 
       50 58507 1 1 19 GLN HE22 H   7.245   4.994   3.391 1.00 . A A . 372 GLN HE22 1 1 
       50 58508 1 1 19 GLN HG2  H   7.297   3.389  -0.217 1.00 . A A . 372 GLN HG2  1 1 
       50 58509 1 1 19 GLN HG3  H   5.654   4.011  -0.099 1.00 . A A . 372 GLN HG3  1 1 
       50 58510 1 1 19 GLN N    N   6.687   0.884  -0.755 1.00 . A A . 372 GLN N    1 1 
       50 58511 1 1 19 GLN NE2  N   6.942   4.329   2.738 1.00 . A A . 372 GLN NE2  1 1 
       50 58512 1 1 19 GLN O    O   4.529   2.420  -1.660 1.00 . A A . 372 GLN O    1 1 
       50 58513 1 1 19 GLN OE1  O   7.338   5.766   1.060 1.00 . A A . 372 GLN OE1  1 1 
       50 58514 1 1 20 GLN C    C   1.898   3.274  -1.041 1.00 . A A . 373 GLN C    1 1 
       50 58515 1 1 20 GLN CA   C   1.954   1.762  -0.851 1.00 . A A . 373 GLN CA   1 1 
       50 58516 1 1 20 GLN CB   C   0.736   1.291  -0.051 1.00 . A A . 373 GLN CB   1 1 
       50 58517 1 1 20 GLN CD   C   1.710   1.769   2.233 1.00 . A A . 373 GLN CD   1 1 
       50 58518 1 1 20 GLN CG   C   0.559   2.011   1.275 1.00 . A A . 373 GLN CG   1 1 
       50 58519 1 1 20 GLN H    H   3.143   0.811   0.620 1.00 . A A . 373 GLN H    1 1 
       50 58520 1 1 20 GLN HA   H   1.937   1.290  -1.823 1.00 . A A . 373 GLN HA   1 1 
       50 58521 1 1 20 GLN HB2  H  -0.152   1.453  -0.645 1.00 . A A . 373 GLN HB2  1 1 
       50 58522 1 1 20 GLN HB3  H   0.838   0.235   0.147 1.00 . A A . 373 GLN HB3  1 1 
       50 58523 1 1 20 GLN HE21 H   2.099   3.717   2.298 1.00 . A A . 373 GLN HE21 1 1 
       50 58524 1 1 20 GLN HE22 H   3.127   2.714   3.257 1.00 . A A . 373 GLN HE22 1 1 
       50 58525 1 1 20 GLN HG2  H   0.488   3.071   1.084 1.00 . A A . 373 GLN HG2  1 1 
       50 58526 1 1 20 GLN HG3  H  -0.355   1.668   1.736 1.00 . A A . 373 GLN HG3  1 1 
       50 58527 1 1 20 GLN N    N   3.192   1.365  -0.187 1.00 . A A . 373 GLN N    1 1 
       50 58528 1 1 20 GLN NE2  N   2.379   2.842   2.637 1.00 . A A . 373 GLN NE2  1 1 
       50 58529 1 1 20 GLN O    O   2.449   4.032  -0.242 1.00 . A A . 373 GLN O    1 1 
       50 58530 1 1 20 GLN OE1  O   1.992   0.631   2.608 1.00 . A A . 373 GLN OE1  1 1 
       50 58531 1 1 21 ALA C    C  -0.367   5.507  -2.566 1.00 . A A . 374 ALA C    1 1 
       50 58532 1 1 21 ALA CA   C   1.098   5.121  -2.410 1.00 . A A . 374 ALA CA   1 1 
       50 58533 1 1 21 ALA CB   C   1.877   5.464  -3.671 1.00 . A A . 374 ALA CB   1 1 
       50 58534 1 1 21 ALA H    H   0.813   3.047  -2.700 1.00 . A A . 374 ALA H    1 1 
       50 58535 1 1 21 ALA HA   H   1.522   5.681  -1.589 1.00 . A A . 374 ALA HA   1 1 
       50 58536 1 1 21 ALA HB1  H   1.210   5.454  -4.520 1.00 . A A . 374 ALA HB1  1 1 
       50 58537 1 1 21 ALA HB2  H   2.660   4.735  -3.821 1.00 . A A . 374 ALA HB2  1 1 
       50 58538 1 1 21 ALA HB3  H   2.314   6.446  -3.569 1.00 . A A . 374 ALA HB3  1 1 
       50 58539 1 1 21 ALA N    N   1.230   3.702  -2.105 1.00 . A A . 374 ALA N    1 1 
       50 58540 1 1 21 ALA O    O  -1.171   4.724  -3.074 1.00 . A A . 374 ALA O    1 1 
       50 58541 1 1 22 ALA C    C  -2.612   7.074  -3.638 1.00 . A A . 375 ALA C    1 1 
       50 58542 1 1 22 ALA CA   C  -2.081   7.199  -2.215 1.00 . A A . 375 ALA CA   1 1 
       50 58543 1 1 22 ALA CB   C  -2.164   8.642  -1.741 1.00 . A A . 375 ALA CB   1 1 
       50 58544 1 1 22 ALA H    H  -0.023   7.290  -1.727 1.00 . A A . 375 ALA H    1 1 
       50 58545 1 1 22 ALA HA   H  -2.691   6.594  -1.559 1.00 . A A . 375 ALA HA   1 1 
       50 58546 1 1 22 ALA HB1  H  -2.163   9.303  -2.596 1.00 . A A . 375 ALA HB1  1 1 
       50 58547 1 1 22 ALA HB2  H  -1.315   8.864  -1.113 1.00 . A A . 375 ALA HB2  1 1 
       50 58548 1 1 22 ALA HB3  H  -3.075   8.784  -1.178 1.00 . A A . 375 ALA HB3  1 1 
       50 58549 1 1 22 ALA N    N  -0.709   6.714  -2.124 1.00 . A A . 375 ALA N    1 1 
       50 58550 1 1 22 ALA O    O  -2.306   7.895  -4.503 1.00 . A A . 375 ALA O    1 1 
       50 58551 1 1 23 GLU C    C  -5.048   6.832  -5.512 1.00 . A A . 376 GLU C    1 1 
       50 58552 1 1 23 GLU CA   C  -3.993   5.783  -5.176 1.00 . A A . 376 GLU CA   1 1 
       50 58553 1 1 23 GLU CB   C  -4.605   4.380  -5.203 1.00 . A A . 376 GLU CB   1 1 
       50 58554 1 1 23 GLU CD   C  -4.234   1.902  -4.921 1.00 . A A . 376 GLU CD   1 1 
       50 58555 1 1 23 GLU CG   C  -3.645   3.288  -4.760 1.00 . A A . 376 GLU CG   1 1 
       50 58556 1 1 23 GLU H    H  -3.608   5.424  -3.135 1.00 . A A . 376 GLU H    1 1 
       50 58557 1 1 23 GLU HA   H  -3.211   5.834  -5.913 1.00 . A A . 376 GLU HA   1 1 
       50 58558 1 1 23 GLU HB2  H  -5.465   4.359  -4.551 1.00 . A A . 376 GLU HB2  1 1 
       50 58559 1 1 23 GLU HB3  H  -4.920   4.156  -6.210 1.00 . A A . 376 GLU HB3  1 1 
       50 58560 1 1 23 GLU HG2  H  -2.747   3.352  -5.355 1.00 . A A . 376 GLU HG2  1 1 
       50 58561 1 1 23 GLU HG3  H  -3.400   3.442  -3.719 1.00 . A A . 376 GLU HG3  1 1 
       50 58562 1 1 23 GLU N    N  -3.410   6.037  -3.867 1.00 . A A . 376 GLU N    1 1 
       50 58563 1 1 23 GLU O    O  -4.923   7.996  -5.132 1.00 . A A . 376 GLU O    1 1 
       50 58564 1 1 23 GLU OE1  O  -5.324   1.651  -4.364 1.00 . A A . 376 GLU OE1  1 1 
       50 58565 1 1 23 GLU OE2  O  -3.606   1.065  -5.603 1.00 . A A . 376 GLU OE2  1 1 
       50 58566 1 1 24 THR C    C  -8.491   6.580  -6.653 1.00 . A A . 377 THR C    1 1 
       50 58567 1 1 24 THR CA   C  -7.158   7.311  -6.626 1.00 . A A . 377 THR CA   1 1 
       50 58568 1 1 24 THR CB   C  -6.890   7.930  -8.010 1.00 . A A . 377 THR CB   1 1 
       50 58569 1 1 24 THR CG2  C  -5.577   8.698  -8.009 1.00 . A A . 377 THR CG2  1 1 
       50 58570 1 1 24 THR H    H  -6.122   5.480  -6.507 1.00 . A A . 377 THR H    1 1 
       50 58571 1 1 24 THR HA   H  -7.214   8.107  -5.902 1.00 . A A . 377 THR HA   1 1 
       50 58572 1 1 24 THR HB   H  -7.692   8.615  -8.244 1.00 . A A . 377 THR HB   1 1 
       50 58573 1 1 24 THR HG1  H  -7.718   6.789  -9.391 1.00 . A A . 377 THR HG1  1 1 
       50 58574 1 1 24 THR HG21 H  -4.908   8.264  -7.276 1.00 . A A . 377 THR HG21 1 1 
       50 58575 1 1 24 THR HG22 H  -5.763   9.732  -7.758 1.00 . A A . 377 THR HG22 1 1 
       50 58576 1 1 24 THR HG23 H  -5.124   8.640  -8.988 1.00 . A A . 377 THR HG23 1 1 
       50 58577 1 1 24 THR N    N  -6.084   6.414  -6.230 1.00 . A A . 377 THR N    1 1 
       50 58578 1 1 24 THR O    O  -8.535   5.359  -6.799 1.00 . A A . 377 THR O    1 1 
       50 58579 1 1 24 THR OG1  O  -6.845   6.902  -9.007 1.00 . A A . 377 THR OG1  1 1 
       50 58580 1 1 25 GLU C    C -11.087   5.765  -7.624 1.00 . A A . 378 GLU C    1 1 
       50 58581 1 1 25 GLU CA   C -10.916   6.763  -6.487 1.00 . A A . 378 GLU CA   1 1 
       50 58582 1 1 25 GLU CB   C -11.963   7.869  -6.608 1.00 . A A . 378 GLU CB   1 1 
       50 58583 1 1 25 GLU CD   C -14.416   8.481  -6.633 1.00 . A A . 378 GLU CD   1 1 
       50 58584 1 1 25 GLU CG   C -13.396   7.366  -6.516 1.00 . A A . 378 GLU CG   1 1 
       50 58585 1 1 25 GLU H    H  -9.468   8.301  -6.373 1.00 . A A . 378 GLU H    1 1 
       50 58586 1 1 25 GLU HA   H -11.050   6.250  -5.545 1.00 . A A . 378 GLU HA   1 1 
       50 58587 1 1 25 GLU HB2  H -11.804   8.586  -5.819 1.00 . A A . 378 GLU HB2  1 1 
       50 58588 1 1 25 GLU HB3  H -11.840   8.363  -7.561 1.00 . A A . 378 GLU HB3  1 1 
       50 58589 1 1 25 GLU HG2  H -13.566   6.659  -7.314 1.00 . A A . 378 GLU HG2  1 1 
       50 58590 1 1 25 GLU HG3  H -13.529   6.873  -5.565 1.00 . A A . 378 GLU HG3  1 1 
       50 58591 1 1 25 GLU N    N  -9.575   7.335  -6.495 1.00 . A A . 378 GLU N    1 1 
       50 58592 1 1 25 GLU O    O -11.698   4.710  -7.455 1.00 . A A . 378 GLU O    1 1 
       50 58593 1 1 25 GLU OE1  O -14.380   9.407  -5.795 1.00 . A A . 378 GLU OE1  1 1 
       50 58594 1 1 25 GLU OE2  O -15.249   8.429  -7.560 1.00 . A A . 378 GLU OE2  1 1 
       50 58595 1 1 26 GLY C    C  -9.956   3.915  -9.757 1.00 . A A . 379 GLY C    1 1 
       50 58596 1 1 26 GLY CA   C -10.648   5.250  -9.940 1.00 . A A . 379 GLY CA   1 1 
       50 58597 1 1 26 GLY H    H -10.077   6.971  -8.850 1.00 . A A . 379 GLY H    1 1 
       50 58598 1 1 26 GLY HA2  H -11.689   5.068 -10.139 1.00 . A A . 379 GLY HA2  1 1 
       50 58599 1 1 26 GLY HA3  H -10.213   5.755 -10.790 1.00 . A A . 379 GLY HA3  1 1 
       50 58600 1 1 26 GLY N    N -10.546   6.114  -8.781 1.00 . A A . 379 GLY N    1 1 
       50 58601 1 1 26 GLY O    O -10.483   2.881 -10.168 1.00 . A A . 379 GLY O    1 1 
       50 58602 1 1 27 SER C    C  -8.662   1.815  -7.874 1.00 . A A . 380 SER C    1 1 
       50 58603 1 1 27 SER CA   C  -8.016   2.695  -8.943 1.00 . A A . 380 SER CA   1 1 
       50 58604 1 1 27 SER CB   C  -6.575   3.019  -8.554 1.00 . A A . 380 SER CB   1 1 
       50 58605 1 1 27 SER H    H  -8.393   4.784  -8.852 1.00 . A A . 380 SER H    1 1 
       50 58606 1 1 27 SER HA   H  -8.010   2.152  -9.877 1.00 . A A . 380 SER HA   1 1 
       50 58607 1 1 27 SER HB2  H  -6.029   2.100  -8.407 1.00 . A A . 380 SER HB2  1 1 
       50 58608 1 1 27 SER HB3  H  -6.112   3.592  -9.343 1.00 . A A . 380 SER HB3  1 1 
       50 58609 1 1 27 SER HG   H  -6.639   3.184  -6.605 1.00 . A A . 380 SER HG   1 1 
       50 58610 1 1 27 SER N    N  -8.772   3.928  -9.155 1.00 . A A . 380 SER N    1 1 
       50 58611 1 1 27 SER O    O  -8.801   0.606  -8.057 1.00 . A A . 380 SER O    1 1 
       50 58612 1 1 27 SER OG   O  -6.531   3.772  -7.357 1.00 . A A . 380 SER OG   1 1 
       50 58613 1 1 28 CYS C    C -10.889   0.917  -6.103 1.00 . A A . 381 CYS C    1 1 
       50 58614 1 1 28 CYS CA   C  -9.660   1.700  -5.650 1.00 . A A . 381 CYS CA   1 1 
       50 58615 1 1 28 CYS CB   C -10.050   2.667  -4.536 1.00 . A A . 381 CYS CB   1 1 
       50 58616 1 1 28 CYS H    H  -8.894   3.390  -6.667 1.00 . A A . 381 CYS H    1 1 
       50 58617 1 1 28 CYS HA   H  -8.929   1.003  -5.265 1.00 . A A . 381 CYS HA   1 1 
       50 58618 1 1 28 CYS HB2  H -10.722   3.412  -4.935 1.00 . A A . 381 CYS HB2  1 1 
       50 58619 1 1 28 CYS HB3  H -10.552   2.120  -3.752 1.00 . A A . 381 CYS HB3  1 1 
       50 58620 1 1 28 CYS N    N  -9.042   2.426  -6.756 1.00 . A A . 381 CYS N    1 1 
       50 58621 1 1 28 CYS O    O -11.044  -0.256  -5.765 1.00 . A A . 381 CYS O    1 1 
       50 58622 1 1 28 CYS SG   S  -8.641   3.543  -3.786 1.00 . A A . 381 CYS SG   1 1 
       50 58623 1 1 29 ASN C    C -12.653  -0.356  -8.094 1.00 . A A . 382 ASN C    1 1 
       50 58624 1 1 29 ASN CA   C -12.979   0.936  -7.356 1.00 . A A . 382 ASN CA   1 1 
       50 58625 1 1 29 ASN CB   C -13.741   1.884  -8.286 1.00 . A A . 382 ASN CB   1 1 
       50 58626 1 1 29 ASN CG   C -14.136   3.185  -7.611 1.00 . A A . 382 ASN CG   1 1 
       50 58627 1 1 29 ASN H    H -11.583   2.508  -7.097 1.00 . A A . 382 ASN H    1 1 
       50 58628 1 1 29 ASN HA   H -13.600   0.704  -6.504 1.00 . A A . 382 ASN HA   1 1 
       50 58629 1 1 29 ASN HB2  H -13.119   2.118  -9.137 1.00 . A A . 382 ASN HB2  1 1 
       50 58630 1 1 29 ASN HB3  H -14.639   1.391  -8.629 1.00 . A A . 382 ASN HB3  1 1 
       50 58631 1 1 29 ASN HD21 H -13.314   2.600  -5.894 1.00 . A A . 382 ASN HD21 1 1 
       50 58632 1 1 29 ASN HD22 H -14.038   4.164  -5.885 1.00 . A A . 382 ASN HD22 1 1 
       50 58633 1 1 29 ASN N    N -11.760   1.573  -6.864 1.00 . A A . 382 ASN N    1 1 
       50 58634 1 1 29 ASN ND2  N -13.796   3.330  -6.334 1.00 . A A . 382 ASN ND2  1 1 
       50 58635 1 1 29 ASN O    O -13.402  -1.331  -8.024 1.00 . A A . 382 ASN O    1 1 
       50 58636 1 1 29 ASN OD1  O -14.745   4.057  -8.233 1.00 . A A . 382 ASN OD1  1 1 
       50 58637 1 1 30 LYS C    C -10.675  -2.640  -8.619 1.00 . A A . 383 LYS C    1 1 
       50 58638 1 1 30 LYS CA   C -11.095  -1.515  -9.555 1.00 . A A . 383 LYS CA   1 1 
       50 58639 1 1 30 LYS CB   C  -9.934  -1.136 -10.477 1.00 . A A . 383 LYS CB   1 1 
       50 58640 1 1 30 LYS CD   C -11.439  -0.102 -12.227 1.00 . A A . 383 LYS CD   1 1 
       50 58641 1 1 30 LYS CE   C -11.184  -1.109 -13.341 1.00 . A A . 383 LYS CE   1 1 
       50 58642 1 1 30 LYS CG   C -10.217   0.088 -11.335 1.00 . A A . 383 LYS CG   1 1 
       50 58643 1 1 30 LYS H    H -10.978   0.458  -8.812 1.00 . A A . 383 LYS H    1 1 
       50 58644 1 1 30 LYS HA   H -11.926  -1.852 -10.157 1.00 . A A . 383 LYS HA   1 1 
       50 58645 1 1 30 LYS HB2  H  -9.062  -0.932  -9.872 1.00 . A A . 383 LYS HB2  1 1 
       50 58646 1 1 30 LYS HB3  H  -9.722  -1.967 -11.132 1.00 . A A . 383 LYS HB3  1 1 
       50 58647 1 1 30 LYS HD2  H -12.260  -0.453 -11.620 1.00 . A A . 383 LYS HD2  1 1 
       50 58648 1 1 30 LYS HD3  H -11.699   0.851 -12.667 1.00 . A A . 383 LYS HD3  1 1 
       50 58649 1 1 30 LYS HE2  H -12.030  -1.103 -14.012 1.00 . A A . 383 LYS HE2  1 1 
       50 58650 1 1 30 LYS HE3  H -10.297  -0.811 -13.880 1.00 . A A . 383 LYS HE3  1 1 
       50 58651 1 1 30 LYS HG2  H -10.391   0.935 -10.686 1.00 . A A . 383 LYS HG2  1 1 
       50 58652 1 1 30 LYS HG3  H  -9.355   0.283 -11.957 1.00 . A A . 383 LYS HG3  1 1 
       50 58653 1 1 30 LYS HZ1  H -11.554  -2.628 -11.955 1.00 . A A . 383 LYS HZ1  1 1 
       50 58654 1 1 30 LYS HZ2  H  -9.991  -2.653 -12.598 1.00 . A A . 383 LYS HZ2  1 1 
       50 58655 1 1 30 LYS HZ3  H -11.296  -3.187 -13.532 1.00 . A A . 383 LYS HZ3  1 1 
       50 58656 1 1 30 LYS N    N -11.530  -0.351  -8.799 1.00 . A A . 383 LYS N    1 1 
       50 58657 1 1 30 LYS NZ   N -10.993  -2.490 -12.820 1.00 . A A . 383 LYS NZ   1 1 
       50 58658 1 1 30 LYS O    O -10.945  -3.814  -8.881 1.00 . A A . 383 LYS O    1 1 
       50 58659 1 1 31 LYS C    C -10.634  -4.096  -5.994 1.00 . A A . 384 LYS C    1 1 
       50 58660 1 1 31 LYS CA   C  -9.519  -3.230  -6.560 1.00 . A A . 384 LYS CA   1 1 
       50 58661 1 1 31 LYS CB   C  -8.831  -2.480  -5.428 1.00 . A A . 384 LYS CB   1 1 
       50 58662 1 1 31 LYS CD   C  -6.699  -2.222  -6.729 1.00 . A A . 384 LYS CD   1 1 
       50 58663 1 1 31 LYS CE   C  -7.032  -2.239  -8.213 1.00 . A A . 384 LYS CE   1 1 
       50 58664 1 1 31 LYS CG   C  -7.766  -1.516  -5.911 1.00 . A A . 384 LYS CG   1 1 
       50 58665 1 1 31 LYS H    H  -9.796  -1.328  -7.387 1.00 . A A . 384 LYS H    1 1 
       50 58666 1 1 31 LYS HA   H  -8.791  -3.858  -7.043 1.00 . A A . 384 LYS HA   1 1 
       50 58667 1 1 31 LYS HB2  H  -9.574  -1.919  -4.879 1.00 . A A . 384 LYS HB2  1 1 
       50 58668 1 1 31 LYS HB3  H  -8.369  -3.193  -4.766 1.00 . A A . 384 LYS HB3  1 1 
       50 58669 1 1 31 LYS HD2  H  -5.752  -1.724  -6.586 1.00 . A A . 384 LYS HD2  1 1 
       50 58670 1 1 31 LYS HD3  H  -6.632  -3.236  -6.383 1.00 . A A . 384 LYS HD3  1 1 
       50 58671 1 1 31 LYS HE2  H  -7.908  -2.853  -8.364 1.00 . A A . 384 LYS HE2  1 1 
       50 58672 1 1 31 LYS HE3  H  -7.242  -1.234  -8.534 1.00 . A A . 384 LYS HE3  1 1 
       50 58673 1 1 31 LYS HG2  H  -8.239  -0.775  -6.530 1.00 . A A . 384 LYS HG2  1 1 
       50 58674 1 1 31 LYS HG3  H  -7.304  -1.042  -5.058 1.00 . A A . 384 LYS HG3  1 1 
       50 58675 1 1 31 LYS HZ1  H  -6.272  -3.507  -9.689 1.00 . A A . 384 LYS HZ1  1 1 
       50 58676 1 1 31 LYS HZ2  H  -5.205  -3.231  -8.407 1.00 . A A . 384 LYS HZ2  1 1 
       50 58677 1 1 31 LYS HZ3  H  -5.456  -2.029  -9.568 1.00 . A A . 384 LYS HZ3  1 1 
       50 58678 1 1 31 LYS N    N  -9.998  -2.273  -7.534 1.00 . A A . 384 LYS N    1 1 
       50 58679 1 1 31 LYS NZ   N  -5.913  -2.791  -9.026 1.00 . A A . 384 LYS NZ   1 1 
       50 58680 1 1 31 LYS O    O -11.785  -4.039  -6.427 1.00 . A A . 384 LYS O    1 1 
       50 58681 1 1 32 ASP C    C -10.775  -5.901  -2.858 1.00 . A A . 385 ASP C    1 1 
       50 58682 1 1 32 ASP CA   C -11.176  -5.786  -4.324 1.00 . A A . 385 ASP CA   1 1 
       50 58683 1 1 32 ASP CB   C -11.162  -7.168  -4.982 1.00 . A A . 385 ASP CB   1 1 
       50 58684 1 1 32 ASP CG   C -11.661  -7.146  -6.413 1.00 . A A . 385 ASP CG   1 1 
       50 58685 1 1 32 ASP H    H  -9.327  -4.860  -4.721 1.00 . A A . 385 ASP H    1 1 
       50 58686 1 1 32 ASP HA   H -12.170  -5.368  -4.387 1.00 . A A . 385 ASP HA   1 1 
       50 58687 1 1 32 ASP HB2  H -10.150  -7.547  -4.981 1.00 . A A . 385 ASP HB2  1 1 
       50 58688 1 1 32 ASP HB3  H -11.788  -7.832  -4.410 1.00 . A A . 385 ASP HB3  1 1 
       50 58689 1 1 32 ASP N    N -10.259  -4.889  -5.006 1.00 . A A . 385 ASP N    1 1 
       50 58690 1 1 32 ASP O    O -10.168  -4.986  -2.308 1.00 . A A . 385 ASP O    1 1 
       50 58691 1 1 32 ASP OD1  O -10.990  -6.533  -7.269 1.00 . A A . 385 ASP OD1  1 1 
       50 58692 1 1 32 ASP OD2  O -12.726  -7.743  -6.679 1.00 . A A . 385 ASP OD2  1 1 
       50 58693 1 1 33 GLN C    C  -9.227  -7.185  -0.648 1.00 . A A . 386 GLN C    1 1 
       50 58694 1 1 33 GLN CA   C -10.742  -7.215  -0.826 1.00 . A A . 386 GLN CA   1 1 
       50 58695 1 1 33 GLN CB   C -11.309  -8.541  -0.311 1.00 . A A . 386 GLN CB   1 1 
       50 58696 1 1 33 GLN CD   C -11.616 -10.105   1.650 1.00 . A A . 386 GLN CD   1 1 
       50 58697 1 1 33 GLN CG   C -11.056  -8.780   1.169 1.00 . A A . 386 GLN CG   1 1 
       50 58698 1 1 33 GLN H    H -11.574  -7.730  -2.706 1.00 . A A . 386 GLN H    1 1 
       50 58699 1 1 33 GLN HA   H -11.175  -6.402  -0.259 1.00 . A A . 386 GLN HA   1 1 
       50 58700 1 1 33 GLN HB2  H -12.376  -8.550  -0.478 1.00 . A A . 386 GLN HB2  1 1 
       50 58701 1 1 33 GLN HB3  H -10.860  -9.350  -0.867 1.00 . A A . 386 GLN HB3  1 1 
       50 58702 1 1 33 GLN HE21 H -12.832  -9.164   2.914 1.00 . A A . 386 GLN HE21 1 1 
       50 58703 1 1 33 GLN HE22 H -12.936 -10.889   2.915 1.00 . A A . 386 GLN HE22 1 1 
       50 58704 1 1 33 GLN HG2  H  -9.991  -8.772   1.346 1.00 . A A . 386 GLN HG2  1 1 
       50 58705 1 1 33 GLN HG3  H -11.520  -7.983   1.734 1.00 . A A . 386 GLN HG3  1 1 
       50 58706 1 1 33 GLN N    N -11.096  -7.022  -2.226 1.00 . A A . 386 GLN N    1 1 
       50 58707 1 1 33 GLN NE2  N -12.556 -10.047   2.589 1.00 . A A . 386 GLN NE2  1 1 
       50 58708 1 1 33 GLN O    O  -8.685  -6.280  -0.014 1.00 . A A . 386 GLN O    1 1 
       50 58709 1 1 33 GLN OE1  O -11.212 -11.169   1.182 1.00 . A A . 386 GLN OE1  1 1 
       50 58710 1 1 34 ASN C    C  -6.417  -7.263  -2.048 1.00 . A A . 387 ASN C    1 1 
       50 58711 1 1 34 ASN CA   C  -7.109  -8.276  -1.142 1.00 . A A . 387 ASN CA   1 1 
       50 58712 1 1 34 ASN CB   C  -6.692  -9.677  -1.546 1.00 . A A . 387 ASN CB   1 1 
       50 58713 1 1 34 ASN CG   C  -7.253 -10.743  -0.629 1.00 . A A . 387 ASN CG   1 1 
       50 58714 1 1 34 ASN H    H  -9.036  -8.863  -1.719 1.00 . A A . 387 ASN H    1 1 
       50 58715 1 1 34 ASN HA   H  -6.812  -8.100  -0.120 1.00 . A A . 387 ASN HA   1 1 
       50 58716 1 1 34 ASN HB2  H  -7.042  -9.870  -2.549 1.00 . A A . 387 ASN HB2  1 1 
       50 58717 1 1 34 ASN HB3  H  -5.627  -9.736  -1.529 1.00 . A A . 387 ASN HB3  1 1 
       50 58718 1 1 34 ASN HD21 H  -8.194 -11.588  -2.160 1.00 . A A . 387 ASN HD21 1 1 
       50 58719 1 1 34 ASN HD22 H  -8.407 -12.359  -0.628 1.00 . A A . 387 ASN HD22 1 1 
       50 58720 1 1 34 ASN N    N  -8.552  -8.176  -1.224 1.00 . A A . 387 ASN N    1 1 
       50 58721 1 1 34 ASN ND2  N  -8.030 -11.655  -1.195 1.00 . A A . 387 ASN ND2  1 1 
       50 58722 1 1 34 ASN O    O  -5.239  -7.414  -2.373 1.00 . A A . 387 ASN O    1 1 
       50 58723 1 1 34 ASN OD1  O  -6.989 -10.747   0.574 1.00 . A A . 387 ASN OD1  1 1 
       50 58724 1 1 35 GLU C    C  -6.969  -3.823  -2.834 1.00 . A A . 388 GLU C    1 1 
       50 58725 1 1 35 GLU CA   C  -6.594  -5.211  -3.330 1.00 . A A . 388 GLU CA   1 1 
       50 58726 1 1 35 GLU CB   C  -7.077  -5.410  -4.767 1.00 . A A . 388 GLU CB   1 1 
       50 58727 1 1 35 GLU CD   C  -7.237  -6.960  -6.756 1.00 . A A . 388 GLU CD   1 1 
       50 58728 1 1 35 GLU CG   C  -6.810  -6.805  -5.310 1.00 . A A . 388 GLU CG   1 1 
       50 58729 1 1 35 GLU H    H  -8.085  -6.172  -2.172 1.00 . A A . 388 GLU H    1 1 
       50 58730 1 1 35 GLU HA   H  -5.517  -5.299  -3.307 1.00 . A A . 388 GLU HA   1 1 
       50 58731 1 1 35 GLU HB2  H  -8.140  -5.231  -4.805 1.00 . A A . 388 GLU HB2  1 1 
       50 58732 1 1 35 GLU HB3  H  -6.577  -4.697  -5.405 1.00 . A A . 388 GLU HB3  1 1 
       50 58733 1 1 35 GLU HG2  H  -5.754  -7.012  -5.238 1.00 . A A . 388 GLU HG2  1 1 
       50 58734 1 1 35 GLU HG3  H  -7.356  -7.520  -4.711 1.00 . A A . 388 GLU HG3  1 1 
       50 58735 1 1 35 GLU N    N  -7.148  -6.238  -2.457 1.00 . A A . 388 GLU N    1 1 
       50 58736 1 1 35 GLU O    O  -6.358  -2.830  -3.229 1.00 . A A . 388 GLU O    1 1 
       50 58737 1 1 35 GLU OE1  O  -6.709  -6.220  -7.613 1.00 . A A . 388 GLU OE1  1 1 
       50 58738 1 1 35 GLU OE2  O  -8.099  -7.820  -7.032 1.00 . A A . 388 GLU OE2  1 1 
       50 58739 1 1 36 CYS C    C  -7.229  -1.889  -0.612 1.00 . A A . 389 CYS C    1 1 
       50 58740 1 1 36 CYS CA   C  -8.389  -2.479  -1.403 1.00 . A A . 389 CYS CA   1 1 
       50 58741 1 1 36 CYS CB   C  -9.625  -2.657  -0.517 1.00 . A A . 389 CYS CB   1 1 
       50 58742 1 1 36 CYS H    H  -8.407  -4.583  -1.660 1.00 . A A . 389 CYS H    1 1 
       50 58743 1 1 36 CYS HA   H  -8.625  -1.819  -2.225 1.00 . A A . 389 CYS HA   1 1 
       50 58744 1 1 36 CYS HB2  H -10.326  -3.307  -1.020 1.00 . A A . 389 CYS HB2  1 1 
       50 58745 1 1 36 CYS HB3  H  -9.329  -3.111   0.418 1.00 . A A . 389 CYS HB3  1 1 
       50 58746 1 1 36 CYS N    N  -7.965  -3.757  -1.954 1.00 . A A . 389 CYS N    1 1 
       50 58747 1 1 36 CYS O    O  -6.958  -2.297   0.518 1.00 . A A . 389 CYS O    1 1 
       50 58748 1 1 36 CYS SG   S -10.497  -1.103  -0.132 1.00 . A A . 389 CYS SG   1 1 
       50 58749 1 1 37 LYS C    C  -5.700   0.576   0.532 1.00 . A A . 390 LYS C    1 1 
       50 58750 1 1 37 LYS CA   C  -5.346  -0.345  -0.630 1.00 . A A . 390 LYS CA   1 1 
       50 58751 1 1 37 LYS CB   C  -4.550   0.400  -1.692 1.00 . A A . 390 LYS CB   1 1 
       50 58752 1 1 37 LYS CD   C  -2.829  -1.380  -2.149 1.00 . A A . 390 LYS CD   1 1 
       50 58753 1 1 37 LYS CE   C  -2.215  -2.292  -3.198 1.00 . A A . 390 LYS CE   1 1 
       50 58754 1 1 37 LYS CG   C  -3.941  -0.525  -2.738 1.00 . A A . 390 LYS CG   1 1 
       50 58755 1 1 37 LYS H    H  -6.771  -0.710  -2.157 1.00 . A A . 390 LYS H    1 1 
       50 58756 1 1 37 LYS HA   H  -4.731  -1.142  -0.251 1.00 . A A . 390 LYS HA   1 1 
       50 58757 1 1 37 LYS HB2  H  -5.205   1.095  -2.189 1.00 . A A . 390 LYS HB2  1 1 
       50 58758 1 1 37 LYS HB3  H  -3.750   0.945  -1.214 1.00 . A A . 390 LYS HB3  1 1 
       50 58759 1 1 37 LYS HD2  H  -2.061  -0.731  -1.755 1.00 . A A . 390 LYS HD2  1 1 
       50 58760 1 1 37 LYS HD3  H  -3.237  -1.985  -1.352 1.00 . A A . 390 LYS HD3  1 1 
       50 58761 1 1 37 LYS HE2  H  -1.438  -2.881  -2.735 1.00 . A A . 390 LYS HE2  1 1 
       50 58762 1 1 37 LYS HE3  H  -2.983  -2.946  -3.582 1.00 . A A . 390 LYS HE3  1 1 
       50 58763 1 1 37 LYS HG2  H  -4.713  -1.181  -3.122 1.00 . A A . 390 LYS HG2  1 1 
       50 58764 1 1 37 LYS HG3  H  -3.539   0.071  -3.544 1.00 . A A . 390 LYS HG3  1 1 
       50 58765 1 1 37 LYS HZ1  H  -2.022  -1.850  -5.232 1.00 . A A . 390 LYS HZ1  1 1 
       50 58766 1 1 37 LYS HZ2  H  -0.594  -1.644  -4.348 1.00 . A A . 390 LYS HZ2  1 1 
       50 58767 1 1 37 LYS HZ3  H  -1.839  -0.507  -4.219 1.00 . A A . 390 LYS HZ3  1 1 
       50 58768 1 1 37 LYS N    N  -6.519  -0.962  -1.240 1.00 . A A . 390 LYS N    1 1 
       50 58769 1 1 37 LYS NZ   N  -1.627  -1.519  -4.328 1.00 . A A . 390 LYS NZ   1 1 
       50 58770 1 1 37 LYS O    O  -6.850   0.983   0.697 1.00 . A A . 390 LYS O    1 1 
       50 58771 1 1 38 SER C    C  -5.541   3.044   2.182 1.00 . A A . 391 SER C    1 1 
       50 58772 1 1 38 SER CA   C  -4.850   1.721   2.518 1.00 . A A . 391 SER CA   1 1 
       50 58773 1 1 38 SER CB   C  -3.488   1.975   3.160 1.00 . A A . 391 SER CB   1 1 
       50 58774 1 1 38 SER H    H  -3.805   0.504   1.158 1.00 . A A . 391 SER H    1 1 
       50 58775 1 1 38 SER HA   H  -5.466   1.183   3.222 1.00 . A A . 391 SER HA   1 1 
       50 58776 1 1 38 SER HB2  H  -2.841   2.460   2.444 1.00 . A A . 391 SER HB2  1 1 
       50 58777 1 1 38 SER HB3  H  -3.612   2.608   4.016 1.00 . A A . 391 SER HB3  1 1 
       50 58778 1 1 38 SER HG   H  -1.944   0.899   3.705 1.00 . A A . 391 SER HG   1 1 
       50 58779 1 1 38 SER N    N  -4.688   0.876   1.346 1.00 . A A . 391 SER N    1 1 
       50 58780 1 1 38 SER O    O  -6.557   3.375   2.794 1.00 . A A . 391 SER O    1 1 
       50 58781 1 1 38 SER OG   O  -2.883   0.761   3.570 1.00 . A A . 391 SER OG   1 1 
       50 58782 1 1 39 PRO C    C  -7.121   4.943   0.579 1.00 . A A . 392 PRO C    1 1 
       50 58783 1 1 39 PRO CA   C  -5.627   5.094   0.815 1.00 . A A . 392 PRO CA   1 1 
       50 58784 1 1 39 PRO CB   C  -4.914   5.446  -0.500 1.00 . A A . 392 PRO CB   1 1 
       50 58785 1 1 39 PRO CD   C  -3.831   3.547   0.396 1.00 . A A . 392 PRO CD   1 1 
       50 58786 1 1 39 PRO CG   C  -4.165   4.220  -0.890 1.00 . A A . 392 PRO CG   1 1 
       50 58787 1 1 39 PRO HA   H  -5.450   5.865   1.550 1.00 . A A . 392 PRO HA   1 1 
       50 58788 1 1 39 PRO HB2  H  -5.639   5.696  -1.239 1.00 . A A . 392 PRO HB2  1 1 
       50 58789 1 1 39 PRO HB3  H  -4.253   6.281  -0.344 1.00 . A A . 392 PRO HB3  1 1 
       50 58790 1 1 39 PRO HD2  H  -3.683   2.487   0.255 1.00 . A A . 392 PRO HD2  1 1 
       50 58791 1 1 39 PRO HD3  H  -2.965   4.006   0.829 1.00 . A A . 392 PRO HD3  1 1 
       50 58792 1 1 39 PRO HG2  H  -4.790   3.582  -1.498 1.00 . A A . 392 PRO HG2  1 1 
       50 58793 1 1 39 PRO HG3  H  -3.264   4.488  -1.421 1.00 . A A . 392 PRO HG3  1 1 
       50 58794 1 1 39 PRO N    N  -5.023   3.822   1.206 1.00 . A A . 392 PRO N    1 1 
       50 58795 1 1 39 PRO O    O  -7.908   5.841   0.880 1.00 . A A . 392 PRO O    1 1 
       50 58796 1 1 40 CYS C    C  -9.682   3.316   1.043 1.00 . A A . 393 CYS C    1 1 
       50 58797 1 1 40 CYS CA   C  -8.887   3.491  -0.248 1.00 . A A . 393 CYS CA   1 1 
       50 58798 1 1 40 CYS CB   C  -8.971   2.212  -1.082 1.00 . A A . 393 CYS CB   1 1 
       50 58799 1 1 40 CYS H    H  -6.812   3.121  -0.173 1.00 . A A . 393 CYS H    1 1 
       50 58800 1 1 40 CYS HA   H  -9.302   4.309  -0.809 1.00 . A A . 393 CYS HA   1 1 
       50 58801 1 1 40 CYS HB2  H  -8.726   1.368  -0.456 1.00 . A A . 393 CYS HB2  1 1 
       50 58802 1 1 40 CYS HB3  H  -9.979   2.096  -1.451 1.00 . A A . 393 CYS HB3  1 1 
       50 58803 1 1 40 CYS N    N  -7.495   3.792   0.039 1.00 . A A . 393 CYS N    1 1 
       50 58804 1 1 40 CYS O    O  -9.262   3.757   2.113 1.00 . A A . 393 CYS O    1 1 
       50 58805 1 1 40 CYS SG   S  -7.850   2.176  -2.518 1.00 . A A . 393 CYS SG   1 1 
       50 58806 1 1 41 LYS C    C -12.507   1.122   1.804 1.00 . A A . 394 LYS C    1 1 
       50 58807 1 1 41 LYS CA   C -11.687   2.371   2.070 1.00 . A A . 394 LYS CA   1 1 
       50 58808 1 1 41 LYS CB   C -12.615   3.556   2.358 1.00 . A A . 394 LYS CB   1 1 
       50 58809 1 1 41 LYS CD   C -11.351   4.432   4.356 1.00 . A A . 394 LYS CD   1 1 
       50 58810 1 1 41 LYS CE   C -12.452   4.110   5.353 1.00 . A A . 394 LYS CE   1 1 
       50 58811 1 1 41 LYS CG   C -11.915   4.755   2.979 1.00 . A A . 394 LYS CG   1 1 
       50 58812 1 1 41 LYS H    H -11.084   2.312   0.045 1.00 . A A . 394 LYS H    1 1 
       50 58813 1 1 41 LYS HA   H -11.059   2.193   2.929 1.00 . A A . 394 LYS HA   1 1 
       50 58814 1 1 41 LYS HB2  H -13.067   3.877   1.431 1.00 . A A . 394 LYS HB2  1 1 
       50 58815 1 1 41 LYS HB3  H -13.393   3.231   3.033 1.00 . A A . 394 LYS HB3  1 1 
       50 58816 1 1 41 LYS HD2  H -10.693   3.580   4.274 1.00 . A A . 394 LYS HD2  1 1 
       50 58817 1 1 41 LYS HD3  H -10.792   5.286   4.713 1.00 . A A . 394 LYS HD3  1 1 
       50 58818 1 1 41 LYS HE2  H -13.117   4.957   5.421 1.00 . A A . 394 LYS HE2  1 1 
       50 58819 1 1 41 LYS HE3  H -13.002   3.250   4.998 1.00 . A A . 394 LYS HE3  1 1 
       50 58820 1 1 41 LYS HG2  H -11.105   5.058   2.334 1.00 . A A . 394 LYS HG2  1 1 
       50 58821 1 1 41 LYS HG3  H -12.624   5.564   3.072 1.00 . A A . 394 LYS HG3  1 1 
       50 58822 1 1 41 LYS HZ1  H -11.394   4.639   7.075 1.00 . A A . 394 LYS HZ1  1 1 
       50 58823 1 1 41 LYS HZ2  H -11.254   3.005   6.659 1.00 . A A . 394 LYS HZ2  1 1 
       50 58824 1 1 41 LYS HZ3  H -12.683   3.578   7.361 1.00 . A A . 394 LYS HZ3  1 1 
       50 58825 1 1 41 LYS N    N -10.821   2.646   0.928 1.00 . A A . 394 LYS N    1 1 
       50 58826 1 1 41 LYS NZ   N -11.908   3.812   6.707 1.00 . A A . 394 LYS NZ   1 1 
       50 58827 1 1 41 LYS O    O -13.358   1.100   0.913 1.00 . A A . 394 LYS O    1 1 
       50 58828 1 1 42 TRP C    C -14.332  -1.121   3.019 1.00 . A A . 395 TRP C    1 1 
       50 58829 1 1 42 TRP CA   C -12.937  -1.185   2.411 1.00 . A A . 395 TRP CA   1 1 
       50 58830 1 1 42 TRP CB   C -12.143  -2.327   3.049 1.00 . A A . 395 TRP CB   1 1 
       50 58831 1 1 42 TRP CD1  C -13.002  -4.677   3.600 1.00 . A A . 395 TRP CD1  1 1 
       50 58832 1 1 42 TRP CD2  C -12.987  -4.193   1.415 1.00 . A A . 395 TRP CD2  1 1 
       50 58833 1 1 42 TRP CE2  C -13.478  -5.501   1.580 1.00 . A A . 395 TRP CE2  1 1 
       50 58834 1 1 42 TRP CE3  C -12.888  -3.669   0.122 1.00 . A A . 395 TRP CE3  1 1 
       50 58835 1 1 42 TRP CG   C -12.691  -3.682   2.720 1.00 . A A . 395 TRP CG   1 1 
       50 58836 1 1 42 TRP CH2  C -13.757  -5.753  -0.752 1.00 . A A . 395 TRP CH2  1 1 
       50 58837 1 1 42 TRP CZ2  C -13.866  -6.291   0.502 1.00 . A A . 395 TRP CZ2  1 1 
       50 58838 1 1 42 TRP CZ3  C -13.273  -4.454  -0.947 1.00 . A A . 395 TRP CZ3  1 1 
       50 58839 1 1 42 TRP H    H -11.538   0.153   3.258 1.00 . A A . 395 TRP H    1 1 
       50 58840 1 1 42 TRP HA   H -13.028  -1.372   1.353 1.00 . A A . 395 TRP HA   1 1 
       50 58841 1 1 42 TRP HB2  H -11.122  -2.286   2.700 1.00 . A A . 395 TRP HB2  1 1 
       50 58842 1 1 42 TRP HB3  H -12.158  -2.211   4.122 1.00 . A A . 395 TRP HB3  1 1 
       50 58843 1 1 42 TRP HD1  H -12.887  -4.599   4.671 1.00 . A A . 395 TRP HD1  1 1 
       50 58844 1 1 42 TRP HE1  H -13.772  -6.613   3.335 1.00 . A A . 395 TRP HE1  1 1 
       50 58845 1 1 42 TRP HE3  H -12.517  -2.668  -0.048 1.00 . A A . 395 TRP HE3  1 1 
       50 58846 1 1 42 TRP HH2  H -14.046  -6.331  -1.615 1.00 . A A . 395 TRP HH2  1 1 
       50 58847 1 1 42 TRP HZ2  H -14.241  -7.295   0.635 1.00 . A A . 395 TRP HZ2  1 1 
       50 58848 1 1 42 TRP HZ3  H -13.203  -4.067  -1.952 1.00 . A A . 395 TRP HZ3  1 1 
       50 58849 1 1 42 TRP N    N -12.235   0.076   2.573 1.00 . A A . 395 TRP N    1 1 
       50 58850 1 1 42 TRP NE1  N -13.479  -5.774   2.923 1.00 . A A . 395 TRP NE1  1 1 
       50 58851 1 1 42 TRP O    O -14.520  -0.579   4.109 1.00 . A A . 395 TRP O    1 1 
       50 58852 1 1 43 HIS C    C -17.216  -3.123   2.847 1.00 . A A . 396 HIS C    1 1 
       50 58853 1 1 43 HIS CA   C -16.681  -1.698   2.791 1.00 . A A . 396 HIS CA   1 1 
       50 58854 1 1 43 HIS CB   C -17.574  -0.841   1.891 1.00 . A A . 396 HIS CB   1 1 
       50 58855 1 1 43 HIS CD2  C -16.755   1.318   0.709 1.00 . A A . 396 HIS CD2  1 1 
       50 58856 1 1 43 HIS CE1  C -16.610   2.611   2.473 1.00 . A A . 396 HIS CE1  1 1 
       50 58857 1 1 43 HIS CG   C -17.127   0.583   1.784 1.00 . A A . 396 HIS CG   1 1 
       50 58858 1 1 43 HIS H    H -15.092  -2.107   1.455 1.00 . A A . 396 HIS H    1 1 
       50 58859 1 1 43 HIS HA   H -16.689  -1.284   3.788 1.00 . A A . 396 HIS HA   1 1 
       50 58860 1 1 43 HIS HB2  H -17.586  -1.263   0.897 1.00 . A A . 396 HIS HB2  1 1 
       50 58861 1 1 43 HIS HB3  H -18.580  -0.845   2.287 1.00 . A A . 396 HIS HB3  1 1 
       50 58862 1 1 43 HIS HD1  H -17.224   1.181   3.802 1.00 . A A . 396 HIS HD1  1 1 
       50 58863 1 1 43 HIS HD2  H -16.713   0.978  -0.317 1.00 . A A . 396 HIS HD2  1 1 
       50 58864 1 1 43 HIS HE1  H -16.440   3.468   3.109 1.00 . A A . 396 HIS HE1  1 1 
       50 58865 1 1 43 HIS HE2  H -16.204   3.342   0.604 1.00 . A A . 396 HIS HE2  1 1 
       50 58866 1 1 43 HIS N    N -15.306  -1.685   2.313 1.00 . A A . 396 HIS N    1 1 
       50 58867 1 1 43 HIS ND1  N -17.024   1.423   2.873 1.00 . A A . 396 HIS ND1  1 1 
       50 58868 1 1 43 HIS NE2  N -16.439   2.574   1.165 1.00 . A A . 396 HIS NE2  1 1 
       50 58869 1 1 43 HIS O    O -17.649  -3.675   1.832 1.00 . A A . 396 HIS O    1 1 
       50 58870 1 1 44 ASN C    C -19.145  -5.050   4.633 1.00 . A A . 397 ASN C    1 1 
       50 58871 1 1 44 ASN CA   C -17.673  -5.071   4.236 1.00 . A A . 397 ASN CA   1 1 
       50 58872 1 1 44 ASN CB   C -16.845  -5.779   5.312 1.00 . A A . 397 ASN CB   1 1 
       50 58873 1 1 44 ASN CG   C -17.246  -7.231   5.493 1.00 . A A . 397 ASN CG   1 1 
       50 58874 1 1 44 ASN H    H -16.830  -3.216   4.808 1.00 . A A . 397 ASN H    1 1 
       50 58875 1 1 44 ASN HA   H -17.566  -5.601   3.301 1.00 . A A . 397 ASN HA   1 1 
       50 58876 1 1 44 ASN HB2  H -15.802  -5.746   5.034 1.00 . A A . 397 ASN HB2  1 1 
       50 58877 1 1 44 ASN HB3  H -16.979  -5.268   6.253 1.00 . A A . 397 ASN HB3  1 1 
       50 58878 1 1 44 ASN HD21 H -15.407  -7.822   5.017 1.00 . A A . 397 ASN HD21 1 1 
       50 58879 1 1 44 ASN HD22 H -16.528  -9.084   5.388 1.00 . A A . 397 ASN HD22 1 1 
       50 58880 1 1 44 ASN N    N -17.185  -3.712   4.040 1.00 . A A . 397 ASN N    1 1 
       50 58881 1 1 44 ASN ND2  N -16.297  -8.137   5.278 1.00 . A A . 397 ASN ND2  1 1 
       50 58882 1 1 44 ASN O    O -19.477  -5.030   5.819 1.00 . A A . 397 ASN O    1 1 
       50 58883 1 1 44 ASN OD1  O -18.391  -7.538   5.824 1.00 . A A . 397 ASN OD1  1 1 
       50 58884 1 1 45 ASP C    C -22.181  -4.871   2.512 1.00 . A A . 398 ASP C    1 1 
       50 58885 1 1 45 ASP CA   C -21.464  -5.028   3.844 1.00 . A A . 398 ASP CA   1 1 
       50 58886 1 1 45 ASP CB   C -21.858  -3.881   4.779 1.00 . A A . 398 ASP CB   1 1 
       50 58887 1 1 45 ASP CG   C -23.353  -3.822   5.022 1.00 . A A . 398 ASP CG   1 1 
       50 58888 1 1 45 ASP H    H -19.679  -5.067   2.709 1.00 . A A . 398 ASP H    1 1 
       50 58889 1 1 45 ASP HA   H -21.753  -5.967   4.291 1.00 . A A . 398 ASP HA   1 1 
       50 58890 1 1 45 ASP HB2  H -21.363  -4.012   5.730 1.00 . A A . 398 ASP HB2  1 1 
       50 58891 1 1 45 ASP HB3  H -21.545  -2.944   4.342 1.00 . A A . 398 ASP HB3  1 1 
       50 58892 1 1 45 ASP N    N -20.018  -5.053   3.628 1.00 . A A . 398 ASP N    1 1 
       50 58893 1 1 45 ASP O    O -23.314  -5.325   2.341 1.00 . A A . 398 ASP O    1 1 
       50 58894 1 1 45 ASP OD1  O -23.911  -4.813   5.539 1.00 . A A . 398 ASP OD1  1 1 
       50 58895 1 1 45 ASP OD2  O -23.968  -2.784   4.696 1.00 . A A . 398 ASP OD2  1 1 
       50 58896 1 1 46 ALA C    C -22.626  -5.245  -0.363 1.00 . A A . 399 ALA C    1 1 
       50 58897 1 1 46 ALA CA   C -22.039  -3.974   0.243 1.00 . A A . 399 ALA CA   1 1 
       50 58898 1 1 46 ALA CB   C -20.948  -3.417  -0.661 1.00 . A A . 399 ALA CB   1 1 
       50 58899 1 1 46 ALA H    H -20.605  -3.883   1.789 1.00 . A A . 399 ALA H    1 1 
       50 58900 1 1 46 ALA HA   H -22.818  -3.231   0.325 1.00 . A A . 399 ALA HA   1 1 
       50 58901 1 1 46 ALA HB1  H -20.282  -2.791  -0.082 1.00 . A A . 399 ALA HB1  1 1 
       50 58902 1 1 46 ALA HB2  H -21.396  -2.830  -1.450 1.00 . A A . 399 ALA HB2  1 1 
       50 58903 1 1 46 ALA HB3  H -20.386  -4.231  -1.095 1.00 . A A . 399 ALA HB3  1 1 
       50 58904 1 1 46 ALA N    N -21.501  -4.217   1.575 1.00 . A A . 399 ALA N    1 1 
       50 58905 1 1 46 ALA O    O -22.284  -6.355   0.046 1.00 . A A . 399 ALA O    1 1 
       50 58906 1 1 47 GLU C    C -23.122  -7.220  -2.467 1.00 . A A . 400 GLU C    1 1 
       50 58907 1 1 47 GLU CA   C -24.156  -6.193  -2.016 1.00 . A A . 400 GLU CA   1 1 
       50 58908 1 1 47 GLU CB   C -24.957  -5.698  -3.221 1.00 . A A . 400 GLU CB   1 1 
       50 58909 1 1 47 GLU CD   C -26.810  -4.204  -4.070 1.00 . A A . 400 GLU CD   1 1 
       50 58910 1 1 47 GLU CG   C -26.045  -4.701  -2.859 1.00 . A A . 400 GLU CG   1 1 
       50 58911 1 1 47 GLU H    H -23.738  -4.158  -1.619 1.00 . A A . 400 GLU H    1 1 
       50 58912 1 1 47 GLU HA   H -24.829  -6.662  -1.314 1.00 . A A . 400 GLU HA   1 1 
       50 58913 1 1 47 GLU HB2  H -24.282  -5.224  -3.918 1.00 . A A . 400 GLU HB2  1 1 
       50 58914 1 1 47 GLU HB3  H -25.421  -6.546  -3.704 1.00 . A A . 400 GLU HB3  1 1 
       50 58915 1 1 47 GLU HG2  H -26.741  -5.176  -2.183 1.00 . A A . 400 GLU HG2  1 1 
       50 58916 1 1 47 GLU HG3  H -25.589  -3.855  -2.367 1.00 . A A . 400 GLU HG3  1 1 
       50 58917 1 1 47 GLU N    N -23.513  -5.069  -1.341 1.00 . A A . 400 GLU N    1 1 
       50 58918 1 1 47 GLU O    O -23.436  -8.398  -2.640 1.00 . A A . 400 GLU O    1 1 
       50 58919 1 1 47 GLU OE1  O -26.481  -4.629  -5.198 1.00 . A A . 400 GLU OE1  1 1 
       50 58920 1 1 47 GLU OE2  O -27.739  -3.388  -3.892 1.00 . A A . 400 GLU OE2  1 1 
       50 58921 1 1 48 ASN C    C -19.451  -7.002  -2.768 1.00 . A A . 401 ASN C    1 1 
       50 58922 1 1 48 ASN CA   C -20.803  -7.635  -3.079 1.00 . A A . 401 ASN CA   1 1 
       50 58923 1 1 48 ASN CB   C -20.918  -7.932  -4.578 1.00 . A A . 401 ASN CB   1 1 
       50 58924 1 1 48 ASN CG   C -20.854  -6.686  -5.450 1.00 . A A . 401 ASN CG   1 1 
       50 58925 1 1 48 ASN H    H -21.701  -5.813  -2.494 1.00 . A A . 401 ASN H    1 1 
       50 58926 1 1 48 ASN HA   H -20.888  -8.561  -2.530 1.00 . A A . 401 ASN HA   1 1 
       50 58927 1 1 48 ASN HB2  H -20.112  -8.589  -4.869 1.00 . A A . 401 ASN HB2  1 1 
       50 58928 1 1 48 ASN HB3  H -21.861  -8.427  -4.763 1.00 . A A . 401 ASN HB3  1 1 
       50 58929 1 1 48 ASN HD21 H -20.722  -5.505  -3.850 1.00 . A A . 401 ASN HD21 1 1 
       50 58930 1 1 48 ASN HD22 H -20.709  -4.703  -5.378 1.00 . A A . 401 ASN HD22 1 1 
       50 58931 1 1 48 ASN N    N -21.888  -6.763  -2.652 1.00 . A A . 401 ASN N    1 1 
       50 58932 1 1 48 ASN ND2  N -20.752  -5.513  -4.829 1.00 . A A . 401 ASN ND2  1 1 
       50 58933 1 1 48 ASN O    O -18.522  -7.071  -3.573 1.00 . A A . 401 ASN O    1 1 
       50 58934 1 1 48 ASN OD1  O -20.900  -6.778  -6.676 1.00 . A A . 401 ASN OD1  1 1 
       50 58935 1 1 49 LYS C    C -17.783  -4.548  -2.053 1.00 . A A . 402 LYS C    1 1 
       50 58936 1 1 49 LYS CA   C -18.126  -5.729  -1.149 1.00 . A A . 402 LYS CA   1 1 
       50 58937 1 1 49 LYS CB   C -16.959  -6.720  -1.122 1.00 . A A . 402 LYS CB   1 1 
       50 58938 1 1 49 LYS CD   C -18.167  -8.802  -0.342 1.00 . A A . 402 LYS CD   1 1 
       50 58939 1 1 49 LYS CE   C -17.863  -9.602  -1.599 1.00 . A A . 402 LYS CE   1 1 
       50 58940 1 1 49 LYS CG   C -17.069  -7.791  -0.041 1.00 . A A . 402 LYS CG   1 1 
       50 58941 1 1 49 LYS H    H -20.141  -6.368  -1.002 1.00 . A A . 402 LYS H    1 1 
       50 58942 1 1 49 LYS HA   H -18.293  -5.359  -0.148 1.00 . A A . 402 LYS HA   1 1 
       50 58943 1 1 49 LYS HB2  H -16.903  -7.216  -2.079 1.00 . A A . 402 LYS HB2  1 1 
       50 58944 1 1 49 LYS HB3  H -16.044  -6.171  -0.960 1.00 . A A . 402 LYS HB3  1 1 
       50 58945 1 1 49 LYS HD2  H -18.254  -9.480   0.493 1.00 . A A . 402 LYS HD2  1 1 
       50 58946 1 1 49 LYS HD3  H -19.100  -8.274  -0.478 1.00 . A A . 402 LYS HD3  1 1 
       50 58947 1 1 49 LYS HE2  H -18.668 -10.302  -1.768 1.00 . A A . 402 LYS HE2  1 1 
       50 58948 1 1 49 LYS HE3  H -17.799  -8.922  -2.436 1.00 . A A . 402 LYS HE3  1 1 
       50 58949 1 1 49 LYS HG2  H -16.128  -8.314   0.028 1.00 . A A . 402 LYS HG2  1 1 
       50 58950 1 1 49 LYS HG3  H -17.283  -7.310   0.903 1.00 . A A . 402 LYS HG3  1 1 
       50 58951 1 1 49 LYS HZ1  H -16.123 -10.141  -0.578 1.00 . A A . 402 LYS HZ1  1 1 
       50 58952 1 1 49 LYS HZ2  H -15.941 -10.087  -2.258 1.00 . A A . 402 LYS HZ2  1 1 
       50 58953 1 1 49 LYS HZ3  H -16.764 -11.377  -1.539 1.00 . A A . 402 LYS HZ3  1 1 
       50 58954 1 1 49 LYS N    N -19.357  -6.384  -1.590 1.00 . A A . 402 LYS N    1 1 
       50 58955 1 1 49 LYS NZ   N -16.584 -10.355  -1.486 1.00 . A A . 402 LYS NZ   1 1 
       50 58956 1 1 49 LYS O    O -17.945  -4.620  -3.271 1.00 . A A . 402 LYS O    1 1 
       50 58957 1 1 50 LYS C    C -15.759  -1.533  -1.643 1.00 . A A . 403 LYS C    1 1 
       50 58958 1 1 50 LYS CA   C -16.965  -2.266  -2.228 1.00 . A A . 403 LYS CA   1 1 
       50 58959 1 1 50 LYS CB   C -18.155  -1.307  -2.305 1.00 . A A . 403 LYS CB   1 1 
       50 58960 1 1 50 LYS CD   C -20.491  -0.866  -3.132 1.00 . A A . 403 LYS CD   1 1 
       50 58961 1 1 50 LYS CE   C -20.079   0.371  -3.917 1.00 . A A . 403 LYS CE   1 1 
       50 58962 1 1 50 LYS CG   C -19.357  -1.877  -3.043 1.00 . A A . 403 LYS CG   1 1 
       50 58963 1 1 50 LYS H    H -17.210  -3.444  -0.477 1.00 . A A . 403 LYS H    1 1 
       50 58964 1 1 50 LYS HA   H -16.720  -2.591  -3.227 1.00 . A A . 403 LYS HA   1 1 
       50 58965 1 1 50 LYS HB2  H -18.465  -1.057  -1.301 1.00 . A A . 403 LYS HB2  1 1 
       50 58966 1 1 50 LYS HB3  H -17.844  -0.405  -2.811 1.00 . A A . 403 LYS HB3  1 1 
       50 58967 1 1 50 LYS HD2  H -21.333  -1.327  -3.625 1.00 . A A . 403 LYS HD2  1 1 
       50 58968 1 1 50 LYS HD3  H -20.775  -0.570  -2.132 1.00 . A A . 403 LYS HD3  1 1 
       50 58969 1 1 50 LYS HE2  H -19.238   0.832  -3.419 1.00 . A A . 403 LYS HE2  1 1 
       50 58970 1 1 50 LYS HE3  H -19.788   0.071  -4.912 1.00 . A A . 403 LYS HE3  1 1 
       50 58971 1 1 50 LYS HG2  H -19.058  -2.155  -4.040 1.00 . A A . 403 LYS HG2  1 1 
       50 58972 1 1 50 LYS HG3  H -19.707  -2.751  -2.516 1.00 . A A . 403 LYS HG3  1 1 
       50 58973 1 1 50 LYS HZ1  H -22.100   0.894  -3.853 1.00 . A A . 403 LYS HZ1  1 1 
       50 58974 1 1 50 LYS HZ2  H -21.194   1.800  -4.956 1.00 . A A . 403 LYS HZ2  1 1 
       50 58975 1 1 50 LYS HZ3  H -21.060   2.109  -3.298 1.00 . A A . 403 LYS HZ3  1 1 
       50 58976 1 1 50 LYS N    N -17.316  -3.454  -1.454 1.00 . A A . 403 LYS N    1 1 
       50 58977 1 1 50 LYS NZ   N -21.186   1.363  -4.012 1.00 . A A . 403 LYS NZ   1 1 
       50 58978 1 1 50 LYS O    O -15.625  -1.403  -0.427 1.00 . A A . 403 LYS O    1 1 
       50 58979 1 1 51 CYS C    C -13.679   1.059  -2.806 1.00 . A A . 404 CYS C    1 1 
       50 58980 1 1 51 CYS CA   C -13.698  -0.308  -2.124 1.00 . A A . 404 CYS CA   1 1 
       50 58981 1 1 51 CYS CB   C -12.435  -1.093  -2.489 1.00 . A A . 404 CYS CB   1 1 
       50 58982 1 1 51 CYS H    H -15.066  -1.179  -3.484 1.00 . A A . 404 CYS H    1 1 
       50 58983 1 1 51 CYS HA   H -13.735  -0.168  -1.054 1.00 . A A . 404 CYS HA   1 1 
       50 58984 1 1 51 CYS HB2  H -12.477  -2.067  -2.028 1.00 . A A . 404 CYS HB2  1 1 
       50 58985 1 1 51 CYS HB3  H -12.394  -1.213  -3.562 1.00 . A A . 404 CYS HB3  1 1 
       50 58986 1 1 51 CYS N    N -14.892  -1.047  -2.528 1.00 . A A . 404 CYS N    1 1 
       50 58987 1 1 51 CYS O    O -13.922   1.160  -4.008 1.00 . A A . 404 CYS O    1 1 
       50 58988 1 1 51 CYS SG   S -10.880  -0.298  -1.963 1.00 . A A . 404 CYS SG   1 1 
       50 58989 1 1 52 THR C    C -12.282   4.314  -1.952 1.00 . A A . 405 THR C    1 1 
       50 58990 1 1 52 THR CA   C -13.379   3.465  -2.586 1.00 . A A . 405 THR CA   1 1 
       50 58991 1 1 52 THR CB   C -14.731   4.175  -2.384 1.00 . A A . 405 THR CB   1 1 
       50 58992 1 1 52 THR CG2  C -15.847   3.423  -3.091 1.00 . A A . 405 THR CG2  1 1 
       50 58993 1 1 52 THR H    H -13.233   1.976  -1.083 1.00 . A A . 405 THR H    1 1 
       50 58994 1 1 52 THR HA   H -13.193   3.389  -3.647 1.00 . A A . 405 THR HA   1 1 
       50 58995 1 1 52 THR HB   H -14.666   5.168  -2.800 1.00 . A A . 405 THR HB   1 1 
       50 58996 1 1 52 THR HG1  H -14.671   5.089  -0.637 1.00 . A A . 405 THR HG1  1 1 
       50 58997 1 1 52 THR HG21 H -15.551   2.394  -3.234 1.00 . A A . 405 THR HG21 1 1 
       50 58998 1 1 52 THR HG22 H -16.038   3.881  -4.051 1.00 . A A . 405 THR HG22 1 1 
       50 58999 1 1 52 THR HG23 H -16.744   3.459  -2.490 1.00 . A A . 405 THR HG23 1 1 
       50 59000 1 1 52 THR N    N -13.406   2.111  -2.036 1.00 . A A . 405 THR N    1 1 
       50 59001 1 1 52 THR O    O -12.061   4.262  -0.742 1.00 . A A . 405 THR O    1 1 
       50 59002 1 1 52 THR OG1  O -15.031   4.271  -0.985 1.00 . A A . 405 THR OG1  1 1 
       50 59003 1 1 53 LEU C    C -11.080   7.065  -1.423 1.00 . A A . 406 LEU C    1 1 
       50 59004 1 1 53 LEU CA   C -10.532   5.971  -2.324 1.00 . A A . 406 LEU CA   1 1 
       50 59005 1 1 53 LEU CB   C  -9.798   6.582  -3.521 1.00 . A A . 406 LEU CB   1 1 
       50 59006 1 1 53 LEU CD1  C  -8.713   8.668  -2.614 1.00 . A A . 406 LEU CD1  1 1 
       50 59007 1 1 53 LEU CD2  C  -7.611   6.444  -2.294 1.00 . A A . 406 LEU CD2  1 1 
       50 59008 1 1 53 LEU CG   C  -8.475   7.293  -3.214 1.00 . A A . 406 LEU CG   1 1 
       50 59009 1 1 53 LEU H    H -11.834   5.098  -3.733 1.00 . A A . 406 LEU H    1 1 
       50 59010 1 1 53 LEU HA   H  -9.837   5.374  -1.761 1.00 . A A . 406 LEU HA   1 1 
       50 59011 1 1 53 LEU HB2  H  -9.598   5.792  -4.228 1.00 . A A . 406 LEU HB2  1 1 
       50 59012 1 1 53 LEU HB3  H -10.460   7.297  -3.988 1.00 . A A . 406 LEU HB3  1 1 
       50 59013 1 1 53 LEU HD11 H  -9.308   9.257  -3.297 1.00 . A A . 406 LEU HD11 1 1 
       50 59014 1 1 53 LEU HD12 H  -7.765   9.158  -2.449 1.00 . A A . 406 LEU HD12 1 1 
       50 59015 1 1 53 LEU HD13 H  -9.237   8.567  -1.676 1.00 . A A . 406 LEU HD13 1 1 
       50 59016 1 1 53 LEU HD21 H  -7.294   5.555  -2.820 1.00 . A A . 406 LEU HD21 1 1 
       50 59017 1 1 53 LEU HD22 H  -8.183   6.162  -1.423 1.00 . A A . 406 LEU HD22 1 1 
       50 59018 1 1 53 LEU HD23 H  -6.741   7.010  -1.986 1.00 . A A . 406 LEU HD23 1 1 
       50 59019 1 1 53 LEU HG   H  -7.937   7.428  -4.135 1.00 . A A . 406 LEU HG   1 1 
       50 59020 1 1 53 LEU N    N -11.605   5.100  -2.784 1.00 . A A . 406 LEU N    1 1 
       50 59021 1 1 53 LEU O    O -12.172   7.585  -1.647 1.00 . A A . 406 LEU O    1 1 
       50 59022 1 1 54 ASP C    C  -9.513   9.317   0.917 1.00 . A A . 407 ASP C    1 1 
       50 59023 1 1 54 ASP CA   C -10.704   8.446   0.537 1.00 . A A . 407 ASP CA   1 1 
       50 59024 1 1 54 ASP CB   C -11.314   7.816   1.790 1.00 . A A . 407 ASP CB   1 1 
       50 59025 1 1 54 ASP CG   C -11.826   8.855   2.768 1.00 . A A . 407 ASP CG   1 1 
       50 59026 1 1 54 ASP H    H  -9.447   6.955  -0.288 1.00 . A A . 407 ASP H    1 1 
       50 59027 1 1 54 ASP HA   H -11.449   9.064   0.056 1.00 . A A . 407 ASP HA   1 1 
       50 59028 1 1 54 ASP HB2  H -12.140   7.181   1.500 1.00 . A A . 407 ASP HB2  1 1 
       50 59029 1 1 54 ASP HB3  H -10.563   7.219   2.285 1.00 . A A . 407 ASP HB3  1 1 
       50 59030 1 1 54 ASP N    N -10.308   7.410  -0.404 1.00 . A A . 407 ASP N    1 1 
       50 59031 1 1 54 ASP O    O  -8.454   8.811   1.291 1.00 . A A . 407 ASP O    1 1 
       50 59032 1 1 54 ASP OD1  O -12.719   9.641   2.388 1.00 . A A . 407 ASP OD1  1 1 
       50 59033 1 1 54 ASP OD2  O -11.335   8.880   3.916 1.00 . A A . 407 ASP OD2  1 1 
       50 59034 1 1 55 LYS C    C  -8.251  11.497   2.607 1.00 . A A . 408 LYS C    1 1 
       50 59035 1 1 55 LYS CA   C  -8.634  11.580   1.133 1.00 . A A . 408 LYS CA   1 1 
       50 59036 1 1 55 LYS CB   C  -9.081  13.001   0.789 1.00 . A A . 408 LYS CB   1 1 
       50 59037 1 1 55 LYS CD   C  -9.956  14.593  -0.956 1.00 . A A . 408 LYS CD   1 1 
       50 59038 1 1 55 LYS CE   C  -8.815  15.587  -0.801 1.00 . A A . 408 LYS CE   1 1 
       50 59039 1 1 55 LYS CG   C  -9.505  13.169  -0.662 1.00 . A A . 408 LYS CG   1 1 
       50 59040 1 1 55 LYS H    H -10.558  10.968   0.501 1.00 . A A . 408 LYS H    1 1 
       50 59041 1 1 55 LYS HA   H  -7.771  11.330   0.536 1.00 . A A . 408 LYS HA   1 1 
       50 59042 1 1 55 LYS HB2  H  -9.917  13.267   1.420 1.00 . A A . 408 LYS HB2  1 1 
       50 59043 1 1 55 LYS HB3  H  -8.265  13.680   0.985 1.00 . A A . 408 LYS HB3  1 1 
       50 59044 1 1 55 LYS HD2  H -10.326  14.641  -1.969 1.00 . A A . 408 LYS HD2  1 1 
       50 59045 1 1 55 LYS HD3  H -10.747  14.858  -0.269 1.00 . A A . 408 LYS HD3  1 1 
       50 59046 1 1 55 LYS HE2  H  -9.191  16.580  -0.991 1.00 . A A . 408 LYS HE2  1 1 
       50 59047 1 1 55 LYS HE3  H  -8.442  15.532   0.212 1.00 . A A . 408 LYS HE3  1 1 
       50 59048 1 1 55 LYS HG2  H  -8.668  12.931  -1.300 1.00 . A A . 408 LYS HG2  1 1 
       50 59049 1 1 55 LYS HG3  H -10.322  12.493  -0.868 1.00 . A A . 408 LYS HG3  1 1 
       50 59050 1 1 55 LYS HZ1  H  -7.066  16.126  -1.807 1.00 . A A . 408 LYS HZ1  1 1 
       50 59051 1 1 55 LYS HZ2  H  -8.074  15.097  -2.692 1.00 . A A . 408 LYS HZ2  1 1 
       50 59052 1 1 55 LYS HZ3  H  -7.151  14.482  -1.415 1.00 . A A . 408 LYS HZ3  1 1 
       50 59053 1 1 55 LYS N    N  -9.692  10.629   0.810 1.00 . A A . 408 LYS N    1 1 
       50 59054 1 1 55 LYS NZ   N  -7.698  15.303  -1.745 1.00 . A A . 408 LYS NZ   1 1 
       50 59055 1 1 55 LYS O    O  -7.071  11.499   2.952 1.00 . A A . 408 LYS O    1 1 
       50 59056 1 1 56 GLU C    C  -8.230  10.123   5.296 1.00 . A A . 409 GLU C    1 1 
       50 59057 1 1 56 GLU CA   C  -9.039  11.360   4.912 1.00 . A A . 409 GLU CA   1 1 
       50 59058 1 1 56 GLU CB   C -10.379  11.352   5.654 1.00 . A A . 409 GLU CB   1 1 
       50 59059 1 1 56 GLU CD   C -10.609  13.862   5.913 1.00 . A A . 409 GLU CD   1 1 
       50 59060 1 1 56 GLU CG   C -11.237  12.582   5.393 1.00 . A A . 409 GLU CG   1 1 
       50 59061 1 1 56 GLU H    H -10.180  11.442   3.131 1.00 . A A . 409 GLU H    1 1 
       50 59062 1 1 56 GLU HA   H  -8.486  12.239   5.206 1.00 . A A . 409 GLU HA   1 1 
       50 59063 1 1 56 GLU HB2  H -10.939  10.481   5.349 1.00 . A A . 409 GLU HB2  1 1 
       50 59064 1 1 56 GLU HB3  H -10.189  11.292   6.715 1.00 . A A . 409 GLU HB3  1 1 
       50 59065 1 1 56 GLU HG2  H -11.385  12.681   4.328 1.00 . A A . 409 GLU HG2  1 1 
       50 59066 1 1 56 GLU HG3  H -12.192  12.445   5.877 1.00 . A A . 409 GLU HG3  1 1 
       50 59067 1 1 56 GLU N    N  -9.260  11.433   3.471 1.00 . A A . 409 GLU N    1 1 
       50 59068 1 1 56 GLU O    O  -7.378  10.179   6.183 1.00 . A A . 409 GLU O    1 1 
       50 59069 1 1 56 GLU OE1  O  -9.515  14.228   5.432 1.00 . A A . 409 GLU OE1  1 1 
       50 59070 1 1 56 GLU OE2  O -11.212  14.500   6.801 1.00 . A A . 409 GLU OE2  1 1 
       50 59071 1 1 57 GLU C    C  -6.386   7.776   4.396 1.00 . A A . 410 GLU C    1 1 
       50 59072 1 1 57 GLU CA   C  -7.815   7.755   4.930 1.00 . A A . 410 GLU CA   1 1 
       50 59073 1 1 57 GLU CB   C  -8.577   6.569   4.339 1.00 . A A . 410 GLU CB   1 1 
       50 59074 1 1 57 GLU CD   C  -7.978   4.983   6.213 1.00 . A A . 410 GLU CD   1 1 
       50 59075 1 1 57 GLU CG   C  -7.987   5.219   4.715 1.00 . A A . 410 GLU CG   1 1 
       50 59076 1 1 57 GLU H    H  -9.205   9.013   3.949 1.00 . A A . 410 GLU H    1 1 
       50 59077 1 1 57 GLU HA   H  -7.778   7.643   6.003 1.00 . A A . 410 GLU HA   1 1 
       50 59078 1 1 57 GLU HB2  H  -9.599   6.602   4.686 1.00 . A A . 410 GLU HB2  1 1 
       50 59079 1 1 57 GLU HB3  H  -8.569   6.653   3.262 1.00 . A A . 410 GLU HB3  1 1 
       50 59080 1 1 57 GLU HG2  H  -8.576   4.442   4.250 1.00 . A A . 410 GLU HG2  1 1 
       50 59081 1 1 57 GLU HG3  H  -6.973   5.168   4.350 1.00 . A A . 410 GLU HG3  1 1 
       50 59082 1 1 57 GLU N    N  -8.511   9.003   4.639 1.00 . A A . 410 GLU N    1 1 
       50 59083 1 1 57 GLU O    O  -5.454   7.384   5.094 1.00 . A A . 410 GLU O    1 1 
       50 59084 1 1 57 GLU OE1  O  -9.067   4.984   6.823 1.00 . A A . 410 GLU OE1  1 1 
       50 59085 1 1 57 GLU OE2  O  -6.878   4.795   6.778 1.00 . A A . 410 GLU OE2  1 1 
       50 59086 1 1 58 ALA C    C  -3.943   9.149   3.363 1.00 . A A . 411 ALA C    1 1 
       50 59087 1 1 58 ALA CA   C  -4.898   8.291   2.540 1.00 . A A . 411 ALA CA   1 1 
       50 59088 1 1 58 ALA CB   C  -5.000   8.825   1.119 1.00 . A A . 411 ALA CB   1 1 
       50 59089 1 1 58 ALA H    H  -7.001   8.525   2.645 1.00 . A A . 411 ALA H    1 1 
       50 59090 1 1 58 ALA HA   H  -4.506   7.285   2.495 1.00 . A A . 411 ALA HA   1 1 
       50 59091 1 1 58 ALA HB1  H  -4.236   8.369   0.507 1.00 . A A . 411 ALA HB1  1 1 
       50 59092 1 1 58 ALA HB2  H  -4.863   9.896   1.127 1.00 . A A . 411 ALA HB2  1 1 
       50 59093 1 1 58 ALA HB3  H  -5.974   8.589   0.715 1.00 . A A . 411 ALA HB3  1 1 
       50 59094 1 1 58 ALA N    N  -6.219   8.230   3.157 1.00 . A A . 411 ALA N    1 1 
       50 59095 1 1 58 ALA O    O  -2.812   8.748   3.633 1.00 . A A . 411 ALA O    1 1 
       50 59096 1 1 59 LYS C    C  -3.282  10.631   5.923 1.00 . A A . 412 LYS C    1 1 
       50 59097 1 1 59 LYS CA   C  -3.590  11.237   4.557 1.00 . A A . 412 LYS CA   1 1 
       50 59098 1 1 59 LYS CB   C  -4.297  12.585   4.723 1.00 . A A . 412 LYS CB   1 1 
       50 59099 1 1 59 LYS CD   C  -6.366  13.828   5.450 1.00 . A A . 412 LYS CD   1 1 
       50 59100 1 1 59 LYS CE   C  -6.609  14.404   4.062 1.00 . A A . 412 LYS CE   1 1 
       50 59101 1 1 59 LYS CG   C  -5.661  12.480   5.386 1.00 . A A . 412 LYS CG   1 1 
       50 59102 1 1 59 LYS H    H  -5.315  10.593   3.517 1.00 . A A . 412 LYS H    1 1 
       50 59103 1 1 59 LYS HA   H  -2.661  11.392   4.029 1.00 . A A . 412 LYS HA   1 1 
       50 59104 1 1 59 LYS HB2  H  -3.677  13.232   5.324 1.00 . A A . 412 LYS HB2  1 1 
       50 59105 1 1 59 LYS HB3  H  -4.429  13.031   3.747 1.00 . A A . 412 LYS HB3  1 1 
       50 59106 1 1 59 LYS HD2  H  -7.317  13.699   5.945 1.00 . A A . 412 LYS HD2  1 1 
       50 59107 1 1 59 LYS HD3  H  -5.755  14.517   6.014 1.00 . A A . 412 LYS HD3  1 1 
       50 59108 1 1 59 LYS HE2  H  -5.659  14.525   3.565 1.00 . A A . 412 LYS HE2  1 1 
       50 59109 1 1 59 LYS HE3  H  -7.221  13.712   3.501 1.00 . A A . 412 LYS HE3  1 1 
       50 59110 1 1 59 LYS HG2  H  -6.272  11.792   4.822 1.00 . A A . 412 LYS HG2  1 1 
       50 59111 1 1 59 LYS HG3  H  -5.531  12.105   6.392 1.00 . A A . 412 LYS HG3  1 1 
       50 59112 1 1 59 LYS HZ1  H  -8.160  15.702   3.538 1.00 . A A . 412 LYS HZ1  1 1 
       50 59113 1 1 59 LYS HZ2  H  -6.670  16.470   3.759 1.00 . A A . 412 LYS HZ2  1 1 
       50 59114 1 1 59 LYS HZ3  H  -7.558  15.949   5.101 1.00 . A A . 412 LYS HZ3  1 1 
       50 59115 1 1 59 LYS N    N  -4.406  10.328   3.761 1.00 . A A . 412 LYS N    1 1 
       50 59116 1 1 59 LYS NZ   N  -7.298  15.724   4.119 1.00 . A A . 412 LYS NZ   1 1 
       50 59117 1 1 59 LYS O    O  -2.184  10.797   6.455 1.00 . A A . 412 LYS O    1 1 
       50 59118 1 1 60 LYS C    C  -3.054   8.182   7.732 1.00 . A A . 413 LYS C    1 1 
       50 59119 1 1 60 LYS CA   C  -4.109   9.287   7.780 1.00 . A A . 413 LYS CA   1 1 
       50 59120 1 1 60 LYS CB   C  -5.458   8.720   8.224 1.00 . A A . 413 LYS CB   1 1 
       50 59121 1 1 60 LYS CD   C  -4.874   8.479  10.656 1.00 . A A . 413 LYS CD   1 1 
       50 59122 1 1 60 LYS CE   C  -4.795   7.524  11.836 1.00 . A A . 413 LYS CE   1 1 
       50 59123 1 1 60 LYS CG   C  -5.365   7.775   9.402 1.00 . A A . 413 LYS CG   1 1 
       50 59124 1 1 60 LYS H    H  -5.110   9.823   6.011 1.00 . A A . 413 LYS H    1 1 
       50 59125 1 1 60 LYS HA   H  -3.794  10.040   8.487 1.00 . A A . 413 LYS HA   1 1 
       50 59126 1 1 60 LYS HB2  H  -6.105   9.540   8.499 1.00 . A A . 413 LYS HB2  1 1 
       50 59127 1 1 60 LYS HB3  H  -5.901   8.187   7.395 1.00 . A A . 413 LYS HB3  1 1 
       50 59128 1 1 60 LYS HD2  H  -3.891   8.885  10.467 1.00 . A A . 413 LYS HD2  1 1 
       50 59129 1 1 60 LYS HD3  H  -5.557   9.280  10.897 1.00 . A A . 413 LYS HD3  1 1 
       50 59130 1 1 60 LYS HE2  H  -5.778   7.116  12.019 1.00 . A A . 413 LYS HE2  1 1 
       50 59131 1 1 60 LYS HE3  H  -4.115   6.723  11.589 1.00 . A A . 413 LYS HE3  1 1 
       50 59132 1 1 60 LYS HG2  H  -6.341   7.356   9.593 1.00 . A A . 413 LYS HG2  1 1 
       50 59133 1 1 60 LYS HG3  H  -4.676   6.986   9.146 1.00 . A A . 413 LYS HG3  1 1 
       50 59134 1 1 60 LYS HZ1  H  -3.737   7.552  13.636 1.00 . A A . 413 LYS HZ1  1 1 
       50 59135 1 1 60 LYS HZ2  H  -5.127   8.514  13.644 1.00 . A A . 413 LYS HZ2  1 1 
       50 59136 1 1 60 LYS HZ3  H  -3.744   9.036  12.823 1.00 . A A . 413 LYS HZ3  1 1 
       50 59137 1 1 60 LYS N    N  -4.260   9.924   6.484 1.00 . A A . 413 LYS N    1 1 
       50 59138 1 1 60 LYS NZ   N  -4.317   8.204  13.071 1.00 . A A . 413 LYS NZ   1 1 
       50 59139 1 1 60 LYS O    O  -2.187   8.102   8.602 1.00 . A A . 413 LYS O    1 1 
       50 59140 1 1 61 VAL C    C  -0.779   6.768   6.309 1.00 . A A . 414 VAL C    1 1 
       50 59141 1 1 61 VAL CA   C  -2.189   6.238   6.548 1.00 . A A . 414 VAL CA   1 1 
       50 59142 1 1 61 VAL CB   C  -2.585   5.316   5.379 1.00 . A A . 414 VAL CB   1 1 
       50 59143 1 1 61 VAL CG1  C  -1.571   4.193   5.213 1.00 . A A . 414 VAL CG1  1 1 
       50 59144 1 1 61 VAL CG2  C  -3.981   4.752   5.592 1.00 . A A . 414 VAL CG2  1 1 
       50 59145 1 1 61 VAL H    H  -3.846   7.452   6.048 1.00 . A A . 414 VAL H    1 1 
       50 59146 1 1 61 VAL HA   H  -2.194   5.656   7.458 1.00 . A A . 414 VAL HA   1 1 
       50 59147 1 1 61 VAL HB   H  -2.592   5.902   4.472 1.00 . A A . 414 VAL HB   1 1 
       50 59148 1 1 61 VAL HG11 H  -2.074   3.240   5.275 1.00 . A A . 414 VAL HG11 1 1 
       50 59149 1 1 61 VAL HG12 H  -0.829   4.260   5.996 1.00 . A A . 414 VAL HG12 1 1 
       50 59150 1 1 61 VAL HG13 H  -1.087   4.284   4.251 1.00 . A A . 414 VAL HG13 1 1 
       50 59151 1 1 61 VAL HG21 H  -4.641   5.541   5.920 1.00 . A A . 414 VAL HG21 1 1 
       50 59152 1 1 61 VAL HG22 H  -3.947   3.976   6.342 1.00 . A A . 414 VAL HG22 1 1 
       50 59153 1 1 61 VAL HG23 H  -4.347   4.339   4.663 1.00 . A A . 414 VAL HG23 1 1 
       50 59154 1 1 61 VAL N    N  -3.135   7.334   6.710 1.00 . A A . 414 VAL N    1 1 
       50 59155 1 1 61 VAL O    O   0.184   6.279   6.893 1.00 . A A . 414 VAL O    1 1 
       50 59156 1 1 62 ALA C    C   1.219   9.059   6.354 1.00 . A A . 415 ALA C    1 1 
       50 59157 1 1 62 ALA CA   C   0.617   8.372   5.132 1.00 . A A . 415 ALA CA   1 1 
       50 59158 1 1 62 ALA CB   C   0.469   9.361   3.987 1.00 . A A . 415 ALA CB   1 1 
       50 59159 1 1 62 ALA H    H  -1.479   8.117   5.015 1.00 . A A . 415 ALA H    1 1 
       50 59160 1 1 62 ALA HA   H   1.282   7.583   4.811 1.00 . A A . 415 ALA HA   1 1 
       50 59161 1 1 62 ALA HB1  H   1.030   9.012   3.134 1.00 . A A . 415 ALA HB1  1 1 
       50 59162 1 1 62 ALA HB2  H   0.845  10.327   4.295 1.00 . A A . 415 ALA HB2  1 1 
       50 59163 1 1 62 ALA HB3  H  -0.573   9.450   3.721 1.00 . A A . 415 ALA HB3  1 1 
       50 59164 1 1 62 ALA N    N  -0.671   7.771   5.449 1.00 . A A . 415 ALA N    1 1 
       50 59165 1 1 62 ALA O    O   2.438   9.093   6.523 1.00 . A A . 415 ALA O    1 1 
       50 59166 1 1 63 ASP C    C   1.153   9.336   9.519 1.00 . A A . 416 ASP C    1 1 
       50 59167 1 1 63 ASP CA   C   0.794  10.316   8.401 1.00 . A A . 416 ASP CA   1 1 
       50 59168 1 1 63 ASP CB   C  -0.299  11.273   8.877 1.00 . A A . 416 ASP CB   1 1 
       50 59169 1 1 63 ASP CG   C   0.156  12.158  10.022 1.00 . A A . 416 ASP CG   1 1 
       50 59170 1 1 63 ASP H    H  -0.605   9.558   7.002 1.00 . A A . 416 ASP H    1 1 
       50 59171 1 1 63 ASP HA   H   1.673  10.889   8.146 1.00 . A A . 416 ASP HA   1 1 
       50 59172 1 1 63 ASP HB2  H  -0.596  11.905   8.054 1.00 . A A . 416 ASP HB2  1 1 
       50 59173 1 1 63 ASP HB3  H  -1.149  10.696   9.208 1.00 . A A . 416 ASP HB3  1 1 
       50 59174 1 1 63 ASP N    N   0.354   9.615   7.197 1.00 . A A . 416 ASP N    1 1 
       50 59175 1 1 63 ASP O    O   0.929   9.613  10.699 1.00 . A A . 416 ASP O    1 1 
       50 59176 1 1 63 ASP OD1  O   1.130  12.917   9.834 1.00 . A A . 416 ASP OD1  1 1 
       50 59177 1 1 63 ASP OD2  O  -0.461  12.091  11.105 1.00 . A A . 416 ASP OD2  1 1 
       50 59178 1 1 64 GLU C    C   3.026   6.134   9.490 1.00 . A A . 417 GLU C    1 1 
       50 59179 1 1 64 GLU CA   C   2.108   7.182  10.117 1.00 . A A . 417 GLU CA   1 1 
       50 59180 1 1 64 GLU CB   C   0.870   6.513  10.718 1.00 . A A . 417 GLU CB   1 1 
       50 59181 1 1 64 GLU CD   C  -1.170   5.072  10.339 1.00 . A A . 417 GLU CD   1 1 
       50 59182 1 1 64 GLU CG   C   0.049   5.722   9.715 1.00 . A A . 417 GLU CG   1 1 
       50 59183 1 1 64 GLU H    H   1.868   8.032   8.195 1.00 . A A . 417 GLU H    1 1 
       50 59184 1 1 64 GLU HA   H   2.650   7.681  10.907 1.00 . A A . 417 GLU HA   1 1 
       50 59185 1 1 64 GLU HB2  H   1.184   5.841  11.502 1.00 . A A . 417 GLU HB2  1 1 
       50 59186 1 1 64 GLU HB3  H   0.239   7.277  11.142 1.00 . A A . 417 GLU HB3  1 1 
       50 59187 1 1 64 GLU HG2  H  -0.281   6.390   8.933 1.00 . A A . 417 GLU HG2  1 1 
       50 59188 1 1 64 GLU HG3  H   0.672   4.950   9.287 1.00 . A A . 417 GLU HG3  1 1 
       50 59189 1 1 64 GLU N    N   1.716   8.196   9.144 1.00 . A A . 417 GLU N    1 1 
       50 59190 1 1 64 GLU O    O   3.948   5.641  10.140 1.00 . A A . 417 GLU O    1 1 
       50 59191 1 1 64 GLU OE1  O  -2.023   5.806  10.880 1.00 . A A . 417 GLU OE1  1 1 
       50 59192 1 1 64 GLU OE2  O  -1.272   3.828  10.287 1.00 . A A . 417 GLU OE2  1 1 
       50 59193 1 1 65 THR C    C   4.913   5.393   7.067 1.00 . A A . 418 THR C    1 1 
       50 59194 1 1 65 THR CA   C   3.578   4.800   7.524 1.00 . A A . 418 THR CA   1 1 
       50 59195 1 1 65 THR CB   C   2.831   4.225   6.308 1.00 . A A . 418 THR CB   1 1 
       50 59196 1 1 65 THR CG2  C   2.490   5.326   5.324 1.00 . A A . 418 THR CG2  1 1 
       50 59197 1 1 65 THR H    H   2.019   6.214   7.762 1.00 . A A . 418 THR H    1 1 
       50 59198 1 1 65 THR HA   H   3.775   3.994   8.206 1.00 . A A . 418 THR HA   1 1 
       50 59199 1 1 65 THR HB   H   1.912   3.771   6.651 1.00 . A A . 418 THR HB   1 1 
       50 59200 1 1 65 THR HG1  H   4.406   3.044   6.198 1.00 . A A . 418 THR HG1  1 1 
       50 59201 1 1 65 THR HG21 H   2.899   5.082   4.356 1.00 . A A . 418 THR HG21 1 1 
       50 59202 1 1 65 THR HG22 H   2.915   6.255   5.672 1.00 . A A . 418 THR HG22 1 1 
       50 59203 1 1 65 THR HG23 H   1.418   5.423   5.250 1.00 . A A . 418 THR HG23 1 1 
       50 59204 1 1 65 THR N    N   2.768   5.792   8.229 1.00 . A A . 418 THR N    1 1 
       50 59205 1 1 65 THR O    O   5.348   5.173   5.935 1.00 . A A . 418 THR O    1 1 
       50 59206 1 1 65 THR OG1  O   3.632   3.230   5.661 1.00 . A A . 418 THR OG1  1 1 
       50 59207 1 1 66 ALA C    C   7.522   7.286   8.902 1.00 . A A . 419 ALA C    1 1 
       50 59208 1 1 66 ALA CA   C   6.842   6.763   7.641 1.00 . A A . 419 ALA CA   1 1 
       50 59209 1 1 66 ALA CB   C   6.651   7.889   6.637 1.00 . A A . 419 ALA CB   1 1 
       50 59210 1 1 66 ALA H    H   5.169   6.282   8.839 1.00 . A A . 419 ALA H    1 1 
       50 59211 1 1 66 ALA HA   H   7.474   6.012   7.188 1.00 . A A . 419 ALA HA   1 1 
       50 59212 1 1 66 ALA HB1  H   5.809   7.664   5.998 1.00 . A A . 419 ALA HB1  1 1 
       50 59213 1 1 66 ALA HB2  H   7.541   7.991   6.035 1.00 . A A . 419 ALA HB2  1 1 
       50 59214 1 1 66 ALA HB3  H   6.465   8.813   7.164 1.00 . A A . 419 ALA HB3  1 1 
       50 59215 1 1 66 ALA N    N   5.560   6.142   7.953 1.00 . A A . 419 ALA N    1 1 
       50 59216 1 1 66 ALA O    O   8.715   7.064   9.110 1.00 . A A . 419 ALA O    1 1 
       50 59217 1 1 67 LYS C    C   7.788   7.416  11.891 1.00 . A A . 420 LYS C    1 1 
       50 59218 1 1 67 LYS CA   C   7.286   8.530  10.978 1.00 . A A . 420 LYS CA   1 1 
       50 59219 1 1 67 LYS CB   C   6.208   9.348  11.691 1.00 . A A . 420 LYS CB   1 1 
       50 59220 1 1 67 LYS CD   C   5.625  10.877  13.603 1.00 . A A . 420 LYS CD   1 1 
       50 59221 1 1 67 LYS CE   C   4.547   9.974  14.180 1.00 . A A . 420 LYS CE   1 1 
       50 59222 1 1 67 LYS CG   C   6.723  10.076  12.917 1.00 . A A . 420 LYS CG   1 1 
       50 59223 1 1 67 LYS H    H   5.815   8.125   9.526 1.00 . A A . 420 LYS H    1 1 
       50 59224 1 1 67 LYS HA   H   8.112   9.176  10.728 1.00 . A A . 420 LYS HA   1 1 
       50 59225 1 1 67 LYS HB2  H   5.812  10.080  11.002 1.00 . A A . 420 LYS HB2  1 1 
       50 59226 1 1 67 LYS HB3  H   5.412   8.686  11.998 1.00 . A A . 420 LYS HB3  1 1 
       50 59227 1 1 67 LYS HD2  H   6.062  11.453  14.405 1.00 . A A . 420 LYS HD2  1 1 
       50 59228 1 1 67 LYS HD3  H   5.176  11.544  12.882 1.00 . A A . 420 LYS HD3  1 1 
       50 59229 1 1 67 LYS HE2  H   3.781  10.589  14.632 1.00 . A A . 420 LYS HE2  1 1 
       50 59230 1 1 67 LYS HE3  H   4.113   9.393  13.379 1.00 . A A . 420 LYS HE3  1 1 
       50 59231 1 1 67 LYS HG2  H   7.113   9.350  13.612 1.00 . A A . 420 LYS HG2  1 1 
       50 59232 1 1 67 LYS HG3  H   7.511  10.748  12.614 1.00 . A A . 420 LYS HG3  1 1 
       50 59233 1 1 67 LYS HZ1  H   4.323   8.687  15.811 1.00 . A A . 420 LYS HZ1  1 1 
       50 59234 1 1 67 LYS HZ2  H   5.782   9.543  15.809 1.00 . A A . 420 LYS HZ2  1 1 
       50 59235 1 1 67 LYS HZ3  H   5.564   8.241  14.751 1.00 . A A . 420 LYS HZ3  1 1 
       50 59236 1 1 67 LYS N    N   6.757   7.979   9.742 1.00 . A A . 420 LYS N    1 1 
       50 59237 1 1 67 LYS NZ   N   5.092   9.046  15.210 1.00 . A A . 420 LYS NZ   1 1 
       50 59238 1 1 67 LYS O    O   8.856   7.528  12.496 1.00 . A A . 420 LYS O    1 1 
       50 59239 1 1 68 ASP C    C   8.701   4.602  12.381 1.00 . A A . 421 ASP C    1 1 
       50 59240 1 1 68 ASP CA   C   7.369   5.202  12.820 1.00 . A A . 421 ASP CA   1 1 
       50 59241 1 1 68 ASP CB   C   6.273   4.137  12.763 1.00 . A A . 421 ASP CB   1 1 
       50 59242 1 1 68 ASP CG   C   4.948   4.640  13.303 1.00 . A A . 421 ASP CG   1 1 
       50 59243 1 1 68 ASP H    H   6.174   6.319  11.475 1.00 . A A . 421 ASP H    1 1 
       50 59244 1 1 68 ASP HA   H   7.464   5.553  13.836 1.00 . A A . 421 ASP HA   1 1 
       50 59245 1 1 68 ASP HB2  H   6.129   3.832  11.737 1.00 . A A . 421 ASP HB2  1 1 
       50 59246 1 1 68 ASP HB3  H   6.579   3.282  13.349 1.00 . A A . 421 ASP HB3  1 1 
       50 59247 1 1 68 ASP N    N   7.010   6.343  11.984 1.00 . A A . 421 ASP N    1 1 
       50 59248 1 1 68 ASP O    O   9.541   4.258  13.214 1.00 . A A . 421 ASP O    1 1 
       50 59249 1 1 68 ASP OD1  O   4.423   5.632  12.758 1.00 . A A . 421 ASP OD1  1 1 
       50 59250 1 1 68 ASP OD2  O   4.437   4.040  14.271 1.00 . A A . 421 ASP OD2  1 1 
       50 59251 1 1 69 GLY C    C  10.318   2.470  10.956 1.00 . A A . 422 GLY C    1 1 
       50 59252 1 1 69 GLY CA   C  10.117   3.915  10.546 1.00 . A A . 422 GLY CA   1 1 
       50 59253 1 1 69 GLY H    H   8.182   4.766  10.456 1.00 . A A . 422 GLY H    1 1 
       50 59254 1 1 69 GLY HA2  H  10.096   3.973   9.468 1.00 . A A . 422 GLY HA2  1 1 
       50 59255 1 1 69 GLY HA3  H  10.950   4.499  10.910 1.00 . A A . 422 GLY HA3  1 1 
       50 59256 1 1 69 GLY N    N   8.886   4.476  11.071 1.00 . A A . 422 GLY N    1 1 
       50 59257 1 1 69 GLY O    O  11.405   2.084  11.386 1.00 . A A . 422 GLY O    1 1 
       50 59258 1 1 70 LYS C    C  10.415  -0.459  10.384 1.00 . A A . 423 LYS C    1 1 
       50 59259 1 1 70 LYS CA   C   9.325   0.254  11.176 1.00 . A A . 423 LYS CA   1 1 
       50 59260 1 1 70 LYS CB   C   7.972  -0.414  10.922 1.00 . A A . 423 LYS CB   1 1 
       50 59261 1 1 70 LYS CD   C   5.513  -0.498  11.428 1.00 . A A . 423 LYS CD   1 1 
       50 59262 1 1 70 LYS CE   C   4.372   0.120  12.218 1.00 . A A . 423 LYS CE   1 1 
       50 59263 1 1 70 LYS CG   C   6.833   0.195  11.722 1.00 . A A . 423 LYS CG   1 1 
       50 59264 1 1 70 LYS H    H   8.426   2.036  10.471 1.00 . A A . 423 LYS H    1 1 
       50 59265 1 1 70 LYS HA   H   9.557   0.188  12.228 1.00 . A A . 423 LYS HA   1 1 
       50 59266 1 1 70 LYS HB2  H   7.733  -0.329   9.873 1.00 . A A . 423 LYS HB2  1 1 
       50 59267 1 1 70 LYS HB3  H   8.047  -1.461  11.182 1.00 . A A . 423 LYS HB3  1 1 
       50 59268 1 1 70 LYS HD2  H   5.297  -0.408  10.373 1.00 . A A . 423 LYS HD2  1 1 
       50 59269 1 1 70 LYS HD3  H   5.599  -1.541  11.692 1.00 . A A . 423 LYS HD3  1 1 
       50 59270 1 1 70 LYS HE2  H   4.588   0.023  13.272 1.00 . A A . 423 LYS HE2  1 1 
       50 59271 1 1 70 LYS HE3  H   4.299   1.167  11.962 1.00 . A A . 423 LYS HE3  1 1 
       50 59272 1 1 70 LYS HG2  H   7.052   0.096  12.775 1.00 . A A . 423 LYS HG2  1 1 
       50 59273 1 1 70 LYS HG3  H   6.746   1.240  11.467 1.00 . A A . 423 LYS HG3  1 1 
       50 59274 1 1 70 LYS HZ1  H   3.228  -1.411  11.376 1.00 . A A . 423 LYS HZ1  1 1 
       50 59275 1 1 70 LYS HZ2  H   2.460   0.096  11.378 1.00 . A A . 423 LYS HZ2  1 1 
       50 59276 1 1 70 LYS HZ3  H   2.589  -0.789  12.814 1.00 . A A . 423 LYS HZ3  1 1 
       50 59277 1 1 70 LYS N    N   9.264   1.668  10.819 1.00 . A A . 423 LYS N    1 1 
       50 59278 1 1 70 LYS NZ   N   3.072  -0.542  11.926 1.00 . A A . 423 LYS NZ   1 1 
       50 59279 1 1 70 LYS O    O  10.553  -0.256   9.177 1.00 . A A . 423 LYS O    1 1 
       50 59280 1 1 71 THR C    C  11.747  -2.904   9.299 1.00 . A A . 424 THR C    1 1 
       50 59281 1 1 71 THR CA   C  12.271  -2.036  10.439 1.00 . A A . 424 THR CA   1 1 
       50 59282 1 1 71 THR CB   C  13.007  -2.928  11.456 1.00 . A A . 424 THR CB   1 1 
       50 59283 1 1 71 THR CG2  C  14.157  -3.673  10.794 1.00 . A A . 424 THR CG2  1 1 
       50 59284 1 1 71 THR H    H  11.030  -1.408  12.034 1.00 . A A . 424 THR H    1 1 
       50 59285 1 1 71 THR HA   H  12.977  -1.322  10.040 1.00 . A A . 424 THR HA   1 1 
       50 59286 1 1 71 THR HB   H  12.308  -3.652  11.849 1.00 . A A . 424 THR HB   1 1 
       50 59287 1 1 71 THR HG1  H  12.791  -1.894  13.122 1.00 . A A . 424 THR HG1  1 1 
       50 59288 1 1 71 THR HG21 H  14.814  -2.966  10.311 1.00 . A A . 424 THR HG21 1 1 
       50 59289 1 1 71 THR HG22 H  13.765  -4.360  10.058 1.00 . A A . 424 THR HG22 1 1 
       50 59290 1 1 71 THR HG23 H  14.708  -4.223  11.543 1.00 . A A . 424 THR HG23 1 1 
       50 59291 1 1 71 THR N    N  11.189  -1.292  11.073 1.00 . A A . 424 THR N    1 1 
       50 59292 1 1 71 THR O    O  12.299  -2.898   8.198 1.00 . A A . 424 THR O    1 1 
       50 59293 1 1 71 THR OG1  O  13.511  -2.131  12.534 1.00 . A A . 424 THR OG1  1 1 
       50 59294 1 1 72 GLY C    C   8.973  -5.368   9.089 1.00 . A A . 425 GLY C    1 1 
       50 59295 1 1 72 GLY CA   C  10.102  -4.512   8.553 1.00 . A A . 425 GLY CA   1 1 
       50 59296 1 1 72 GLY H    H  10.282  -3.615  10.464 1.00 . A A . 425 GLY H    1 1 
       50 59297 1 1 72 GLY HA2  H   9.724  -3.898   7.750 1.00 . A A . 425 GLY HA2  1 1 
       50 59298 1 1 72 GLY HA3  H  10.876  -5.159   8.164 1.00 . A A . 425 GLY HA3  1 1 
       50 59299 1 1 72 GLY N    N  10.680  -3.650   9.569 1.00 . A A . 425 GLY N    1 1 
       50 59300 1 1 72 GLY O    O   7.910  -5.460   8.473 1.00 . A A . 425 GLY O    1 1 
       50 59301 1 1 73 ASN C    C   8.641  -7.281  12.256 1.00 . A A . 426 ASN C    1 1 
       50 59302 1 1 73 ASN CA   C   8.198  -6.853  10.860 1.00 . A A . 426 ASN CA   1 1 
       50 59303 1 1 73 ASN CB   C   7.940  -8.090   9.992 1.00 . A A . 426 ASN CB   1 1 
       50 59304 1 1 73 ASN CG   C   6.882  -9.006  10.579 1.00 . A A . 426 ASN CG   1 1 
       50 59305 1 1 73 ASN H    H  10.069  -5.883  10.679 1.00 . A A . 426 ASN H    1 1 
       50 59306 1 1 73 ASN HA   H   7.285  -6.285  10.943 1.00 . A A . 426 ASN HA   1 1 
       50 59307 1 1 73 ASN HB2  H   7.611  -7.772   9.015 1.00 . A A . 426 ASN HB2  1 1 
       50 59308 1 1 73 ASN HB3  H   8.860  -8.649   9.893 1.00 . A A . 426 ASN HB3  1 1 
       50 59309 1 1 73 ASN HD21 H   5.754  -8.777   8.957 1.00 . A A . 426 ASN HD21 1 1 
       50 59310 1 1 73 ASN HD22 H   5.105  -9.805  10.184 1.00 . A A . 426 ASN HD22 1 1 
       50 59311 1 1 73 ASN N    N   9.202  -5.997  10.238 1.00 . A A . 426 ASN N    1 1 
       50 59312 1 1 73 ASN ND2  N   5.805  -9.217   9.831 1.00 . A A . 426 ASN ND2  1 1 
       50 59313 1 1 73 ASN O    O   9.799  -7.638  12.468 1.00 . A A . 426 ASN O    1 1 
       50 59314 1 1 73 ASN OD1  O   7.033  -9.524  11.685 1.00 . A A . 426 ASN OD1  1 1 
       50 59315 1 1 74 THR C    C   8.272  -9.133  14.683 1.00 . A A . 427 THR C    1 1 
       50 59316 1 1 74 THR CA   C   7.999  -7.630  14.581 1.00 . A A . 427 THR CA   1 1 
       50 59317 1 1 74 THR CB   C   6.838  -7.251  15.521 1.00 . A A . 427 THR CB   1 1 
       50 59318 1 1 74 THR CG2  C   6.623  -5.745  15.536 1.00 . A A . 427 THR CG2  1 1 
       50 59319 1 1 74 THR H    H   6.803  -6.951  12.973 1.00 . A A . 427 THR H    1 1 
       50 59320 1 1 74 THR HA   H   8.882  -7.093  14.898 1.00 . A A . 427 THR HA   1 1 
       50 59321 1 1 74 THR HB   H   7.085  -7.574  16.522 1.00 . A A . 427 THR HB   1 1 
       50 59322 1 1 74 THR HG1  H   5.379  -7.580  14.236 1.00 . A A . 427 THR HG1  1 1 
       50 59323 1 1 74 THR HG21 H   7.550  -5.246  15.296 1.00 . A A . 427 THR HG21 1 1 
       50 59324 1 1 74 THR HG22 H   6.294  -5.438  16.518 1.00 . A A . 427 THR HG22 1 1 
       50 59325 1 1 74 THR HG23 H   5.873  -5.481  14.805 1.00 . A A . 427 THR HG23 1 1 
       50 59326 1 1 74 THR N    N   7.709  -7.243  13.205 1.00 . A A . 427 THR N    1 1 
       50 59327 1 1 74 THR O    O   8.906  -9.713  13.801 1.00 . A A . 427 THR O    1 1 
       50 59328 1 1 74 THR OG1  O   5.634  -7.905  15.103 1.00 . A A . 427 THR OG1  1 1 
       50 59329 1 1 75 ASN C    C   7.250 -11.673  17.211 1.00 . A A . 428 ASN C    1 1 
       50 59330 1 1 75 ASN CA   C   7.981 -11.190  15.957 1.00 . A A . 428 ASN CA   1 1 
       50 59331 1 1 75 ASN CB   C   9.475 -11.514  16.054 1.00 . A A . 428 ASN CB   1 1 
       50 59332 1 1 75 ASN CG   C  10.174 -10.718  17.139 1.00 . A A . 428 ASN CG   1 1 
       50 59333 1 1 75 ASN H    H   7.287  -9.254  16.422 1.00 . A A . 428 ASN H    1 1 
       50 59334 1 1 75 ASN HA   H   7.568 -11.695  15.101 1.00 . A A . 428 ASN HA   1 1 
       50 59335 1 1 75 ASN HB2  H   9.596 -12.565  16.271 1.00 . A A . 428 ASN HB2  1 1 
       50 59336 1 1 75 ASN HB3  H   9.948 -11.290  15.108 1.00 . A A . 428 ASN HB3  1 1 
       50 59337 1 1 75 ASN HD21 H  11.368  -9.880  15.788 1.00 . A A . 428 ASN HD21 1 1 
       50 59338 1 1 75 ASN HD22 H  11.624  -9.388  17.424 1.00 . A A . 428 ASN HD22 1 1 
       50 59339 1 1 75 ASN N    N   7.787  -9.760  15.755 1.00 . A A . 428 ASN N    1 1 
       50 59340 1 1 75 ASN ND2  N  11.154  -9.914  16.744 1.00 . A A . 428 ASN ND2  1 1 
       50 59341 1 1 75 ASN O    O   6.164 -11.190  17.529 1.00 . A A . 428 ASN O    1 1 
       50 59342 1 1 75 ASN OD1  O   9.837 -10.823  18.319 1.00 . A A . 428 ASN OD1  1 1 
       50 59343 1 1 76 THR C    C   7.096 -12.110  20.206 1.00 . A A . 429 THR C    1 1 
       50 59344 1 1 76 THR CA   C   7.254 -13.178  19.129 1.00 . A A . 429 THR CA   1 1 
       50 59345 1 1 76 THR CB   C   8.095 -14.341  19.692 1.00 . A A . 429 THR CB   1 1 
       50 59346 1 1 76 THR CG2  C   9.528 -13.902  19.950 1.00 . A A . 429 THR CG2  1 1 
       50 59347 1 1 76 THR H    H   8.715 -12.979  17.612 1.00 . A A . 429 THR H    1 1 
       50 59348 1 1 76 THR HA   H   6.277 -13.562  18.873 1.00 . A A . 429 THR HA   1 1 
       50 59349 1 1 76 THR HB   H   8.105 -15.141  18.965 1.00 . A A . 429 THR HB   1 1 
       50 59350 1 1 76 THR HG1  H   6.568 -14.651  20.902 1.00 . A A . 429 THR HG1  1 1 
       50 59351 1 1 76 THR HG21 H   9.528 -12.963  20.483 1.00 . A A . 429 THR HG21 1 1 
       50 59352 1 1 76 THR HG22 H  10.044 -13.782  19.009 1.00 . A A . 429 THR HG22 1 1 
       50 59353 1 1 76 THR HG23 H  10.033 -14.651  20.544 1.00 . A A . 429 THR HG23 1 1 
       50 59354 1 1 76 THR N    N   7.851 -12.630  17.916 1.00 . A A . 429 THR N    1 1 
       50 59355 1 1 76 THR O    O   7.996 -11.296  20.420 1.00 . A A . 429 THR O    1 1 
       50 59356 1 1 76 THR OG1  O   7.512 -14.823  20.908 1.00 . A A . 429 THR OG1  1 1 
       50 59357 1 1 77 THR C    C   5.318  -9.781  21.387 1.00 . A A . 430 THR C    1 1 
       50 59358 1 1 77 THR CA   C   5.637 -11.169  21.944 1.00 . A A . 430 THR CA   1 1 
       50 59359 1 1 77 THR CB   C   6.791 -11.056  22.963 1.00 . A A . 430 THR CB   1 1 
       50 59360 1 1 77 THR CG2  C   6.436 -10.092  24.086 1.00 . A A . 430 THR CG2  1 1 
       50 59361 1 1 77 THR H    H   5.275 -12.808  20.652 1.00 . A A . 430 THR H    1 1 
       50 59362 1 1 77 THR HA   H   4.766 -11.535  22.469 1.00 . A A . 430 THR HA   1 1 
       50 59363 1 1 77 THR HB   H   7.668 -10.685  22.452 1.00 . A A . 430 THR HB   1 1 
       50 59364 1 1 77 THR HG1  H   6.884 -13.024  22.865 1.00 . A A . 430 THR HG1  1 1 
       50 59365 1 1 77 THR HG21 H   6.338  -9.094  23.685 1.00 . A A . 430 THR HG21 1 1 
       50 59366 1 1 77 THR HG22 H   7.217 -10.105  24.832 1.00 . A A . 430 THR HG22 1 1 
       50 59367 1 1 77 THR HG23 H   5.502 -10.392  24.536 1.00 . A A . 430 THR HG23 1 1 
       50 59368 1 1 77 THR N    N   5.943 -12.126  20.878 1.00 . A A . 430 THR N    1 1 
       50 59369 1 1 77 THR O    O   4.423  -9.099  21.886 1.00 . A A . 430 THR O    1 1 
       50 59370 1 1 77 THR OG1  O   7.084 -12.345  23.514 1.00 . A A . 430 THR OG1  1 1 
       50 59371 1 1 78 GLY C    C   6.472  -6.939  20.543 1.00 . A A . 431 GLY C    1 1 
       50 59372 1 1 78 GLY CA   C   5.823  -8.063  19.757 1.00 . A A . 431 GLY CA   1 1 
       50 59373 1 1 78 GLY H    H   6.748  -9.949  19.997 1.00 . A A . 431 GLY H    1 1 
       50 59374 1 1 78 GLY HA2  H   6.225  -8.064  18.755 1.00 . A A . 431 GLY HA2  1 1 
       50 59375 1 1 78 GLY HA3  H   4.759  -7.883  19.707 1.00 . A A . 431 GLY HA3  1 1 
       50 59376 1 1 78 GLY N    N   6.050  -9.368  20.355 1.00 . A A . 431 GLY N    1 1 
       50 59377 1 1 78 GLY O    O   7.120  -6.067  19.966 1.00 . A A . 431 GLY O    1 1 
       50 59378 1 1 79 SER C    C   8.358  -6.207  22.979 1.00 . A A . 432 SER C    1 1 
       50 59379 1 1 79 SER CA   C   6.877  -5.934  22.726 1.00 . A A . 432 SER CA   1 1 
       50 59380 1 1 79 SER CB   C   6.121  -5.869  24.054 1.00 . A A . 432 SER CB   1 1 
       50 59381 1 1 79 SER H    H   5.772  -7.679  22.263 1.00 . A A . 432 SER H    1 1 
       50 59382 1 1 79 SER HA   H   6.781  -4.984  22.221 1.00 . A A . 432 SER HA   1 1 
       50 59383 1 1 79 SER HB2  H   6.171  -6.831  24.541 1.00 . A A . 432 SER HB2  1 1 
       50 59384 1 1 79 SER HB3  H   6.572  -5.121  24.688 1.00 . A A . 432 SER HB3  1 1 
       50 59385 1 1 79 SER HG   H   4.613  -4.618  24.100 1.00 . A A . 432 SER HG   1 1 
       50 59386 1 1 79 SER N    N   6.299  -6.958  21.862 1.00 . A A . 432 SER N    1 1 
       50 59387 1 1 79 SER O    O   8.767  -6.459  24.114 1.00 . A A . 432 SER O    1 1 
       50 59388 1 1 79 SER OG   O   4.759  -5.533  23.849 1.00 . A A . 432 SER OG   1 1 
       50 59389 1 1 80 SER C    C  11.271  -6.192  20.664 1.00 . A A . 433 SER C    1 1 
       50 59390 1 1 80 SER CA   C  10.592  -6.395  22.016 1.00 . A A . 433 SER CA   1 1 
       50 59391 1 1 80 SER CB   C  10.865  -7.814  22.524 1.00 . A A . 433 SER CB   1 1 
       50 59392 1 1 80 SER H    H   8.769  -5.946  21.040 1.00 . A A . 433 SER H    1 1 
       50 59393 1 1 80 SER HA   H  11.000  -5.684  22.720 1.00 . A A . 433 SER HA   1 1 
       50 59394 1 1 80 SER HB2  H  11.932  -7.972  22.591 1.00 . A A . 433 SER HB2  1 1 
       50 59395 1 1 80 SER HB3  H  10.421  -7.935  23.501 1.00 . A A . 433 SER HB3  1 1 
       50 59396 1 1 80 SER HG   H  10.016  -8.353  20.843 1.00 . A A . 433 SER HG   1 1 
       50 59397 1 1 80 SER N    N   9.156  -6.154  21.915 1.00 . A A . 433 SER N    1 1 
       50 59398 1 1 80 SER O    O  10.672  -6.582  19.639 1.00 . A A . 433 SER O    1 1 
       50 59399 1 1 80 SER OXT  O  12.393  -5.647  20.643 1.00 . A A . 433 SER OXT  1 1 
       50 59400 1 1 80 SER OG   O  10.315  -8.783  21.649 1.00 . A A . 433 SER OG   1 1 
       51 59401 1 1  1 GLY C    C  25.389  -0.981  13.301 1.00 . A A . 354 GLY C    1 1 
       51 59402 1 1  1 GLY CA   C  26.750  -1.603  13.057 1.00 . A A . 354 GLY CA   1 1 
       51 59403 1 1  1 GLY H1   H  25.815  -3.422  13.485 1.00 . A A . 354 GLY H1   1 1 
       51 59404 1 1  1 GLY H2   H  27.502  -3.473  13.604 1.00 . A A . 354 GLY H2   1 1 
       51 59405 1 1  1 GLY H3   H  26.763  -3.451  12.083 1.00 . A A . 354 GLY H3   1 1 
       51 59406 1 1  1 GLY HA2  H  27.428  -1.274  13.831 1.00 . A A . 354 GLY HA2  1 1 
       51 59407 1 1  1 GLY HA3  H  27.121  -1.265  12.100 1.00 . A A . 354 GLY HA3  1 1 
       51 59408 1 1  1 GLY N    N  26.704  -3.091  13.057 1.00 . A A . 354 GLY N    1 1 
       51 59409 1 1  1 GLY O    O  24.632  -1.444  14.153 1.00 . A A . 354 GLY O    1 1 
       51 59410 1 1  2 SER C    C  22.645  -0.149  12.276 1.00 . A A . 355 SER C    1 1 
       51 59411 1 1  2 SER CA   C  23.799   0.760  12.688 1.00 . A A . 355 SER CA   1 1 
       51 59412 1 1  2 SER CB   C  23.785   2.034  11.842 1.00 . A A . 355 SER CB   1 1 
       51 59413 1 1  2 SER H    H  25.725   0.394  11.888 1.00 . A A . 355 SER H    1 1 
       51 59414 1 1  2 SER HA   H  23.677   1.027  13.728 1.00 . A A . 355 SER HA   1 1 
       51 59415 1 1  2 SER HB2  H  23.918   1.776  10.803 1.00 . A A . 355 SER HB2  1 1 
       51 59416 1 1  2 SER HB3  H  22.838   2.537  11.970 1.00 . A A . 355 SER HB3  1 1 
       51 59417 1 1  2 SER HG   H  24.947   2.870  13.180 1.00 . A A . 355 SER HG   1 1 
       51 59418 1 1  2 SER N    N  25.078   0.072  12.551 1.00 . A A . 355 SER N    1 1 
       51 59419 1 1  2 SER O    O  22.721  -0.845  11.263 1.00 . A A . 355 SER O    1 1 
       51 59420 1 1  2 SER OG   O  24.825   2.916  12.229 1.00 . A A . 355 SER OG   1 1 
       51 59421 1 1  3 HIS C    C  19.345  -0.148  12.040 1.00 . A A . 356 HIS C    1 1 
       51 59422 1 1  3 HIS CA   C  20.404  -0.956  12.787 1.00 . A A . 356 HIS CA   1 1 
       51 59423 1 1  3 HIS CB   C  19.819  -1.506  14.090 1.00 . A A . 356 HIS CB   1 1 
       51 59424 1 1  3 HIS CD2  C  20.805  -3.580  15.297 1.00 . A A . 356 HIS CD2  1 1 
       51 59425 1 1  3 HIS CE1  C  22.614  -2.645  16.112 1.00 . A A . 356 HIS CE1  1 1 
       51 59426 1 1  3 HIS CG   C  20.802  -2.282  14.910 1.00 . A A . 356 HIS CG   1 1 
       51 59427 1 1  3 HIS H    H  21.579   0.440  13.860 1.00 . A A . 356 HIS H    1 1 
       51 59428 1 1  3 HIS HA   H  20.716  -1.781  12.166 1.00 . A A . 356 HIS HA   1 1 
       51 59429 1 1  3 HIS HB2  H  19.462  -0.684  14.691 1.00 . A A . 356 HIS HB2  1 1 
       51 59430 1 1  3 HIS HB3  H  18.991  -2.160  13.855 1.00 . A A . 356 HIS HB3  1 1 
       51 59431 1 1  3 HIS HD1  H  22.233  -0.792  15.331 1.00 . A A . 356 HIS HD1  1 1 
       51 59432 1 1  3 HIS HD2  H  20.054  -4.321  15.063 1.00 . A A . 356 HIS HD2  1 1 
       51 59433 1 1  3 HIS HE1  H  23.547  -2.494  16.635 1.00 . A A . 356 HIS HE1  1 1 
       51 59434 1 1  3 HIS HE2  H  22.257  -4.644  16.379 1.00 . A A . 356 HIS HE2  1 1 
       51 59435 1 1  3 HIS N    N  21.578  -0.136  13.067 1.00 . A A . 356 HIS N    1 1 
       51 59436 1 1  3 HIS ND1  N  21.948  -1.724  15.436 1.00 . A A . 356 HIS ND1  1 1 
       51 59437 1 1  3 HIS NE2  N  21.942  -3.779  16.043 1.00 . A A . 356 HIS NE2  1 1 
       51 59438 1 1  3 HIS O    O  19.142   1.033  12.323 1.00 . A A . 356 HIS O    1 1 
       51 59439 1 1  4 MET C    C  16.786  -1.139   9.546 1.00 . A A . 357 MET C    1 1 
       51 59440 1 1  4 MET CA   C  17.631  -0.125  10.313 1.00 . A A . 357 MET CA   1 1 
       51 59441 1 1  4 MET CB   C  18.239   0.886   9.334 1.00 . A A . 357 MET CB   1 1 
       51 59442 1 1  4 MET CE   C  21.442   1.153   9.425 1.00 . A A . 357 MET CE   1 1 
       51 59443 1 1  4 MET CG   C  19.104   0.256   8.253 1.00 . A A . 357 MET CG   1 1 
       51 59444 1 1  4 MET H    H  18.874  -1.732  10.913 1.00 . A A . 357 MET H    1 1 
       51 59445 1 1  4 MET HA   H  16.991   0.401  11.004 1.00 . A A . 357 MET HA   1 1 
       51 59446 1 1  4 MET HB2  H  17.439   1.428   8.853 1.00 . A A . 357 MET HB2  1 1 
       51 59447 1 1  4 MET HB3  H  18.849   1.583   9.890 1.00 . A A . 357 MET HB3  1 1 
       51 59448 1 1  4 MET HE1  H  20.845   1.604  10.201 1.00 . A A . 357 MET HE1  1 1 
       51 59449 1 1  4 MET HE2  H  21.521   1.832   8.588 1.00 . A A . 357 MET HE2  1 1 
       51 59450 1 1  4 MET HE3  H  22.430   0.939   9.808 1.00 . A A . 357 MET HE3  1 1 
       51 59451 1 1  4 MET HG2  H  18.559  -0.564   7.809 1.00 . A A . 357 MET HG2  1 1 
       51 59452 1 1  4 MET HG3  H  19.307   1.001   7.497 1.00 . A A . 357 MET HG3  1 1 
       51 59453 1 1  4 MET N    N  18.671  -0.791  11.091 1.00 . A A . 357 MET N    1 1 
       51 59454 1 1  4 MET O    O  17.302  -2.134   9.036 1.00 . A A . 357 MET O    1 1 
       51 59455 1 1  4 MET SD   S  20.671  -0.370   8.885 1.00 . A A . 357 MET SD   1 1 
       51 59456 1 1  5 LEU C    C  14.533  -3.144   9.395 1.00 . A A . 358 LEU C    1 1 
       51 59457 1 1  5 LEU CA   C  14.552  -1.749   8.767 1.00 . A A . 358 LEU CA   1 1 
       51 59458 1 1  5 LEU CB   C  14.921  -1.830   7.281 1.00 . A A . 358 LEU CB   1 1 
       51 59459 1 1  5 LEU CD1  C  15.360  -0.681   5.094 1.00 . A A . 358 LEU CD1  1 1 
       51 59460 1 1  5 LEU CD2  C  13.526   0.138   6.580 1.00 . A A . 358 LEU CD2  1 1 
       51 59461 1 1  5 LEU CG   C  14.912  -0.492   6.535 1.00 . A A . 358 LEU CG   1 1 
       51 59462 1 1  5 LEU H    H  15.140  -0.060   9.899 1.00 . A A . 358 LEU H    1 1 
       51 59463 1 1  5 LEU HA   H  13.566  -1.319   8.858 1.00 . A A . 358 LEU HA   1 1 
       51 59464 1 1  5 LEU HB2  H  15.911  -2.255   7.202 1.00 . A A . 358 LEU HB2  1 1 
       51 59465 1 1  5 LEU HB3  H  14.224  -2.493   6.794 1.00 . A A . 358 LEU HB3  1 1 
       51 59466 1 1  5 LEU HD11 H  15.019  -1.640   4.735 1.00 . A A . 358 LEU HD11 1 1 
       51 59467 1 1  5 LEU HD12 H  16.437  -0.640   5.045 1.00 . A A . 358 LEU HD12 1 1 
       51 59468 1 1  5 LEU HD13 H  14.941   0.103   4.481 1.00 . A A . 358 LEU HD13 1 1 
       51 59469 1 1  5 LEU HD21 H  13.300   0.577   5.621 1.00 . A A . 358 LEU HD21 1 1 
       51 59470 1 1  5 LEU HD22 H  13.504   0.903   7.341 1.00 . A A . 358 LEU HD22 1 1 
       51 59471 1 1  5 LEU HD23 H  12.793  -0.620   6.811 1.00 . A A . 358 LEU HD23 1 1 
       51 59472 1 1  5 LEU HG   H  15.604   0.186   7.014 1.00 . A A . 358 LEU HG   1 1 
       51 59473 1 1  5 LEU N    N  15.483  -0.871   9.470 1.00 . A A . 358 LEU N    1 1 
       51 59474 1 1  5 LEU O    O  14.537  -3.278  10.619 1.00 . A A . 358 LEU O    1 1 
       51 59475 1 1  6 GLU C    C  14.659  -6.535   7.881 1.00 . A A . 359 GLU C    1 1 
       51 59476 1 1  6 GLU CA   C  14.486  -5.555   9.037 1.00 . A A . 359 GLU CA   1 1 
       51 59477 1 1  6 GLU CB   C  13.173  -5.843   9.772 1.00 . A A . 359 GLU CB   1 1 
       51 59478 1 1  6 GLU CD   C  14.109  -7.571  11.376 1.00 . A A . 359 GLU CD   1 1 
       51 59479 1 1  6 GLU CG   C  13.070  -7.263  10.312 1.00 . A A . 359 GLU CG   1 1 
       51 59480 1 1  6 GLU H    H  14.504  -4.013   7.591 1.00 . A A . 359 GLU H    1 1 
       51 59481 1 1  6 GLU HA   H  15.309  -5.680   9.726 1.00 . A A . 359 GLU HA   1 1 
       51 59482 1 1  6 GLU HB2  H  13.083  -5.159  10.603 1.00 . A A . 359 GLU HB2  1 1 
       51 59483 1 1  6 GLU HB3  H  12.350  -5.679   9.093 1.00 . A A . 359 GLU HB3  1 1 
       51 59484 1 1  6 GLU HG2  H  12.089  -7.400  10.740 1.00 . A A . 359 GLU HG2  1 1 
       51 59485 1 1  6 GLU HG3  H  13.202  -7.954   9.491 1.00 . A A . 359 GLU HG3  1 1 
       51 59486 1 1  6 GLU N    N  14.509  -4.178   8.556 1.00 . A A . 359 GLU N    1 1 
       51 59487 1 1  6 GLU O    O  14.103  -6.341   6.801 1.00 . A A . 359 GLU O    1 1 
       51 59488 1 1  6 GLU OE1  O  14.891  -6.664  11.731 1.00 . A A . 359 GLU OE1  1 1 
       51 59489 1 1  6 GLU OE2  O  14.136  -8.723  11.860 1.00 . A A . 359 GLU OE2  1 1 
       51 59490 1 1  7 VAL C    C  14.386  -9.237   6.621 1.00 . A A . 360 VAL C    1 1 
       51 59491 1 1  7 VAL CA   C  15.688  -8.600   7.100 1.00 . A A . 360 VAL CA   1 1 
       51 59492 1 1  7 VAL CB   C  16.633  -9.700   7.627 1.00 . A A . 360 VAL CB   1 1 
       51 59493 1 1  7 VAL CG1  C  16.046 -10.369   8.860 1.00 . A A . 360 VAL CG1  1 1 
       51 59494 1 1  7 VAL CG2  C  16.921 -10.725   6.540 1.00 . A A . 360 VAL CG2  1 1 
       51 59495 1 1  7 VAL H    H  15.853  -7.684   9.001 1.00 . A A . 360 VAL H    1 1 
       51 59496 1 1  7 VAL HA   H  16.168  -8.116   6.263 1.00 . A A . 360 VAL HA   1 1 
       51 59497 1 1  7 VAL HB   H  17.566  -9.236   7.909 1.00 . A A . 360 VAL HB   1 1 
       51 59498 1 1  7 VAL HG11 H  15.743 -11.376   8.615 1.00 . A A . 360 VAL HG11 1 1 
       51 59499 1 1  7 VAL HG12 H  15.187  -9.808   9.201 1.00 . A A . 360 VAL HG12 1 1 
       51 59500 1 1  7 VAL HG13 H  16.790 -10.398   9.643 1.00 . A A . 360 VAL HG13 1 1 
       51 59501 1 1  7 VAL HG21 H  16.128 -11.458   6.518 1.00 . A A . 360 VAL HG21 1 1 
       51 59502 1 1  7 VAL HG22 H  17.860 -11.216   6.748 1.00 . A A . 360 VAL HG22 1 1 
       51 59503 1 1  7 VAL HG23 H  16.978 -10.229   5.582 1.00 . A A . 360 VAL HG23 1 1 
       51 59504 1 1  7 VAL N    N  15.437  -7.587   8.119 1.00 . A A . 360 VAL N    1 1 
       51 59505 1 1  7 VAL O    O  13.512  -9.569   7.422 1.00 . A A . 360 VAL O    1 1 
       51 59506 1 1  8 LEU C    C  12.977 -11.483   5.046 1.00 . A A . 361 LEU C    1 1 
       51 59507 1 1  8 LEU CA   C  13.071  -9.990   4.709 1.00 . A A . 361 LEU CA   1 1 
       51 59508 1 1  8 LEU CB   C  13.059  -9.770   3.187 1.00 . A A . 361 LEU CB   1 1 
       51 59509 1 1  8 LEU CD1  C  14.346  -7.615   2.985 1.00 . A A . 361 LEU CD1  1 1 
       51 59510 1 1  8 LEU CD2  C  12.641  -8.218   1.260 1.00 . A A . 361 LEU CD2  1 1 
       51 59511 1 1  8 LEU CG   C  13.015  -8.306   2.732 1.00 . A A . 361 LEU CG   1 1 
       51 59512 1 1  8 LEU H    H  14.997  -9.110   4.721 1.00 . A A . 361 LEU H    1 1 
       51 59513 1 1  8 LEU HA   H  12.215  -9.491   5.138 1.00 . A A . 361 LEU HA   1 1 
       51 59514 1 1  8 LEU HB2  H  13.946 -10.227   2.772 1.00 . A A . 361 LEU HB2  1 1 
       51 59515 1 1  8 LEU HB3  H  12.193 -10.271   2.781 1.00 . A A . 361 LEU HB3  1 1 
       51 59516 1 1  8 LEU HD11 H  14.208  -6.820   3.702 1.00 . A A . 361 LEU HD11 1 1 
       51 59517 1 1  8 LEU HD12 H  14.719  -7.203   2.058 1.00 . A A . 361 LEU HD12 1 1 
       51 59518 1 1  8 LEU HD13 H  15.056  -8.331   3.372 1.00 . A A . 361 LEU HD13 1 1 
       51 59519 1 1  8 LEU HD21 H  11.707  -7.684   1.156 1.00 . A A . 361 LEU HD21 1 1 
       51 59520 1 1  8 LEU HD22 H  12.533  -9.214   0.856 1.00 . A A . 361 LEU HD22 1 1 
       51 59521 1 1  8 LEU HD23 H  13.416  -7.694   0.722 1.00 . A A . 361 LEU HD23 1 1 
       51 59522 1 1  8 LEU HG   H  12.257  -7.785   3.300 1.00 . A A . 361 LEU HG   1 1 
       51 59523 1 1  8 LEU N    N  14.265  -9.398   5.305 1.00 . A A . 361 LEU N    1 1 
       51 59524 1 1  8 LEU O    O  12.880 -11.852   6.216 1.00 . A A . 361 LEU O    1 1 
       51 59525 1 1  9 THR C    C  13.452 -14.519   3.001 1.00 . A A . 362 THR C    1 1 
       51 59526 1 1  9 THR CA   C  12.915 -13.780   4.222 1.00 . A A . 362 THR CA   1 1 
       51 59527 1 1  9 THR CB   C  11.463 -14.230   4.487 1.00 . A A . 362 THR CB   1 1 
       51 59528 1 1  9 THR CG2  C  11.402 -15.721   4.787 1.00 . A A . 362 THR CG2  1 1 
       51 59529 1 1  9 THR H    H  13.081 -11.991   3.109 1.00 . A A . 362 THR H    1 1 
       51 59530 1 1  9 THR HA   H  13.516 -14.036   5.083 1.00 . A A . 362 THR HA   1 1 
       51 59531 1 1  9 THR HB   H  10.872 -14.030   3.605 1.00 . A A . 362 THR HB   1 1 
       51 59532 1 1  9 THR HG1  H  11.474 -13.622   6.364 1.00 . A A . 362 THR HG1  1 1 
       51 59533 1 1  9 THR HG21 H  12.295 -16.199   4.415 1.00 . A A . 362 THR HG21 1 1 
       51 59534 1 1  9 THR HG22 H  10.535 -16.150   4.304 1.00 . A A . 362 THR HG22 1 1 
       51 59535 1 1  9 THR HG23 H  11.329 -15.871   5.853 1.00 . A A . 362 THR HG23 1 1 
       51 59536 1 1  9 THR N    N  13.002 -12.337   4.022 1.00 . A A . 362 THR N    1 1 
       51 59537 1 1  9 THR O    O  12.686 -15.041   2.190 1.00 . A A . 362 THR O    1 1 
       51 59538 1 1  9 THR OG1  O  10.916 -13.500   5.592 1.00 . A A . 362 THR OG1  1 1 
       51 59539 1 1 10 GLN C    C  14.999 -14.531   0.433 1.00 . A A . 363 GLN C    1 1 
       51 59540 1 1 10 GLN CA   C  15.425 -15.193   1.740 1.00 . A A . 363 GLN CA   1 1 
       51 59541 1 1 10 GLN CB   C  15.087 -16.688   1.720 1.00 . A A . 363 GLN CB   1 1 
       51 59542 1 1 10 GLN CD   C  16.991 -17.385   3.235 1.00 . A A . 363 GLN CD   1 1 
       51 59543 1 1 10 GLN CG   C  15.495 -17.424   2.987 1.00 . A A . 363 GLN CG   1 1 
       51 59544 1 1 10 GLN H    H  15.329 -14.091   3.542 1.00 . A A . 363 GLN H    1 1 
       51 59545 1 1 10 GLN HA   H  16.492 -15.075   1.858 1.00 . A A . 363 GLN HA   1 1 
       51 59546 1 1 10 GLN HB2  H  14.021 -16.801   1.592 1.00 . A A . 363 GLN HB2  1 1 
       51 59547 1 1 10 GLN HB3  H  15.593 -17.147   0.884 1.00 . A A . 363 GLN HB3  1 1 
       51 59548 1 1 10 GLN HE21 H  17.086 -19.367   3.104 1.00 . A A . 363 GLN HE21 1 1 
       51 59549 1 1 10 GLN HE22 H  18.584 -18.562   3.407 1.00 . A A . 363 GLN HE22 1 1 
       51 59550 1 1 10 GLN HG2  H  14.995 -16.969   3.829 1.00 . A A . 363 GLN HG2  1 1 
       51 59551 1 1 10 GLN HG3  H  15.186 -18.456   2.902 1.00 . A A . 363 GLN HG3  1 1 
       51 59552 1 1 10 GLN N    N  14.776 -14.538   2.870 1.00 . A A . 363 GLN N    1 1 
       51 59553 1 1 10 GLN NE2  N  17.617 -18.557   3.250 1.00 . A A . 363 GLN NE2  1 1 
       51 59554 1 1 10 GLN O    O  14.795 -13.319   0.389 1.00 . A A . 363 GLN O    1 1 
       51 59555 1 1 10 GLN OE1  O  17.579 -16.318   3.411 1.00 . A A . 363 GLN OE1  1 1 
       51 59556 1 1 11 LYS C    C  13.715 -15.860  -2.739 1.00 . A A . 364 LYS C    1 1 
       51 59557 1 1 11 LYS CA   C  14.451 -14.800  -1.926 1.00 . A A . 364 LYS CA   1 1 
       51 59558 1 1 11 LYS CB   C  15.673 -14.310  -2.711 1.00 . A A . 364 LYS CB   1 1 
       51 59559 1 1 11 LYS CD   C  15.515 -11.866  -2.130 1.00 . A A . 364 LYS CD   1 1 
       51 59560 1 1 11 LYS CE   C  16.214 -10.681  -1.485 1.00 . A A . 364 LYS CE   1 1 
       51 59561 1 1 11 LYS CG   C  16.379 -13.115  -2.085 1.00 . A A . 364 LYS CG   1 1 
       51 59562 1 1 11 LYS H    H  15.029 -16.286  -0.532 1.00 . A A . 364 LYS H    1 1 
       51 59563 1 1 11 LYS HA   H  13.787 -13.966  -1.755 1.00 . A A . 364 LYS HA   1 1 
       51 59564 1 1 11 LYS HB2  H  16.384 -15.119  -2.785 1.00 . A A . 364 LYS HB2  1 1 
       51 59565 1 1 11 LYS HB3  H  15.356 -14.031  -3.705 1.00 . A A . 364 LYS HB3  1 1 
       51 59566 1 1 11 LYS HD2  H  15.300 -11.625  -3.160 1.00 . A A . 364 LYS HD2  1 1 
       51 59567 1 1 11 LYS HD3  H  14.592 -12.059  -1.603 1.00 . A A . 364 LYS HD3  1 1 
       51 59568 1 1 11 LYS HE2  H  16.423 -10.921  -0.452 1.00 . A A . 364 LYS HE2  1 1 
       51 59569 1 1 11 LYS HE3  H  17.144 -10.500  -2.006 1.00 . A A . 364 LYS HE3  1 1 
       51 59570 1 1 11 LYS HG2  H  16.608 -13.344  -1.055 1.00 . A A . 364 LYS HG2  1 1 
       51 59571 1 1 11 LYS HG3  H  17.296 -12.928  -2.627 1.00 . A A . 364 LYS HG3  1 1 
       51 59572 1 1 11 LYS HZ1  H  15.932  -8.630  -1.211 1.00 . A A . 364 LYS HZ1  1 1 
       51 59573 1 1 11 LYS HZ2  H  14.545  -9.557  -0.928 1.00 . A A . 364 LYS HZ2  1 1 
       51 59574 1 1 11 LYS HZ3  H  15.065  -9.274  -2.513 1.00 . A A . 364 LYS HZ3  1 1 
       51 59575 1 1 11 LYS N    N  14.857 -15.325  -0.627 1.00 . A A . 364 LYS N    1 1 
       51 59576 1 1 11 LYS NZ   N  15.381  -9.449  -1.538 1.00 . A A . 364 LYS NZ   1 1 
       51 59577 1 1 11 LYS O    O  14.298 -16.499  -3.617 1.00 . A A . 364 LYS O    1 1 
       51 59578 1 1 12 HIS C    C  10.569 -16.310  -4.018 1.00 . A A . 365 HIS C    1 1 
       51 59579 1 1 12 HIS CA   C  11.611 -17.014  -3.156 1.00 . A A . 365 HIS CA   1 1 
       51 59580 1 1 12 HIS CB   C  10.919 -17.954  -2.164 1.00 . A A . 365 HIS CB   1 1 
       51 59581 1 1 12 HIS CD2  C  13.224 -18.808  -1.318 1.00 . A A . 365 HIS CD2  1 1 
       51 59582 1 1 12 HIS CE1  C  12.505 -20.199   0.215 1.00 . A A . 365 HIS CE1  1 1 
       51 59583 1 1 12 HIS CG   C  11.869 -18.755  -1.325 1.00 . A A . 365 HIS CG   1 1 
       51 59584 1 1 12 HIS H    H  12.023 -15.494  -1.741 1.00 . A A . 365 HIS H    1 1 
       51 59585 1 1 12 HIS HA   H  12.261 -17.592  -3.796 1.00 . A A . 365 HIS HA   1 1 
       51 59586 1 1 12 HIS HB2  H  10.302 -17.370  -1.499 1.00 . A A . 365 HIS HB2  1 1 
       51 59587 1 1 12 HIS HB3  H  10.295 -18.645  -2.712 1.00 . A A . 365 HIS HB3  1 1 
       51 59588 1 1 12 HIS HD1  H  10.519 -19.829  -0.114 1.00 . A A . 365 HIS HD1  1 1 
       51 59589 1 1 12 HIS HD2  H  13.890 -18.243  -1.953 1.00 . A A . 365 HIS HD2  1 1 
       51 59590 1 1 12 HIS HE1  H  12.480 -20.932   1.009 1.00 . A A . 365 HIS HE1  1 1 
       51 59591 1 1 12 HIS HE2  H  14.510 -19.974  -0.135 1.00 . A A . 365 HIS HE2  1 1 
       51 59592 1 1 12 HIS N    N  12.430 -16.037  -2.447 1.00 . A A . 365 HIS N    1 1 
       51 59593 1 1 12 HIS ND1  N  11.451 -19.640  -0.353 1.00 . A A . 365 HIS ND1  1 1 
       51 59594 1 1 12 HIS NE2  N  13.590 -19.712  -0.353 1.00 . A A . 365 HIS NE2  1 1 
       51 59595 1 1 12 HIS O    O  10.410 -16.621  -5.199 1.00 . A A . 365 HIS O    1 1 
       51 59596 1 1 13 LYS C    C   9.470 -13.588  -5.077 1.00 . A A . 366 LYS C    1 1 
       51 59597 1 1 13 LYS CA   C   8.839 -14.598  -4.119 1.00 . A A . 366 LYS CA   1 1 
       51 59598 1 1 13 LYS CB   C   7.931 -13.877  -3.119 1.00 . A A . 366 LYS CB   1 1 
       51 59599 1 1 13 LYS CD   C   7.732 -12.243  -1.218 1.00 . A A . 366 LYS CD   1 1 
       51 59600 1 1 13 LYS CE   C   8.471 -11.269  -0.317 1.00 . A A . 366 LYS CE   1 1 
       51 59601 1 1 13 LYS CG   C   8.669 -12.894  -2.222 1.00 . A A . 366 LYS CG   1 1 
       51 59602 1 1 13 LYS H    H  10.045 -15.158  -2.473 1.00 . A A . 366 LYS H    1 1 
       51 59603 1 1 13 LYS HA   H   8.246 -15.296  -4.691 1.00 . A A . 366 LYS HA   1 1 
       51 59604 1 1 13 LYS HB2  H   7.175 -13.333  -3.665 1.00 . A A . 366 LYS HB2  1 1 
       51 59605 1 1 13 LYS HB3  H   7.451 -14.612  -2.491 1.00 . A A . 366 LYS HB3  1 1 
       51 59606 1 1 13 LYS HD2  H   6.960 -11.709  -1.753 1.00 . A A . 366 LYS HD2  1 1 
       51 59607 1 1 13 LYS HD3  H   7.281 -13.014  -0.609 1.00 . A A . 366 LYS HD3  1 1 
       51 59608 1 1 13 LYS HE2  H   9.251 -11.803   0.204 1.00 . A A . 366 LYS HE2  1 1 
       51 59609 1 1 13 LYS HE3  H   8.912 -10.496  -0.929 1.00 . A A . 366 LYS HE3  1 1 
       51 59610 1 1 13 LYS HG2  H   9.443 -13.420  -1.686 1.00 . A A . 366 LYS HG2  1 1 
       51 59611 1 1 13 LYS HG3  H   9.113 -12.125  -2.837 1.00 . A A . 366 LYS HG3  1 1 
       51 59612 1 1 13 LYS HZ1  H   8.002  -9.777   1.067 1.00 . A A . 366 LYS HZ1  1 1 
       51 59613 1 1 13 LYS HZ2  H   7.381 -11.299   1.464 1.00 . A A . 366 LYS HZ2  1 1 
       51 59614 1 1 13 LYS HZ3  H   6.660 -10.388   0.236 1.00 . A A . 366 LYS HZ3  1 1 
       51 59615 1 1 13 LYS N    N   9.866 -15.357  -3.415 1.00 . A A . 366 LYS N    1 1 
       51 59616 1 1 13 LYS NZ   N   7.565 -10.639   0.683 1.00 . A A . 366 LYS NZ   1 1 
       51 59617 1 1 13 LYS O    O  10.427 -12.900  -4.720 1.00 . A A . 366 LYS O    1 1 
       51 59618 1 1 14 PRO C    C   8.972 -11.124  -7.087 1.00 . A A . 367 PRO C    1 1 
       51 59619 1 1 14 PRO CA   C   9.460 -12.552  -7.313 1.00 . A A . 367 PRO CA   1 1 
       51 59620 1 1 14 PRO CB   C   8.902 -13.110  -8.613 1.00 . A A . 367 PRO CB   1 1 
       51 59621 1 1 14 PRO CD   C   7.799 -14.263  -6.827 1.00 . A A . 367 PRO CD   1 1 
       51 59622 1 1 14 PRO CG   C   7.616 -13.748  -8.230 1.00 . A A . 367 PRO CG   1 1 
       51 59623 1 1 14 PRO HA   H  10.534 -12.562  -7.353 1.00 . A A . 367 PRO HA   1 1 
       51 59624 1 1 14 PRO HB2  H   8.751 -12.303  -9.306 1.00 . A A . 367 PRO HB2  1 1 
       51 59625 1 1 14 PRO HB3  H   9.592 -13.828  -9.029 1.00 . A A . 367 PRO HB3  1 1 
       51 59626 1 1 14 PRO HD2  H   6.912 -14.078  -6.239 1.00 . A A . 367 PRO HD2  1 1 
       51 59627 1 1 14 PRO HD3  H   8.026 -15.317  -6.843 1.00 . A A . 367 PRO HD3  1 1 
       51 59628 1 1 14 PRO HG2  H   6.830 -13.014  -8.260 1.00 . A A . 367 PRO HG2  1 1 
       51 59629 1 1 14 PRO HG3  H   7.395 -14.563  -8.903 1.00 . A A . 367 PRO HG3  1 1 
       51 59630 1 1 14 PRO N    N   8.943 -13.484  -6.311 1.00 . A A . 367 PRO N    1 1 
       51 59631 1 1 14 PRO O    O   8.543 -10.450  -8.024 1.00 . A A . 367 PRO O    1 1 
       51 59632 1 1 15 ALA C    C   8.987  -8.971  -4.053 1.00 . A A . 368 ALA C    1 1 
       51 59633 1 1 15 ALA CA   C   8.601  -9.322  -5.488 1.00 . A A . 368 ALA CA   1 1 
       51 59634 1 1 15 ALA CB   C   7.097  -9.193  -5.676 1.00 . A A . 368 ALA CB   1 1 
       51 59635 1 1 15 ALA H    H   9.387 -11.255  -5.135 1.00 . A A . 368 ALA H    1 1 
       51 59636 1 1 15 ALA HA   H   9.085  -8.630  -6.160 1.00 . A A . 368 ALA HA   1 1 
       51 59637 1 1 15 ALA HB1  H   6.598 -10.005  -5.168 1.00 . A A . 368 ALA HB1  1 1 
       51 59638 1 1 15 ALA HB2  H   6.861  -9.229  -6.730 1.00 . A A . 368 ALA HB2  1 1 
       51 59639 1 1 15 ALA HB3  H   6.762  -8.252  -5.266 1.00 . A A . 368 ALA HB3  1 1 
       51 59640 1 1 15 ALA N    N   9.039 -10.670  -5.837 1.00 . A A . 368 ALA N    1 1 
       51 59641 1 1 15 ALA O    O   8.140  -8.572  -3.252 1.00 . A A . 368 ALA O    1 1 
       51 59642 1 1 16 GLU C    C  10.379  -7.411  -1.978 1.00 . A A . 369 GLU C    1 1 
       51 59643 1 1 16 GLU CA   C  10.772  -8.822  -2.402 1.00 . A A . 369 GLU CA   1 1 
       51 59644 1 1 16 GLU CB   C  12.297  -8.982  -2.344 1.00 . A A . 369 GLU CB   1 1 
       51 59645 1 1 16 GLU CD   C  12.852  -7.950  -4.605 1.00 . A A . 369 GLU CD   1 1 
       51 59646 1 1 16 GLU CG   C  13.079  -7.915  -3.105 1.00 . A A . 369 GLU CG   1 1 
       51 59647 1 1 16 GLU H    H  10.895  -9.443  -4.415 1.00 . A A . 369 GLU H    1 1 
       51 59648 1 1 16 GLU HA   H  10.322  -9.526  -1.717 1.00 . A A . 369 GLU HA   1 1 
       51 59649 1 1 16 GLU HB2  H  12.607  -8.950  -1.311 1.00 . A A . 369 GLU HB2  1 1 
       51 59650 1 1 16 GLU HB3  H  12.559  -9.947  -2.755 1.00 . A A . 369 GLU HB3  1 1 
       51 59651 1 1 16 GLU HG2  H  12.782  -6.945  -2.738 1.00 . A A . 369 GLU HG2  1 1 
       51 59652 1 1 16 GLU HG3  H  14.133  -8.060  -2.913 1.00 . A A . 369 GLU HG3  1 1 
       51 59653 1 1 16 GLU N    N  10.271  -9.121  -3.736 1.00 . A A . 369 GLU N    1 1 
       51 59654 1 1 16 GLU O    O  10.427  -6.475  -2.776 1.00 . A A . 369 GLU O    1 1 
       51 59655 1 1 16 GLU OE1  O  11.740  -7.595  -5.050 1.00 . A A . 369 GLU OE1  1 1 
       51 59656 1 1 16 GLU OE2  O  13.789  -8.331  -5.337 1.00 . A A . 369 GLU OE2  1 1 
       51 59657 1 1 17 SER C    C   8.271  -5.507  -0.794 1.00 . A A . 370 SER C    1 1 
       51 59658 1 1 17 SER CA   C   9.569  -5.994  -0.155 1.00 . A A . 370 SER CA   1 1 
       51 59659 1 1 17 SER CB   C  10.669  -4.944  -0.338 1.00 . A A . 370 SER CB   1 1 
       51 59660 1 1 17 SER H    H   9.967  -8.074  -0.144 1.00 . A A . 370 SER H    1 1 
       51 59661 1 1 17 SER HA   H   9.399  -6.138   0.902 1.00 . A A . 370 SER HA   1 1 
       51 59662 1 1 17 SER HB2  H  10.872  -4.818  -1.390 1.00 . A A . 370 SER HB2  1 1 
       51 59663 1 1 17 SER HB3  H  10.340  -4.004   0.081 1.00 . A A . 370 SER HB3  1 1 
       51 59664 1 1 17 SER HG   H  12.619  -5.092  -0.226 1.00 . A A . 370 SER HG   1 1 
       51 59665 1 1 17 SER N    N   9.984  -7.280  -0.716 1.00 . A A . 370 SER N    1 1 
       51 59666 1 1 17 SER O    O   8.083  -5.615  -2.006 1.00 . A A . 370 SER O    1 1 
       51 59667 1 1 17 SER OG   O  11.863  -5.340   0.313 1.00 . A A . 370 SER OG   1 1 
       51 59668 1 1 18 GLN C    C   5.378  -3.678   0.646 1.00 . A A . 371 GLN C    1 1 
       51 59669 1 1 18 GLN CA   C   6.092  -4.472  -0.445 1.00 . A A . 371 GLN CA   1 1 
       51 59670 1 1 18 GLN CB   C   5.205  -5.632  -0.909 1.00 . A A . 371 GLN CB   1 1 
       51 59671 1 1 18 GLN CD   C   3.992  -7.760  -0.287 1.00 . A A . 371 GLN CD   1 1 
       51 59672 1 1 18 GLN CG   C   4.878  -6.628   0.192 1.00 . A A . 371 GLN CG   1 1 
       51 59673 1 1 18 GLN H    H   7.583  -4.918   0.989 1.00 . A A . 371 GLN H    1 1 
       51 59674 1 1 18 GLN HA   H   6.282  -3.819  -1.284 1.00 . A A . 371 GLN HA   1 1 
       51 59675 1 1 18 GLN HB2  H   4.278  -5.232  -1.290 1.00 . A A . 371 GLN HB2  1 1 
       51 59676 1 1 18 GLN HB3  H   5.711  -6.161  -1.704 1.00 . A A . 371 GLN HB3  1 1 
       51 59677 1 1 18 GLN HE21 H   5.366  -9.095   0.248 1.00 . A A . 371 GLN HE21 1 1 
       51 59678 1 1 18 GLN HE22 H   3.924  -9.741  -0.453 1.00 . A A . 371 GLN HE22 1 1 
       51 59679 1 1 18 GLN HG2  H   5.800  -7.046   0.566 1.00 . A A . 371 GLN HG2  1 1 
       51 59680 1 1 18 GLN HG3  H   4.370  -6.106   0.991 1.00 . A A . 371 GLN HG3  1 1 
       51 59681 1 1 18 GLN N    N   7.376  -4.974   0.033 1.00 . A A . 371 GLN N    1 1 
       51 59682 1 1 18 GLN NE2  N   4.477  -8.989  -0.151 1.00 . A A . 371 GLN NE2  1 1 
       51 59683 1 1 18 GLN O    O   5.419  -4.044   1.820 1.00 . A A . 371 GLN O    1 1 
       51 59684 1 1 18 GLN OE1  O   2.884  -7.534  -0.773 1.00 . A A . 371 GLN OE1  1 1 
       51 59685 1 1 19 GLN C    C   2.896  -0.968   0.478 1.00 . A A . 372 GLN C    1 1 
       51 59686 1 1 19 GLN CA   C   4.005  -1.739   1.188 1.00 . A A . 372 GLN CA   1 1 
       51 59687 1 1 19 GLN CB   C   4.965  -0.763   1.878 1.00 . A A . 372 GLN CB   1 1 
       51 59688 1 1 19 GLN CD   C   6.495  -0.409  -0.111 1.00 . A A . 372 GLN CD   1 1 
       51 59689 1 1 19 GLN CG   C   5.612   0.243   0.935 1.00 . A A . 372 GLN CG   1 1 
       51 59690 1 1 19 GLN H    H   4.733  -2.349  -0.703 1.00 . A A . 372 GLN H    1 1 
       51 59691 1 1 19 GLN HA   H   3.559  -2.378   1.935 1.00 . A A . 372 GLN HA   1 1 
       51 59692 1 1 19 GLN HB2  H   4.420  -0.213   2.631 1.00 . A A . 372 GLN HB2  1 1 
       51 59693 1 1 19 GLN HB3  H   5.750  -1.328   2.358 1.00 . A A . 372 GLN HB3  1 1 
       51 59694 1 1 19 GLN HE21 H   5.364   0.336  -1.567 1.00 . A A . 372 GLN HE21 1 1 
       51 59695 1 1 19 GLN HE22 H   6.709  -0.620  -2.077 1.00 . A A . 372 GLN HE22 1 1 
       51 59696 1 1 19 GLN HG2  H   4.833   0.795   0.431 1.00 . A A . 372 GLN HG2  1 1 
       51 59697 1 1 19 GLN HG3  H   6.213   0.926   1.518 1.00 . A A . 372 GLN HG3  1 1 
       51 59698 1 1 19 GLN N    N   4.728  -2.588   0.247 1.00 . A A . 372 GLN N    1 1 
       51 59699 1 1 19 GLN NE2  N   6.155  -0.211  -1.380 1.00 . A A . 372 GLN NE2  1 1 
       51 59700 1 1 19 GLN O    O   3.084  -0.479  -0.637 1.00 . A A . 372 GLN O    1 1 
       51 59701 1 1 19 GLN OE1  O   7.473  -1.083   0.217 1.00 . A A . 372 GLN OE1  1 1 
       51 59702 1 1 20 GLN C    C   0.953   1.291   0.257 1.00 . A A . 373 GLN C    1 1 
       51 59703 1 1 20 GLN CA   C   0.597  -0.163   0.553 1.00 . A A . 373 GLN CA   1 1 
       51 59704 1 1 20 GLN CB   C  -0.608  -0.224   1.495 1.00 . A A . 373 GLN CB   1 1 
       51 59705 1 1 20 GLN CD   C   0.703   0.254   3.606 1.00 . A A . 373 GLN CD   1 1 
       51 59706 1 1 20 GLN CG   C  -0.468   0.653   2.728 1.00 . A A . 373 GLN CG   1 1 
       51 59707 1 1 20 GLN H    H   1.649  -1.284   2.011 1.00 . A A . 373 GLN H    1 1 
       51 59708 1 1 20 GLN HA   H   0.341  -0.652  -0.375 1.00 . A A . 373 GLN HA   1 1 
       51 59709 1 1 20 GLN HB2  H  -1.488   0.092   0.955 1.00 . A A . 373 GLN HB2  1 1 
       51 59710 1 1 20 GLN HB3  H  -0.745  -1.245   1.821 1.00 . A A . 373 GLN HB3  1 1 
       51 59711 1 1 20 GLN HE21 H   1.531   2.044   3.357 1.00 . A A . 373 GLN HE21 1 1 
       51 59712 1 1 20 GLN HE22 H   2.411   0.942   4.355 1.00 . A A . 373 GLN HE22 1 1 
       51 59713 1 1 20 GLN HG2  H  -0.325   1.674   2.407 1.00 . A A . 373 GLN HG2  1 1 
       51 59714 1 1 20 GLN HG3  H  -1.376   0.583   3.308 1.00 . A A . 373 GLN HG3  1 1 
       51 59715 1 1 20 GLN N    N   1.739  -0.869   1.128 1.00 . A A . 373 GLN N    1 1 
       51 59716 1 1 20 GLN NE2  N   1.643   1.172   3.791 1.00 . A A . 373 GLN NE2  1 1 
       51 59717 1 1 20 GLN O    O   1.722   1.917   0.988 1.00 . A A . 373 GLN O    1 1 
       51 59718 1 1 20 GLN OE1  O   0.762  -0.868   4.110 1.00 . A A . 373 GLN OE1  1 1 
       51 59719 1 1 21 ALA C    C  -0.663   3.972  -1.390 1.00 . A A . 374 ALA C    1 1 
       51 59720 1 1 21 ALA CA   C   0.641   3.198  -1.226 1.00 . A A . 374 ALA CA   1 1 
       51 59721 1 1 21 ALA CB   C   1.440   3.229  -2.520 1.00 . A A . 374 ALA CB   1 1 
       51 59722 1 1 21 ALA H    H  -0.214   1.268  -1.361 1.00 . A A . 374 ALA H    1 1 
       51 59723 1 1 21 ALA HA   H   1.233   3.668  -0.455 1.00 . A A . 374 ALA HA   1 1 
       51 59724 1 1 21 ALA HB1  H   1.233   4.147  -3.051 1.00 . A A . 374 ALA HB1  1 1 
       51 59725 1 1 21 ALA HB2  H   1.160   2.387  -3.137 1.00 . A A . 374 ALA HB2  1 1 
       51 59726 1 1 21 ALA HB3  H   2.495   3.173  -2.294 1.00 . A A . 374 ALA HB3  1 1 
       51 59727 1 1 21 ALA N    N   0.388   1.820  -0.822 1.00 . A A . 374 ALA N    1 1 
       51 59728 1 1 21 ALA O    O  -1.666   3.421  -1.840 1.00 . A A . 374 ALA O    1 1 
       51 59729 1 1 22 ALA C    C  -2.387   6.068  -2.543 1.00 . A A . 375 ALA C    1 1 
       51 59730 1 1 22 ALA CA   C  -1.820   6.101  -1.129 1.00 . A A . 375 ALA CA   1 1 
       51 59731 1 1 22 ALA CB   C  -1.481   7.529  -0.726 1.00 . A A . 375 ALA CB   1 1 
       51 59732 1 1 22 ALA H    H   0.189   5.631  -0.668 1.00 . A A . 375 ALA H    1 1 
       51 59733 1 1 22 ALA HA   H  -2.567   5.726  -0.444 1.00 . A A . 375 ALA HA   1 1 
       51 59734 1 1 22 ALA HB1  H  -0.471   7.758  -1.029 1.00 . A A . 375 ALA HB1  1 1 
       51 59735 1 1 22 ALA HB2  H  -1.567   7.629   0.347 1.00 . A A . 375 ALA HB2  1 1 
       51 59736 1 1 22 ALA HB3  H  -2.166   8.211  -1.206 1.00 . A A . 375 ALA HB3  1 1 
       51 59737 1 1 22 ALA N    N  -0.640   5.251  -1.021 1.00 . A A . 375 ALA N    1 1 
       51 59738 1 1 22 ALA O    O  -1.900   6.761  -3.437 1.00 . A A . 375 ALA O    1 1 
       51 59739 1 1 23 GLU C    C  -4.988   6.284  -4.313 1.00 . A A . 376 GLU C    1 1 
       51 59740 1 1 23 GLU CA   C  -4.058   5.106  -4.031 1.00 . A A . 376 GLU CA   1 1 
       51 59741 1 1 23 GLU CB   C  -4.830   3.786  -4.063 1.00 . A A . 376 GLU CB   1 1 
       51 59742 1 1 23 GLU CD   C  -2.884   2.316  -4.723 1.00 . A A . 376 GLU CD   1 1 
       51 59743 1 1 23 GLU CG   C  -3.977   2.582  -3.704 1.00 . A A . 376 GLU CG   1 1 
       51 59744 1 1 23 GLU H    H  -3.750   4.725  -1.982 1.00 . A A . 376 GLU H    1 1 
       51 59745 1 1 23 GLU HA   H  -3.289   5.082  -4.786 1.00 . A A . 376 GLU HA   1 1 
       51 59746 1 1 23 GLU HB2  H  -5.651   3.842  -3.364 1.00 . A A . 376 GLU HB2  1 1 
       51 59747 1 1 23 GLU HB3  H  -5.223   3.632  -5.055 1.00 . A A . 376 GLU HB3  1 1 
       51 59748 1 1 23 GLU HG2  H  -3.516   2.759  -2.744 1.00 . A A . 376 GLU HG2  1 1 
       51 59749 1 1 23 GLU HG3  H  -4.611   1.713  -3.641 1.00 . A A . 376 GLU HG3  1 1 
       51 59750 1 1 23 GLU N    N  -3.415   5.251  -2.735 1.00 . A A . 376 GLU N    1 1 
       51 59751 1 1 23 GLU O    O  -4.748   7.401  -3.855 1.00 . A A . 376 GLU O    1 1 
       51 59752 1 1 23 GLU OE1  O  -3.219   2.070  -5.901 1.00 . A A . 376 GLU OE1  1 1 
       51 59753 1 1 23 GLU OE2  O  -1.696   2.357  -4.343 1.00 . A A . 376 GLU OE2  1 1 
       51 59754 1 1 24 THR C    C  -8.408   6.418  -5.540 1.00 . A A . 377 THR C    1 1 
       51 59755 1 1 24 THR CA   C  -7.028   7.042  -5.414 1.00 . A A . 377 THR CA   1 1 
       51 59756 1 1 24 THR CB   C  -6.669   7.745  -6.737 1.00 . A A . 377 THR CB   1 1 
       51 59757 1 1 24 THR CG2  C  -5.316   8.433  -6.634 1.00 . A A . 377 THR CG2  1 1 
       51 59758 1 1 24 THR H    H  -6.184   5.113  -5.394 1.00 . A A . 377 THR H    1 1 
       51 59759 1 1 24 THR HA   H  -7.046   7.779  -4.625 1.00 . A A . 377 THR HA   1 1 
       51 59760 1 1 24 THR HB   H  -7.421   8.491  -6.947 1.00 . A A . 377 THR HB   1 1 
       51 59761 1 1 24 THR HG1  H  -6.052   6.070  -7.581 1.00 . A A . 377 THR HG1  1 1 
       51 59762 1 1 24 THR HG21 H  -5.461   9.496  -6.512 1.00 . A A . 377 THR HG21 1 1 
       51 59763 1 1 24 THR HG22 H  -4.748   8.248  -7.533 1.00 . A A . 377 THR HG22 1 1 
       51 59764 1 1 24 THR HG23 H  -4.778   8.042  -5.781 1.00 . A A . 377 THR HG23 1 1 
       51 59765 1 1 24 THR N    N  -6.051   6.022  -5.063 1.00 . A A . 377 THR N    1 1 
       51 59766 1 1 24 THR O    O  -8.527   5.223  -5.804 1.00 . A A . 377 THR O    1 1 
       51 59767 1 1 24 THR OG1  O  -6.643   6.793  -7.807 1.00 . A A . 377 THR OG1  1 1 
       51 59768 1 1 25 GLU C    C -11.018   5.848  -6.629 1.00 . A A . 378 GLU C    1 1 
       51 59769 1 1 25 GLU CA   C -10.817   6.730  -5.403 1.00 . A A . 378 GLU CA   1 1 
       51 59770 1 1 25 GLU CB   C -11.802   7.898  -5.433 1.00 . A A . 378 GLU CB   1 1 
       51 59771 1 1 25 GLU CD   C -14.222   8.634  -5.456 1.00 . A A . 378 GLU CD   1 1 
       51 59772 1 1 25 GLU CG   C -13.259   7.465  -5.367 1.00 . A A . 378 GLU CG   1 1 
       51 59773 1 1 25 GLU H    H  -9.283   8.161  -5.107 1.00 . A A . 378 GLU H    1 1 
       51 59774 1 1 25 GLU HA   H -10.998   6.138  -4.515 1.00 . A A . 378 GLU HA   1 1 
       51 59775 1 1 25 GLU HB2  H -11.603   8.544  -4.592 1.00 . A A . 378 GLU HB2  1 1 
       51 59776 1 1 25 GLU HB3  H -11.656   8.454  -6.347 1.00 . A A . 378 GLU HB3  1 1 
       51 59777 1 1 25 GLU HG2  H -13.458   6.790  -6.187 1.00 . A A . 378 GLU HG2  1 1 
       51 59778 1 1 25 GLU HG3  H -13.425   6.950  -4.433 1.00 . A A . 378 GLU HG3  1 1 
       51 59779 1 1 25 GLU N    N  -9.444   7.221  -5.330 1.00 . A A . 378 GLU N    1 1 
       51 59780 1 1 25 GLU O    O -11.632   4.786  -6.545 1.00 . A A . 378 GLU O    1 1 
       51 59781 1 1 25 GLU OE1  O -13.751   9.785  -5.575 1.00 . A A . 378 GLU OE1  1 1 
       51 59782 1 1 25 GLU OE2  O -15.448   8.397  -5.404 1.00 . A A . 378 GLU OE2  1 1 
       51 59783 1 1 26 GLY C    C  -9.909   4.198  -8.937 1.00 . A A . 379 GLY C    1 1 
       51 59784 1 1 26 GLY CA   C -10.633   5.527  -8.986 1.00 . A A . 379 GLY CA   1 1 
       51 59785 1 1 26 GLY H    H -10.015   7.146  -7.771 1.00 . A A . 379 GLY H    1 1 
       51 59786 1 1 26 GLY HA2  H -11.678   5.336  -9.154 1.00 . A A . 379 GLY HA2  1 1 
       51 59787 1 1 26 GLY HA3  H -10.244   6.107  -9.810 1.00 . A A . 379 GLY HA3  1 1 
       51 59788 1 1 26 GLY N    N -10.497   6.292  -7.763 1.00 . A A . 379 GLY N    1 1 
       51 59789 1 1 26 GLY O    O -10.427   3.186  -9.408 1.00 . A A . 379 GLY O    1 1 
       51 59790 1 1 27 SER C    C  -8.556   1.973  -7.320 1.00 . A A . 380 SER C    1 1 
       51 59791 1 1 27 SER CA   C  -7.919   2.979  -8.276 1.00 . A A . 380 SER CA   1 1 
       51 59792 1 1 27 SER CB   C  -6.503   3.303  -7.818 1.00 . A A . 380 SER CB   1 1 
       51 59793 1 1 27 SER H    H  -8.346   5.038  -8.017 1.00 . A A . 380 SER H    1 1 
       51 59794 1 1 27 SER HA   H  -7.869   2.541  -9.253 1.00 . A A . 380 SER HA   1 1 
       51 59795 1 1 27 SER HB2  H  -6.550   3.792  -6.866 1.00 . A A . 380 SER HB2  1 1 
       51 59796 1 1 27 SER HB3  H  -5.936   2.387  -7.727 1.00 . A A . 380 SER HB3  1 1 
       51 59797 1 1 27 SER HG   H  -4.898   4.087  -8.622 1.00 . A A . 380 SER HG   1 1 
       51 59798 1 1 27 SER N    N  -8.709   4.199  -8.373 1.00 . A A . 380 SER N    1 1 
       51 59799 1 1 27 SER O    O  -8.730   0.805  -7.661 1.00 . A A . 380 SER O    1 1 
       51 59800 1 1 27 SER OG   O  -5.848   4.158  -8.739 1.00 . A A . 380 SER OG   1 1 
       51 59801 1 1 28 CYS C    C -10.731   0.851  -5.609 1.00 . A A . 381 CYS C    1 1 
       51 59802 1 1 28 CYS CA   C  -9.495   1.588  -5.097 1.00 . A A . 381 CYS CA   1 1 
       51 59803 1 1 28 CYS CB   C  -9.865   2.431  -3.878 1.00 . A A . 381 CYS CB   1 1 
       51 59804 1 1 28 CYS H    H  -8.719   3.376  -5.915 1.00 . A A . 381 CYS H    1 1 
       51 59805 1 1 28 CYS HA   H  -8.757   0.858  -4.801 1.00 . A A . 381 CYS HA   1 1 
       51 59806 1 1 28 CYS HB2  H -10.539   3.217  -4.184 1.00 . A A . 381 CYS HB2  1 1 
       51 59807 1 1 28 CYS HB3  H -10.361   1.801  -3.153 1.00 . A A . 381 CYS HB3  1 1 
       51 59808 1 1 28 CYS N    N  -8.892   2.437  -6.123 1.00 . A A . 381 CYS N    1 1 
       51 59809 1 1 28 CYS O    O -10.895  -0.343  -5.357 1.00 . A A . 381 CYS O    1 1 
       51 59810 1 1 28 CYS SG   S  -8.444   3.213  -3.053 1.00 . A A . 381 CYS SG   1 1 
       51 59811 1 1 29 ASN C    C -12.530  -0.285  -7.656 1.00 . A A . 382 ASN C    1 1 
       51 59812 1 1 29 ASN CA   C -12.828   0.971  -6.845 1.00 . A A . 382 ASN CA   1 1 
       51 59813 1 1 29 ASN CB   C -13.580   1.974  -7.723 1.00 . A A . 382 ASN CB   1 1 
       51 59814 1 1 29 ASN CG   C -13.988   3.230  -6.977 1.00 . A A . 382 ASN CG   1 1 
       51 59815 1 1 29 ASN H    H -11.423   2.517  -6.475 1.00 . A A . 382 ASN H    1 1 
       51 59816 1 1 29 ASN HA   H -13.455   0.703  -6.007 1.00 . A A . 382 ASN HA   1 1 
       51 59817 1 1 29 ASN HB2  H -12.947   2.263  -8.548 1.00 . A A . 382 ASN HB2  1 1 
       51 59818 1 1 29 ASN HB3  H -14.471   1.503  -8.112 1.00 . A A . 382 ASN HB3  1 1 
       51 59819 1 1 29 ASN HD21 H -13.130   2.570  -5.309 1.00 . A A . 382 ASN HD21 1 1 
       51 59820 1 1 29 ASN HD22 H -13.879   4.117  -5.208 1.00 . A A . 382 ASN HD22 1 1 
       51 59821 1 1 29 ASN N    N -11.603   1.566  -6.314 1.00 . A A . 382 ASN N    1 1 
       51 59822 1 1 29 ASN ND2  N -13.631   3.313  -5.701 1.00 . A A . 382 ASN ND2  1 1 
       51 59823 1 1 29 ASN O    O -13.356  -1.194  -7.738 1.00 . A A . 382 ASN O    1 1 
       51 59824 1 1 29 ASN OD1  O -14.621   4.121  -7.545 1.00 . A A . 382 ASN OD1  1 1 
       51 59825 1 1 30 LYS C    C -10.347  -2.560  -8.239 1.00 . A A . 383 LYS C    1 1 
       51 59826 1 1 30 LYS CA   C -10.953  -1.449  -9.088 1.00 . A A . 383 LYS CA   1 1 
       51 59827 1 1 30 LYS CB   C  -9.955  -0.986 -10.150 1.00 . A A . 383 LYS CB   1 1 
       51 59828 1 1 30 LYS CD   C -11.773   0.162 -11.469 1.00 . A A . 383 LYS CD   1 1 
       51 59829 1 1 30 LYS CE   C -12.159   1.407 -12.249 1.00 . A A . 383 LYS CE   1 1 
       51 59830 1 1 30 LYS CG   C -10.383   0.291 -10.863 1.00 . A A . 383 LYS CG   1 1 
       51 59831 1 1 30 LYS H    H -10.741   0.440  -8.170 1.00 . A A . 383 LYS H    1 1 
       51 59832 1 1 30 LYS HA   H -11.835  -1.830  -9.581 1.00 . A A . 383 LYS HA   1 1 
       51 59833 1 1 30 LYS HB2  H  -9.001  -0.807  -9.677 1.00 . A A . 383 LYS HB2  1 1 
       51 59834 1 1 30 LYS HB3  H  -9.842  -1.766 -10.888 1.00 . A A . 383 LYS HB3  1 1 
       51 59835 1 1 30 LYS HD2  H -11.789  -0.687 -12.135 1.00 . A A . 383 LYS HD2  1 1 
       51 59836 1 1 30 LYS HD3  H -12.487   0.012 -10.672 1.00 . A A . 383 LYS HD3  1 1 
       51 59837 1 1 30 LYS HE2  H -12.155   2.253 -11.577 1.00 . A A . 383 LYS HE2  1 1 
       51 59838 1 1 30 LYS HE3  H -11.432   1.566 -13.033 1.00 . A A . 383 LYS HE3  1 1 
       51 59839 1 1 30 LYS HG2  H -10.389   1.103 -10.150 1.00 . A A . 383 LYS HG2  1 1 
       51 59840 1 1 30 LYS HG3  H  -9.674   0.506 -11.650 1.00 . A A . 383 LYS HG3  1 1 
       51 59841 1 1 30 LYS HZ1  H -14.209   1.809 -12.295 1.00 . A A . 383 LYS HZ1  1 1 
       51 59842 1 1 30 LYS HZ2  H -13.796   0.283 -12.896 1.00 . A A . 383 LYS HZ2  1 1 
       51 59843 1 1 30 LYS HZ3  H -13.505   1.664 -13.827 1.00 . A A . 383 LYS HZ3  1 1 
       51 59844 1 1 30 LYS N    N -11.354  -0.319  -8.268 1.00 . A A . 383 LYS N    1 1 
       51 59845 1 1 30 LYS NZ   N -13.512   1.283 -12.860 1.00 . A A . 383 LYS NZ   1 1 
       51 59846 1 1 30 LYS O    O -10.492  -3.743  -8.548 1.00 . A A . 383 LYS O    1 1 
       51 59847 1 1 31 LYS C    C -10.039  -4.018  -5.585 1.00 . A A . 384 LYS C    1 1 
       51 59848 1 1 31 LYS CA   C  -9.020  -3.119  -6.278 1.00 . A A . 384 LYS CA   1 1 
       51 59849 1 1 31 LYS CB   C  -8.195  -2.361  -5.239 1.00 . A A . 384 LYS CB   1 1 
       51 59850 1 1 31 LYS CD   C  -6.855  -1.304  -7.123 1.00 . A A . 384 LYS CD   1 1 
       51 59851 1 1 31 LYS CE   C  -6.564  -2.347  -8.193 1.00 . A A . 384 LYS CE   1 1 
       51 59852 1 1 31 LYS CG   C  -6.821  -1.906  -5.727 1.00 . A A . 384 LYS CG   1 1 
       51 59853 1 1 31 LYS H    H  -9.575  -1.211  -6.979 1.00 . A A . 384 LYS H    1 1 
       51 59854 1 1 31 LYS HA   H  -8.357  -3.731  -6.868 1.00 . A A . 384 LYS HA   1 1 
       51 59855 1 1 31 LYS HB2  H  -8.747  -1.485  -4.932 1.00 . A A . 384 LYS HB2  1 1 
       51 59856 1 1 31 LYS HB3  H  -8.052  -2.999  -4.379 1.00 . A A . 384 LYS HB3  1 1 
       51 59857 1 1 31 LYS HD2  H  -7.835  -0.893  -7.300 1.00 . A A . 384 LYS HD2  1 1 
       51 59858 1 1 31 LYS HD3  H  -6.115  -0.519  -7.186 1.00 . A A . 384 LYS HD3  1 1 
       51 59859 1 1 31 LYS HE2  H  -5.589  -2.771  -8.008 1.00 . A A . 384 LYS HE2  1 1 
       51 59860 1 1 31 LYS HE3  H  -7.312  -3.123  -8.134 1.00 . A A . 384 LYS HE3  1 1 
       51 59861 1 1 31 LYS HG2  H  -6.445  -1.164  -5.044 1.00 . A A . 384 LYS HG2  1 1 
       51 59862 1 1 31 LYS HG3  H  -6.160  -2.757  -5.732 1.00 . A A . 384 LYS HG3  1 1 
       51 59863 1 1 31 LYS HZ1  H  -5.684  -1.956 -10.048 1.00 . A A . 384 LYS HZ1  1 1 
       51 59864 1 1 31 LYS HZ2  H  -6.717  -0.730  -9.509 1.00 . A A . 384 LYS HZ2  1 1 
       51 59865 1 1 31 LYS HZ3  H  -7.362  -2.171 -10.117 1.00 . A A . 384 LYS HZ3  1 1 
       51 59866 1 1 31 LYS N    N  -9.660  -2.168  -7.171 1.00 . A A . 384 LYS N    1 1 
       51 59867 1 1 31 LYS NZ   N  -6.583  -1.760  -9.562 1.00 . A A . 384 LYS NZ   1 1 
       51 59868 1 1 31 LYS O    O -10.981  -3.535  -4.956 1.00 . A A . 384 LYS O    1 1 
       51 59869 1 1 32 ASP C    C -10.541  -6.275  -3.552 1.00 . A A . 385 ASP C    1 1 
       51 59870 1 1 32 ASP CA   C -10.724  -6.298  -5.064 1.00 . A A . 385 ASP CA   1 1 
       51 59871 1 1 32 ASP CB   C -10.454  -7.704  -5.604 1.00 . A A . 385 ASP CB   1 1 
       51 59872 1 1 32 ASP CG   C -10.683  -7.807  -7.100 1.00 . A A . 385 ASP CG   1 1 
       51 59873 1 1 32 ASP H    H  -9.058  -5.652  -6.199 1.00 . A A . 385 ASP H    1 1 
       51 59874 1 1 32 ASP HA   H -11.741  -6.017  -5.298 1.00 . A A . 385 ASP HA   1 1 
       51 59875 1 1 32 ASP HB2  H  -9.429  -7.971  -5.396 1.00 . A A . 385 ASP HB2  1 1 
       51 59876 1 1 32 ASP HB3  H -11.111  -8.404  -5.108 1.00 . A A . 385 ASP HB3  1 1 
       51 59877 1 1 32 ASP N    N  -9.833  -5.330  -5.693 1.00 . A A . 385 ASP N    1 1 
       51 59878 1 1 32 ASP O    O  -9.802  -5.447  -3.028 1.00 . A A . 385 ASP O    1 1 
       51 59879 1 1 32 ASP OD1  O -11.056  -6.788  -7.718 1.00 . A A . 385 ASP OD1  1 1 
       51 59880 1 1 32 ASP OD2  O -10.488  -8.910  -7.655 1.00 . A A . 385 ASP OD2  1 1 
       51 59881 1 1 33 GLN C    C  -9.661  -7.245  -0.946 1.00 . A A . 386 GLN C    1 1 
       51 59882 1 1 33 GLN CA   C -11.117  -7.263  -1.402 1.00 . A A . 386 GLN CA   1 1 
       51 59883 1 1 33 GLN CB   C -11.819  -8.530  -0.896 1.00 . A A . 386 GLN CB   1 1 
       51 59884 1 1 33 GLN CD   C -10.557  -8.929   1.265 1.00 . A A . 386 GLN CD   1 1 
       51 59885 1 1 33 GLN CG   C -11.899  -8.639   0.621 1.00 . A A . 386 GLN CG   1 1 
       51 59886 1 1 33 GLN H    H -11.785  -7.826  -3.332 1.00 . A A . 386 GLN H    1 1 
       51 59887 1 1 33 GLN HA   H -11.618  -6.398  -0.993 1.00 . A A . 386 GLN HA   1 1 
       51 59888 1 1 33 GLN HB2  H -12.826  -8.549  -1.287 1.00 . A A . 386 GLN HB2  1 1 
       51 59889 1 1 33 GLN HB3  H -11.285  -9.393  -1.268 1.00 . A A . 386 GLN HB3  1 1 
       51 59890 1 1 33 GLN HE21 H -10.647  -7.221   2.278 1.00 . A A . 386 GLN HE21 1 1 
       51 59891 1 1 33 GLN HE22 H  -9.235  -8.179   2.546 1.00 . A A . 386 GLN HE22 1 1 
       51 59892 1 1 33 GLN HG2  H -12.274  -7.707   1.015 1.00 . A A . 386 GLN HG2  1 1 
       51 59893 1 1 33 GLN HG3  H -12.582  -9.437   0.875 1.00 . A A . 386 GLN HG3  1 1 
       51 59894 1 1 33 GLN N    N -11.212  -7.189  -2.857 1.00 . A A . 386 GLN N    1 1 
       51 59895 1 1 33 GLN NE2  N -10.100  -8.018   2.116 1.00 . A A . 386 GLN NE2  1 1 
       51 59896 1 1 33 GLN O    O  -9.254  -6.385  -0.165 1.00 . A A . 386 GLN O    1 1 
       51 59897 1 1 33 GLN OE1  O  -9.937  -9.959   1.000 1.00 . A A . 386 GLN OE1  1 1 
       51 59898 1 1 34 ASN C    C  -6.683  -7.090  -1.618 1.00 . A A . 387 ASN C    1 1 
       51 59899 1 1 34 ASN CA   C  -7.466  -8.288  -1.086 1.00 . A A . 387 ASN CA   1 1 
       51 59900 1 1 34 ASN CB   C  -6.866  -9.586  -1.630 1.00 . A A . 387 ASN CB   1 1 
       51 59901 1 1 34 ASN CG   C  -5.410  -9.751  -1.257 1.00 . A A . 387 ASN CG   1 1 
       51 59902 1 1 34 ASN H    H  -9.258  -8.852  -2.064 1.00 . A A . 387 ASN H    1 1 
       51 59903 1 1 34 ASN HA   H  -7.397  -8.296  -0.009 1.00 . A A . 387 ASN HA   1 1 
       51 59904 1 1 34 ASN HB2  H  -7.411 -10.424  -1.231 1.00 . A A . 387 ASN HB2  1 1 
       51 59905 1 1 34 ASN HB3  H  -6.945  -9.588  -2.707 1.00 . A A . 387 ASN HB3  1 1 
       51 59906 1 1 34 ASN HD21 H  -4.921  -9.955  -3.171 1.00 . A A . 387 ASN HD21 1 1 
       51 59907 1 1 34 ASN HD22 H  -3.619 -10.054  -2.045 1.00 . A A . 387 ASN HD22 1 1 
       51 59908 1 1 34 ASN N    N  -8.878  -8.196  -1.442 1.00 . A A . 387 ASN N    1 1 
       51 59909 1 1 34 ASN ND2  N  -4.564  -9.937  -2.259 1.00 . A A . 387 ASN ND2  1 1 
       51 59910 1 1 34 ASN O    O  -5.689  -6.673  -1.023 1.00 . A A . 387 ASN O    1 1 
       51 59911 1 1 34 ASN OD1  O  -5.050  -9.722  -0.080 1.00 . A A . 387 ASN OD1  1 1 
       51 59912 1 1 35 GLU C    C  -6.848  -4.101  -2.686 1.00 . A A . 388 GLU C    1 1 
       51 59913 1 1 35 GLU CA   C  -6.470  -5.407  -3.370 1.00 . A A . 388 GLU CA   1 1 
       51 59914 1 1 35 GLU CB   C  -6.814  -5.346  -4.857 1.00 . A A . 388 GLU CB   1 1 
       51 59915 1 1 35 GLU CD   C  -6.739  -6.496  -7.105 1.00 . A A . 388 GLU CD   1 1 
       51 59916 1 1 35 GLU CG   C  -6.391  -6.583  -5.632 1.00 . A A . 388 GLU CG   1 1 
       51 59917 1 1 35 GLU H    H  -7.930  -6.928  -3.175 1.00 . A A . 388 GLU H    1 1 
       51 59918 1 1 35 GLU HA   H  -5.403  -5.543  -3.265 1.00 . A A . 388 GLU HA   1 1 
       51 59919 1 1 35 GLU HB2  H  -7.882  -5.230  -4.962 1.00 . A A . 388 GLU HB2  1 1 
       51 59920 1 1 35 GLU HB3  H  -6.324  -4.487  -5.294 1.00 . A A . 388 GLU HB3  1 1 
       51 59921 1 1 35 GLU HG2  H  -5.322  -6.704  -5.538 1.00 . A A . 388 GLU HG2  1 1 
       51 59922 1 1 35 GLU HG3  H  -6.889  -7.444  -5.209 1.00 . A A . 388 GLU HG3  1 1 
       51 59923 1 1 35 GLU N    N  -7.132  -6.548  -2.747 1.00 . A A . 388 GLU N    1 1 
       51 59924 1 1 35 GLU O    O  -6.168  -3.090  -2.856 1.00 . A A . 388 GLU O    1 1 
       51 59925 1 1 35 GLU OE1  O  -6.250  -5.564  -7.779 1.00 . A A . 388 GLU OE1  1 1 
       51 59926 1 1 35 GLU OE2  O  -7.500  -7.362  -7.587 1.00 . A A . 388 GLU OE2  1 1 
       51 59927 1 1 36 CYS C    C  -7.256  -2.435  -0.302 1.00 . A A . 389 CYS C    1 1 
       51 59928 1 1 36 CYS CA   C  -8.372  -2.921  -1.217 1.00 . A A . 389 CYS CA   1 1 
       51 59929 1 1 36 CYS CB   C  -9.651  -3.199  -0.422 1.00 . A A . 389 CYS CB   1 1 
       51 59930 1 1 36 CYS H    H  -8.437  -4.953  -1.808 1.00 . A A . 389 CYS H    1 1 
       51 59931 1 1 36 CYS HA   H  -8.572  -2.161  -1.958 1.00 . A A . 389 CYS HA   1 1 
       51 59932 1 1 36 CYS HB2  H -10.292  -3.847  -1.001 1.00 . A A . 389 CYS HB2  1 1 
       51 59933 1 1 36 CYS HB3  H  -9.391  -3.692   0.502 1.00 . A A . 389 CYS HB3  1 1 
       51 59934 1 1 36 CYS N    N  -7.931  -4.120  -1.913 1.00 . A A . 389 CYS N    1 1 
       51 59935 1 1 36 CYS O    O  -7.041  -2.976   0.784 1.00 . A A . 389 CYS O    1 1 
       51 59936 1 1 36 CYS SG   S -10.604  -1.703  -0.009 1.00 . A A . 389 CYS SG   1 1 
       51 59937 1 1 37 LYS C    C  -5.833  -0.106   1.204 1.00 . A A . 390 LYS C    1 1 
       51 59938 1 1 37 LYS CA   C  -5.396  -0.881  -0.035 1.00 . A A . 390 LYS CA   1 1 
       51 59939 1 1 37 LYS CB   C  -4.561  -0.005  -0.961 1.00 . A A . 390 LYS CB   1 1 
       51 59940 1 1 37 LYS CD   C  -2.728  -1.645  -1.490 1.00 . A A . 390 LYS CD   1 1 
       51 59941 1 1 37 LYS CE   C  -2.071  -2.488  -2.571 1.00 . A A . 390 LYS CE   1 1 
       51 59942 1 1 37 LYS CG   C  -3.859  -0.799  -2.054 1.00 . A A . 390 LYS CG   1 1 
       51 59943 1 1 37 LYS H    H  -6.738  -1.067  -1.659 1.00 . A A . 390 LYS H    1 1 
       51 59944 1 1 37 LYS HA   H  -4.788  -1.709   0.283 1.00 . A A . 390 LYS HA   1 1 
       51 59945 1 1 37 LYS HB2  H  -5.208   0.719  -1.425 1.00 . A A . 390 LYS HB2  1 1 
       51 59946 1 1 37 LYS HB3  H  -3.812   0.510  -0.378 1.00 . A A . 390 LYS HB3  1 1 
       51 59947 1 1 37 LYS HD2  H  -1.985  -0.992  -1.056 1.00 . A A . 390 LYS HD2  1 1 
       51 59948 1 1 37 LYS HD3  H  -3.125  -2.298  -0.727 1.00 . A A . 390 LYS HD3  1 1 
       51 59949 1 1 37 LYS HE2  H  -1.676  -1.831  -3.331 1.00 . A A . 390 LYS HE2  1 1 
       51 59950 1 1 37 LYS HE3  H  -1.263  -3.053  -2.128 1.00 . A A . 390 LYS HE3  1 1 
       51 59951 1 1 37 LYS HG2  H  -4.577  -1.458  -2.529 1.00 . A A . 390 LYS HG2  1 1 
       51 59952 1 1 37 LYS HG3  H  -3.456  -0.114  -2.785 1.00 . A A . 390 LYS HG3  1 1 
       51 59953 1 1 37 LYS HZ1  H  -3.744  -3.736  -2.501 1.00 . A A . 390 LYS HZ1  1 1 
       51 59954 1 1 37 LYS HZ2  H  -2.535  -4.271  -3.554 1.00 . A A . 390 LYS HZ2  1 1 
       51 59955 1 1 37 LYS HZ3  H  -3.522  -2.969  -3.993 1.00 . A A . 390 LYS HZ3  1 1 
       51 59956 1 1 37 LYS N    N  -6.526  -1.432  -0.772 1.00 . A A . 390 LYS N    1 1 
       51 59957 1 1 37 LYS NZ   N  -3.036  -3.432  -3.199 1.00 . A A . 390 LYS NZ   1 1 
       51 59958 1 1 37 LYS O    O  -7.003   0.243   1.355 1.00 . A A . 390 LYS O    1 1 
       51 59959 1 1 38 SER C    C  -5.879   2.153   3.125 1.00 . A A . 391 SER C    1 1 
       51 59960 1 1 38 SER CA   C  -5.134   0.837   3.352 1.00 . A A . 391 SER CA   1 1 
       51 59961 1 1 38 SER CB   C  -3.825   1.091   4.105 1.00 . A A . 391 SER CB   1 1 
       51 59962 1 1 38 SER H    H  -3.969  -0.192   1.913 1.00 . A A . 391 SER H    1 1 
       51 59963 1 1 38 SER HA   H  -5.758   0.197   3.956 1.00 . A A . 391 SER HA   1 1 
       51 59964 1 1 38 SER HB2  H  -3.337   0.149   4.301 1.00 . A A . 391 SER HB2  1 1 
       51 59965 1 1 38 SER HB3  H  -3.180   1.713   3.503 1.00 . A A . 391 SER HB3  1 1 
       51 59966 1 1 38 SER HG   H  -3.442   1.429   5.996 1.00 . A A . 391 SER HG   1 1 
       51 59967 1 1 38 SER N    N  -4.874   0.132   2.097 1.00 . A A . 391 SER N    1 1 
       51 59968 1 1 38 SER O    O  -6.944   2.361   3.705 1.00 . A A . 391 SER O    1 1 
       51 59969 1 1 38 SER OG   O  -4.065   1.745   5.340 1.00 . A A . 391 SER OG   1 1 
       51 59970 1 1 39 PRO C    C  -7.460   4.116   1.613 1.00 . A A . 392 PRO C    1 1 
       51 59971 1 1 39 PRO CA   C  -6.012   4.333   2.023 1.00 . A A . 392 PRO CA   1 1 
       51 59972 1 1 39 PRO CB   C  -5.227   4.956   0.869 1.00 . A A . 392 PRO CB   1 1 
       51 59973 1 1 39 PRO CD   C  -4.085   2.936   1.535 1.00 . A A . 392 PRO CD   1 1 
       51 59974 1 1 39 PRO CG   C  -3.969   4.188   0.721 1.00 . A A . 392 PRO CG   1 1 
       51 59975 1 1 39 PRO HA   H  -5.976   4.984   2.885 1.00 . A A . 392 PRO HA   1 1 
       51 59976 1 1 39 PRO HB2  H  -5.813   4.904  -0.029 1.00 . A A . 392 PRO HB2  1 1 
       51 59977 1 1 39 PRO HB3  H  -5.016   5.981   1.107 1.00 . A A . 392 PRO HB3  1 1 
       51 59978 1 1 39 PRO HD2  H  -4.115   2.073   0.889 1.00 . A A . 392 PRO HD2  1 1 
       51 59979 1 1 39 PRO HD3  H  -3.254   2.875   2.209 1.00 . A A . 392 PRO HD3  1 1 
       51 59980 1 1 39 PRO HG2  H  -3.815   3.940  -0.319 1.00 . A A . 392 PRO HG2  1 1 
       51 59981 1 1 39 PRO HG3  H  -3.150   4.788   1.076 1.00 . A A . 392 PRO HG3  1 1 
       51 59982 1 1 39 PRO N    N  -5.347   3.068   2.282 1.00 . A A . 392 PRO N    1 1 
       51 59983 1 1 39 PRO O    O  -8.344   4.903   1.951 1.00 . A A . 392 PRO O    1 1 
       51 59984 1 1 40 CYS C    C  -9.922   2.297   1.573 1.00 . A A . 393 CYS C    1 1 
       51 59985 1 1 40 CYS CA   C  -9.019   2.685   0.409 1.00 . A A . 393 CYS CA   1 1 
       51 59986 1 1 40 CYS CB   C  -8.946   1.527  -0.584 1.00 . A A . 393 CYS CB   1 1 
       51 59987 1 1 40 CYS H    H  -6.936   2.447   0.649 1.00 . A A . 393 CYS H    1 1 
       51 59988 1 1 40 CYS HA   H  -9.436   3.548  -0.087 1.00 . A A . 393 CYS HA   1 1 
       51 59989 1 1 40 CYS HB2  H  -8.717   0.621  -0.047 1.00 . A A . 393 CYS HB2  1 1 
       51 59990 1 1 40 CYS HB3  H  -9.907   1.418  -1.065 1.00 . A A . 393 CYS HB3  1 1 
       51 59991 1 1 40 CYS N    N  -7.687   3.032   0.879 1.00 . A A . 393 CYS N    1 1 
       51 59992 1 1 40 CYS O    O  -9.452   1.809   2.601 1.00 . A A . 393 CYS O    1 1 
       51 59993 1 1 40 CYS SG   S  -7.693   1.732  -1.890 1.00 . A A . 393 CYS SG   1 1 
       51 59994 1 1 41 LYS C    C -13.024   0.968   1.991 1.00 . A A . 394 LYS C    1 1 
       51 59995 1 1 41 LYS CA   C -12.194   2.166   2.426 1.00 . A A . 394 LYS CA   1 1 
       51 59996 1 1 41 LYS CB   C -13.093   3.368   2.730 1.00 . A A . 394 LYS CB   1 1 
       51 59997 1 1 41 LYS CD   C -14.870   4.375   4.206 1.00 . A A . 394 LYS CD   1 1 
       51 59998 1 1 41 LYS CE   C -15.629   4.961   3.025 1.00 . A A . 394 LYS CE   1 1 
       51 59999 1 1 41 LYS CG   C -14.119   3.106   3.823 1.00 . A A . 394 LYS CG   1 1 
       51 60000 1 1 41 LYS H    H -11.526   2.884   0.552 1.00 . A A . 394 LYS H    1 1 
       51 60001 1 1 41 LYS HA   H -11.651   1.898   3.319 1.00 . A A . 394 LYS HA   1 1 
       51 60002 1 1 41 LYS HB2  H -12.473   4.197   3.041 1.00 . A A . 394 LYS HB2  1 1 
       51 60003 1 1 41 LYS HB3  H -13.621   3.645   1.830 1.00 . A A . 394 LYS HB3  1 1 
       51 60004 1 1 41 LYS HD2  H -15.573   4.141   4.990 1.00 . A A . 394 LYS HD2  1 1 
       51 60005 1 1 41 LYS HD3  H -14.160   5.107   4.565 1.00 . A A . 394 LYS HD3  1 1 
       51 60006 1 1 41 LYS HE2  H -14.924   5.189   2.239 1.00 . A A . 394 LYS HE2  1 1 
       51 60007 1 1 41 LYS HE3  H -16.338   4.229   2.671 1.00 . A A . 394 LYS HE3  1 1 
       51 60008 1 1 41 LYS HG2  H -14.829   2.375   3.468 1.00 . A A . 394 LYS HG2  1 1 
       51 60009 1 1 41 LYS HG3  H -13.610   2.723   4.695 1.00 . A A . 394 LYS HG3  1 1 
       51 60010 1 1 41 LYS HZ1  H -16.053   6.535   4.334 1.00 . A A . 394 LYS HZ1  1 1 
       51 60011 1 1 41 LYS HZ2  H -17.383   6.024   3.421 1.00 . A A . 394 LYS HZ2  1 1 
       51 60012 1 1 41 LYS HZ3  H -16.168   6.952   2.698 1.00 . A A . 394 LYS HZ3  1 1 
       51 60013 1 1 41 LYS N    N -11.218   2.505   1.399 1.00 . A A . 394 LYS N    1 1 
       51 60014 1 1 41 LYS NZ   N -16.359   6.205   3.396 1.00 . A A . 394 LYS NZ   1 1 
       51 60015 1 1 41 LYS O    O -13.769   1.032   1.008 1.00 . A A . 394 LYS O    1 1 
       51 60016 1 1 42 TRP C    C -15.011  -1.335   2.961 1.00 . A A . 395 TRP C    1 1 
       51 60017 1 1 42 TRP CA   C -13.579  -1.365   2.432 1.00 . A A . 395 TRP CA   1 1 
       51 60018 1 1 42 TRP CB   C -12.826  -2.557   3.034 1.00 . A A . 395 TRP CB   1 1 
       51 60019 1 1 42 TRP CD1  C -13.901  -4.812   3.604 1.00 . A A . 395 TRP CD1  1 1 
       51 60020 1 1 42 TRP CD2  C -13.663  -4.436   1.410 1.00 . A A . 395 TRP CD2  1 1 
       51 60021 1 1 42 TRP CE2  C -14.263  -5.696   1.586 1.00 . A A . 395 TRP CE2  1 1 
       51 60022 1 1 42 TRP CE3  C -13.412  -3.984   0.111 1.00 . A A . 395 TRP CE3  1 1 
       51 60023 1 1 42 TRP CG   C -13.444  -3.883   2.713 1.00 . A A . 395 TRP CG   1 1 
       51 60024 1 1 42 TRP CH2  C -14.358  -6.043  -0.747 1.00 . A A . 395 TRP CH2  1 1 
       51 60025 1 1 42 TRP CZ2  C -14.616  -6.510   0.512 1.00 . A A . 395 TRP CZ2  1 1 
       51 60026 1 1 42 TRP CZ3  C -13.761  -4.792  -0.953 1.00 . A A . 395 TRP CZ3  1 1 
       51 60027 1 1 42 TRP H    H -12.251  -0.106   3.485 1.00 . A A . 395 TRP H    1 1 
       51 60028 1 1 42 TRP HA   H -13.607  -1.477   1.360 1.00 . A A . 395 TRP HA   1 1 
       51 60029 1 1 42 TRP HB2  H -11.815  -2.563   2.655 1.00 . A A . 395 TRP HB2  1 1 
       51 60030 1 1 42 TRP HB3  H -12.801  -2.451   4.109 1.00 . A A . 395 TRP HB3  1 1 
       51 60031 1 1 42 TRP HD1  H -13.874  -4.691   4.677 1.00 . A A . 395 TRP HD1  1 1 
       51 60032 1 1 42 TRP HE1  H -14.788  -6.700   3.351 1.00 . A A . 395 TRP HE1  1 1 
       51 60033 1 1 42 TRP HE3  H -12.951  -3.024  -0.068 1.00 . A A . 395 TRP HE3  1 1 
       51 60034 1 1 42 TRP HH2  H -14.614  -6.641  -1.610 1.00 . A A . 395 TRP HH2  1 1 
       51 60035 1 1 42 TRP HZ2  H -15.077  -7.475   0.655 1.00 . A A . 395 TRP HZ2  1 1 
       51 60036 1 1 42 TRP HZ3  H -13.575  -4.461  -1.964 1.00 . A A . 395 TRP HZ3  1 1 
       51 60037 1 1 42 TRP N    N -12.871  -0.128   2.726 1.00 . A A . 395 TRP N    1 1 
       51 60038 1 1 42 TRP NE1  N -14.399  -5.903   2.933 1.00 . A A . 395 TRP NE1  1 1 
       51 60039 1 1 42 TRP O    O -15.290  -0.722   3.992 1.00 . A A . 395 TRP O    1 1 
       51 60040 1 1 43 HIS C    C -17.820  -3.518   2.480 1.00 . A A . 396 HIS C    1 1 
       51 60041 1 1 43 HIS CA   C -17.308  -2.094   2.648 1.00 . A A . 396 HIS CA   1 1 
       51 60042 1 1 43 HIS CB   C -18.157  -1.129   1.818 1.00 . A A . 396 HIS CB   1 1 
       51 60043 1 1 43 HIS CD2  C -17.397   1.280   1.229 1.00 . A A . 396 HIS CD2  1 1 
       51 60044 1 1 43 HIS CE1  C -17.630   2.180   3.214 1.00 . A A . 396 HIS CE1  1 1 
       51 60045 1 1 43 HIS CG   C -17.841   0.312   2.066 1.00 . A A . 396 HIS CG   1 1 
       51 60046 1 1 43 HIS H    H -15.613  -2.493   1.449 1.00 . A A . 396 HIS H    1 1 
       51 60047 1 1 43 HIS HA   H -17.374  -1.818   3.690 1.00 . A A . 396 HIS HA   1 1 
       51 60048 1 1 43 HIS HB2  H -17.995  -1.328   0.770 1.00 . A A . 396 HIS HB2  1 1 
       51 60049 1 1 43 HIS HB3  H -19.200  -1.287   2.053 1.00 . A A . 396 HIS HB3  1 1 
       51 60050 1 1 43 HIS HD1  H -18.280   0.465   4.121 1.00 . A A . 396 HIS HD1  1 1 
       51 60051 1 1 43 HIS HD2  H -17.182   1.167   0.176 1.00 . A A . 396 HIS HD2  1 1 
       51 60052 1 1 43 HIS HE1  H -17.638   2.893   4.025 1.00 . A A . 396 HIS HE1  1 1 
       51 60053 1 1 43 HIS HE2  H -17.057   3.316   1.609 1.00 . A A . 396 HIS HE2  1 1 
       51 60054 1 1 43 HIS N    N -15.906  -2.016   2.253 1.00 . A A . 396 HIS N    1 1 
       51 60055 1 1 43 HIS ND1  N -17.975   0.908   3.302 1.00 . A A . 396 HIS ND1  1 1 
       51 60056 1 1 43 HIS NE2  N -17.275   2.430   1.967 1.00 . A A . 396 HIS NE2  1 1 
       51 60057 1 1 43 HIS O    O -17.942  -4.019   1.359 1.00 . A A . 396 HIS O    1 1 
       51 60058 1 1 44 ASN C    C -20.091  -5.614   3.372 1.00 . A A . 397 ASN C    1 1 
       51 60059 1 1 44 ASN CA   C -18.588  -5.540   3.615 1.00 . A A . 397 ASN CA   1 1 
       51 60060 1 1 44 ASN CB   C -18.246  -6.214   4.946 1.00 . A A . 397 ASN CB   1 1 
       51 60061 1 1 44 ASN CG   C -18.722  -7.652   5.003 1.00 . A A . 397 ASN CG   1 1 
       51 60062 1 1 44 ASN H    H -17.971  -3.705   4.464 1.00 . A A . 397 ASN H    1 1 
       51 60063 1 1 44 ASN HA   H -18.084  -6.070   2.820 1.00 . A A . 397 ASN HA   1 1 
       51 60064 1 1 44 ASN HB2  H -17.175  -6.203   5.084 1.00 . A A . 397 ASN HB2  1 1 
       51 60065 1 1 44 ASN HB3  H -18.715  -5.666   5.750 1.00 . A A . 397 ASN HB3  1 1 
       51 60066 1 1 44 ASN HD21 H -19.854  -7.243   6.586 1.00 . A A . 397 ASN HD21 1 1 
       51 60067 1 1 44 ASN HD22 H -19.903  -8.878   6.032 1.00 . A A . 397 ASN HD22 1 1 
       51 60068 1 1 44 ASN N    N -18.103  -4.165   3.608 1.00 . A A . 397 ASN N    1 1 
       51 60069 1 1 44 ASN ND2  N -19.579  -7.955   5.972 1.00 . A A . 397 ASN ND2  1 1 
       51 60070 1 1 44 ASN O    O -20.848  -4.749   3.812 1.00 . A A . 397 ASN O    1 1 
       51 60071 1 1 44 ASN OD1  O -18.323  -8.484   4.187 1.00 . A A . 397 ASN OD1  1 1 
       51 60072 1 1 45 ASP C    C -22.506  -5.715   1.589 1.00 . A A . 398 ASP C    1 1 
       51 60073 1 1 45 ASP CA   C -21.918  -6.889   2.370 1.00 . A A . 398 ASP CA   1 1 
       51 60074 1 1 45 ASP CB   C -22.707  -7.117   3.663 1.00 . A A . 398 ASP CB   1 1 
       51 60075 1 1 45 ASP CG   C -24.147  -7.516   3.407 1.00 . A A . 398 ASP CG   1 1 
       51 60076 1 1 45 ASP H    H -19.848  -7.320   2.363 1.00 . A A . 398 ASP H    1 1 
       51 60077 1 1 45 ASP HA   H -21.985  -7.777   1.760 1.00 . A A . 398 ASP HA   1 1 
       51 60078 1 1 45 ASP HB2  H -22.232  -7.902   4.233 1.00 . A A . 398 ASP HB2  1 1 
       51 60079 1 1 45 ASP HB3  H -22.704  -6.205   4.243 1.00 . A A . 398 ASP HB3  1 1 
       51 60080 1 1 45 ASP N    N -20.509  -6.667   2.674 1.00 . A A . 398 ASP N    1 1 
       51 60081 1 1 45 ASP O    O -23.666  -5.347   1.780 1.00 . A A . 398 ASP O    1 1 
       51 60082 1 1 45 ASP OD1  O -24.367  -8.564   2.763 1.00 . A A . 398 ASP OD1  1 1 
       51 60083 1 1 45 ASP OD2  O -25.055  -6.782   3.851 1.00 . A A . 398 ASP OD2  1 1 
       51 60084 1 1 46 ALA C    C -22.862  -4.524  -1.372 1.00 . A A . 399 ALA C    1 1 
       51 60085 1 1 46 ALA CA   C -22.160  -4.019  -0.117 1.00 . A A . 399 ALA CA   1 1 
       51 60086 1 1 46 ALA CB   C -20.986  -3.124  -0.481 1.00 . A A . 399 ALA CB   1 1 
       51 60087 1 1 46 ALA H    H -20.795  -5.479   0.582 1.00 . A A . 399 ALA H    1 1 
       51 60088 1 1 46 ALA HA   H -22.859  -3.440   0.468 1.00 . A A . 399 ALA HA   1 1 
       51 60089 1 1 46 ALA HB1  H -20.529  -3.481  -1.392 1.00 . A A . 399 ALA HB1  1 1 
       51 60090 1 1 46 ALA HB2  H -20.259  -3.142   0.317 1.00 . A A . 399 ALA HB2  1 1 
       51 60091 1 1 46 ALA HB3  H -21.336  -2.113  -0.627 1.00 . A A . 399 ALA HB3  1 1 
       51 60092 1 1 46 ALA N    N -21.706  -5.138   0.699 1.00 . A A . 399 ALA N    1 1 
       51 60093 1 1 46 ALA O    O -23.009  -3.790  -2.351 1.00 . A A . 399 ALA O    1 1 
       51 60094 1 1 47 GLU C    C -22.981  -6.822  -3.515 1.00 . A A . 400 GLU C    1 1 
       51 60095 1 1 47 GLU CA   C -23.966  -6.452  -2.414 1.00 . A A . 400 GLU CA   1 1 
       51 60096 1 1 47 GLU CB   C -25.082  -5.574  -2.967 1.00 . A A . 400 GLU CB   1 1 
       51 60097 1 1 47 GLU CD   C -26.740  -7.374  -3.573 1.00 . A A . 400 GLU CD   1 1 
       51 60098 1 1 47 GLU CG   C -25.858  -6.245  -4.072 1.00 . A A . 400 GLU CG   1 1 
       51 60099 1 1 47 GLU H    H -23.124  -6.296  -0.521 1.00 . A A . 400 GLU H    1 1 
       51 60100 1 1 47 GLU HA   H -24.399  -7.360  -2.023 1.00 . A A . 400 GLU HA   1 1 
       51 60101 1 1 47 GLU HB2  H -25.765  -5.330  -2.167 1.00 . A A . 400 GLU HB2  1 1 
       51 60102 1 1 47 GLU HB3  H -24.653  -4.664  -3.357 1.00 . A A . 400 GLU HB3  1 1 
       51 60103 1 1 47 GLU HG2  H -26.475  -5.510  -4.559 1.00 . A A . 400 GLU HG2  1 1 
       51 60104 1 1 47 GLU HG3  H -25.149  -6.649  -4.774 1.00 . A A . 400 GLU HG3  1 1 
       51 60105 1 1 47 GLU N    N -23.284  -5.789  -1.321 1.00 . A A . 400 GLU N    1 1 
       51 60106 1 1 47 GLU O    O -23.018  -7.930  -4.050 1.00 . A A . 400 GLU O    1 1 
       51 60107 1 1 47 GLU OE1  O -26.197  -8.353  -3.018 1.00 . A A . 400 GLU OE1  1 1 
       51 60108 1 1 47 GLU OE2  O -27.975  -7.279  -3.737 1.00 . A A . 400 GLU OE2  1 1 
       51 60109 1 1 48 ASN C    C -19.704  -5.731  -4.327 1.00 . A A . 401 ASN C    1 1 
       51 60110 1 1 48 ASN CA   C -21.089  -6.083  -4.864 1.00 . A A . 401 ASN CA   1 1 
       51 60111 1 1 48 ASN CB   C -21.405  -5.186  -6.058 1.00 . A A . 401 ASN CB   1 1 
       51 60112 1 1 48 ASN CG   C -22.631  -5.607  -6.861 1.00 . A A . 401 ASN CG   1 1 
       51 60113 1 1 48 ASN H    H -22.124  -5.032  -3.363 1.00 . A A . 401 ASN H    1 1 
       51 60114 1 1 48 ASN HA   H -21.101  -7.117  -5.173 1.00 . A A . 401 ASN HA   1 1 
       51 60115 1 1 48 ASN HB2  H -21.585  -4.189  -5.682 1.00 . A A . 401 ASN HB2  1 1 
       51 60116 1 1 48 ASN HB3  H -20.551  -5.166  -6.720 1.00 . A A . 401 ASN HB3  1 1 
       51 60117 1 1 48 ASN HD21 H -22.933  -7.199  -5.710 1.00 . A A . 401 ASN HD21 1 1 
       51 60118 1 1 48 ASN HD22 H -24.061  -6.983  -6.992 1.00 . A A . 401 ASN HD22 1 1 
       51 60119 1 1 48 ASN N    N -22.099  -5.886  -3.836 1.00 . A A . 401 ASN N    1 1 
       51 60120 1 1 48 ASN ND2  N -23.271  -6.708  -6.480 1.00 . A A . 401 ASN ND2  1 1 
       51 60121 1 1 48 ASN O    O -18.756  -5.574  -5.097 1.00 . A A . 401 ASN O    1 1 
       51 60122 1 1 48 ASN OD1  O -22.999  -4.940  -7.828 1.00 . A A . 401 ASN OD1  1 1 
       51 60123 1 1 49 LYS C    C -17.875  -3.861  -2.774 1.00 . A A . 402 LYS C    1 1 
       51 60124 1 1 49 LYS CA   C -18.338  -5.254  -2.352 1.00 . A A . 402 LYS CA   1 1 
       51 60125 1 1 49 LYS CB   C -17.259  -6.288  -2.687 1.00 . A A . 402 LYS CB   1 1 
       51 60126 1 1 49 LYS CD   C -17.679  -7.781  -0.705 1.00 . A A . 402 LYS CD   1 1 
       51 60127 1 1 49 LYS CE   C -17.982  -9.197  -0.241 1.00 . A A . 402 LYS CE   1 1 
       51 60128 1 1 49 LYS CG   C -17.591  -7.697  -2.221 1.00 . A A . 402 LYS CG   1 1 
       51 60129 1 1 49 LYS H    H -20.400  -5.734  -2.450 1.00 . A A . 402 LYS H    1 1 
       51 60130 1 1 49 LYS HA   H -18.505  -5.255  -1.285 1.00 . A A . 402 LYS HA   1 1 
       51 60131 1 1 49 LYS HB2  H -17.120  -6.309  -3.757 1.00 . A A . 402 LYS HB2  1 1 
       51 60132 1 1 49 LYS HB3  H -16.333  -5.986  -2.220 1.00 . A A . 402 LYS HB3  1 1 
       51 60133 1 1 49 LYS HD2  H -16.736  -7.470  -0.282 1.00 . A A . 402 LYS HD2  1 1 
       51 60134 1 1 49 LYS HD3  H -18.464  -7.123  -0.363 1.00 . A A . 402 LYS HD3  1 1 
       51 60135 1 1 49 LYS HE2  H -18.945  -9.492  -0.633 1.00 . A A . 402 LYS HE2  1 1 
       51 60136 1 1 49 LYS HE3  H -17.220  -9.859  -0.625 1.00 . A A . 402 LYS HE3  1 1 
       51 60137 1 1 49 LYS HG2  H -18.540  -7.990  -2.643 1.00 . A A . 402 LYS HG2  1 1 
       51 60138 1 1 49 LYS HG3  H -16.820  -8.370  -2.566 1.00 . A A . 402 LYS HG3  1 1 
       51 60139 1 1 49 LYS HZ1  H -18.665  -8.590   1.637 1.00 . A A . 402 LYS HZ1  1 1 
       51 60140 1 1 49 LYS HZ2  H -17.065  -9.135   1.633 1.00 . A A . 402 LYS HZ2  1 1 
       51 60141 1 1 49 LYS HZ3  H -18.335 -10.246   1.529 1.00 . A A . 402 LYS HZ3  1 1 
       51 60142 1 1 49 LYS N    N -19.601  -5.601  -3.003 1.00 . A A . 402 LYS N    1 1 
       51 60143 1 1 49 LYS NZ   N -18.014  -9.299   1.244 1.00 . A A . 402 LYS NZ   1 1 
       51 60144 1 1 49 LYS O    O -17.811  -3.553  -3.964 1.00 . A A . 402 LYS O    1 1 
       51 60145 1 1 50 LYS C    C -15.735  -1.368  -1.490 1.00 . A A . 403 LYS C    1 1 
       51 60146 1 1 50 LYS CA   C -17.104  -1.659  -2.095 1.00 . A A . 403 LYS CA   1 1 
       51 60147 1 1 50 LYS CB   C -18.118  -0.629  -1.597 1.00 . A A . 403 LYS CB   1 1 
       51 60148 1 1 50 LYS CD   C -20.407   0.389  -1.829 1.00 . A A . 403 LYS CD   1 1 
       51 60149 1 1 50 LYS CE   C -19.864   1.770  -2.168 1.00 . A A . 403 LYS CE   1 1 
       51 60150 1 1 50 LYS CG   C -19.466  -0.715  -2.290 1.00 . A A . 403 LYS CG   1 1 
       51 60151 1 1 50 LYS H    H -17.625  -3.307  -0.862 1.00 . A A . 403 LYS H    1 1 
       51 60152 1 1 50 LYS HA   H -17.029  -1.573  -3.168 1.00 . A A . 403 LYS HA   1 1 
       51 60153 1 1 50 LYS HB2  H -18.272  -0.775  -0.539 1.00 . A A . 403 LYS HB2  1 1 
       51 60154 1 1 50 LYS HB3  H -17.716   0.360  -1.759 1.00 . A A . 403 LYS HB3  1 1 
       51 60155 1 1 50 LYS HD2  H -21.362   0.261  -2.314 1.00 . A A . 403 LYS HD2  1 1 
       51 60156 1 1 50 LYS HD3  H -20.533   0.315  -0.758 1.00 . A A . 403 LYS HD3  1 1 
       51 60157 1 1 50 LYS HE2  H -18.908   1.896  -1.682 1.00 . A A . 403 LYS HE2  1 1 
       51 60158 1 1 50 LYS HE3  H -19.733   1.837  -3.238 1.00 . A A . 403 LYS HE3  1 1 
       51 60159 1 1 50 LYS HG2  H -19.317  -0.626  -3.355 1.00 . A A . 403 LYS HG2  1 1 
       51 60160 1 1 50 LYS HG3  H -19.913  -1.672  -2.068 1.00 . A A . 403 LYS HG3  1 1 
       51 60161 1 1 50 LYS HZ1  H -21.067   2.696  -0.734 1.00 . A A . 403 LYS HZ1  1 1 
       51 60162 1 1 50 LYS HZ2  H -21.633   2.871  -2.318 1.00 . A A . 403 LYS HZ2  1 1 
       51 60163 1 1 50 LYS HZ3  H -20.305   3.777  -1.790 1.00 . A A . 403 LYS HZ3  1 1 
       51 60164 1 1 50 LYS N    N -17.554  -3.016  -1.797 1.00 . A A . 403 LYS N    1 1 
       51 60165 1 1 50 LYS NZ   N -20.782   2.854  -1.721 1.00 . A A . 403 LYS NZ   1 1 
       51 60166 1 1 50 LYS O    O -15.408  -1.835  -0.401 1.00 . A A . 403 LYS O    1 1 
       51 60167 1 1 51 CYS C    C -13.287   1.214  -2.264 1.00 . A A . 404 CYS C    1 1 
       51 60168 1 1 51 CYS CA   C -13.608  -0.195  -1.772 1.00 . A A . 404 CYS CA   1 1 
       51 60169 1 1 51 CYS CB   C -12.560  -1.182  -2.297 1.00 . A A . 404 CYS CB   1 1 
       51 60170 1 1 51 CYS H    H -15.276  -0.236  -3.069 1.00 . A A . 404 CYS H    1 1 
       51 60171 1 1 51 CYS HA   H -13.595  -0.202  -0.693 1.00 . A A . 404 CYS HA   1 1 
       51 60172 1 1 51 CYS HB2  H -12.784  -2.170  -1.927 1.00 . A A . 404 CYS HB2  1 1 
       51 60173 1 1 51 CYS HB3  H -12.598  -1.193  -3.377 1.00 . A A . 404 CYS HB3  1 1 
       51 60174 1 1 51 CYS N    N -14.946  -0.578  -2.212 1.00 . A A . 404 CYS N    1 1 
       51 60175 1 1 51 CYS O    O -12.458   1.394  -3.153 1.00 . A A . 404 CYS O    1 1 
       51 60176 1 1 51 CYS SG   S -10.850  -0.781  -1.808 1.00 . A A . 404 CYS SG   1 1 
       51 60177 1 1 52 THR C    C -12.651   4.265  -1.307 1.00 . A A . 405 THR C    1 1 
       51 60178 1 1 52 THR CA   C -13.766   3.597  -2.101 1.00 . A A . 405 THR CA   1 1 
       51 60179 1 1 52 THR CB   C -15.051   4.427  -1.943 1.00 . A A . 405 THR CB   1 1 
       51 60180 1 1 52 THR CG2  C -16.161   3.889  -2.834 1.00 . A A . 405 THR CG2  1 1 
       51 60181 1 1 52 THR H    H -14.628   1.998  -1.001 1.00 . A A . 405 THR H    1 1 
       51 60182 1 1 52 THR HA   H -13.495   3.600  -3.147 1.00 . A A . 405 THR HA   1 1 
       51 60183 1 1 52 THR HB   H -14.837   5.446  -2.235 1.00 . A A . 405 THR HB   1 1 
       51 60184 1 1 52 THR HG1  H -15.927   3.587  -0.387 1.00 . A A . 405 THR HG1  1 1 
       51 60185 1 1 52 THR HG21 H -15.816   2.997  -3.339 1.00 . A A . 405 THR HG21 1 1 
       51 60186 1 1 52 THR HG22 H -16.429   4.636  -3.566 1.00 . A A . 405 THR HG22 1 1 
       51 60187 1 1 52 THR HG23 H -17.023   3.650  -2.230 1.00 . A A . 405 THR HG23 1 1 
       51 60188 1 1 52 THR N    N -13.968   2.206  -1.698 1.00 . A A . 405 THR N    1 1 
       51 60189 1 1 52 THR O    O -12.625   4.202  -0.081 1.00 . A A . 405 THR O    1 1 
       51 60190 1 1 52 THR OG1  O -15.480   4.415  -0.575 1.00 . A A . 405 THR OG1  1 1 
       51 60191 1 1 53 LEU C    C -11.136   6.676  -0.426 1.00 . A A . 406 LEU C    1 1 
       51 60192 1 1 53 LEU CA   C -10.625   5.619  -1.394 1.00 . A A . 406 LEU CA   1 1 
       51 60193 1 1 53 LEU CB   C  -9.735   6.253  -2.465 1.00 . A A . 406 LEU CB   1 1 
       51 60194 1 1 53 LEU CD1  C  -8.595   8.154  -1.273 1.00 . A A . 406 LEU CD1  1 1 
       51 60195 1 1 53 LEU CD2  C  -7.682   5.833  -1.085 1.00 . A A . 406 LEU CD2  1 1 
       51 60196 1 1 53 LEU CG   C  -8.398   6.827  -1.984 1.00 . A A . 406 LEU CG   1 1 
       51 60197 1 1 53 LEU H    H -11.829   4.947  -2.991 1.00 . A A . 406 LEU H    1 1 
       51 60198 1 1 53 LEU HA   H -10.045   4.895  -0.845 1.00 . A A . 406 LEU HA   1 1 
       51 60199 1 1 53 LEU HB2  H  -9.527   5.503  -3.214 1.00 . A A . 406 LEU HB2  1 1 
       51 60200 1 1 53 LEU HB3  H -10.292   7.052  -2.932 1.00 . A A . 406 LEU HB3  1 1 
       51 60201 1 1 53 LEU HD11 H  -8.634   7.990  -0.207 1.00 . A A . 406 LEU HD11 1 1 
       51 60202 1 1 53 LEU HD12 H  -9.521   8.602  -1.603 1.00 . A A . 406 LEU HD12 1 1 
       51 60203 1 1 53 LEU HD13 H  -7.772   8.813  -1.508 1.00 . A A . 406 LEU HD13 1 1 
       51 60204 1 1 53 LEU HD21 H  -8.080   5.900  -0.084 1.00 . A A . 406 LEU HD21 1 1 
       51 60205 1 1 53 LEU HD22 H  -6.621   6.054  -1.067 1.00 . A A . 406 LEU HD22 1 1 
       51 60206 1 1 53 LEU HD23 H  -7.832   4.835  -1.466 1.00 . A A . 406 LEU HD23 1 1 
       51 60207 1 1 53 LEU HG   H  -7.773   7.004  -2.839 1.00 . A A . 406 LEU HG   1 1 
       51 60208 1 1 53 LEU N    N -11.741   4.922  -2.020 1.00 . A A . 406 LEU N    1 1 
       51 60209 1 1 53 LEU O    O -12.144   7.334  -0.681 1.00 . A A . 406 LEU O    1 1 
       51 60210 1 1 54 ASP C    C  -9.806   8.947   1.745 1.00 . A A . 407 ASP C    1 1 
       51 60211 1 1 54 ASP CA   C -10.809   7.799   1.704 1.00 . A A . 407 ASP CA   1 1 
       51 60212 1 1 54 ASP CB   C -10.888   7.115   3.071 1.00 . A A . 407 ASP CB   1 1 
       51 60213 1 1 54 ASP CG   C -11.474   8.014   4.142 1.00 . A A . 407 ASP CG   1 1 
       51 60214 1 1 54 ASP H    H  -9.641   6.268   0.821 1.00 . A A . 407 ASP H    1 1 
       51 60215 1 1 54 ASP HA   H -11.782   8.191   1.449 1.00 . A A . 407 ASP HA   1 1 
       51 60216 1 1 54 ASP HB2  H -11.507   6.236   2.987 1.00 . A A . 407 ASP HB2  1 1 
       51 60217 1 1 54 ASP HB3  H  -9.894   6.823   3.376 1.00 . A A . 407 ASP HB3  1 1 
       51 60218 1 1 54 ASP N    N -10.434   6.826   0.684 1.00 . A A . 407 ASP N    1 1 
       51 60219 1 1 54 ASP O    O  -8.599   8.722   1.780 1.00 . A A . 407 ASP O    1 1 
       51 60220 1 1 54 ASP OD1  O -10.885   9.079   4.414 1.00 . A A . 407 ASP OD1  1 1 
       51 60221 1 1 54 ASP OD2  O -12.524   7.648   4.712 1.00 . A A . 407 ASP OD2  1 1 
       51 60222 1 1 55 LYS C    C  -8.707  11.462   3.097 1.00 . A A . 408 LYS C    1 1 
       51 60223 1 1 55 LYS CA   C  -9.457  11.359   1.771 1.00 . A A . 408 LYS CA   1 1 
       51 60224 1 1 55 LYS CB   C -10.281  12.630   1.539 1.00 . A A . 408 LYS CB   1 1 
       51 60225 1 1 55 LYS CD   C -11.775  11.697  -0.272 1.00 . A A . 408 LYS CD   1 1 
       51 60226 1 1 55 LYS CE   C -12.260  11.862  -1.704 1.00 . A A . 408 LYS CE   1 1 
       51 60227 1 1 55 LYS CG   C -10.789  12.790   0.112 1.00 . A A . 408 LYS CG   1 1 
       51 60228 1 1 55 LYS H    H -11.286  10.292   1.709 1.00 . A A . 408 LYS H    1 1 
       51 60229 1 1 55 LYS HA   H  -8.735  11.262   0.974 1.00 . A A . 408 LYS HA   1 1 
       51 60230 1 1 55 LYS HB2  H -11.135  12.616   2.201 1.00 . A A . 408 LYS HB2  1 1 
       51 60231 1 1 55 LYS HB3  H  -9.670  13.487   1.778 1.00 . A A . 408 LYS HB3  1 1 
       51 60232 1 1 55 LYS HD2  H -11.288  10.738  -0.176 1.00 . A A . 408 LYS HD2  1 1 
       51 60233 1 1 55 LYS HD3  H -12.624  11.741   0.394 1.00 . A A . 408 LYS HD3  1 1 
       51 60234 1 1 55 LYS HE2  H -11.409  11.817  -2.367 1.00 . A A . 408 LYS HE2  1 1 
       51 60235 1 1 55 LYS HE3  H -12.938  11.053  -1.935 1.00 . A A . 408 LYS HE3  1 1 
       51 60236 1 1 55 LYS HG2  H -11.281  13.747   0.022 1.00 . A A . 408 LYS HG2  1 1 
       51 60237 1 1 55 LYS HG3  H  -9.947  12.755  -0.565 1.00 . A A . 408 LYS HG3  1 1 
       51 60238 1 1 55 LYS HZ1  H -13.973  12.991  -2.094 1.00 . A A . 408 LYS HZ1  1 1 
       51 60239 1 1 55 LYS HZ2  H -12.552  13.665  -2.717 1.00 . A A . 408 LYS HZ2  1 1 
       51 60240 1 1 55 LYS HZ3  H -12.872  13.752  -1.058 1.00 . A A . 408 LYS HZ3  1 1 
       51 60241 1 1 55 LYS N    N -10.313  10.177   1.739 1.00 . A A . 408 LYS N    1 1 
       51 60242 1 1 55 LYS NZ   N -12.963  13.158  -1.907 1.00 . A A . 408 LYS NZ   1 1 
       51 60243 1 1 55 LYS O    O  -7.504  11.721   3.120 1.00 . A A . 408 LYS O    1 1 
       51 60244 1 1 56 GLU C    C  -7.729  10.288   5.698 1.00 . A A . 409 GLU C    1 1 
       51 60245 1 1 56 GLU CA   C  -8.828  11.335   5.527 1.00 . A A . 409 GLU CA   1 1 
       51 60246 1 1 56 GLU CB   C  -9.898  11.146   6.609 1.00 . A A . 409 GLU CB   1 1 
       51 60247 1 1 56 GLU CD   C -11.653  12.655   5.553 1.00 . A A . 409 GLU CD   1 1 
       51 60248 1 1 56 GLU CG   C -10.832  12.337   6.789 1.00 . A A . 409 GLU CG   1 1 
       51 60249 1 1 56 GLU H    H -10.380  11.061   4.114 1.00 . A A . 409 GLU H    1 1 
       51 60250 1 1 56 GLU HA   H  -8.392  12.316   5.638 1.00 . A A . 409 GLU HA   1 1 
       51 60251 1 1 56 GLU HB2  H -10.498  10.285   6.354 1.00 . A A . 409 GLU HB2  1 1 
       51 60252 1 1 56 GLU HB3  H  -9.405  10.959   7.552 1.00 . A A . 409 GLU HB3  1 1 
       51 60253 1 1 56 GLU HG2  H -11.509  12.125   7.602 1.00 . A A . 409 GLU HG2  1 1 
       51 60254 1 1 56 GLU HG3  H -10.238  13.204   7.039 1.00 . A A . 409 GLU HG3  1 1 
       51 60255 1 1 56 GLU N    N  -9.425  11.261   4.198 1.00 . A A . 409 GLU N    1 1 
       51 60256 1 1 56 GLU O    O  -6.645  10.588   6.201 1.00 . A A . 409 GLU O    1 1 
       51 60257 1 1 56 GLU OE1  O -11.072  13.126   4.553 1.00 . A A . 409 GLU OE1  1 1 
       51 60258 1 1 56 GLU OE2  O -12.882  12.434   5.585 1.00 . A A . 409 GLU OE2  1 1 
       51 60259 1 1 57 GLU C    C  -5.872   8.184   4.441 1.00 . A A . 410 GLU C    1 1 
       51 60260 1 1 57 GLU CA   C  -7.042   7.977   5.397 1.00 . A A . 410 GLU CA   1 1 
       51 60261 1 1 57 GLU CB   C  -7.709   6.628   5.125 1.00 . A A . 410 GLU CB   1 1 
       51 60262 1 1 57 GLU CD   C  -9.402   4.907   5.885 1.00 . A A . 410 GLU CD   1 1 
       51 60263 1 1 57 GLU CG   C  -8.782   6.268   6.141 1.00 . A A . 410 GLU CG   1 1 
       51 60264 1 1 57 GLU H    H  -8.893   8.876   4.892 1.00 . A A . 410 GLU H    1 1 
       51 60265 1 1 57 GLU HA   H  -6.664   7.981   6.408 1.00 . A A . 410 GLU HA   1 1 
       51 60266 1 1 57 GLU HB2  H  -8.164   6.654   4.146 1.00 . A A . 410 GLU HB2  1 1 
       51 60267 1 1 57 GLU HB3  H  -6.954   5.855   5.142 1.00 . A A . 410 GLU HB3  1 1 
       51 60268 1 1 57 GLU HG2  H  -8.340   6.263   7.126 1.00 . A A . 410 GLU HG2  1 1 
       51 60269 1 1 57 GLU HG3  H  -9.561   7.015   6.102 1.00 . A A . 410 GLU HG3  1 1 
       51 60270 1 1 57 GLU N    N  -8.012   9.059   5.282 1.00 . A A . 410 GLU N    1 1 
       51 60271 1 1 57 GLU O    O  -4.717   7.986   4.812 1.00 . A A . 410 GLU O    1 1 
       51 60272 1 1 57 GLU OE1  O  -9.002   4.245   4.903 1.00 . A A . 410 GLU OE1  1 1 
       51 60273 1 1 57 GLU OE2  O -10.290   4.504   6.666 1.00 . A A . 410 GLU OE2  1 1 
       51 60274 1 1 58 ALA C    C  -4.141   9.857   2.648 1.00 . A A . 411 ALA C    1 1 
       51 60275 1 1 58 ALA CA   C  -5.150   8.807   2.197 1.00 . A A . 411 ALA CA   1 1 
       51 60276 1 1 58 ALA CB   C  -5.784   9.226   0.879 1.00 . A A . 411 ALA CB   1 1 
       51 60277 1 1 58 ALA H    H  -7.119   8.715   2.971 1.00 . A A . 411 ALA H    1 1 
       51 60278 1 1 58 ALA HA   H  -4.630   7.873   2.036 1.00 . A A . 411 ALA HA   1 1 
       51 60279 1 1 58 ALA HB1  H  -5.420  10.203   0.600 1.00 . A A . 411 ALA HB1  1 1 
       51 60280 1 1 58 ALA HB2  H  -6.858   9.259   0.990 1.00 . A A . 411 ALA HB2  1 1 
       51 60281 1 1 58 ALA HB3  H  -5.524   8.511   0.111 1.00 . A A . 411 ALA HB3  1 1 
       51 60282 1 1 58 ALA N    N  -6.178   8.580   3.208 1.00 . A A . 411 ALA N    1 1 
       51 60283 1 1 58 ALA O    O  -2.932   9.649   2.543 1.00 . A A . 411 ALA O    1 1 
       51 60284 1 1 59 LYS C    C  -2.879  11.584   4.752 1.00 . A A . 412 LYS C    1 1 
       51 60285 1 1 59 LYS CA   C  -3.765  12.061   3.603 1.00 . A A . 412 LYS CA   1 1 
       51 60286 1 1 59 LYS CB   C  -4.582  13.287   4.024 1.00 . A A . 412 LYS CB   1 1 
       51 60287 1 1 59 LYS CD   C  -6.359  14.261   5.520 1.00 . A A . 412 LYS CD   1 1 
       51 60288 1 1 59 LYS CE   C  -5.492  15.437   5.940 1.00 . A A . 412 LYS CE   1 1 
       51 60289 1 1 59 LYS CG   C  -5.522  13.032   5.190 1.00 . A A . 412 LYS CG   1 1 
       51 60290 1 1 59 LYS H    H  -5.610  11.101   3.202 1.00 . A A . 412 LYS H    1 1 
       51 60291 1 1 59 LYS HA   H  -3.129  12.337   2.774 1.00 . A A . 412 LYS HA   1 1 
       51 60292 1 1 59 LYS HB2  H  -3.903  14.078   4.307 1.00 . A A . 412 LYS HB2  1 1 
       51 60293 1 1 59 LYS HB3  H  -5.171  13.618   3.180 1.00 . A A . 412 LYS HB3  1 1 
       51 60294 1 1 59 LYS HD2  H  -6.928  14.541   4.647 1.00 . A A . 412 LYS HD2  1 1 
       51 60295 1 1 59 LYS HD3  H  -7.034  14.016   6.328 1.00 . A A . 412 LYS HD3  1 1 
       51 60296 1 1 59 LYS HE2  H  -4.917  15.154   6.809 1.00 . A A . 412 LYS HE2  1 1 
       51 60297 1 1 59 LYS HE3  H  -4.822  15.682   5.129 1.00 . A A . 412 LYS HE3  1 1 
       51 60298 1 1 59 LYS HG2  H  -6.184  12.219   4.933 1.00 . A A . 412 LYS HG2  1 1 
       51 60299 1 1 59 LYS HG3  H  -4.939  12.763   6.057 1.00 . A A . 412 LYS HG3  1 1 
       51 60300 1 1 59 LYS HZ1  H  -6.620  17.110   5.399 1.00 . A A . 412 LYS HZ1  1 1 
       51 60301 1 1 59 LYS HZ2  H  -5.752  17.307   6.836 1.00 . A A . 412 LYS HZ2  1 1 
       51 60302 1 1 59 LYS HZ3  H  -7.150  16.355   6.818 1.00 . A A . 412 LYS HZ3  1 1 
       51 60303 1 1 59 LYS N    N  -4.638  10.987   3.145 1.00 . A A . 412 LYS N    1 1 
       51 60304 1 1 59 LYS NZ   N  -6.310  16.637   6.271 1.00 . A A . 412 LYS NZ   1 1 
       51 60305 1 1 59 LYS O    O  -1.701  11.926   4.815 1.00 . A A . 412 LYS O    1 1 
       51 60306 1 1 60 LYS C    C  -1.590   9.315   6.324 1.00 . A A . 413 LYS C    1 1 
       51 60307 1 1 60 LYS CA   C  -2.697  10.260   6.789 1.00 . A A . 413 LYS CA   1 1 
       51 60308 1 1 60 LYS CB   C  -3.628   9.534   7.763 1.00 . A A . 413 LYS CB   1 1 
       51 60309 1 1 60 LYS CD   C  -5.490   9.688   9.442 1.00 . A A . 413 LYS CD   1 1 
       51 60310 1 1 60 LYS CE   C  -6.449  10.610  10.178 1.00 . A A . 413 LYS CE   1 1 
       51 60311 1 1 60 LYS CG   C  -4.606  10.456   8.473 1.00 . A A . 413 LYS CG   1 1 
       51 60312 1 1 60 LYS H    H  -4.396  10.541   5.549 1.00 . A A . 413 LYS H    1 1 
       51 60313 1 1 60 LYS HA   H  -2.244  11.098   7.298 1.00 . A A . 413 LYS HA   1 1 
       51 60314 1 1 60 LYS HB2  H  -4.195   8.795   7.219 1.00 . A A . 413 LYS HB2  1 1 
       51 60315 1 1 60 LYS HB3  H  -3.028   9.037   8.512 1.00 . A A . 413 LYS HB3  1 1 
       51 60316 1 1 60 LYS HD2  H  -6.062   8.957   8.890 1.00 . A A . 413 LYS HD2  1 1 
       51 60317 1 1 60 LYS HD3  H  -4.862   9.185  10.164 1.00 . A A . 413 LYS HD3  1 1 
       51 60318 1 1 60 LYS HE2  H  -7.054  10.018  10.848 1.00 . A A . 413 LYS HE2  1 1 
       51 60319 1 1 60 LYS HE3  H  -5.873  11.324  10.751 1.00 . A A . 413 LYS HE3  1 1 
       51 60320 1 1 60 LYS HG2  H  -4.050  11.202   9.022 1.00 . A A . 413 LYS HG2  1 1 
       51 60321 1 1 60 LYS HG3  H  -5.229  10.940   7.736 1.00 . A A . 413 LYS HG3  1 1 
       51 60322 1 1 60 LYS HZ1  H  -7.826  12.120   9.743 1.00 . A A . 413 LYS HZ1  1 1 
       51 60323 1 1 60 LYS HZ2  H  -8.058  10.704   8.850 1.00 . A A . 413 LYS HZ2  1 1 
       51 60324 1 1 60 LYS HZ3  H  -6.787  11.749   8.460 1.00 . A A . 413 LYS HZ3  1 1 
       51 60325 1 1 60 LYS N    N  -3.450  10.786   5.653 1.00 . A A . 413 LYS N    1 1 
       51 60326 1 1 60 LYS NZ   N  -7.342  11.348   9.242 1.00 . A A . 413 LYS NZ   1 1 
       51 60327 1 1 60 LYS O    O  -0.452   9.407   6.785 1.00 . A A . 413 LYS O    1 1 
       51 60328 1 1 61 VAL C    C   0.190   8.167   4.190 1.00 . A A . 414 VAL C    1 1 
       51 60329 1 1 61 VAL CA   C  -0.961   7.450   4.884 1.00 . A A . 414 VAL CA   1 1 
       51 60330 1 1 61 VAL CB   C  -1.618   6.472   3.890 1.00 . A A . 414 VAL CB   1 1 
       51 60331 1 1 61 VAL CG1  C  -0.592   5.494   3.334 1.00 . A A . 414 VAL CG1  1 1 
       51 60332 1 1 61 VAL CG2  C  -2.763   5.727   4.555 1.00 . A A . 414 VAL CG2  1 1 
       51 60333 1 1 61 VAL H    H  -2.851   8.386   5.081 1.00 . A A . 414 VAL H    1 1 
       51 60334 1 1 61 VAL HA   H  -0.571   6.880   5.714 1.00 . A A . 414 VAL HA   1 1 
       51 60335 1 1 61 VAL HB   H  -2.018   7.044   3.068 1.00 . A A . 414 VAL HB   1 1 
       51 60336 1 1 61 VAL HG11 H   0.098   6.023   2.693 1.00 . A A . 414 VAL HG11 1 1 
       51 60337 1 1 61 VAL HG12 H  -1.097   4.728   2.765 1.00 . A A . 414 VAL HG12 1 1 
       51 60338 1 1 61 VAL HG13 H  -0.049   5.039   4.149 1.00 . A A . 414 VAL HG13 1 1 
       51 60339 1 1 61 VAL HG21 H  -3.691   5.983   4.065 1.00 . A A . 414 VAL HG21 1 1 
       51 60340 1 1 61 VAL HG22 H  -2.817   6.009   5.596 1.00 . A A . 414 VAL HG22 1 1 
       51 60341 1 1 61 VAL HG23 H  -2.595   4.664   4.477 1.00 . A A . 414 VAL HG23 1 1 
       51 60342 1 1 61 VAL N    N  -1.929   8.408   5.410 1.00 . A A . 414 VAL N    1 1 
       51 60343 1 1 61 VAL O    O   1.352   7.797   4.347 1.00 . A A . 414 VAL O    1 1 
       51 60344 1 1 62 ALA C    C   1.668  10.834   3.665 1.00 . A A . 415 ALA C    1 1 
       51 60345 1 1 62 ALA CA   C   0.860   9.968   2.706 1.00 . A A . 415 ALA CA   1 1 
       51 60346 1 1 62 ALA CB   C   0.201  10.834   1.643 1.00 . A A . 415 ALA CB   1 1 
       51 60347 1 1 62 ALA H    H  -1.089   9.439   3.337 1.00 . A A . 415 ALA H    1 1 
       51 60348 1 1 62 ALA HA   H   1.525   9.276   2.211 1.00 . A A . 415 ALA HA   1 1 
       51 60349 1 1 62 ALA HB1  H  -0.827  10.527   1.513 1.00 . A A . 415 ALA HB1  1 1 
       51 60350 1 1 62 ALA HB2  H   0.732  10.724   0.709 1.00 . A A . 415 ALA HB2  1 1 
       51 60351 1 1 62 ALA HB3  H   0.230  11.868   1.955 1.00 . A A . 415 ALA HB3  1 1 
       51 60352 1 1 62 ALA N    N  -0.144   9.194   3.422 1.00 . A A . 415 ALA N    1 1 
       51 60353 1 1 62 ALA O    O   2.852  11.089   3.442 1.00 . A A . 415 ALA O    1 1 
       51 60354 1 1 63 ASP C    C   2.551  11.355   6.666 1.00 . A A . 416 ASP C    1 1 
       51 60355 1 1 63 ASP CA   C   1.661  12.155   5.713 1.00 . A A . 416 ASP CA   1 1 
       51 60356 1 1 63 ASP CB   C   0.603  12.928   6.505 1.00 . A A . 416 ASP CB   1 1 
       51 60357 1 1 63 ASP CG   C   1.205  13.960   7.439 1.00 . A A . 416 ASP CG   1 1 
       51 60358 1 1 63 ASP H    H   0.071  11.070   4.842 1.00 . A A . 416 ASP H    1 1 
       51 60359 1 1 63 ASP HA   H   2.277  12.863   5.179 1.00 . A A . 416 ASP HA   1 1 
       51 60360 1 1 63 ASP HB2  H  -0.053  13.435   5.815 1.00 . A A . 416 ASP HB2  1 1 
       51 60361 1 1 63 ASP HB3  H   0.027  12.229   7.094 1.00 . A A . 416 ASP HB3  1 1 
       51 60362 1 1 63 ASP N    N   1.015  11.300   4.726 1.00 . A A . 416 ASP N    1 1 
       51 60363 1 1 63 ASP O    O   2.728  11.729   7.825 1.00 . A A . 416 ASP O    1 1 
       51 60364 1 1 63 ASP OD1  O   1.905  14.869   6.946 1.00 . A A . 416 ASP OD1  1 1 
       51 60365 1 1 63 ASP OD2  O   0.976  13.861   8.663 1.00 . A A . 416 ASP OD2  1 1 
       51 60366 1 1 64 GLU C    C   5.395  10.103   7.083 1.00 . A A . 417 GLU C    1 1 
       51 60367 1 1 64 GLU CA   C   4.022   9.451   6.992 1.00 . A A . 417 GLU CA   1 1 
       51 60368 1 1 64 GLU CB   C   4.149   8.035   6.427 1.00 . A A . 417 GLU CB   1 1 
       51 60369 1 1 64 GLU CD   C   2.665   6.950   8.159 1.00 . A A . 417 GLU CD   1 1 
       51 60370 1 1 64 GLU CG   C   2.929   7.165   6.682 1.00 . A A . 417 GLU CG   1 1 
       51 60371 1 1 64 GLU H    H   2.977  10.019   5.238 1.00 . A A . 417 GLU H    1 1 
       51 60372 1 1 64 GLU HA   H   3.598   9.398   7.984 1.00 . A A . 417 GLU HA   1 1 
       51 60373 1 1 64 GLU HB2  H   4.304   8.099   5.361 1.00 . A A . 417 GLU HB2  1 1 
       51 60374 1 1 64 GLU HB3  H   5.007   7.556   6.878 1.00 . A A . 417 GLU HB3  1 1 
       51 60375 1 1 64 GLU HG2  H   2.066   7.641   6.243 1.00 . A A . 417 GLU HG2  1 1 
       51 60376 1 1 64 GLU HG3  H   3.086   6.204   6.214 1.00 . A A . 417 GLU HG3  1 1 
       51 60377 1 1 64 GLU N    N   3.133  10.267   6.172 1.00 . A A . 417 GLU N    1 1 
       51 60378 1 1 64 GLU O    O   6.360   9.482   7.530 1.00 . A A . 417 GLU O    1 1 
       51 60379 1 1 64 GLU OE1  O   3.549   6.397   8.846 1.00 . A A . 417 GLU OE1  1 1 
       51 60380 1 1 64 GLU OE2  O   1.573   7.335   8.628 1.00 . A A . 417 GLU OE2  1 1 
       51 60381 1 1 65 THR C    C   7.852  11.338   6.061 1.00 . A A . 418 THR C    1 1 
       51 60382 1 1 65 THR CA   C   6.705  12.127   6.684 1.00 . A A . 418 THR CA   1 1 
       51 60383 1 1 65 THR CB   C   7.075  12.535   8.122 1.00 . A A . 418 THR CB   1 1 
       51 60384 1 1 65 THR CG2  C   5.912  13.262   8.782 1.00 . A A . 418 THR CG2  1 1 
       51 60385 1 1 65 THR H    H   4.654  11.793   6.316 1.00 . A A . 418 THR H    1 1 
       51 60386 1 1 65 THR HA   H   6.549  13.027   6.107 1.00 . A A . 418 THR HA   1 1 
       51 60387 1 1 65 THR HB   H   7.924  13.203   8.085 1.00 . A A . 418 THR HB   1 1 
       51 60388 1 1 65 THR HG1  H   6.621  10.901   9.132 1.00 . A A . 418 THR HG1  1 1 
       51 60389 1 1 65 THR HG21 H   5.817  12.935   9.806 1.00 . A A . 418 THR HG21 1 1 
       51 60390 1 1 65 THR HG22 H   4.998  13.038   8.245 1.00 . A A . 418 THR HG22 1 1 
       51 60391 1 1 65 THR HG23 H   6.092  14.326   8.757 1.00 . A A . 418 THR HG23 1 1 
       51 60392 1 1 65 THR N    N   5.464  11.363   6.657 1.00 . A A . 418 THR N    1 1 
       51 60393 1 1 65 THR O    O   8.948  11.269   6.619 1.00 . A A . 418 THR O    1 1 
       51 60394 1 1 65 THR OG1  O   7.419  11.378   8.894 1.00 . A A . 418 THR OG1  1 1 
       51 60395 1 1 66 ALA C    C   8.123   9.547   2.807 1.00 . A A . 419 ALA C    1 1 
       51 60396 1 1 66 ALA CA   C   8.600   9.957   4.198 1.00 . A A . 419 ALA CA   1 1 
       51 60397 1 1 66 ALA CB   C   8.955   8.724   5.013 1.00 . A A . 419 ALA CB   1 1 
       51 60398 1 1 66 ALA H    H   6.697  10.835   4.505 1.00 . A A . 419 ALA H    1 1 
       51 60399 1 1 66 ALA HA   H   9.488  10.563   4.101 1.00 . A A . 419 ALA HA   1 1 
       51 60400 1 1 66 ALA HB1  H   9.102   7.884   4.350 1.00 . A A . 419 ALA HB1  1 1 
       51 60401 1 1 66 ALA HB2  H   8.150   8.504   5.700 1.00 . A A . 419 ALA HB2  1 1 
       51 60402 1 1 66 ALA HB3  H   9.863   8.908   5.569 1.00 . A A . 419 ALA HB3  1 1 
       51 60403 1 1 66 ALA N    N   7.590  10.744   4.899 1.00 . A A . 419 ALA N    1 1 
       51 60404 1 1 66 ALA O    O   8.809   9.787   1.813 1.00 . A A . 419 ALA O    1 1 
       51 60405 1 1 67 LYS C    C   7.384   7.616   0.706 1.00 . A A . 420 LYS C    1 1 
       51 60406 1 1 67 LYS CA   C   6.382   8.472   1.476 1.00 . A A . 420 LYS CA   1 1 
       51 60407 1 1 67 LYS CB   C   5.946   9.667   0.622 1.00 . A A . 420 LYS CB   1 1 
       51 60408 1 1 67 LYS CD   C   4.336  11.576   0.299 1.00 . A A . 420 LYS CD   1 1 
       51 60409 1 1 67 LYS CE   C   5.415  12.633   0.130 1.00 . A A . 420 LYS CE   1 1 
       51 60410 1 1 67 LYS CG   C   4.788  10.452   1.219 1.00 . A A . 420 LYS CG   1 1 
       51 60411 1 1 67 LYS H    H   6.452   8.759   3.574 1.00 . A A . 420 LYS H    1 1 
       51 60412 1 1 67 LYS HA   H   5.515   7.868   1.700 1.00 . A A . 420 LYS HA   1 1 
       51 60413 1 1 67 LYS HB2  H   6.785  10.337   0.506 1.00 . A A . 420 LYS HB2  1 1 
       51 60414 1 1 67 LYS HB3  H   5.646   9.308  -0.352 1.00 . A A . 420 LYS HB3  1 1 
       51 60415 1 1 67 LYS HD2  H   4.099  11.162  -0.669 1.00 . A A . 420 LYS HD2  1 1 
       51 60416 1 1 67 LYS HD3  H   3.454  12.039   0.720 1.00 . A A . 420 LYS HD3  1 1 
       51 60417 1 1 67 LYS HE2  H   6.300  12.164  -0.274 1.00 . A A . 420 LYS HE2  1 1 
       51 60418 1 1 67 LYS HE3  H   5.060  13.385  -0.558 1.00 . A A . 420 LYS HE3  1 1 
       51 60419 1 1 67 LYS HG2  H   3.959   9.781   1.383 1.00 . A A . 420 LYS HG2  1 1 
       51 60420 1 1 67 LYS HG3  H   5.102  10.875   2.163 1.00 . A A . 420 LYS HG3  1 1 
       51 60421 1 1 67 LYS HZ1  H   6.710  12.991   1.729 1.00 . A A . 420 LYS HZ1  1 1 
       51 60422 1 1 67 LYS HZ2  H   5.073  13.006   2.155 1.00 . A A . 420 LYS HZ2  1 1 
       51 60423 1 1 67 LYS HZ3  H   5.740  14.317   1.321 1.00 . A A . 420 LYS HZ3  1 1 
       51 60424 1 1 67 LYS N    N   6.948   8.924   2.746 1.00 . A A . 420 LYS N    1 1 
       51 60425 1 1 67 LYS NZ   N   5.759  13.282   1.425 1.00 . A A . 420 LYS NZ   1 1 
       51 60426 1 1 67 LYS O    O   7.546   7.770  -0.505 1.00 . A A . 420 LYS O    1 1 
       51 60427 1 1 68 ASP C    C  10.142   6.633   0.122 1.00 . A A . 421 ASP C    1 1 
       51 60428 1 1 68 ASP CA   C   9.044   5.831   0.815 1.00 . A A . 421 ASP CA   1 1 
       51 60429 1 1 68 ASP CB   C   8.373   4.885  -0.185 1.00 . A A . 421 ASP CB   1 1 
       51 60430 1 1 68 ASP CG   C   7.320   4.010   0.465 1.00 . A A . 421 ASP CG   1 1 
       51 60431 1 1 68 ASP H    H   7.878   6.645   2.383 1.00 . A A . 421 ASP H    1 1 
       51 60432 1 1 68 ASP HA   H   9.491   5.245   1.605 1.00 . A A . 421 ASP HA   1 1 
       51 60433 1 1 68 ASP HB2  H   7.901   5.467  -0.962 1.00 . A A . 421 ASP HB2  1 1 
       51 60434 1 1 68 ASP HB3  H   9.124   4.246  -0.626 1.00 . A A . 421 ASP HB3  1 1 
       51 60435 1 1 68 ASP N    N   8.054   6.716   1.421 1.00 . A A . 421 ASP N    1 1 
       51 60436 1 1 68 ASP O    O  10.592   6.278  -0.968 1.00 . A A . 421 ASP O    1 1 
       51 60437 1 1 68 ASP OD1  O   6.341   4.563   1.009 1.00 . A A . 421 ASP OD1  1 1 
       51 60438 1 1 68 ASP OD2  O   7.473   2.771   0.430 1.00 . A A . 421 ASP OD2  1 1 
       51 60439 1 1 69 GLY C    C  12.971   7.884   0.214 1.00 . A A . 422 GLY C    1 1 
       51 60440 1 1 69 GLY CA   C  11.610   8.555   0.199 1.00 . A A . 422 GLY CA   1 1 
       51 60441 1 1 69 GLY H    H  10.172   7.949   1.630 1.00 . A A . 422 GLY H    1 1 
       51 60442 1 1 69 GLY HA2  H  11.350   8.793  -0.822 1.00 . A A . 422 GLY HA2  1 1 
       51 60443 1 1 69 GLY HA3  H  11.667   9.471   0.767 1.00 . A A . 422 GLY HA3  1 1 
       51 60444 1 1 69 GLY N    N  10.568   7.717   0.764 1.00 . A A . 422 GLY N    1 1 
       51 60445 1 1 69 GLY O    O  13.367   7.295   1.219 1.00 . A A . 422 GLY O    1 1 
       51 60446 1 1 70 LYS C    C  15.984   8.021  -0.025 1.00 . A A . 423 LYS C    1 1 
       51 60447 1 1 70 LYS CA   C  15.015   7.385  -1.017 1.00 . A A . 423 LYS CA   1 1 
       51 60448 1 1 70 LYS CB   C  15.544   7.539  -2.447 1.00 . A A . 423 LYS CB   1 1 
       51 60449 1 1 70 LYS CD   C  17.029   5.509  -2.304 1.00 . A A . 423 LYS CD   1 1 
       51 60450 1 1 70 LYS CE   C  18.436   4.966  -2.493 1.00 . A A . 423 LYS CE   1 1 
       51 60451 1 1 70 LYS CG   C  16.950   6.989  -2.646 1.00 . A A . 423 LYS CG   1 1 
       51 60452 1 1 70 LYS H    H  13.315   8.467  -1.668 1.00 . A A . 423 LYS H    1 1 
       51 60453 1 1 70 LYS HA   H  14.925   6.333  -0.789 1.00 . A A . 423 LYS HA   1 1 
       51 60454 1 1 70 LYS HB2  H  14.880   7.020  -3.121 1.00 . A A . 423 LYS HB2  1 1 
       51 60455 1 1 70 LYS HB3  H  15.554   8.589  -2.702 1.00 . A A . 423 LYS HB3  1 1 
       51 60456 1 1 70 LYS HD2  H  16.738   5.373  -1.272 1.00 . A A . 423 LYS HD2  1 1 
       51 60457 1 1 70 LYS HD3  H  16.351   4.964  -2.945 1.00 . A A . 423 LYS HD3  1 1 
       51 60458 1 1 70 LYS HE2  H  19.107   5.501  -1.838 1.00 . A A . 423 LYS HE2  1 1 
       51 60459 1 1 70 LYS HE3  H  18.441   3.917  -2.236 1.00 . A A . 423 LYS HE3  1 1 
       51 60460 1 1 70 LYS HG2  H  17.234   7.123  -3.680 1.00 . A A . 423 LYS HG2  1 1 
       51 60461 1 1 70 LYS HG3  H  17.632   7.534  -2.011 1.00 . A A . 423 LYS HG3  1 1 
       51 60462 1 1 70 LYS HZ1  H  18.731   4.246  -4.432 1.00 . A A . 423 LYS HZ1  1 1 
       51 60463 1 1 70 LYS HZ2  H  19.926   5.325  -3.913 1.00 . A A . 423 LYS HZ2  1 1 
       51 60464 1 1 70 LYS HZ3  H  18.401   5.904  -4.360 1.00 . A A . 423 LYS HZ3  1 1 
       51 60465 1 1 70 LYS N    N  13.687   7.981  -0.902 1.00 . A A . 423 LYS N    1 1 
       51 60466 1 1 70 LYS NZ   N  18.906   5.122  -3.898 1.00 . A A . 423 LYS NZ   1 1 
       51 60467 1 1 70 LYS O    O  16.879   7.358   0.498 1.00 . A A . 423 LYS O    1 1 
       51 60468 1 1 71 THR C    C  15.915  11.239   1.755 1.00 . A A . 424 THR C    1 1 
       51 60469 1 1 71 THR CA   C  16.654  10.046   1.153 1.00 . A A . 424 THR CA   1 1 
       51 60470 1 1 71 THR CB   C  17.938  10.546   0.460 1.00 . A A . 424 THR CB   1 1 
       51 60471 1 1 71 THR CG2  C  18.835  11.282   1.444 1.00 . A A . 424 THR CG2  1 1 
       51 60472 1 1 71 THR H    H  15.067   9.784  -0.225 1.00 . A A . 424 THR H    1 1 
       51 60473 1 1 71 THR HA   H  16.938   9.373   1.948 1.00 . A A . 424 THR HA   1 1 
       51 60474 1 1 71 THR HB   H  17.661  11.226  -0.332 1.00 . A A . 424 THR HB   1 1 
       51 60475 1 1 71 THR HG1  H  19.452   9.755  -0.527 1.00 . A A . 424 THR HG1  1 1 
       51 60476 1 1 71 THR HG21 H  18.231  11.903   2.089 1.00 . A A . 424 THR HG21 1 1 
       51 60477 1 1 71 THR HG22 H  19.534  11.901   0.900 1.00 . A A . 424 THR HG22 1 1 
       51 60478 1 1 71 THR HG23 H  19.379  10.565   2.041 1.00 . A A . 424 THR HG23 1 1 
       51 60479 1 1 71 THR N    N  15.799   9.314   0.225 1.00 . A A . 424 THR N    1 1 
       51 60480 1 1 71 THR O    O  15.994  11.484   2.958 1.00 . A A . 424 THR O    1 1 
       51 60481 1 1 71 THR OG1  O  18.652   9.438  -0.102 1.00 . A A . 424 THR OG1  1 1 
       51 60482 1 1 72 GLY C    C  15.323  14.332   1.640 1.00 . A A . 425 GLY C    1 1 
       51 60483 1 1 72 GLY CA   C  14.446  13.125   1.383 1.00 . A A . 425 GLY CA   1 1 
       51 60484 1 1 72 GLY H    H  15.164  11.729  -0.036 1.00 . A A . 425 GLY H    1 1 
       51 60485 1 1 72 GLY HA2  H  13.706  13.385   0.641 1.00 . A A . 425 GLY HA2  1 1 
       51 60486 1 1 72 GLY HA3  H  13.940  12.860   2.300 1.00 . A A . 425 GLY HA3  1 1 
       51 60487 1 1 72 GLY N    N  15.193  11.972   0.912 1.00 . A A . 425 GLY N    1 1 
       51 60488 1 1 72 GLY O    O  16.412  14.214   2.205 1.00 . A A . 425 GLY O    1 1 
       51 60489 1 1 73 ASN C    C  14.689  17.937   1.030 1.00 . A A . 426 ASN C    1 1 
       51 60490 1 1 73 ASN CA   C  15.569  16.748   1.400 1.00 . A A . 426 ASN CA   1 1 
       51 60491 1 1 73 ASN CB   C  16.846  16.751   0.553 1.00 . A A . 426 ASN CB   1 1 
       51 60492 1 1 73 ASN CG   C  16.562  16.622  -0.932 1.00 . A A . 426 ASN CG   1 1 
       51 60493 1 1 73 ASN H    H  13.967  15.521   0.782 1.00 . A A . 426 ASN H    1 1 
       51 60494 1 1 73 ASN HA   H  15.839  16.826   2.443 1.00 . A A . 426 ASN HA   1 1 
       51 60495 1 1 73 ASN HB2  H  17.375  17.677   0.719 1.00 . A A . 426 ASN HB2  1 1 
       51 60496 1 1 73 ASN HB3  H  17.471  15.925   0.855 1.00 . A A . 426 ASN HB3  1 1 
       51 60497 1 1 73 ASN HD21 H  17.528  14.886  -0.992 1.00 . A A . 426 ASN HD21 1 1 
       51 60498 1 1 73 ASN HD22 H  16.864  15.426  -2.491 1.00 . A A . 426 ASN HD22 1 1 
       51 60499 1 1 73 ASN N    N  14.840  15.499   1.223 1.00 . A A . 426 ASN N    1 1 
       51 60500 1 1 73 ASN ND2  N  17.032  15.535  -1.533 1.00 . A A . 426 ASN ND2  1 1 
       51 60501 1 1 73 ASN O    O  13.902  17.869   0.086 1.00 . A A . 426 ASN O    1 1 
       51 60502 1 1 73 ASN OD1  O  15.928  17.489  -1.535 1.00 . A A . 426 ASN OD1  1 1 
       51 60503 1 1 74 THR C    C  14.225  20.721   0.106 1.00 . A A . 427 THR C    1 1 
       51 60504 1 1 74 THR CA   C  14.035  20.227   1.537 1.00 . A A . 427 THR CA   1 1 
       51 60505 1 1 74 THR CB   C  14.415  21.357   2.515 1.00 . A A . 427 THR CB   1 1 
       51 60506 1 1 74 THR CG2  C  13.566  22.595   2.271 1.00 . A A . 427 THR CG2  1 1 
       51 60507 1 1 74 THR H    H  15.462  19.015   2.526 1.00 . A A . 427 THR H    1 1 
       51 60508 1 1 74 THR HA   H  12.994  19.982   1.689 1.00 . A A . 427 THR HA   1 1 
       51 60509 1 1 74 THR HB   H  15.453  21.613   2.360 1.00 . A A . 427 THR HB   1 1 
       51 60510 1 1 74 THR HG1  H  14.603  20.032   3.964 1.00 . A A . 427 THR HG1  1 1 
       51 60511 1 1 74 THR HG21 H  13.653  22.894   1.237 1.00 . A A . 427 THR HG21 1 1 
       51 60512 1 1 74 THR HG22 H  13.908  23.397   2.909 1.00 . A A . 427 THR HG22 1 1 
       51 60513 1 1 74 THR HG23 H  12.533  22.374   2.496 1.00 . A A . 427 THR HG23 1 1 
       51 60514 1 1 74 THR N    N  14.822  19.024   1.784 1.00 . A A . 427 THR N    1 1 
       51 60515 1 1 74 THR O    O  15.340  20.722  -0.418 1.00 . A A . 427 THR O    1 1 
       51 60516 1 1 74 THR OG1  O  14.239  20.914   3.866 1.00 . A A . 427 THR OG1  1 1 
       51 60517 1 1 75 ASN C    C  11.845  22.316  -2.250 1.00 . A A . 428 ASN C    1 1 
       51 60518 1 1 75 ASN CA   C  13.174  21.643  -1.886 1.00 . A A . 428 ASN CA   1 1 
       51 60519 1 1 75 ASN CB   C  13.497  20.500  -2.858 1.00 . A A . 428 ASN CB   1 1 
       51 60520 1 1 75 ASN CG   C  13.878  20.984  -4.249 1.00 . A A . 428 ASN CG   1 1 
       51 60521 1 1 75 ASN H    H  12.275  21.124  -0.053 1.00 . A A . 428 ASN H    1 1 
       51 60522 1 1 75 ASN HA   H  13.957  22.378  -1.934 1.00 . A A . 428 ASN HA   1 1 
       51 60523 1 1 75 ASN HB2  H  14.321  19.926  -2.462 1.00 . A A . 428 ASN HB2  1 1 
       51 60524 1 1 75 ASN HB3  H  12.631  19.859  -2.945 1.00 . A A . 428 ASN HB3  1 1 
       51 60525 1 1 75 ASN HD21 H  13.730  22.886  -3.680 1.00 . A A . 428 ASN HD21 1 1 
       51 60526 1 1 75 ASN HD22 H  14.176  22.628  -5.327 1.00 . A A . 428 ASN HD22 1 1 
       51 60527 1 1 75 ASN N    N  13.130  21.144  -0.521 1.00 . A A . 428 ASN N    1 1 
       51 60528 1 1 75 ASN ND2  N  13.934  22.299  -4.437 1.00 . A A . 428 ASN ND2  1 1 
       51 60529 1 1 75 ASN O    O  11.291  23.066  -1.448 1.00 . A A . 428 ASN O    1 1 
       51 60530 1 1 75 ASN OD1  O  14.125  20.178  -5.146 1.00 . A A . 428 ASN OD1  1 1 
       51 60531 1 1 76 THR C    C   8.894  22.054  -3.140 1.00 . A A . 429 THR C    1 1 
       51 60532 1 1 76 THR CA   C  10.079  22.646  -3.896 1.00 . A A . 429 THR CA   1 1 
       51 60533 1 1 76 THR CB   C   9.864  22.441  -5.408 1.00 . A A . 429 THR CB   1 1 
       51 60534 1 1 76 THR CG2  C  10.973  23.106  -6.207 1.00 . A A . 429 THR CG2  1 1 
       51 60535 1 1 76 THR H    H  11.816  21.450  -4.057 1.00 . A A . 429 THR H    1 1 
       51 60536 1 1 76 THR HA   H  10.124  23.707  -3.702 1.00 . A A . 429 THR HA   1 1 
       51 60537 1 1 76 THR HB   H   8.921  22.888  -5.686 1.00 . A A . 429 THR HB   1 1 
       51 60538 1 1 76 THR HG1  H   9.388  20.908  -6.556 1.00 . A A . 429 THR HG1  1 1 
       51 60539 1 1 76 THR HG21 H  10.799  24.172  -6.246 1.00 . A A . 429 THR HG21 1 1 
       51 60540 1 1 76 THR HG22 H  10.984  22.707  -7.210 1.00 . A A . 429 THR HG22 1 1 
       51 60541 1 1 76 THR HG23 H  11.925  22.914  -5.733 1.00 . A A . 429 THR HG23 1 1 
       51 60542 1 1 76 THR N    N  11.338  22.052  -3.454 1.00 . A A . 429 THR N    1 1 
       51 60543 1 1 76 THR O    O   8.668  20.845  -3.173 1.00 . A A . 429 THR O    1 1 
       51 60544 1 1 76 THR OG1  O   9.826  21.041  -5.712 1.00 . A A . 429 THR OG1  1 1 
       51 60545 1 1 77 THR C    C   7.321  21.317  -0.782 1.00 . A A . 430 THR C    1 1 
       51 60546 1 1 77 THR CA   C   6.971  22.490  -1.700 1.00 . A A . 430 THR CA   1 1 
       51 60547 1 1 77 THR CB   C   5.807  22.088  -2.631 1.00 . A A . 430 THR CB   1 1 
       51 60548 1 1 77 THR CG2  C   4.515  21.909  -1.845 1.00 . A A . 430 THR CG2  1 1 
       51 60549 1 1 77 THR H    H   8.372  23.870  -2.483 1.00 . A A . 430 THR H    1 1 
       51 60550 1 1 77 THR HA   H   6.647  23.323  -1.092 1.00 . A A . 430 THR HA   1 1 
       51 60551 1 1 77 THR HB   H   6.054  21.153  -3.111 1.00 . A A . 430 THR HB   1 1 
       51 60552 1 1 77 THR HG1  H   6.406  23.631  -3.705 1.00 . A A . 430 THR HG1  1 1 
       51 60553 1 1 77 THR HG21 H   3.852  21.251  -2.389 1.00 . A A . 430 THR HG21 1 1 
       51 60554 1 1 77 THR HG22 H   4.039  22.868  -1.710 1.00 . A A . 430 THR HG22 1 1 
       51 60555 1 1 77 THR HG23 H   4.737  21.477  -0.880 1.00 . A A . 430 THR HG23 1 1 
       51 60556 1 1 77 THR N    N   8.139  22.918  -2.464 1.00 . A A . 430 THR N    1 1 
       51 60557 1 1 77 THR O    O   6.550  20.368  -0.638 1.00 . A A . 430 THR O    1 1 
       51 60558 1 1 77 THR OG1  O   5.612  23.095  -3.631 1.00 . A A . 430 THR OG1  1 1 
       51 60559 1 1 78 GLY C    C   8.942  18.970   0.057 1.00 . A A . 431 GLY C    1 1 
       51 60560 1 1 78 GLY CA   C   8.940  20.332   0.726 1.00 . A A . 431 GLY CA   1 1 
       51 60561 1 1 78 GLY H    H   9.074  22.168  -0.321 1.00 . A A . 431 GLY H    1 1 
       51 60562 1 1 78 GLY HA2  H   9.941  20.557   1.064 1.00 . A A . 431 GLY HA2  1 1 
       51 60563 1 1 78 GLY HA3  H   8.282  20.299   1.582 1.00 . A A . 431 GLY HA3  1 1 
       51 60564 1 1 78 GLY N    N   8.498  21.389  -0.167 1.00 . A A . 431 GLY N    1 1 
       51 60565 1 1 78 GLY O    O   8.507  17.983   0.648 1.00 . A A . 431 GLY O    1 1 
       51 60566 1 1 79 SER C    C  10.654  16.801  -1.457 1.00 . A A . 432 SER C    1 1 
       51 60567 1 1 79 SER CA   C   9.493  17.673  -1.932 1.00 . A A . 432 SER CA   1 1 
       51 60568 1 1 79 SER CB   C   9.637  17.962  -3.428 1.00 . A A . 432 SER CB   1 1 
       51 60569 1 1 79 SER H    H   9.764  19.745  -1.593 1.00 . A A . 432 SER H    1 1 
       51 60570 1 1 79 SER HA   H   8.569  17.141  -1.765 1.00 . A A . 432 SER HA   1 1 
       51 60571 1 1 79 SER HB2  H   8.785  18.533  -3.765 1.00 . A A . 432 SER HB2  1 1 
       51 60572 1 1 79 SER HB3  H  10.540  18.529  -3.598 1.00 . A A . 432 SER HB3  1 1 
       51 60573 1 1 79 SER HG   H   8.815  16.468  -4.394 1.00 . A A . 432 SER HG   1 1 
       51 60574 1 1 79 SER N    N   9.434  18.921  -1.177 1.00 . A A . 432 SER N    1 1 
       51 60575 1 1 79 SER O    O  11.597  16.546  -2.205 1.00 . A A . 432 SER O    1 1 
       51 60576 1 1 79 SER OG   O   9.704  16.761  -4.177 1.00 . A A . 432 SER OG   1 1 
       51 60577 1 1 80 SER C    C  11.752  14.196  -0.403 1.00 . A A . 433 SER C    1 1 
       51 60578 1 1 80 SER CA   C  11.626  15.509   0.362 1.00 . A A . 433 SER CA   1 1 
       51 60579 1 1 80 SER CB   C  11.337  15.231   1.839 1.00 . A A . 433 SER CB   1 1 
       51 60580 1 1 80 SER H    H   9.804  16.586   0.341 1.00 . A A . 433 SER H    1 1 
       51 60581 1 1 80 SER HA   H  12.559  16.047   0.284 1.00 . A A . 433 SER HA   1 1 
       51 60582 1 1 80 SER HB2  H  12.096  14.572   2.234 1.00 . A A . 433 SER HB2  1 1 
       51 60583 1 1 80 SER HB3  H  11.348  16.162   2.388 1.00 . A A . 433 SER HB3  1 1 
       51 60584 1 1 80 SER HG   H   9.593  14.638   1.174 1.00 . A A . 433 SER HG   1 1 
       51 60585 1 1 80 SER N    N  10.580  16.349  -0.209 1.00 . A A . 433 SER N    1 1 
       51 60586 1 1 80 SER O    O  12.661  14.094  -1.253 1.00 . A A . 433 SER O    1 1 
       51 60587 1 1 80 SER OXT  O  10.943  13.280  -0.145 1.00 . A A . 433 SER OXT  1 1 
       51 60588 1 1 80 SER OG   O  10.071  14.617   2.006 1.00 . A A . 433 SER OG   1 1 
       52 60589 1 1  1 GLY C    C  13.706  10.159  13.578 1.00 . A A . 354 GLY C    1 1 
       52 60590 1 1  1 GLY CA   C  15.061  10.823  13.435 1.00 . A A . 354 GLY CA   1 1 
       52 60591 1 1  1 GLY H1   H  14.111  12.675  13.610 1.00 . A A . 354 GLY H1   1 1 
       52 60592 1 1  1 GLY H2   H  15.773  12.784  13.316 1.00 . A A . 354 GLY H2   1 1 
       52 60593 1 1  1 GLY H3   H  15.212  12.349  14.852 1.00 . A A . 354 GLY H3   1 1 
       52 60594 1 1  1 GLY HA2  H  15.378  10.751  12.405 1.00 . A A . 354 GLY HA2  1 1 
       52 60595 1 1  1 GLY HA3  H  15.772  10.301  14.057 1.00 . A A . 354 GLY HA3  1 1 
       52 60596 1 1  1 GLY N    N  15.038  12.258  13.831 1.00 . A A . 354 GLY N    1 1 
       52 60597 1 1  1 GLY O    O  13.023  10.339  14.587 1.00 . A A . 354 GLY O    1 1 
       52 60598 1 1  2 SER C    C  12.050   7.559  13.607 1.00 . A A . 355 SER C    1 1 
       52 60599 1 1  2 SER CA   C  12.033   8.694  12.579 1.00 . A A . 355 SER CA   1 1 
       52 60600 1 1  2 SER CB   C  11.714   8.157  11.181 1.00 . A A . 355 SER CB   1 1 
       52 60601 1 1  2 SER H    H  13.905   9.286  11.789 1.00 . A A . 355 SER H    1 1 
       52 60602 1 1  2 SER HA   H  11.273   9.408  12.864 1.00 . A A . 355 SER HA   1 1 
       52 60603 1 1  2 SER HB2  H  11.785   8.961  10.465 1.00 . A A . 355 SER HB2  1 1 
       52 60604 1 1  2 SER HB3  H  12.424   7.383  10.926 1.00 . A A . 355 SER HB3  1 1 
       52 60605 1 1  2 SER HG   H  10.407   6.832  10.568 1.00 . A A . 355 SER HG   1 1 
       52 60606 1 1  2 SER N    N  13.315   9.390  12.565 1.00 . A A . 355 SER N    1 1 
       52 60607 1 1  2 SER O    O  12.541   7.733  14.723 1.00 . A A . 355 SER O    1 1 
       52 60608 1 1  2 SER OG   O  10.406   7.613  11.126 1.00 . A A . 355 SER OG   1 1 
       52 60609 1 1  3 HIS C    C  12.898   4.749  14.420 1.00 . A A . 356 HIS C    1 1 
       52 60610 1 1  3 HIS CA   C  11.485   5.250  14.134 1.00 . A A . 356 HIS CA   1 1 
       52 60611 1 1  3 HIS CB   C  10.630   4.125  13.540 1.00 . A A . 356 HIS CB   1 1 
       52 60612 1 1  3 HIS CD2  C  10.521   3.683  10.986 1.00 . A A . 356 HIS CD2  1 1 
       52 60613 1 1  3 HIS CE1  C  12.464   2.699  10.747 1.00 . A A . 356 HIS CE1  1 1 
       52 60614 1 1  3 HIS CG   C  11.106   3.638  12.207 1.00 . A A . 356 HIS CG   1 1 
       52 60615 1 1  3 HIS H    H  11.140   6.306  12.334 1.00 . A A . 356 HIS H    1 1 
       52 60616 1 1  3 HIS HA   H  11.039   5.574  15.062 1.00 . A A . 356 HIS HA   1 1 
       52 60617 1 1  3 HIS HB2  H  10.633   3.286  14.219 1.00 . A A . 356 HIS HB2  1 1 
       52 60618 1 1  3 HIS HB3  H   9.617   4.480  13.422 1.00 . A A . 356 HIS HB3  1 1 
       52 60619 1 1  3 HIS HD1  H  12.983   2.830  12.720 1.00 . A A . 356 HIS HD1  1 1 
       52 60620 1 1  3 HIS HD2  H   9.552   4.104  10.755 1.00 . A A . 356 HIS HD2  1 1 
       52 60621 1 1  3 HIS HE1  H  13.317   2.200  10.311 1.00 . A A . 356 HIS HE1  1 1 
       52 60622 1 1  3 HIS HE2  H  11.271   3.070   9.124 1.00 . A A . 356 HIS HE2  1 1 
       52 60623 1 1  3 HIS N    N  11.516   6.396  13.233 1.00 . A A . 356 HIS N    1 1 
       52 60624 1 1  3 HIS ND1  N  12.322   3.014  12.021 1.00 . A A . 356 HIS ND1  1 1 
       52 60625 1 1  3 HIS NE2  N  11.385   3.094  10.097 1.00 . A A . 356 HIS NE2  1 1 
       52 60626 1 1  3 HIS O    O  13.728   4.650  13.518 1.00 . A A . 356 HIS O    1 1 
       52 60627 1 1  4 MET C    C  14.729   2.540  15.583 1.00 . A A . 357 MET C    1 1 
       52 60628 1 1  4 MET CA   C  14.483   3.961  16.093 1.00 . A A . 357 MET CA   1 1 
       52 60629 1 1  4 MET CB   C  14.609   4.006  17.617 1.00 . A A . 357 MET CB   1 1 
       52 60630 1 1  4 MET CE   C  15.377   8.017  18.481 1.00 . A A . 357 MET CE   1 1 
       52 60631 1 1  4 MET CG   C  14.495   5.406  18.197 1.00 . A A . 357 MET CG   1 1 
       52 60632 1 1  4 MET H    H  12.468   4.550  16.363 1.00 . A A . 357 MET H    1 1 
       52 60633 1 1  4 MET HA   H  15.223   4.616  15.661 1.00 . A A . 357 MET HA   1 1 
       52 60634 1 1  4 MET HB2  H  13.829   3.397  18.050 1.00 . A A . 357 MET HB2  1 1 
       52 60635 1 1  4 MET HB3  H  15.569   3.600  17.900 1.00 . A A . 357 MET HB3  1 1 
       52 60636 1 1  4 MET HE1  H  16.103   8.182  19.263 1.00 . A A . 357 MET HE1  1 1 
       52 60637 1 1  4 MET HE2  H  14.393   7.922  18.917 1.00 . A A . 357 MET HE2  1 1 
       52 60638 1 1  4 MET HE3  H  15.388   8.853  17.796 1.00 . A A . 357 MET HE3  1 1 
       52 60639 1 1  4 MET HG2  H  13.533   5.817  17.925 1.00 . A A . 357 MET HG2  1 1 
       52 60640 1 1  4 MET HG3  H  14.566   5.344  19.272 1.00 . A A . 357 MET HG3  1 1 
       52 60641 1 1  4 MET N    N  13.168   4.444  15.686 1.00 . A A . 357 MET N    1 1 
       52 60642 1 1  4 MET O    O  14.266   2.170  14.503 1.00 . A A . 357 MET O    1 1 
       52 60643 1 1  4 MET SD   S  15.784   6.514  17.595 1.00 . A A . 357 MET SD   1 1 
       52 60644 1 1  5 LEU C    C  14.527  -0.517  16.129 1.00 . A A . 358 LEU C    1 1 
       52 60645 1 1  5 LEU CA   C  15.765   0.371  15.996 1.00 . A A . 358 LEU CA   1 1 
       52 60646 1 1  5 LEU CB   C  16.909  -0.173  16.863 1.00 . A A . 358 LEU CB   1 1 
       52 60647 1 1  5 LEU CD1  C  18.261   1.943  17.056 1.00 . A A . 358 LEU CD1  1 1 
       52 60648 1 1  5 LEU CD2  C  19.356  -0.273  17.411 1.00 . A A . 358 LEU CD2  1 1 
       52 60649 1 1  5 LEU CG   C  18.279   0.479  16.644 1.00 . A A . 358 LEU CG   1 1 
       52 60650 1 1  5 LEU H    H  15.800   2.100  17.215 1.00 . A A . 358 LEU H    1 1 
       52 60651 1 1  5 LEU HA   H  16.081   0.372  14.963 1.00 . A A . 358 LEU HA   1 1 
       52 60652 1 1  5 LEU HB2  H  16.636  -0.043  17.901 1.00 . A A . 358 LEU HB2  1 1 
       52 60653 1 1  5 LEU HB3  H  17.005  -1.231  16.667 1.00 . A A . 358 LEU HB3  1 1 
       52 60654 1 1  5 LEU HD11 H  18.204   2.565  16.174 1.00 . A A . 358 LEU HD11 1 1 
       52 60655 1 1  5 LEU HD12 H  19.164   2.176  17.601 1.00 . A A . 358 LEU HD12 1 1 
       52 60656 1 1  5 LEU HD13 H  17.402   2.129  17.684 1.00 . A A . 358 LEU HD13 1 1 
       52 60657 1 1  5 LEU HD21 H  19.497  -1.248  16.970 1.00 . A A . 358 LEU HD21 1 1 
       52 60658 1 1  5 LEU HD22 H  19.052  -0.384  18.442 1.00 . A A . 358 LEU HD22 1 1 
       52 60659 1 1  5 LEU HD23 H  20.281   0.280  17.367 1.00 . A A . 358 LEU HD23 1 1 
       52 60660 1 1  5 LEU HG   H  18.527   0.434  15.593 1.00 . A A . 358 LEU HG   1 1 
       52 60661 1 1  5 LEU N    N  15.458   1.749  16.366 1.00 . A A . 358 LEU N    1 1 
       52 60662 1 1  5 LEU O    O  13.421  -0.104  15.780 1.00 . A A . 358 LEU O    1 1 
       52 60663 1 1  6 GLU C    C  12.931  -2.994  15.493 1.00 . A A . 359 GLU C    1 1 
       52 60664 1 1  6 GLU CA   C  13.618  -2.679  16.820 1.00 . A A . 359 GLU CA   1 1 
       52 60665 1 1  6 GLU CB   C  12.598  -2.123  17.819 1.00 . A A . 359 GLU CB   1 1 
       52 60666 1 1  6 GLU CD   C  12.165  -1.246  20.151 1.00 . A A . 359 GLU CD   1 1 
       52 60667 1 1  6 GLU CG   C  13.189  -1.813  19.185 1.00 . A A . 359 GLU CG   1 1 
       52 60668 1 1  6 GLU H    H  15.622  -2.007  16.899 1.00 . A A . 359 GLU H    1 1 
       52 60669 1 1  6 GLU HA   H  14.033  -3.593  17.219 1.00 . A A . 359 GLU HA   1 1 
       52 60670 1 1  6 GLU HB2  H  12.176  -1.214  17.418 1.00 . A A . 359 GLU HB2  1 1 
       52 60671 1 1  6 GLU HB3  H  11.808  -2.848  17.949 1.00 . A A . 359 GLU HB3  1 1 
       52 60672 1 1  6 GLU HG2  H  13.590  -2.724  19.604 1.00 . A A . 359 GLU HG2  1 1 
       52 60673 1 1  6 GLU HG3  H  13.985  -1.093  19.064 1.00 . A A . 359 GLU HG3  1 1 
       52 60674 1 1  6 GLU N    N  14.719  -1.735  16.637 1.00 . A A . 359 GLU N    1 1 
       52 60675 1 1  6 GLU O    O  11.704  -3.008  15.407 1.00 . A A . 359 GLU O    1 1 
       52 60676 1 1  6 GLU OE1  O  10.993  -1.088  19.750 1.00 . A A . 359 GLU OE1  1 1 
       52 60677 1 1  6 GLU OE2  O  12.538  -0.960  21.308 1.00 . A A . 359 GLU OE2  1 1 
       52 60678 1 1  7 VAL C    C  12.422  -4.888  13.171 1.00 . A A . 360 VAL C    1 1 
       52 60679 1 1  7 VAL CA   C  13.195  -3.571  13.141 1.00 . A A . 360 VAL CA   1 1 
       52 60680 1 1  7 VAL CB   C  14.316  -3.656  12.082 1.00 . A A . 360 VAL CB   1 1 
       52 60681 1 1  7 VAL CG1  C  15.343  -4.712  12.464 1.00 . A A . 360 VAL CG1  1 1 
       52 60682 1 1  7 VAL CG2  C  13.733  -3.944  10.706 1.00 . A A . 360 VAL CG2  1 1 
       52 60683 1 1  7 VAL H    H  14.702  -3.229  14.590 1.00 . A A . 360 VAL H    1 1 
       52 60684 1 1  7 VAL HA   H  12.519  -2.777  12.857 1.00 . A A . 360 VAL HA   1 1 
       52 60685 1 1  7 VAL HB   H  14.816  -2.700  12.043 1.00 . A A . 360 VAL HB   1 1 
       52 60686 1 1  7 VAL HG11 H  15.405  -5.452  11.681 1.00 . A A . 360 VAL HG11 1 1 
       52 60687 1 1  7 VAL HG12 H  15.045  -5.187  13.387 1.00 . A A . 360 VAL HG12 1 1 
       52 60688 1 1  7 VAL HG13 H  16.308  -4.244  12.595 1.00 . A A . 360 VAL HG13 1 1 
       52 60689 1 1  7 VAL HG21 H  13.933  -3.110  10.049 1.00 . A A . 360 VAL HG21 1 1 
       52 60690 1 1  7 VAL HG22 H  12.667  -4.090  10.789 1.00 . A A . 360 VAL HG22 1 1 
       52 60691 1 1  7 VAL HG23 H  14.188  -4.836  10.303 1.00 . A A . 360 VAL HG23 1 1 
       52 60692 1 1  7 VAL N    N  13.731  -3.252  14.460 1.00 . A A . 360 VAL N    1 1 
       52 60693 1 1  7 VAL O    O  12.904  -5.892  13.698 1.00 . A A . 360 VAL O    1 1 
       52 60694 1 1  8 LEU C    C  10.940  -7.113  11.611 1.00 . A A . 361 LEU C    1 1 
       52 60695 1 1  8 LEU CA   C  10.376  -6.069  12.571 1.00 . A A . 361 LEU CA   1 1 
       52 60696 1 1  8 LEU CB   C   8.942  -5.705  12.170 1.00 . A A . 361 LEU CB   1 1 
       52 60697 1 1  8 LEU CD1  C   6.827  -4.430  12.610 1.00 . A A . 361 LEU CD1  1 1 
       52 60698 1 1  8 LEU CD2  C   8.120  -5.393  14.522 1.00 . A A . 361 LEU CD2  1 1 
       52 60699 1 1  8 LEU CG   C   8.214  -4.767  13.137 1.00 . A A . 361 LEU CG   1 1 
       52 60700 1 1  8 LEU H    H  10.884  -4.045  12.206 1.00 . A A . 361 LEU H    1 1 
       52 60701 1 1  8 LEU HA   H  10.362  -6.489  13.566 1.00 . A A . 361 LEU HA   1 1 
       52 60702 1 1  8 LEU HB2  H   8.971  -5.236  11.197 1.00 . A A . 361 LEU HB2  1 1 
       52 60703 1 1  8 LEU HB3  H   8.371  -6.618  12.092 1.00 . A A . 361 LEU HB3  1 1 
       52 60704 1 1  8 LEU HD11 H   6.144  -4.319  13.441 1.00 . A A . 361 LEU HD11 1 1 
       52 60705 1 1  8 LEU HD12 H   6.484  -5.226  11.966 1.00 . A A . 361 LEU HD12 1 1 
       52 60706 1 1  8 LEU HD13 H   6.867  -3.507  12.053 1.00 . A A . 361 LEU HD13 1 1 
       52 60707 1 1  8 LEU HD21 H   9.081  -5.328  15.012 1.00 . A A . 361 LEU HD21 1 1 
       52 60708 1 1  8 LEU HD22 H   7.833  -6.430  14.431 1.00 . A A . 361 LEU HD22 1 1 
       52 60709 1 1  8 LEU HD23 H   7.381  -4.865  15.106 1.00 . A A . 361 LEU HD23 1 1 
       52 60710 1 1  8 LEU HG   H   8.771  -3.845  13.222 1.00 . A A . 361 LEU HG   1 1 
       52 60711 1 1  8 LEU N    N  11.216  -4.876  12.606 1.00 . A A . 361 LEU N    1 1 
       52 60712 1 1  8 LEU O    O  11.006  -8.295  11.943 1.00 . A A . 361 LEU O    1 1 
       52 60713 1 1  9 THR C    C  11.170  -8.873   9.310 1.00 . A A . 362 THR C    1 1 
       52 60714 1 1  9 THR CA   C  11.910  -7.536   9.393 1.00 . A A . 362 THR CA   1 1 
       52 60715 1 1  9 THR CB   C  13.422  -7.783   9.609 1.00 . A A . 362 THR CB   1 1 
       52 60716 1 1  9 THR CG2  C  13.701  -8.436  10.956 1.00 . A A . 362 THR CG2  1 1 
       52 60717 1 1  9 THR H    H  11.260  -5.704  10.230 1.00 . A A . 362 THR H    1 1 
       52 60718 1 1  9 THR HA   H  11.792  -7.029   8.444 1.00 . A A . 362 THR HA   1 1 
       52 60719 1 1  9 THR HB   H  13.931  -6.829   9.579 1.00 . A A . 362 THR HB   1 1 
       52 60720 1 1  9 THR HG1  H  14.729  -9.061   8.867 1.00 . A A . 362 THR HG1  1 1 
       52 60721 1 1  9 THR HG21 H  12.937  -9.171  11.164 1.00 . A A . 362 THR HG21 1 1 
       52 60722 1 1  9 THR HG22 H  13.697  -7.682  11.729 1.00 . A A . 362 THR HG22 1 1 
       52 60723 1 1  9 THR HG23 H  14.667  -8.919  10.928 1.00 . A A . 362 THR HG23 1 1 
       52 60724 1 1  9 THR N    N  11.344  -6.660  10.422 1.00 . A A . 362 THR N    1 1 
       52 60725 1 1  9 THR O    O  11.784  -9.941   9.320 1.00 . A A . 362 THR O    1 1 
       52 60726 1 1  9 THR OG1  O  13.937  -8.613   8.561 1.00 . A A . 362 THR OG1  1 1 
       52 60727 1 1 10 GLN C    C   9.170 -10.878  10.367 1.00 . A A . 363 GLN C    1 1 
       52 60728 1 1 10 GLN CA   C   9.002  -9.992   9.136 1.00 . A A . 363 GLN CA   1 1 
       52 60729 1 1 10 GLN CB   C   9.326 -10.788   7.867 1.00 . A A . 363 GLN CB   1 1 
       52 60730 1 1 10 GLN CD   C   7.598  -9.678   6.387 1.00 . A A . 363 GLN CD   1 1 
       52 60731 1 1 10 GLN CG   C   9.063 -10.023   6.577 1.00 . A A . 363 GLN CG   1 1 
       52 60732 1 1 10 GLN H    H   9.417  -7.917   9.218 1.00 . A A . 363 GLN H    1 1 
       52 60733 1 1 10 GLN HA   H   7.974  -9.664   9.087 1.00 . A A . 363 GLN HA   1 1 
       52 60734 1 1 10 GLN HB2  H  10.367 -11.067   7.887 1.00 . A A . 363 GLN HB2  1 1 
       52 60735 1 1 10 GLN HB3  H   8.723 -11.684   7.855 1.00 . A A . 363 GLN HB3  1 1 
       52 60736 1 1 10 GLN HE21 H   7.535 -10.751   4.714 1.00 . A A . 363 GLN HE21 1 1 
       52 60737 1 1 10 GLN HE22 H   6.057  -9.982   5.167 1.00 . A A . 363 GLN HE22 1 1 
       52 60738 1 1 10 GLN HG2  H   9.632  -9.106   6.596 1.00 . A A . 363 GLN HG2  1 1 
       52 60739 1 1 10 GLN HG3  H   9.385 -10.629   5.743 1.00 . A A . 363 GLN HG3  1 1 
       52 60740 1 1 10 GLN N    N   9.843  -8.799   9.224 1.00 . A A . 363 GLN N    1 1 
       52 60741 1 1 10 GLN NE2  N   7.004 -10.188   5.314 1.00 . A A . 363 GLN NE2  1 1 
       52 60742 1 1 10 GLN O    O   9.325 -12.094  10.253 1.00 . A A . 363 GLN O    1 1 
       52 60743 1 1 10 GLN OE1  O   7.006  -8.960   7.192 1.00 . A A . 363 GLN OE1  1 1 
       52 60744 1 1 11 LYS C    C   8.403 -10.345  13.884 1.00 . A A . 364 LYS C    1 1 
       52 60745 1 1 11 LYS CA   C   9.272 -10.983  12.805 1.00 . A A . 364 LYS CA   1 1 
       52 60746 1 1 11 LYS CB   C  10.736 -10.990  13.260 1.00 . A A . 364 LYS CB   1 1 
       52 60747 1 1 11 LYS CD   C  11.391 -13.154  12.141 1.00 . A A . 364 LYS CD   1 1 
       52 60748 1 1 11 LYS CE   C  11.589 -13.896  13.455 1.00 . A A . 364 LYS CE   1 1 
       52 60749 1 1 11 LYS CG   C  11.686 -11.667  12.282 1.00 . A A . 364 LYS CG   1 1 
       52 60750 1 1 11 LYS H    H   8.999  -9.289  11.565 1.00 . A A . 364 LYS H    1 1 
       52 60751 1 1 11 LYS HA   H   8.945 -11.999  12.645 1.00 . A A . 364 LYS HA   1 1 
       52 60752 1 1 11 LYS HB2  H  11.062  -9.969  13.395 1.00 . A A . 364 LYS HB2  1 1 
       52 60753 1 1 11 LYS HB3  H  10.801 -11.505  14.207 1.00 . A A . 364 LYS HB3  1 1 
       52 60754 1 1 11 LYS HD2  H  10.367 -13.278  11.822 1.00 . A A . 364 LYS HD2  1 1 
       52 60755 1 1 11 LYS HD3  H  12.054 -13.573  11.398 1.00 . A A . 364 LYS HD3  1 1 
       52 60756 1 1 11 LYS HE2  H  12.612 -13.768  13.775 1.00 . A A . 364 LYS HE2  1 1 
       52 60757 1 1 11 LYS HE3  H  10.925 -13.474  14.194 1.00 . A A . 364 LYS HE3  1 1 
       52 60758 1 1 11 LYS HG2  H  11.585 -11.198  11.316 1.00 . A A . 364 LYS HG2  1 1 
       52 60759 1 1 11 LYS HG3  H  12.699 -11.543  12.639 1.00 . A A . 364 LYS HG3  1 1 
       52 60760 1 1 11 LYS HZ1  H  10.373 -15.491  12.874 1.00 . A A . 364 LYS HZ1  1 1 
       52 60761 1 1 11 LYS HZ2  H  11.299 -15.803  14.255 1.00 . A A . 364 LYS HZ2  1 1 
       52 60762 1 1 11 LYS HZ3  H  12.030 -15.805  12.729 1.00 . A A . 364 LYS HZ3  1 1 
       52 60763 1 1 11 LYS N    N   9.130 -10.259  11.543 1.00 . A A . 364 LYS N    1 1 
       52 60764 1 1 11 LYS NZ   N  11.302 -15.351  13.319 1.00 . A A . 364 LYS NZ   1 1 
       52 60765 1 1 11 LYS O    O   8.377  -9.122  14.022 1.00 . A A . 364 LYS O    1 1 
       52 60766 1 1 12 HIS C    C   5.537 -10.085  15.161 1.00 . A A . 365 HIS C    1 1 
       52 60767 1 1 12 HIS CA   C   6.811 -10.723  15.715 1.00 . A A . 365 HIS CA   1 1 
       52 60768 1 1 12 HIS CB   C   7.533  -9.733  16.633 1.00 . A A . 365 HIS CB   1 1 
       52 60769 1 1 12 HIS CD2  C  10.057  -9.892  17.213 1.00 . A A . 365 HIS CD2  1 1 
       52 60770 1 1 12 HIS CE1  C   9.981 -11.665  18.498 1.00 . A A . 365 HIS CE1  1 1 
       52 60771 1 1 12 HIS CG   C   8.765 -10.296  17.272 1.00 . A A . 365 HIS CG   1 1 
       52 60772 1 1 12 HIS H    H   7.763 -12.148  14.469 1.00 . A A . 365 HIS H    1 1 
       52 60773 1 1 12 HIS HA   H   6.530 -11.590  16.297 1.00 . A A . 365 HIS HA   1 1 
       52 60774 1 1 12 HIS HB2  H   7.826  -8.868  16.058 1.00 . A A . 365 HIS HB2  1 1 
       52 60775 1 1 12 HIS HB3  H   6.860  -9.425  17.420 1.00 . A A . 365 HIS HB3  1 1 
       52 60776 1 1 12 HIS HD1  H   7.959 -11.932  18.326 1.00 . A A . 365 HIS HD1  1 1 
       52 60777 1 1 12 HIS HD2  H  10.437  -9.042  16.664 1.00 . A A . 365 HIS HD2  1 1 
       52 60778 1 1 12 HIS HE1  H  10.273 -12.478  19.146 1.00 . A A . 365 HIS HE1  1 1 
       52 60779 1 1 12 HIS HE2  H  11.769 -10.785  18.033 1.00 . A A . 365 HIS HE2  1 1 
       52 60780 1 1 12 HIS N    N   7.693 -11.185  14.641 1.00 . A A . 365 HIS N    1 1 
       52 60781 1 1 12 HIS ND1  N   8.752 -11.410  18.085 1.00 . A A . 365 HIS ND1  1 1 
       52 60782 1 1 12 HIS NE2  N  10.790 -10.760  17.983 1.00 . A A . 365 HIS NE2  1 1 
       52 60783 1 1 12 HIS O    O   4.465 -10.211  15.752 1.00 . A A . 365 HIS O    1 1 
       52 60784 1 1 13 LYS C    C   4.592  -8.859  11.877 1.00 . A A . 366 LYS C    1 1 
       52 60785 1 1 13 LYS CA   C   4.511  -8.748  13.400 1.00 . A A . 366 LYS CA   1 1 
       52 60786 1 1 13 LYS CB   C   4.444  -7.275  13.812 1.00 . A A . 366 LYS CB   1 1 
       52 60787 1 1 13 LYS CD   C   4.189  -5.591  15.660 1.00 . A A . 366 LYS CD   1 1 
       52 60788 1 1 13 LYS CE   C   4.025  -5.381  17.157 1.00 . A A . 366 LYS CE   1 1 
       52 60789 1 1 13 LYS CG   C   4.292  -7.067  15.311 1.00 . A A . 366 LYS CG   1 1 
       52 60790 1 1 13 LYS H    H   6.533  -9.334  13.597 1.00 . A A . 366 LYS H    1 1 
       52 60791 1 1 13 LYS HA   H   3.618  -9.250  13.739 1.00 . A A . 366 LYS HA   1 1 
       52 60792 1 1 13 LYS HB2  H   5.350  -6.783  13.492 1.00 . A A . 366 LYS HB2  1 1 
       52 60793 1 1 13 LYS HB3  H   3.601  -6.814  13.320 1.00 . A A . 366 LYS HB3  1 1 
       52 60794 1 1 13 LYS HD2  H   5.088  -5.088  15.334 1.00 . A A . 366 LYS HD2  1 1 
       52 60795 1 1 13 LYS HD3  H   3.335  -5.169  15.150 1.00 . A A . 366 LYS HD3  1 1 
       52 60796 1 1 13 LYS HE2  H   3.133  -5.893  17.483 1.00 . A A . 366 LYS HE2  1 1 
       52 60797 1 1 13 LYS HE3  H   4.884  -5.796  17.663 1.00 . A A . 366 LYS HE3  1 1 
       52 60798 1 1 13 LYS HG2  H   3.397  -7.568  15.646 1.00 . A A . 366 LYS HG2  1 1 
       52 60799 1 1 13 LYS HG3  H   5.152  -7.488  15.812 1.00 . A A . 366 LYS HG3  1 1 
       52 60800 1 1 13 LYS HZ1  H   2.907  -3.674  17.607 1.00 . A A . 366 LYS HZ1  1 1 
       52 60801 1 1 13 LYS HZ2  H   4.333  -3.354  16.757 1.00 . A A . 366 LYS HZ2  1 1 
       52 60802 1 1 13 LYS HZ3  H   4.401  -3.744  18.401 1.00 . A A . 366 LYS HZ3  1 1 
       52 60803 1 1 13 LYS N    N   5.656  -9.401  14.025 1.00 . A A . 366 LYS N    1 1 
       52 60804 1 1 13 LYS NZ   N   3.908  -3.938  17.505 1.00 . A A . 366 LYS NZ   1 1 
       52 60805 1 1 13 LYS O    O   5.633  -8.582  11.283 1.00 . A A . 366 LYS O    1 1 
       52 60806 1 1 14 PRO C    C   3.249  -8.101   9.038 1.00 . A A . 367 PRO C    1 1 
       52 60807 1 1 14 PRO CA   C   3.440  -9.424   9.769 1.00 . A A . 367 PRO CA   1 1 
       52 60808 1 1 14 PRO CB   C   2.233 -10.324   9.562 1.00 . A A . 367 PRO CB   1 1 
       52 60809 1 1 14 PRO CD   C   2.199  -9.625  11.853 1.00 . A A . 367 PRO CD   1 1 
       52 60810 1 1 14 PRO CG   C   1.321  -9.998  10.688 1.00 . A A . 367 PRO CG   1 1 
       52 60811 1 1 14 PRO HA   H   4.317  -9.916   9.390 1.00 . A A . 367 PRO HA   1 1 
       52 60812 1 1 14 PRO HB2  H   1.784 -10.098   8.613 1.00 . A A . 367 PRO HB2  1 1 
       52 60813 1 1 14 PRO HB3  H   2.539 -11.359   9.588 1.00 . A A . 367 PRO HB3  1 1 
       52 60814 1 1 14 PRO HD2  H   1.784  -8.778  12.380 1.00 . A A . 367 PRO HD2  1 1 
       52 60815 1 1 14 PRO HD3  H   2.312 -10.465  12.519 1.00 . A A . 367 PRO HD3  1 1 
       52 60816 1 1 14 PRO HG2  H   0.693  -9.169  10.412 1.00 . A A . 367 PRO HG2  1 1 
       52 60817 1 1 14 PRO HG3  H   0.719 -10.860  10.934 1.00 . A A . 367 PRO HG3  1 1 
       52 60818 1 1 14 PRO N    N   3.489  -9.272  11.225 1.00 . A A . 367 PRO N    1 1 
       52 60819 1 1 14 PRO O    O   2.442  -7.265   9.447 1.00 . A A . 367 PRO O    1 1 
       52 60820 1 1 15 ALA C    C   4.383  -5.482   7.892 1.00 . A A . 368 ALA C    1 1 
       52 60821 1 1 15 ALA CA   C   3.913  -6.718   7.129 1.00 . A A . 368 ALA CA   1 1 
       52 60822 1 1 15 ALA CB   C   2.495  -6.517   6.619 1.00 . A A . 368 ALA CB   1 1 
       52 60823 1 1 15 ALA H    H   4.609  -8.641   7.676 1.00 . A A . 368 ALA H    1 1 
       52 60824 1 1 15 ALA HA   H   4.557  -6.859   6.273 1.00 . A A . 368 ALA HA   1 1 
       52 60825 1 1 15 ALA HB1  H   2.525  -6.193   5.590 1.00 . A A . 368 ALA HB1  1 1 
       52 60826 1 1 15 ALA HB2  H   2.000  -5.767   7.218 1.00 . A A . 368 ALA HB2  1 1 
       52 60827 1 1 15 ALA HB3  H   1.952  -7.449   6.688 1.00 . A A . 368 ALA HB3  1 1 
       52 60828 1 1 15 ALA N    N   3.992  -7.928   7.946 1.00 . A A . 368 ALA N    1 1 
       52 60829 1 1 15 ALA O    O   3.976  -5.245   9.030 1.00 . A A . 368 ALA O    1 1 
       52 60830 1 1 16 GLU C    C   6.683  -2.754   6.840 1.00 . A A . 369 GLU C    1 1 
       52 60831 1 1 16 GLU CA   C   5.770  -3.469   7.830 1.00 . A A . 369 GLU CA   1 1 
       52 60832 1 1 16 GLU CB   C   6.529  -3.765   9.131 1.00 . A A . 369 GLU CB   1 1 
       52 60833 1 1 16 GLU CD   C   7.542  -6.018   8.527 1.00 . A A . 369 GLU CD   1 1 
       52 60834 1 1 16 GLU CG   C   7.803  -4.585   8.958 1.00 . A A . 369 GLU CG   1 1 
       52 60835 1 1 16 GLU H    H   5.512  -4.941   6.335 1.00 . A A . 369 GLU H    1 1 
       52 60836 1 1 16 GLU HA   H   4.937  -2.827   8.051 1.00 . A A . 369 GLU HA   1 1 
       52 60837 1 1 16 GLU HB2  H   6.798  -2.826   9.593 1.00 . A A . 369 GLU HB2  1 1 
       52 60838 1 1 16 GLU HB3  H   5.872  -4.303   9.798 1.00 . A A . 369 GLU HB3  1 1 
       52 60839 1 1 16 GLU HG2  H   8.419  -4.111   8.210 1.00 . A A . 369 GLU HG2  1 1 
       52 60840 1 1 16 GLU HG3  H   8.333  -4.600   9.899 1.00 . A A . 369 GLU HG3  1 1 
       52 60841 1 1 16 GLU N    N   5.236  -4.693   7.242 1.00 . A A . 369 GLU N    1 1 
       52 60842 1 1 16 GLU O    O   6.651  -1.528   6.718 1.00 . A A . 369 GLU O    1 1 
       52 60843 1 1 16 GLU OE1  O   7.178  -6.233   7.352 1.00 . A A . 369 GLU OE1  1 1 
       52 60844 1 1 16 GLU OE2  O   7.700  -6.925   9.370 1.00 . A A . 369 GLU OE2  1 1 
       52 60845 1 1 17 SER C    C   7.676  -2.545   3.888 1.00 . A A . 370 SER C    1 1 
       52 60846 1 1 17 SER CA   C   8.417  -2.997   5.144 1.00 . A A . 370 SER CA   1 1 
       52 60847 1 1 17 SER CB   C   9.470  -4.046   4.780 1.00 . A A . 370 SER CB   1 1 
       52 60848 1 1 17 SER H    H   7.456  -4.500   6.282 1.00 . A A . 370 SER H    1 1 
       52 60849 1 1 17 SER HA   H   8.911  -2.142   5.583 1.00 . A A . 370 SER HA   1 1 
       52 60850 1 1 17 SER HB2  H   8.982  -4.910   4.354 1.00 . A A . 370 SER HB2  1 1 
       52 60851 1 1 17 SER HB3  H  10.155  -3.628   4.058 1.00 . A A . 370 SER HB3  1 1 
       52 60852 1 1 17 SER HG   H  10.153  -3.769   6.594 1.00 . A A . 370 SER HG   1 1 
       52 60853 1 1 17 SER N    N   7.489  -3.534   6.135 1.00 . A A . 370 SER N    1 1 
       52 60854 1 1 17 SER O    O   6.657  -3.128   3.517 1.00 . A A . 370 SER O    1 1 
       52 60855 1 1 17 SER OG   O  10.202  -4.453   5.923 1.00 . A A . 370 SER OG   1 1 
       52 60856 1 1 18 GLN C    C   6.183  -0.450   2.281 1.00 . A A . 371 GLN C    1 1 
       52 60857 1 1 18 GLN CA   C   7.593  -0.974   2.017 1.00 . A A . 371 GLN CA   1 1 
       52 60858 1 1 18 GLN CB   C   7.562  -2.049   0.926 1.00 . A A . 371 GLN CB   1 1 
       52 60859 1 1 18 GLN CD   C   7.782  -0.449  -1.025 1.00 . A A . 371 GLN CD   1 1 
       52 60860 1 1 18 GLN CG   C   6.977  -1.571  -0.396 1.00 . A A . 371 GLN CG   1 1 
       52 60861 1 1 18 GLN H    H   9.014  -1.088   3.586 1.00 . A A . 371 GLN H    1 1 
       52 60862 1 1 18 GLN HA   H   8.207  -0.153   1.679 1.00 . A A . 371 GLN HA   1 1 
       52 60863 1 1 18 GLN HB2  H   8.571  -2.389   0.744 1.00 . A A . 371 GLN HB2  1 1 
       52 60864 1 1 18 GLN HB3  H   6.971  -2.882   1.277 1.00 . A A . 371 GLN HB3  1 1 
       52 60865 1 1 18 GLN HE21 H   8.182  -1.590  -2.603 1.00 . A A . 371 GLN HE21 1 1 
       52 60866 1 1 18 GLN HE22 H   8.854   0.001  -2.638 1.00 . A A . 371 GLN HE22 1 1 
       52 60867 1 1 18 GLN HG2  H   6.951  -2.402  -1.084 1.00 . A A . 371 GLN HG2  1 1 
       52 60868 1 1 18 GLN HG3  H   5.971  -1.218  -0.220 1.00 . A A . 371 GLN HG3  1 1 
       52 60869 1 1 18 GLN N    N   8.198  -1.506   3.237 1.00 . A A . 371 GLN N    1 1 
       52 60870 1 1 18 GLN NE2  N   8.327  -0.705  -2.208 1.00 . A A . 371 GLN NE2  1 1 
       52 60871 1 1 18 GLN O    O   5.197  -1.157   2.076 1.00 . A A . 371 GLN O    1 1 
       52 60872 1 1 18 GLN OE1  O   7.911   0.636  -0.457 1.00 . A A . 371 GLN OE1  1 1 
       52 60873 1 1 19 GLN C    C   3.996   1.632   1.763 1.00 . A A . 372 GLN C    1 1 
       52 60874 1 1 19 GLN CA   C   4.817   1.426   3.034 1.00 . A A . 372 GLN CA   1 1 
       52 60875 1 1 19 GLN CB   C   5.040   2.768   3.732 1.00 . A A . 372 GLN CB   1 1 
       52 60876 1 1 19 GLN CD   C   6.120   5.051   3.641 1.00 . A A . 372 GLN CD   1 1 
       52 60877 1 1 19 GLN CG   C   5.915   3.725   2.938 1.00 . A A . 372 GLN CG   1 1 
       52 60878 1 1 19 GLN H    H   6.925   1.306   2.880 1.00 . A A . 372 GLN H    1 1 
       52 60879 1 1 19 GLN HA   H   4.273   0.771   3.698 1.00 . A A . 372 GLN HA   1 1 
       52 60880 1 1 19 GLN HB2  H   4.083   3.240   3.896 1.00 . A A . 372 GLN HB2  1 1 
       52 60881 1 1 19 GLN HB3  H   5.514   2.591   4.687 1.00 . A A . 372 GLN HB3  1 1 
       52 60882 1 1 19 GLN HE21 H   5.308   6.018   2.105 1.00 . A A . 372 GLN HE21 1 1 
       52 60883 1 1 19 GLN HE22 H   5.832   7.006   3.420 1.00 . A A . 372 GLN HE22 1 1 
       52 60884 1 1 19 GLN HG2  H   6.879   3.266   2.782 1.00 . A A . 372 GLN HG2  1 1 
       52 60885 1 1 19 GLN HG3  H   5.447   3.909   1.982 1.00 . A A . 372 GLN HG3  1 1 
       52 60886 1 1 19 GLN N    N   6.100   0.795   2.739 1.00 . A A . 372 GLN N    1 1 
       52 60887 1 1 19 GLN NE2  N   5.712   6.134   2.989 1.00 . A A . 372 GLN NE2  1 1 
       52 60888 1 1 19 GLN O    O   4.528   2.032   0.727 1.00 . A A . 372 GLN O    1 1 
       52 60889 1 1 19 GLN OE1  O   6.638   5.102   4.756 1.00 . A A . 372 GLN OE1  1 1 
       52 60890 1 1 20 GLN C    C   1.750   2.973   0.247 1.00 . A A . 373 GLN C    1 1 
       52 60891 1 1 20 GLN CA   C   1.794   1.523   0.716 1.00 . A A . 373 GLN CA   1 1 
       52 60892 1 1 20 GLN CB   C   0.387   1.048   1.081 1.00 . A A . 373 GLN CB   1 1 
       52 60893 1 1 20 GLN CD   C  -1.089  -0.897   1.730 1.00 . A A . 373 GLN CD   1 1 
       52 60894 1 1 20 GLN CG   C   0.292  -0.452   1.288 1.00 . A A . 373 GLN CG   1 1 
       52 60895 1 1 20 GLN H    H   2.332   1.051   2.709 1.00 . A A . 373 GLN H    1 1 
       52 60896 1 1 20 GLN HA   H   2.169   0.910  -0.090 1.00 . A A . 373 GLN HA   1 1 
       52 60897 1 1 20 GLN HB2  H   0.079   1.538   1.994 1.00 . A A . 373 GLN HB2  1 1 
       52 60898 1 1 20 GLN HB3  H  -0.292   1.326   0.288 1.00 . A A . 373 GLN HB3  1 1 
       52 60899 1 1 20 GLN HE21 H  -0.322  -1.743   3.358 1.00 . A A . 373 GLN HE21 1 1 
       52 60900 1 1 20 GLN HE22 H  -2.036  -1.871   3.183 1.00 . A A . 373 GLN HE22 1 1 
       52 60901 1 1 20 GLN HG2  H   0.529  -0.944   0.356 1.00 . A A . 373 GLN HG2  1 1 
       52 60902 1 1 20 GLN HG3  H   1.008  -0.746   2.042 1.00 . A A . 373 GLN HG3  1 1 
       52 60903 1 1 20 GLN N    N   2.696   1.362   1.854 1.00 . A A . 373 GLN N    1 1 
       52 60904 1 1 20 GLN NE2  N  -1.155  -1.571   2.872 1.00 . A A . 373 GLN NE2  1 1 
       52 60905 1 1 20 GLN O    O   2.328   3.858   0.876 1.00 . A A . 373 GLN O    1 1 
       52 60906 1 1 20 GLN OE1  O  -2.083  -0.641   1.051 1.00 . A A . 373 GLN OE1  1 1 
       52 60907 1 1 21 ALA C    C  -0.515   4.946  -1.614 1.00 . A A . 374 ALA C    1 1 
       52 60908 1 1 21 ALA CA   C   0.944   4.551  -1.421 1.00 . A A . 374 ALA CA   1 1 
       52 60909 1 1 21 ALA CB   C   1.694   4.641  -2.741 1.00 . A A . 374 ALA CB   1 1 
       52 60910 1 1 21 ALA H    H   0.619   2.461  -1.324 1.00 . A A . 374 ALA H    1 1 
       52 60911 1 1 21 ALA HA   H   1.404   5.239  -0.727 1.00 . A A . 374 ALA HA   1 1 
       52 60912 1 1 21 ALA HB1  H   1.959   5.669  -2.936 1.00 . A A . 374 ALA HB1  1 1 
       52 60913 1 1 21 ALA HB2  H   1.062   4.275  -3.539 1.00 . A A . 374 ALA HB2  1 1 
       52 60914 1 1 21 ALA HB3  H   2.590   4.042  -2.687 1.00 . A A . 374 ALA HB3  1 1 
       52 60915 1 1 21 ALA N    N   1.060   3.208  -0.866 1.00 . A A . 374 ALA N    1 1 
       52 60916 1 1 21 ALA O    O  -1.316   4.169  -2.134 1.00 . A A . 374 ALA O    1 1 
       52 60917 1 1 22 ALA C    C  -2.656   6.701  -2.770 1.00 . A A . 375 ALA C    1 1 
       52 60918 1 1 22 ALA CA   C  -2.209   6.669  -1.314 1.00 . A A . 375 ALA CA   1 1 
       52 60919 1 1 22 ALA CB   C  -2.311   8.055  -0.696 1.00 . A A . 375 ALA CB   1 1 
       52 60920 1 1 22 ALA H    H  -0.167   6.729  -0.786 1.00 . A A . 375 ALA H    1 1 
       52 60921 1 1 22 ALA HA   H  -2.861   6.008  -0.763 1.00 . A A . 375 ALA HA   1 1 
       52 60922 1 1 22 ALA HB1  H  -1.339   8.364  -0.340 1.00 . A A . 375 ALA HB1  1 1 
       52 60923 1 1 22 ALA HB2  H  -3.006   8.032   0.130 1.00 . A A . 375 ALA HB2  1 1 
       52 60924 1 1 22 ALA HB3  H  -2.660   8.756  -1.440 1.00 . A A . 375 ALA HB3  1 1 
       52 60925 1 1 22 ALA N    N  -0.850   6.161  -1.191 1.00 . A A . 375 ALA N    1 1 
       52 60926 1 1 22 ALA O    O  -2.345   7.637  -3.507 1.00 . A A . 375 ALA O    1 1 
       52 60927 1 1 23 GLU C    C  -4.939   6.652  -4.799 1.00 . A A . 376 GLU C    1 1 
       52 60928 1 1 23 GLU CA   C  -3.902   5.566  -4.531 1.00 . A A . 376 GLU CA   1 1 
       52 60929 1 1 23 GLU CB   C  -4.509   4.179  -4.752 1.00 . A A . 376 GLU CB   1 1 
       52 60930 1 1 23 GLU CD   C  -4.153   1.685  -4.767 1.00 . A A . 376 GLU CD   1 1 
       52 60931 1 1 23 GLU CG   C  -3.571   3.036  -4.401 1.00 . A A . 376 GLU CG   1 1 
       52 60932 1 1 23 GLU H    H  -3.606   4.965  -2.533 1.00 . A A . 376 GLU H    1 1 
       52 60933 1 1 23 GLU HA   H  -3.081   5.700  -5.214 1.00 . A A . 376 GLU HA   1 1 
       52 60934 1 1 23 GLU HB2  H  -5.397   4.086  -4.145 1.00 . A A . 376 GLU HB2  1 1 
       52 60935 1 1 23 GLU HB3  H  -4.781   4.078  -5.790 1.00 . A A . 376 GLU HB3  1 1 
       52 60936 1 1 23 GLU HG2  H  -2.643   3.169  -4.937 1.00 . A A . 376 GLU HG2  1 1 
       52 60937 1 1 23 GLU HG3  H  -3.381   3.055  -3.339 1.00 . A A . 376 GLU HG3  1 1 
       52 60938 1 1 23 GLU N    N  -3.394   5.672  -3.172 1.00 . A A . 376 GLU N    1 1 
       52 60939 1 1 23 GLU O    O  -4.842   7.761  -4.274 1.00 . A A . 376 GLU O    1 1 
       52 60940 1 1 23 GLU OE1  O  -5.267   1.373  -4.296 1.00 . A A . 376 GLU OE1  1 1 
       52 60941 1 1 23 GLU OE2  O  -3.496   0.939  -5.522 1.00 . A A . 376 GLU OE2  1 1 
       52 60942 1 1 24 THR C    C  -8.320   6.573  -6.036 1.00 . A A . 377 THR C    1 1 
       52 60943 1 1 24 THR CA   C  -6.975   7.272  -5.959 1.00 . A A . 377 THR CA   1 1 
       52 60944 1 1 24 THR CB   C  -6.679   7.977  -7.293 1.00 . A A . 377 THR CB   1 1 
       52 60945 1 1 24 THR CG2  C  -5.331   8.677  -7.229 1.00 . A A . 377 THR CG2  1 1 
       52 60946 1 1 24 THR H    H  -5.948   5.435  -6.009 1.00 . A A . 377 THR H    1 1 
       52 60947 1 1 24 THR HA   H  -7.017   8.018  -5.182 1.00 . A A . 377 THR HA   1 1 
       52 60948 1 1 24 THR HB   H  -7.445   8.715  -7.475 1.00 . A A . 377 THR HB   1 1 
       52 60949 1 1 24 THR HG1  H  -5.830   7.050  -8.814 1.00 . A A . 377 THR HG1  1 1 
       52 60950 1 1 24 THR HG21 H  -4.753   8.266  -6.409 1.00 . A A . 377 THR HG21 1 1 
       52 60951 1 1 24 THR HG22 H  -5.481   9.734  -7.067 1.00 . A A . 377 THR HG22 1 1 
       52 60952 1 1 24 THR HG23 H  -4.799   8.524  -8.155 1.00 . A A . 377 THR HG23 1 1 
       52 60953 1 1 24 THR N    N  -5.927   6.328  -5.618 1.00 . A A . 377 THR N    1 1 
       52 60954 1 1 24 THR O    O  -8.388   5.369  -6.282 1.00 . A A . 377 THR O    1 1 
       52 60955 1 1 24 THR OG1  O  -6.677   7.024  -8.363 1.00 . A A . 377 THR OG1  1 1 
       52 60956 1 1 25 GLU C    C -10.932   5.878  -7.026 1.00 . A A . 378 GLU C    1 1 
       52 60957 1 1 25 GLU CA   C -10.732   6.779  -5.818 1.00 . A A . 378 GLU CA   1 1 
       52 60958 1 1 25 GLU CB   C -11.767   7.904  -5.830 1.00 . A A . 378 GLU CB   1 1 
       52 60959 1 1 25 GLU CD   C -14.218   8.526  -5.780 1.00 . A A . 378 GLU CD   1 1 
       52 60960 1 1 25 GLU CG   C -13.195   7.410  -5.673 1.00 . A A . 378 GLU CG   1 1 
       52 60961 1 1 25 GLU H    H  -9.259   8.279  -5.591 1.00 . A A . 378 GLU H    1 1 
       52 60962 1 1 25 GLU HA   H -10.859   6.194  -4.916 1.00 . A A . 378 GLU HA   1 1 
       52 60963 1 1 25 GLU HB2  H -11.550   8.584  -5.022 1.00 . A A . 378 GLU HB2  1 1 
       52 60964 1 1 25 GLU HB3  H -11.693   8.434  -6.768 1.00 . A A . 378 GLU HB3  1 1 
       52 60965 1 1 25 GLU HG2  H -13.395   6.683  -6.443 1.00 . A A . 378 GLU HG2  1 1 
       52 60966 1 1 25 GLU HG3  H -13.295   6.943  -4.704 1.00 . A A . 378 GLU HG3  1 1 
       52 60967 1 1 25 GLU N    N  -9.384   7.329  -5.798 1.00 . A A . 378 GLU N    1 1 
       52 60968 1 1 25 GLU O    O -11.582   4.838  -6.940 1.00 . A A . 378 GLU O    1 1 
       52 60969 1 1 25 GLU OE1  O -13.812   9.689  -5.986 1.00 . A A . 378 GLU OE1  1 1 
       52 60970 1 1 25 GLU OE2  O -15.427   8.234  -5.658 1.00 . A A . 378 GLU OE2  1 1 
       52 60971 1 1 26 GLY C    C  -9.840   4.158  -9.295 1.00 . A A . 379 GLY C    1 1 
       52 60972 1 1 26 GLY CA   C -10.497   5.521  -9.371 1.00 . A A . 379 GLY CA   1 1 
       52 60973 1 1 26 GLY H    H  -9.869   7.134  -8.155 1.00 . A A . 379 GLY H    1 1 
       52 60974 1 1 26 GLY HA2  H -11.542   5.380  -9.576 1.00 . A A . 379 GLY HA2  1 1 
       52 60975 1 1 26 GLY HA3  H -10.054   6.079 -10.182 1.00 . A A . 379 GLY HA3  1 1 
       52 60976 1 1 26 GLY N    N -10.372   6.292  -8.151 1.00 . A A . 379 GLY N    1 1 
       52 60977 1 1 26 GLY O    O -10.392   3.175  -9.787 1.00 . A A . 379 GLY O    1 1 
       52 60978 1 1 27 SER C    C  -8.577   1.898  -7.555 1.00 . A A . 380 SER C    1 1 
       52 60979 1 1 27 SER CA   C  -7.940   2.825  -8.587 1.00 . A A . 380 SER CA   1 1 
       52 60980 1 1 27 SER CB   C  -6.478   3.076  -8.223 1.00 . A A . 380 SER CB   1 1 
       52 60981 1 1 27 SER H    H  -8.253   4.910  -8.324 1.00 . A A . 380 SER H    1 1 
       52 60982 1 1 27 SER HA   H  -7.979   2.345  -9.552 1.00 . A A . 380 SER HA   1 1 
       52 60983 1 1 27 SER HB2  H  -5.955   2.133  -8.168 1.00 . A A . 380 SER HB2  1 1 
       52 60984 1 1 27 SER HB3  H  -6.022   3.698  -8.979 1.00 . A A . 380 SER HB3  1 1 
       52 60985 1 1 27 SER HG   H  -6.616   3.117  -6.272 1.00 . A A . 380 SER HG   1 1 
       52 60986 1 1 27 SER N    N  -8.657   4.092  -8.695 1.00 . A A . 380 SER N    1 1 
       52 60987 1 1 27 SER O    O  -8.756   0.706  -7.807 1.00 . A A . 380 SER O    1 1 
       52 60988 1 1 27 SER OG   O  -6.374   3.729  -6.972 1.00 . A A . 380 SER OG   1 1 
       52 60989 1 1 28 CYS C    C -10.773   0.949  -5.746 1.00 . A A . 381 CYS C    1 1 
       52 60990 1 1 28 CYS CA   C  -9.502   1.669  -5.305 1.00 . A A . 381 CYS CA   1 1 
       52 60991 1 1 28 CYS CB   C  -9.808   2.571  -4.113 1.00 . A A . 381 CYS CB   1 1 
       52 60992 1 1 28 CYS H    H  -8.727   3.401  -6.248 1.00 . A A . 381 CYS H    1 1 
       52 60993 1 1 28 CYS HA   H  -8.777   0.929  -4.998 1.00 . A A . 381 CYS HA   1 1 
       52 60994 1 1 28 CYS HB2  H -10.487   3.350  -4.426 1.00 . A A . 381 CYS HB2  1 1 
       52 60995 1 1 28 CYS HB3  H -10.277   1.983  -3.337 1.00 . A A . 381 CYS HB3  1 1 
       52 60996 1 1 28 CYS N    N  -8.905   2.448  -6.389 1.00 . A A . 381 CYS N    1 1 
       52 60997 1 1 28 CYS O    O -10.951  -0.235  -5.453 1.00 . A A . 381 CYS O    1 1 
       52 60998 1 1 28 CYS SG   S  -8.343   3.375  -3.389 1.00 . A A . 381 CYS SG   1 1 
       52 60999 1 1 29 ASN C    C -12.650  -0.188  -7.706 1.00 . A A . 382 ASN C    1 1 
       52 61000 1 1 29 ASN CA   C -12.911   1.076  -6.904 1.00 . A A . 382 ASN CA   1 1 
       52 61001 1 1 29 ASN CB   C -13.689   2.079  -7.759 1.00 . A A . 382 ASN CB   1 1 
       52 61002 1 1 29 ASN CG   C -13.996   3.369  -7.023 1.00 . A A . 382 ASN CG   1 1 
       52 61003 1 1 29 ASN H    H -11.462   2.602  -6.636 1.00 . A A . 382 ASN H    1 1 
       52 61004 1 1 29 ASN HA   H -13.500   0.823  -6.036 1.00 . A A . 382 ASN HA   1 1 
       52 61005 1 1 29 ASN HB2  H -13.109   2.318  -8.637 1.00 . A A . 382 ASN HB2  1 1 
       52 61006 1 1 29 ASN HB3  H -14.624   1.630  -8.062 1.00 . A A . 382 ASN HB3  1 1 
       52 61007 1 1 29 ASN HD21 H -13.049   2.717  -5.400 1.00 . A A . 382 ASN HD21 1 1 
       52 61008 1 1 29 ASN HD22 H -13.725   4.296  -5.290 1.00 . A A . 382 ASN HD22 1 1 
       52 61009 1 1 29 ASN N    N -11.655   1.662  -6.438 1.00 . A A . 382 ASN N    1 1 
       52 61010 1 1 29 ASN ND2  N -13.546   3.470  -5.778 1.00 . A A . 382 ASN ND2  1 1 
       52 61011 1 1 29 ASN O    O -13.421  -1.146  -7.650 1.00 . A A . 382 ASN O    1 1 
       52 61012 1 1 29 ASN OD1  O -14.631   4.270  -7.571 1.00 . A A . 382 ASN OD1  1 1 
       52 61013 1 1 30 LYS C    C -10.619  -2.449  -8.431 1.00 . A A . 383 LYS C    1 1 
       52 61014 1 1 30 LYS CA   C -11.185  -1.313  -9.279 1.00 . A A . 383 LYS CA   1 1 
       52 61015 1 1 30 LYS CB   C -10.163  -0.874 -10.327 1.00 . A A . 383 LYS CB   1 1 
       52 61016 1 1 30 LYS CD   C -11.915   0.064 -11.874 1.00 . A A . 383 LYS CD   1 1 
       52 61017 1 1 30 LYS CE   C -12.357   1.270 -12.684 1.00 . A A . 383 LYS CE   1 1 
       52 61018 1 1 30 LYS CG   C -10.612   0.335 -11.135 1.00 . A A . 383 LYS CG   1 1 
       52 61019 1 1 30 LYS H    H -10.988   0.620  -8.454 1.00 . A A . 383 LYS H    1 1 
       52 61020 1 1 30 LYS HA   H -12.072  -1.663  -9.782 1.00 . A A . 383 LYS HA   1 1 
       52 61021 1 1 30 LYS HB2  H  -9.237  -0.625  -9.830 1.00 . A A . 383 LYS HB2  1 1 
       52 61022 1 1 30 LYS HB3  H  -9.989  -1.691 -11.009 1.00 . A A . 383 LYS HB3  1 1 
       52 61023 1 1 30 LYS HD2  H -11.771  -0.774 -12.541 1.00 . A A . 383 LYS HD2  1 1 
       52 61024 1 1 30 LYS HD3  H -12.682  -0.175 -11.152 1.00 . A A . 383 LYS HD3  1 1 
       52 61025 1 1 30 LYS HE2  H -11.587   1.507 -13.404 1.00 . A A . 383 LYS HE2  1 1 
       52 61026 1 1 30 LYS HE3  H -13.272   1.025 -13.204 1.00 . A A . 383 LYS HE3  1 1 
       52 61027 1 1 30 LYS HG2  H -10.762   1.169 -10.462 1.00 . A A . 383 LYS HG2  1 1 
       52 61028 1 1 30 LYS HG3  H  -9.845   0.582 -11.853 1.00 . A A . 383 LYS HG3  1 1 
       52 61029 1 1 30 LYS HZ1  H -12.834   3.286 -12.407 1.00 . A A . 383 LYS HZ1  1 1 
       52 61030 1 1 30 LYS HZ2  H -11.740   2.677 -11.270 1.00 . A A . 383 LYS HZ2  1 1 
       52 61031 1 1 30 LYS HZ3  H -13.378   2.273 -11.163 1.00 . A A . 383 LYS HZ3  1 1 
       52 61032 1 1 30 LYS N    N -11.559  -0.177  -8.454 1.00 . A A . 383 LYS N    1 1 
       52 61033 1 1 30 LYS NZ   N -12.594   2.460 -11.821 1.00 . A A . 383 LYS NZ   1 1 
       52 61034 1 1 30 LYS O    O -10.816  -3.623  -8.745 1.00 . A A . 383 LYS O    1 1 
       52 61035 1 1 31 LYS C    C -10.290  -4.050  -5.928 1.00 . A A . 384 LYS C    1 1 
       52 61036 1 1 31 LYS CA   C  -9.289  -3.074  -6.499 1.00 . A A . 384 LYS CA   1 1 
       52 61037 1 1 31 LYS CB   C  -8.569  -2.376  -5.359 1.00 . A A . 384 LYS CB   1 1 
       52 61038 1 1 31 LYS CD   C  -6.534  -1.876  -6.724 1.00 . A A . 384 LYS CD   1 1 
       52 61039 1 1 31 LYS CE   C  -6.907  -1.811  -8.196 1.00 . A A . 384 LYS CE   1 1 
       52 61040 1 1 31 LYS CG   C  -7.626  -1.306  -5.842 1.00 . A A . 384 LYS CG   1 1 
       52 61041 1 1 31 LYS H    H  -9.751  -1.150  -7.171 1.00 . A A . 384 LYS H    1 1 
       52 61042 1 1 31 LYS HA   H  -8.561  -3.618  -7.080 1.00 . A A . 384 LYS HA   1 1 
       52 61043 1 1 31 LYS HB2  H  -9.301  -1.922  -4.708 1.00 . A A . 384 LYS HB2  1 1 
       52 61044 1 1 31 LYS HB3  H  -8.002  -3.104  -4.802 1.00 . A A . 384 LYS HB3  1 1 
       52 61045 1 1 31 LYS HD2  H  -5.620  -1.326  -6.565 1.00 . A A . 384 LYS HD2  1 1 
       52 61046 1 1 31 LYS HD3  H  -6.394  -2.906  -6.453 1.00 . A A . 384 LYS HD3  1 1 
       52 61047 1 1 31 LYS HE2  H  -7.717  -2.503  -8.378 1.00 . A A . 384 LYS HE2  1 1 
       52 61048 1 1 31 LYS HE3  H  -7.235  -0.812  -8.426 1.00 . A A . 384 LYS HE3  1 1 
       52 61049 1 1 31 LYS HG2  H  -8.197  -0.612  -6.420 1.00 . A A . 384 LYS HG2  1 1 
       52 61050 1 1 31 LYS HG3  H  -7.180  -0.807  -4.994 1.00 . A A . 384 LYS HG3  1 1 
       52 61051 1 1 31 LYS HZ1  H  -6.016  -2.976  -9.681 1.00 . A A . 384 LYS HZ1  1 1 
       52 61052 1 1 31 LYS HZ2  H  -4.936  -2.424  -8.503 1.00 . A A . 384 LYS HZ2  1 1 
       52 61053 1 1 31 LYS HZ3  H  -5.513  -1.360  -9.683 1.00 . A A . 384 LYS HZ3  1 1 
       52 61054 1 1 31 LYS N    N  -9.897  -2.096  -7.369 1.00 . A A . 384 LYS N    1 1 
       52 61055 1 1 31 LYS NZ   N  -5.763  -2.169  -9.078 1.00 . A A . 384 LYS NZ   1 1 
       52 61056 1 1 31 LYS O    O -11.437  -3.712  -5.637 1.00 . A A . 384 LYS O    1 1 
       52 61057 1 1 32 ASP C    C -10.450  -6.297  -3.651 1.00 . A A . 385 ASP C    1 1 
       52 61058 1 1 32 ASP CA   C -10.599  -6.331  -5.165 1.00 . A A . 385 ASP CA   1 1 
       52 61059 1 1 32 ASP CB   C -10.156  -7.689  -5.714 1.00 . A A . 385 ASP CB   1 1 
       52 61060 1 1 32 ASP CG   C -10.391  -7.813  -7.207 1.00 . A A . 385 ASP CG   1 1 
       52 61061 1 1 32 ASP H    H  -8.870  -5.411  -5.978 1.00 . A A . 385 ASP H    1 1 
       52 61062 1 1 32 ASP HA   H -11.634  -6.162  -5.421 1.00 . A A . 385 ASP HA   1 1 
       52 61063 1 1 32 ASP HB2  H  -9.102  -7.821  -5.523 1.00 . A A . 385 ASP HB2  1 1 
       52 61064 1 1 32 ASP HB3  H -10.709  -8.471  -5.214 1.00 . A A . 385 ASP HB3  1 1 
       52 61065 1 1 32 ASP N    N  -9.807  -5.256  -5.744 1.00 . A A . 385 ASP N    1 1 
       52 61066 1 1 32 ASP O    O  -9.759  -5.432  -3.120 1.00 . A A . 385 ASP O    1 1 
       52 61067 1 1 32 ASP OD1  O -11.557  -7.690  -7.636 1.00 . A A . 385 ASP OD1  1 1 
       52 61068 1 1 32 ASP OD2  O  -9.410  -8.036  -7.947 1.00 . A A . 385 ASP OD2  1 1 
       52 61069 1 1 33 GLN C    C  -9.559  -7.177  -1.037 1.00 . A A . 386 GLN C    1 1 
       52 61070 1 1 33 GLN CA   C -11.011  -7.273  -1.500 1.00 . A A . 386 GLN CA   1 1 
       52 61071 1 1 33 GLN CB   C -11.655  -8.562  -0.977 1.00 . A A . 386 GLN CB   1 1 
       52 61072 1 1 33 GLN CD   C -10.467  -8.757   1.257 1.00 . A A . 386 GLN CD   1 1 
       52 61073 1 1 33 GLN CG   C -11.796  -8.621   0.539 1.00 . A A . 386 GLN CG   1 1 
       52 61074 1 1 33 GLN H    H -11.629  -7.898  -3.430 1.00 . A A . 386 GLN H    1 1 
       52 61075 1 1 33 GLN HA   H -11.554  -6.423  -1.113 1.00 . A A . 386 GLN HA   1 1 
       52 61076 1 1 33 GLN HB2  H -12.641  -8.656  -1.408 1.00 . A A . 386 GLN HB2  1 1 
       52 61077 1 1 33 GLN HB3  H -11.055  -9.401  -1.293 1.00 . A A . 386 GLN HB3  1 1 
       52 61078 1 1 33 GLN HE21 H -10.776  -7.038   2.209 1.00 . A A . 386 GLN HE21 1 1 
       52 61079 1 1 33 GLN HE22 H  -9.292  -7.842   2.577 1.00 . A A . 386 GLN HE22 1 1 
       52 61080 1 1 33 GLN HG2  H -12.275  -7.714   0.877 1.00 . A A . 386 GLN HG2  1 1 
       52 61081 1 1 33 GLN HG3  H -12.415  -9.468   0.796 1.00 . A A . 386 GLN HG3  1 1 
       52 61082 1 1 33 GLN N    N -11.091  -7.229  -2.957 1.00 . A A . 386 GLN N    1 1 
       52 61083 1 1 33 GLN NE2  N -10.146  -7.780   2.099 1.00 . A A . 386 GLN NE2  1 1 
       52 61084 1 1 33 GLN O    O  -9.200  -6.287  -0.264 1.00 . A A . 386 GLN O    1 1 
       52 61085 1 1 33 GLN OE1  O  -9.737  -9.728   1.060 1.00 . A A . 386 GLN OE1  1 1 
       52 61086 1 1 34 ASN C    C  -6.587  -6.886  -1.706 1.00 . A A . 387 ASN C    1 1 
       52 61087 1 1 34 ASN CA   C  -7.316  -8.114  -1.166 1.00 . A A . 387 ASN CA   1 1 
       52 61088 1 1 34 ASN CB   C  -6.655  -9.387  -1.698 1.00 . A A . 387 ASN CB   1 1 
       52 61089 1 1 34 ASN CG   C  -5.188  -9.473  -1.340 1.00 . A A . 387 ASN CG   1 1 
       52 61090 1 1 34 ASN H    H  -9.076  -8.771  -2.139 1.00 . A A . 387 ASN H    1 1 
       52 61091 1 1 34 ASN HA   H  -7.247  -8.110  -0.088 1.00 . A A . 387 ASN HA   1 1 
       52 61092 1 1 34 ASN HB2  H  -7.153 -10.247  -1.282 1.00 . A A . 387 ASN HB2  1 1 
       52 61093 1 1 34 ASN HB3  H  -6.745  -9.409  -2.773 1.00 . A A . 387 ASN HB3  1 1 
       52 61094 1 1 34 ASN HD21 H  -4.710  -9.668  -3.257 1.00 . A A . 387 ASN HD21 1 1 
       52 61095 1 1 34 ASN HD22 H  -3.393  -9.689  -2.145 1.00 . A A . 387 ASN HD22 1 1 
       52 61096 1 1 34 ASN N    N  -8.729  -8.092  -1.523 1.00 . A A . 387 ASN N    1 1 
       52 61097 1 1 34 ASN ND2  N  -4.345  -9.623  -2.349 1.00 . A A . 387 ASN ND2  1 1 
       52 61098 1 1 34 ASN O    O  -5.622  -6.413  -1.105 1.00 . A A . 387 ASN O    1 1 
       52 61099 1 1 34 ASN OD1  O  -4.818  -9.413  -0.168 1.00 . A A . 387 ASN OD1  1 1 
       52 61100 1 1 35 GLU C    C  -6.858  -3.919  -2.819 1.00 . A A . 388 GLU C    1 1 
       52 61101 1 1 35 GLU CA   C  -6.422  -5.221  -3.478 1.00 . A A . 388 GLU CA   1 1 
       52 61102 1 1 35 GLU CB   C  -6.730  -5.190  -4.975 1.00 . A A . 388 GLU CB   1 1 
       52 61103 1 1 35 GLU CD   C  -6.335  -6.246  -7.238 1.00 . A A . 388 GLU CD   1 1 
       52 61104 1 1 35 GLU CG   C  -6.106  -6.346  -5.743 1.00 . A A . 388 GLU CG   1 1 
       52 61105 1 1 35 GLU H    H  -7.815  -6.807  -3.286 1.00 . A A . 388 GLU H    1 1 
       52 61106 1 1 35 GLU HA   H  -5.354  -5.314  -3.350 1.00 . A A . 388 GLU HA   1 1 
       52 61107 1 1 35 GLU HB2  H  -7.801  -5.231  -5.112 1.00 . A A . 388 GLU HB2  1 1 
       52 61108 1 1 35 GLU HB3  H  -6.357  -4.266  -5.390 1.00 . A A . 388 GLU HB3  1 1 
       52 61109 1 1 35 GLU HG2  H  -5.042  -6.351  -5.558 1.00 . A A . 388 GLU HG2  1 1 
       52 61110 1 1 35 GLU HG3  H  -6.537  -7.270  -5.388 1.00 . A A . 388 GLU HG3  1 1 
       52 61111 1 1 35 GLU N    N  -7.043  -6.384  -2.851 1.00 . A A . 388 GLU N    1 1 
       52 61112 1 1 35 GLU O    O  -6.209  -2.889  -2.999 1.00 . A A . 388 GLU O    1 1 
       52 61113 1 1 35 GLU OE1  O  -5.925  -5.229  -7.836 1.00 . A A . 388 GLU OE1  1 1 
       52 61114 1 1 35 GLU OE2  O  -6.920  -7.188  -7.813 1.00 . A A . 388 GLU OE2  1 1 
       52 61115 1 1 36 CYS C    C  -7.303  -2.242  -0.471 1.00 . A A . 389 CYS C    1 1 
       52 61116 1 1 36 CYS CA   C  -8.417  -2.762  -1.369 1.00 . A A . 389 CYS CA   1 1 
       52 61117 1 1 36 CYS CB   C  -9.681  -3.065  -0.559 1.00 . A A . 389 CYS CB   1 1 
       52 61118 1 1 36 CYS H    H  -8.421  -4.810  -1.923 1.00 . A A . 389 CYS H    1 1 
       52 61119 1 1 36 CYS HA   H  -8.642  -2.016  -2.120 1.00 . A A . 389 CYS HA   1 1 
       52 61120 1 1 36 CYS HB2  H -10.347  -3.665  -1.160 1.00 . A A . 389 CYS HB2  1 1 
       52 61121 1 1 36 CYS HB3  H  -9.409  -3.620   0.327 1.00 . A A . 389 CYS HB3  1 1 
       52 61122 1 1 36 CYS N    N  -7.944  -3.961  -2.048 1.00 . A A . 389 CYS N    1 1 
       52 61123 1 1 36 CYS O    O  -7.069  -2.764   0.619 1.00 . A A . 389 CYS O    1 1 
       52 61124 1 1 36 CYS SG   S -10.604  -1.585  -0.028 1.00 . A A . 389 CYS SG   1 1 
       52 61125 1 1 37 LYS C    C  -5.889   0.109   0.992 1.00 . A A . 390 LYS C    1 1 
       52 61126 1 1 37 LYS CA   C  -5.457  -0.664  -0.246 1.00 . A A . 390 LYS CA   1 1 
       52 61127 1 1 37 LYS CB   C  -4.652   0.230  -1.180 1.00 . A A . 390 LYS CB   1 1 
       52 61128 1 1 37 LYS CD   C  -2.808  -1.353  -1.835 1.00 . A A . 390 LYS CD   1 1 
       52 61129 1 1 37 LYS CE   C  -2.130  -2.082  -2.982 1.00 . A A . 390 LYS CE   1 1 
       52 61130 1 1 37 LYS CG   C  -3.991  -0.533  -2.321 1.00 . A A . 390 LYS CG   1 1 
       52 61131 1 1 37 LYS H    H  -6.812  -0.893  -1.859 1.00 . A A . 390 LYS H    1 1 
       52 61132 1 1 37 LYS HA   H  -4.829  -1.479   0.065 1.00 . A A . 390 LYS HA   1 1 
       52 61133 1 1 37 LYS HB2  H  -5.310   0.970  -1.600 1.00 . A A . 390 LYS HB2  1 1 
       52 61134 1 1 37 LYS HB3  H  -3.879   0.725  -0.612 1.00 . A A . 390 LYS HB3  1 1 
       52 61135 1 1 37 LYS HD2  H  -2.094  -0.693  -1.367 1.00 . A A . 390 LYS HD2  1 1 
       52 61136 1 1 37 LYS HD3  H  -3.157  -2.078  -1.114 1.00 . A A . 390 LYS HD3  1 1 
       52 61137 1 1 37 LYS HE2  H  -2.844  -2.749  -3.442 1.00 . A A . 390 LYS HE2  1 1 
       52 61138 1 1 37 LYS HE3  H  -1.798  -1.355  -3.708 1.00 . A A . 390 LYS HE3  1 1 
       52 61139 1 1 37 LYS HG2  H  -4.718  -1.204  -2.763 1.00 . A A . 390 LYS HG2  1 1 
       52 61140 1 1 37 LYS HG3  H  -3.650   0.172  -3.065 1.00 . A A . 390 LYS HG3  1 1 
       52 61141 1 1 37 LYS HZ1  H  -0.095  -2.556  -3.009 1.00 . A A . 390 LYS HZ1  1 1 
       52 61142 1 1 37 LYS HZ2  H  -1.105  -3.883  -2.724 1.00 . A A . 390 LYS HZ2  1 1 
       52 61143 1 1 37 LYS HZ3  H  -0.827  -2.754  -1.496 1.00 . A A . 390 LYS HZ3  1 1 
       52 61144 1 1 37 LYS N    N  -6.589  -1.238  -0.966 1.00 . A A . 390 LYS N    1 1 
       52 61145 1 1 37 LYS NZ   N  -0.957  -2.875  -2.520 1.00 . A A . 390 LYS NZ   1 1 
       52 61146 1 1 37 LYS O    O  -7.057   0.468   1.144 1.00 . A A . 390 LYS O    1 1 
       52 61147 1 1 38 SER C    C  -5.910   2.375   2.885 1.00 . A A . 391 SER C    1 1 
       52 61148 1 1 38 SER CA   C  -5.187   1.052   3.134 1.00 . A A . 391 SER CA   1 1 
       52 61149 1 1 38 SER CB   C  -3.882   1.290   3.900 1.00 . A A . 391 SER CB   1 1 
       52 61150 1 1 38 SER H    H  -4.023   0.015   1.701 1.00 . A A . 391 SER H    1 1 
       52 61151 1 1 38 SER HA   H  -5.828   0.423   3.734 1.00 . A A . 391 SER HA   1 1 
       52 61152 1 1 38 SER HB2  H  -3.413   0.341   4.110 1.00 . A A . 391 SER HB2  1 1 
       52 61153 1 1 38 SER HB3  H  -3.218   1.892   3.297 1.00 . A A . 391 SER HB3  1 1 
       52 61154 1 1 38 SER HG   H  -3.486   1.671   5.780 1.00 . A A . 391 SER HG   1 1 
       52 61155 1 1 38 SER N    N  -4.928   0.342   1.886 1.00 . A A . 391 SER N    1 1 
       52 61156 1 1 38 SER O    O  -6.995   2.589   3.426 1.00 . A A . 391 SER O    1 1 
       52 61157 1 1 38 SER OG   O  -4.123   1.961   5.123 1.00 . A A . 391 SER OG   1 1 
       52 61158 1 1 39 PRO C    C  -7.442   4.361   1.396 1.00 . A A . 392 PRO C    1 1 
       52 61159 1 1 39 PRO CA   C  -5.981   4.559   1.773 1.00 . A A . 392 PRO CA   1 1 
       52 61160 1 1 39 PRO CB   C  -5.201   5.116   0.587 1.00 . A A . 392 PRO CB   1 1 
       52 61161 1 1 39 PRO CD   C  -4.051   3.145   1.359 1.00 . A A . 392 PRO CD   1 1 
       52 61162 1 1 39 PRO CG   C  -3.912   4.389   0.535 1.00 . A A . 392 PRO CG   1 1 
       52 61163 1 1 39 PRO HA   H  -5.914   5.238   2.611 1.00 . A A . 392 PRO HA   1 1 
       52 61164 1 1 39 PRO HB2  H  -5.765   4.966  -0.317 1.00 . A A . 392 PRO HB2  1 1 
       52 61165 1 1 39 PRO HB3  H  -5.036   6.163   0.742 1.00 . A A . 392 PRO HB3  1 1 
       52 61166 1 1 39 PRO HD2  H  -4.054   2.273   0.725 1.00 . A A . 392 PRO HD2  1 1 
       52 61167 1 1 39 PRO HD3  H  -3.245   3.099   2.063 1.00 . A A . 392 PRO HD3  1 1 
       52 61168 1 1 39 PRO HG2  H  -3.676   4.134  -0.488 1.00 . A A . 392 PRO HG2  1 1 
       52 61169 1 1 39 PRO HG3  H  -3.138   5.018   0.940 1.00 . A A . 392 PRO HG3  1 1 
       52 61170 1 1 39 PRO N    N  -5.341   3.286   2.060 1.00 . A A . 392 PRO N    1 1 
       52 61171 1 1 39 PRO O    O  -8.304   5.168   1.748 1.00 . A A . 392 PRO O    1 1 
       52 61172 1 1 40 CYS C    C  -9.866   2.407   1.438 1.00 . A A . 393 CYS C    1 1 
       52 61173 1 1 40 CYS CA   C  -9.059   2.941   0.261 1.00 . A A . 393 CYS CA   1 1 
       52 61174 1 1 40 CYS CB   C  -9.041   1.884  -0.839 1.00 . A A . 393 CYS CB   1 1 
       52 61175 1 1 40 CYS H    H  -6.972   2.666   0.446 1.00 . A A . 393 CYS H    1 1 
       52 61176 1 1 40 CYS HA   H  -9.526   3.840  -0.114 1.00 . A A . 393 CYS HA   1 1 
       52 61177 1 1 40 CYS HB2  H  -8.975   0.913  -0.381 1.00 . A A . 393 CYS HB2  1 1 
       52 61178 1 1 40 CYS HB3  H  -9.964   1.943  -1.397 1.00 . A A . 393 CYS HB3  1 1 
       52 61179 1 1 40 CYS N    N  -7.707   3.270   0.685 1.00 . A A . 393 CYS N    1 1 
       52 61180 1 1 40 CYS O    O  -9.361   1.632   2.249 1.00 . A A . 393 CYS O    1 1 
       52 61181 1 1 40 CYS SG   S  -7.668   2.034  -2.027 1.00 . A A . 393 CYS SG   1 1 
       52 61182 1 1 41 LYS C    C -12.764   1.108   2.117 1.00 . A A . 394 LYS C    1 1 
       52 61183 1 1 41 LYS CA   C -12.011   2.349   2.571 1.00 . A A . 394 LYS CA   1 1 
       52 61184 1 1 41 LYS CB   C -12.993   3.454   2.969 1.00 . A A . 394 LYS CB   1 1 
       52 61185 1 1 41 LYS CD   C -14.824   4.214   4.522 1.00 . A A . 394 LYS CD   1 1 
       52 61186 1 1 41 LYS CE   C -15.745   4.642   3.390 1.00 . A A . 394 LYS CE   1 1 
       52 61187 1 1 41 LYS CG   C -13.921   3.062   4.110 1.00 . A A . 394 LYS CG   1 1 
       52 61188 1 1 41 LYS H    H -11.469   3.405   0.823 1.00 . A A . 394 LYS H    1 1 
       52 61189 1 1 41 LYS HA   H -11.402   2.089   3.423 1.00 . A A . 394 LYS HA   1 1 
       52 61190 1 1 41 LYS HB2  H -12.434   4.327   3.273 1.00 . A A . 394 LYS HB2  1 1 
       52 61191 1 1 41 LYS HB3  H -13.600   3.706   2.113 1.00 . A A . 394 LYS HB3  1 1 
       52 61192 1 1 41 LYS HD2  H -15.426   3.903   5.363 1.00 . A A . 394 LYS HD2  1 1 
       52 61193 1 1 41 LYS HD3  H -14.209   5.055   4.811 1.00 . A A . 394 LYS HD3  1 1 
       52 61194 1 1 41 LYS HE2  H -15.141   4.945   2.547 1.00 . A A . 394 LYS HE2  1 1 
       52 61195 1 1 41 LYS HE3  H -16.359   3.800   3.107 1.00 . A A . 394 LYS HE3  1 1 
       52 61196 1 1 41 LYS HG2  H -14.535   2.233   3.792 1.00 . A A . 394 LYS HG2  1 1 
       52 61197 1 1 41 LYS HG3  H -13.324   2.763   4.960 1.00 . A A . 394 LYS HG3  1 1 
       52 61198 1 1 41 LYS HZ1  H -17.477   5.791   3.190 1.00 . A A . 394 LYS HZ1  1 1 
       52 61199 1 1 41 LYS HZ2  H -16.120   6.676   3.676 1.00 . A A . 394 LYS HZ2  1 1 
       52 61200 1 1 41 LYS HZ3  H -16.913   5.672   4.782 1.00 . A A . 394 LYS HZ3  1 1 
       52 61201 1 1 41 LYS N    N -11.125   2.807   1.510 1.00 . A A . 394 LYS N    1 1 
       52 61202 1 1 41 LYS NZ   N -16.626   5.774   3.787 1.00 . A A . 394 LYS NZ   1 1 
       52 61203 1 1 41 LYS O    O -13.483   1.140   1.118 1.00 . A A . 394 LYS O    1 1 
       52 61204 1 1 42 TRP C    C -14.724  -1.204   2.859 1.00 . A A . 395 TRP C    1 1 
       52 61205 1 1 42 TRP CA   C -13.242  -1.237   2.500 1.00 . A A . 395 TRP CA   1 1 
       52 61206 1 1 42 TRP CB   C -12.562  -2.411   3.207 1.00 . A A . 395 TRP CB   1 1 
       52 61207 1 1 42 TRP CD1  C -13.633  -4.670   3.767 1.00 . A A . 395 TRP CD1  1 1 
       52 61208 1 1 42 TRP CD2  C -13.396  -4.287   1.572 1.00 . A A . 395 TRP CD2  1 1 
       52 61209 1 1 42 TRP CE2  C -13.995  -5.549   1.746 1.00 . A A . 395 TRP CE2  1 1 
       52 61210 1 1 42 TRP CE3  C -13.150  -3.833   0.271 1.00 . A A . 395 TRP CE3  1 1 
       52 61211 1 1 42 TRP CG   C -13.176  -3.738   2.879 1.00 . A A . 395 TRP CG   1 1 
       52 61212 1 1 42 TRP CH2  C -14.097  -5.892  -0.587 1.00 . A A . 395 TRP CH2  1 1 
       52 61213 1 1 42 TRP CZ2  C -14.348  -6.361   0.672 1.00 . A A . 395 TRP CZ2  1 1 
       52 61214 1 1 42 TRP CZ3  C -13.502  -4.642  -0.794 1.00 . A A . 395 TRP CZ3  1 1 
       52 61215 1 1 42 TRP H    H -11.991   0.047   3.624 1.00 . A A . 395 TRP H    1 1 
       52 61216 1 1 42 TRP HA   H -13.146  -1.370   1.435 1.00 . A A . 395 TRP HA   1 1 
       52 61217 1 1 42 TRP HB2  H -11.522  -2.444   2.918 1.00 . A A . 395 TRP HB2  1 1 
       52 61218 1 1 42 TRP HB3  H -12.629  -2.266   4.275 1.00 . A A . 395 TRP HB3  1 1 
       52 61219 1 1 42 TRP HD1  H -13.605  -4.552   4.841 1.00 . A A . 395 TRP HD1  1 1 
       52 61220 1 1 42 TRP HE1  H -14.516  -6.559   3.511 1.00 . A A . 395 TRP HE1  1 1 
       52 61221 1 1 42 TRP HE3  H -12.693  -2.871   0.090 1.00 . A A . 395 TRP HE3  1 1 
       52 61222 1 1 42 TRP HH2  H -14.353  -6.490  -1.448 1.00 . A A . 395 TRP HH2  1 1 
       52 61223 1 1 42 TRP HZ2  H -14.808  -7.328   0.814 1.00 . A A . 395 TRP HZ2  1 1 
       52 61224 1 1 42 TRP HZ3  H -13.319  -4.309  -1.805 1.00 . A A . 395 TRP HZ3  1 1 
       52 61225 1 1 42 TRP N    N -12.585   0.014   2.846 1.00 . A A . 395 TRP N    1 1 
       52 61226 1 1 42 TRP NE1  N -14.129  -5.760   3.094 1.00 . A A . 395 TRP NE1  1 1 
       52 61227 1 1 42 TRP O    O -15.089  -1.129   4.032 1.00 . A A . 395 TRP O    1 1 
       52 61228 1 1 43 HIS C    C -17.509  -2.682   2.378 1.00 . A A . 396 HIS C    1 1 
       52 61229 1 1 43 HIS CA   C -17.015  -1.281   2.039 1.00 . A A . 396 HIS CA   1 1 
       52 61230 1 1 43 HIS CB   C -17.736  -0.769   0.791 1.00 . A A . 396 HIS CB   1 1 
       52 61231 1 1 43 HIS CD2  C -16.954   1.235  -0.654 1.00 . A A . 396 HIS CD2  1 1 
       52 61232 1 1 43 HIS CE1  C -17.354   2.841   0.781 1.00 . A A . 396 HIS CE1  1 1 
       52 61233 1 1 43 HIS CG   C -17.448   0.663   0.468 1.00 . A A . 396 HIS CG   1 1 
       52 61234 1 1 43 HIS H    H -15.216  -1.350   0.931 1.00 . A A . 396 HIS H    1 1 
       52 61235 1 1 43 HIS HA   H -17.234  -0.623   2.867 1.00 . A A . 396 HIS HA   1 1 
       52 61236 1 1 43 HIS HB2  H -17.436  -1.366  -0.057 1.00 . A A . 396 HIS HB2  1 1 
       52 61237 1 1 43 HIS HB3  H -18.802  -0.871   0.935 1.00 . A A . 396 HIS HB3  1 1 
       52 61238 1 1 43 HIS HD1  H -18.050   1.605   2.254 1.00 . A A . 396 HIS HD1  1 1 
       52 61239 1 1 43 HIS HD2  H -16.652   0.719  -1.555 1.00 . A A . 396 HIS HD2  1 1 
       52 61240 1 1 43 HIS HE1  H -17.432   3.818   1.234 1.00 . A A . 396 HIS HE1  1 1 
       52 61241 1 1 43 HIS HE2  H -16.758   3.266  -1.129 1.00 . A A . 396 HIS HE2  1 1 
       52 61242 1 1 43 HIS N    N -15.571  -1.280   1.838 1.00 . A A . 396 HIS N    1 1 
       52 61243 1 1 43 HIS ND1  N -17.687   1.697   1.348 1.00 . A A . 396 HIS ND1  1 1 
       52 61244 1 1 43 HIS NE2  N -16.905   2.589  -0.436 1.00 . A A . 396 HIS NE2  1 1 
       52 61245 1 1 43 HIS O    O -17.670  -3.529   1.489 1.00 . A A . 396 HIS O    1 1 
       52 61246 1 1 44 ASN C    C -19.740  -4.300   4.037 1.00 . A A . 397 ASN C    1 1 
       52 61247 1 1 44 ASN CA   C -18.223  -4.200   4.163 1.00 . A A . 397 ASN CA   1 1 
       52 61248 1 1 44 ASN CB   C -17.800  -4.395   5.622 1.00 . A A . 397 ASN CB   1 1 
       52 61249 1 1 44 ASN CG   C -18.229  -5.737   6.187 1.00 . A A . 397 ASN CG   1 1 
       52 61250 1 1 44 ASN H    H -17.593  -2.187   4.313 1.00 . A A . 397 ASN H    1 1 
       52 61251 1 1 44 ASN HA   H -17.772  -4.974   3.560 1.00 . A A . 397 ASN HA   1 1 
       52 61252 1 1 44 ASN HB2  H -16.725  -4.327   5.689 1.00 . A A . 397 ASN HB2  1 1 
       52 61253 1 1 44 ASN HB3  H -18.242  -3.614   6.224 1.00 . A A . 397 ASN HB3  1 1 
       52 61254 1 1 44 ASN HD21 H -16.329  -6.280   6.407 1.00 . A A . 397 ASN HD21 1 1 
       52 61255 1 1 44 ASN HD22 H -17.505  -7.445   6.900 1.00 . A A . 397 ASN HD22 1 1 
       52 61256 1 1 44 ASN N    N -17.745  -2.911   3.670 1.00 . A A . 397 ASN N    1 1 
       52 61257 1 1 44 ASN ND2  N -17.256  -6.572   6.533 1.00 . A A . 397 ASN ND2  1 1 
       52 61258 1 1 44 ASN O    O -20.442  -3.290   4.085 1.00 . A A . 397 ASN O    1 1 
       52 61259 1 1 44 ASN OD1  O -19.420  -6.022   6.309 1.00 . A A . 397 ASN OD1  1 1 
       52 61260 1 1 45 ASP C    C -22.206  -5.062   2.496 1.00 . A A . 398 ASP C    1 1 
       52 61261 1 1 45 ASP CA   C -21.665  -5.767   3.736 1.00 . A A . 398 ASP CA   1 1 
       52 61262 1 1 45 ASP CB   C -22.410  -5.294   4.990 1.00 . A A . 398 ASP CB   1 1 
       52 61263 1 1 45 ASP CG   C -23.886  -5.642   4.961 1.00 . A A . 398 ASP CG   1 1 
       52 61264 1 1 45 ASP H    H -19.617  -6.286   3.842 1.00 . A A . 398 ASP H    1 1 
       52 61265 1 1 45 ASP HA   H -21.811  -6.831   3.622 1.00 . A A . 398 ASP HA   1 1 
       52 61266 1 1 45 ASP HB2  H -21.968  -5.758   5.859 1.00 . A A . 398 ASP HB2  1 1 
       52 61267 1 1 45 ASP HB3  H -22.315  -4.221   5.073 1.00 . A A . 398 ASP HB3  1 1 
       52 61268 1 1 45 ASP N    N -20.233  -5.524   3.873 1.00 . A A . 398 ASP N    1 1 
       52 61269 1 1 45 ASP O    O -23.369  -4.659   2.446 1.00 . A A . 398 ASP O    1 1 
       52 61270 1 1 45 ASP OD1  O -24.209  -6.846   4.881 1.00 . A A . 398 ASP OD1  1 1 
       52 61271 1 1 45 ASP OD2  O -24.717  -4.713   5.018 1.00 . A A . 398 ASP OD2  1 1 
       52 61272 1 1 46 ALA C    C -22.571  -5.229  -0.609 1.00 . A A . 399 ALA C    1 1 
       52 61273 1 1 46 ALA CA   C -21.727  -4.287   0.239 1.00 . A A . 399 ALA CA   1 1 
       52 61274 1 1 46 ALA CB   C -20.487  -3.848  -0.526 1.00 . A A . 399 ALA CB   1 1 
       52 61275 1 1 46 ALA H    H -20.440  -5.277   1.590 1.00 . A A . 399 ALA H    1 1 
       52 61276 1 1 46 ALA HA   H -22.310  -3.408   0.475 1.00 . A A . 399 ALA HA   1 1 
       52 61277 1 1 46 ALA HB1  H -19.603  -4.194  -0.011 1.00 . A A . 399 ALA HB1  1 1 
       52 61278 1 1 46 ALA HB2  H -20.466  -2.769  -0.591 1.00 . A A . 399 ALA HB2  1 1 
       52 61279 1 1 46 ALA HB3  H -20.510  -4.267  -1.521 1.00 . A A . 399 ALA HB3  1 1 
       52 61280 1 1 46 ALA N    N -21.350  -4.928   1.491 1.00 . A A . 399 ALA N    1 1 
       52 61281 1 1 46 ALA O    O -22.560  -6.442  -0.398 1.00 . A A . 399 ALA O    1 1 
       52 61282 1 1 47 GLU C    C -23.327  -6.611  -3.057 1.00 . A A . 400 GLU C    1 1 
       52 61283 1 1 47 GLU CA   C -24.135  -5.465  -2.461 1.00 . A A . 400 GLU CA   1 1 
       52 61284 1 1 47 GLU CB   C -24.707  -4.589  -3.577 1.00 . A A . 400 GLU CB   1 1 
       52 61285 1 1 47 GLU CD   C -26.168  -4.450  -5.635 1.00 . A A . 400 GLU CD   1 1 
       52 61286 1 1 47 GLU CG   C -25.612  -5.340  -4.539 1.00 . A A . 400 GLU CG   1 1 
       52 61287 1 1 47 GLU H    H -23.256  -3.698  -1.698 1.00 . A A . 400 GLU H    1 1 
       52 61288 1 1 47 GLU HA   H -24.946  -5.872  -1.877 1.00 . A A . 400 GLU HA   1 1 
       52 61289 1 1 47 GLU HB2  H -25.278  -3.787  -3.132 1.00 . A A . 400 GLU HB2  1 1 
       52 61290 1 1 47 GLU HB3  H -23.889  -4.165  -4.141 1.00 . A A . 400 GLU HB3  1 1 
       52 61291 1 1 47 GLU HG2  H -25.046  -6.137  -4.998 1.00 . A A . 400 GLU HG2  1 1 
       52 61292 1 1 47 GLU HG3  H -26.437  -5.760  -3.983 1.00 . A A . 400 GLU HG3  1 1 
       52 61293 1 1 47 GLU N    N -23.294  -4.669  -1.574 1.00 . A A . 400 GLU N    1 1 
       52 61294 1 1 47 GLU O    O -23.873  -7.656  -3.411 1.00 . A A . 400 GLU O    1 1 
       52 61295 1 1 47 GLU OE1  O -25.839  -3.246  -5.647 1.00 . A A . 400 GLU OE1  1 1 
       52 61296 1 1 47 GLU OE2  O -26.932  -4.960  -6.481 1.00 . A A . 400 GLU OE2  1 1 
       52 61297 1 1 48 ASN C    C -19.662  -6.987  -3.436 1.00 . A A . 401 ASN C    1 1 
       52 61298 1 1 48 ASN CA   C -21.110  -7.394  -3.697 1.00 . A A . 401 ASN CA   1 1 
       52 61299 1 1 48 ASN CB   C -21.352  -7.571  -5.201 1.00 . A A . 401 ASN CB   1 1 
       52 61300 1 1 48 ASN CG   C -21.149  -6.292  -6.001 1.00 . A A . 401 ASN CG   1 1 
       52 61301 1 1 48 ASN H    H -21.656  -5.542  -2.847 1.00 . A A . 401 ASN H    1 1 
       52 61302 1 1 48 ASN HA   H -21.305  -8.331  -3.196 1.00 . A A . 401 ASN HA   1 1 
       52 61303 1 1 48 ASN HB2  H -20.674  -8.318  -5.581 1.00 . A A . 401 ASN HB2  1 1 
       52 61304 1 1 48 ASN HB3  H -22.367  -7.906  -5.350 1.00 . A A . 401 ASN HB3  1 1 
       52 61305 1 1 48 ASN HD21 H -20.801  -5.244  -4.344 1.00 . A A . 401 ASN HD21 1 1 
       52 61306 1 1 48 ASN HD22 H -20.734  -4.354  -5.821 1.00 . A A . 401 ASN HD22 1 1 
       52 61307 1 1 48 ASN N    N -22.020  -6.398  -3.155 1.00 . A A . 401 ASN N    1 1 
       52 61308 1 1 48 ASN ND2  N -20.866  -5.185  -5.318 1.00 . A A . 401 ASN ND2  1 1 
       52 61309 1 1 48 ASN O    O -18.815  -7.063  -4.325 1.00 . A A . 401 ASN O    1 1 
       52 61310 1 1 48 ASN OD1  O -21.255  -6.297  -7.227 1.00 . A A . 401 ASN OD1  1 1 
       52 61311 1 1 49 LYS C    C -17.664  -4.849  -2.574 1.00 . A A . 402 LYS C    1 1 
       52 61312 1 1 49 LYS CA   C -18.068  -6.099  -1.800 1.00 . A A . 402 LYS CA   1 1 
       52 61313 1 1 49 LYS CB   C -17.040  -7.212  -2.027 1.00 . A A . 402 LYS CB   1 1 
       52 61314 1 1 49 LYS CD   C -17.254  -8.262   0.249 1.00 . A A . 402 LYS CD   1 1 
       52 61315 1 1 49 LYS CE   C -17.484  -9.552   1.021 1.00 . A A . 402 LYS CE   1 1 
       52 61316 1 1 49 LYS CG   C -17.333  -8.488  -1.252 1.00 . A A . 402 LYS CG   1 1 
       52 61317 1 1 49 LYS H    H -20.132  -6.501  -1.552 1.00 . A A . 402 LYS H    1 1 
       52 61318 1 1 49 LYS HA   H -18.103  -5.861  -0.747 1.00 . A A . 402 LYS HA   1 1 
       52 61319 1 1 49 LYS HB2  H -17.016  -7.454  -3.078 1.00 . A A . 402 LYS HB2  1 1 
       52 61320 1 1 49 LYS HB3  H -16.067  -6.851  -1.728 1.00 . A A . 402 LYS HB3  1 1 
       52 61321 1 1 49 LYS HD2  H -16.275  -7.878   0.495 1.00 . A A . 402 LYS HD2  1 1 
       52 61322 1 1 49 LYS HD3  H -18.007  -7.542   0.535 1.00 . A A . 402 LYS HD3  1 1 
       52 61323 1 1 49 LYS HE2  H -16.735 -10.272   0.726 1.00 . A A . 402 LYS HE2  1 1 
       52 61324 1 1 49 LYS HE3  H -17.389  -9.347   2.077 1.00 . A A . 402 LYS HE3  1 1 
       52 61325 1 1 49 LYS HG2  H -18.326  -8.829  -1.502 1.00 . A A . 402 LYS HG2  1 1 
       52 61326 1 1 49 LYS HG3  H -16.610  -9.241  -1.533 1.00 . A A . 402 LYS HG3  1 1 
       52 61327 1 1 49 LYS HZ1  H -19.076 -10.019  -0.250 1.00 . A A . 402 LYS HZ1  1 1 
       52 61328 1 1 49 LYS HZ2  H -19.549  -9.627   1.326 1.00 . A A . 402 LYS HZ2  1 1 
       52 61329 1 1 49 LYS HZ3  H -18.849 -11.133   1.005 1.00 . A A . 402 LYS HZ3  1 1 
       52 61330 1 1 49 LYS N    N -19.402  -6.542  -2.205 1.00 . A A . 402 LYS N    1 1 
       52 61331 1 1 49 LYS NZ   N -18.833 -10.123   0.757 1.00 . A A . 402 LYS NZ   1 1 
       52 61332 1 1 49 LYS O    O -17.687  -4.840  -3.805 1.00 . A A . 402 LYS O    1 1 
       52 61333 1 1 50 LYS C    C -15.690  -1.913  -1.852 1.00 . A A . 403 LYS C    1 1 
       52 61334 1 1 50 LYS CA   C -16.910  -2.543  -2.515 1.00 . A A . 403 LYS CA   1 1 
       52 61335 1 1 50 LYS CB   C -18.079  -1.555  -2.522 1.00 . A A . 403 LYS CB   1 1 
       52 61336 1 1 50 LYS CD   C -20.371  -1.000  -3.430 1.00 . A A . 403 LYS CD   1 1 
       52 61337 1 1 50 LYS CE   C -21.092  -0.725  -2.118 1.00 . A A . 403 LYS CE   1 1 
       52 61338 1 1 50 LYS CG   C -19.293  -2.067  -3.282 1.00 . A A . 403 LYS CG   1 1 
       52 61339 1 1 50 LYS H    H -17.309  -3.836  -0.875 1.00 . A A . 403 LYS H    1 1 
       52 61340 1 1 50 LYS HA   H -16.658  -2.784  -3.536 1.00 . A A . 403 LYS HA   1 1 
       52 61341 1 1 50 LYS HB2  H -18.376  -1.356  -1.503 1.00 . A A . 403 LYS HB2  1 1 
       52 61342 1 1 50 LYS HB3  H -17.755  -0.634  -2.982 1.00 . A A . 403 LYS HB3  1 1 
       52 61343 1 1 50 LYS HD2  H -19.910  -0.084  -3.771 1.00 . A A . 403 LYS HD2  1 1 
       52 61344 1 1 50 LYS HD3  H -21.091  -1.333  -4.164 1.00 . A A . 403 LYS HD3  1 1 
       52 61345 1 1 50 LYS HE2  H -21.922  -0.062  -2.310 1.00 . A A . 403 LYS HE2  1 1 
       52 61346 1 1 50 LYS HE3  H -21.465  -1.661  -1.728 1.00 . A A . 403 LYS HE3  1 1 
       52 61347 1 1 50 LYS HG2  H -18.979  -2.385  -4.263 1.00 . A A . 403 LYS HG2  1 1 
       52 61348 1 1 50 LYS HG3  H -19.708  -2.909  -2.747 1.00 . A A . 403 LYS HG3  1 1 
       52 61349 1 1 50 LYS HZ1  H -19.552   0.571  -1.559 1.00 . A A . 403 LYS HZ1  1 1 
       52 61350 1 1 50 LYS HZ2  H -19.642  -0.832  -0.619 1.00 . A A . 403 LYS HZ2  1 1 
       52 61351 1 1 50 LYS HZ3  H -20.768   0.410  -0.394 1.00 . A A . 403 LYS HZ3  1 1 
       52 61352 1 1 50 LYS N    N -17.302  -3.787  -1.857 1.00 . A A . 403 LYS N    1 1 
       52 61353 1 1 50 LYS NZ   N -20.201  -0.101  -1.102 1.00 . A A . 403 LYS NZ   1 1 
       52 61354 1 1 50 LYS O    O -15.418  -2.147  -0.680 1.00 . A A . 403 LYS O    1 1 
       52 61355 1 1 51 CYS C    C -13.605   0.915  -2.832 1.00 . A A . 404 CYS C    1 1 
       52 61356 1 1 51 CYS CA   C -13.760  -0.433  -2.135 1.00 . A A . 404 CYS CA   1 1 
       52 61357 1 1 51 CYS CB   C -12.517  -1.296  -2.391 1.00 . A A . 404 CYS CB   1 1 
       52 61358 1 1 51 CYS H    H -15.234  -0.970  -3.555 1.00 . A A . 404 CYS H    1 1 
       52 61359 1 1 51 CYS HA   H -13.873  -0.274  -1.073 1.00 . A A . 404 CYS HA   1 1 
       52 61360 1 1 51 CYS HB2  H -12.647  -2.257  -1.924 1.00 . A A . 404 CYS HB2  1 1 
       52 61361 1 1 51 CYS HB3  H -12.403  -1.436  -3.455 1.00 . A A . 404 CYS HB3  1 1 
       52 61362 1 1 51 CYS N    N -14.959  -1.111  -2.625 1.00 . A A . 404 CYS N    1 1 
       52 61363 1 1 51 CYS O    O -13.682   0.995  -4.056 1.00 . A A . 404 CYS O    1 1 
       52 61364 1 1 51 CYS SG   S -10.963  -0.579  -1.762 1.00 . A A . 404 CYS SG   1 1 
       52 61365 1 1 52 THR C    C -12.244   4.146  -1.822 1.00 . A A . 405 THR C    1 1 
       52 61366 1 1 52 THR CA   C -13.239   3.315  -2.623 1.00 . A A . 405 THR CA   1 1 
       52 61367 1 1 52 THR CB   C -14.581   4.073  -2.675 1.00 . A A . 405 THR CB   1 1 
       52 61368 1 1 52 THR CG2  C -15.614   3.303  -3.485 1.00 . A A . 405 THR CG2  1 1 
       52 61369 1 1 52 THR H    H -13.346   1.857  -1.082 1.00 . A A . 405 THR H    1 1 
       52 61370 1 1 52 THR HA   H -12.871   3.208  -3.633 1.00 . A A . 405 THR HA   1 1 
       52 61371 1 1 52 THR HB   H -14.416   5.030  -3.148 1.00 . A A . 405 THR HB   1 1 
       52 61372 1 1 52 THR HG1  H -14.348   4.207  -0.722 1.00 . A A . 405 THR HG1  1 1 
       52 61373 1 1 52 THR HG21 H -15.720   2.308  -3.080 1.00 . A A . 405 THR HG21 1 1 
       52 61374 1 1 52 THR HG22 H -15.293   3.241  -4.515 1.00 . A A . 405 THR HG22 1 1 
       52 61375 1 1 52 THR HG23 H -16.565   3.815  -3.434 1.00 . A A . 405 THR HG23 1 1 
       52 61376 1 1 52 THR N    N -13.394   1.976  -2.055 1.00 . A A . 405 THR N    1 1 
       52 61377 1 1 52 THR O    O -12.279   4.158  -0.594 1.00 . A A . 405 THR O    1 1 
       52 61378 1 1 52 THR OG1  O -15.071   4.288  -1.348 1.00 . A A . 405 THR OG1  1 1 
       52 61379 1 1 53 LEU C    C -10.993   6.715  -0.988 1.00 . A A . 406 LEU C    1 1 
       52 61380 1 1 53 LEU CA   C -10.350   5.677  -1.896 1.00 . A A . 406 LEU CA   1 1 
       52 61381 1 1 53 LEU CB   C  -9.496   6.361  -2.965 1.00 . A A . 406 LEU CB   1 1 
       52 61382 1 1 53 LEU CD1  C  -8.445   8.293  -1.741 1.00 . A A . 406 LEU CD1  1 1 
       52 61383 1 1 53 LEU CD2  C  -7.405   6.020  -1.626 1.00 . A A . 406 LEU CD2  1 1 
       52 61384 1 1 53 LEU CG   C  -8.188   6.996  -2.487 1.00 . A A . 406 LEU CG   1 1 
       52 61385 1 1 53 LEU H    H -11.388   4.791  -3.505 1.00 . A A . 406 LEU H    1 1 
       52 61386 1 1 53 LEU HA   H  -9.715   5.040  -1.303 1.00 . A A . 406 LEU HA   1 1 
       52 61387 1 1 53 LEU HB2  H  -9.254   5.627  -3.719 1.00 . A A . 406 LEU HB2  1 1 
       52 61388 1 1 53 LEU HB3  H -10.094   7.133  -3.425 1.00 . A A . 406 LEU HB3  1 1 
       52 61389 1 1 53 LEU HD11 H  -7.778   9.057  -2.112 1.00 . A A . 406 LEU HD11 1 1 
       52 61390 1 1 53 LEU HD12 H  -8.274   8.143  -0.686 1.00 . A A . 406 LEU HD12 1 1 
       52 61391 1 1 53 LEU HD13 H  -9.468   8.601  -1.902 1.00 . A A . 406 LEU HD13 1 1 
       52 61392 1 1 53 LEU HD21 H  -7.033   5.216  -2.245 1.00 . A A . 406 LEU HD21 1 1 
       52 61393 1 1 53 LEU HD22 H  -8.051   5.615  -0.863 1.00 . A A . 406 LEU HD22 1 1 
       52 61394 1 1 53 LEU HD23 H  -6.571   6.529  -1.160 1.00 . A A . 406 LEU HD23 1 1 
       52 61395 1 1 53 LEU HG   H  -7.586   7.228  -3.346 1.00 . A A . 406 LEU HG   1 1 
       52 61396 1 1 53 LEU N    N -11.360   4.841  -2.530 1.00 . A A . 406 LEU N    1 1 
       52 61397 1 1 53 LEU O    O -12.054   7.259  -1.294 1.00 . A A . 406 LEU O    1 1 
       52 61398 1 1 54 ASP C    C  -9.744   9.023   1.336 1.00 . A A . 407 ASP C    1 1 
       52 61399 1 1 54 ASP CA   C -10.811   7.959   1.093 1.00 . A A . 407 ASP CA   1 1 
       52 61400 1 1 54 ASP CB   C -11.179   7.263   2.405 1.00 . A A . 407 ASP CB   1 1 
       52 61401 1 1 54 ASP CG   C -11.841   8.196   3.400 1.00 . A A . 407 ASP CG   1 1 
       52 61402 1 1 54 ASP H    H  -9.487   6.514   0.295 1.00 . A A . 407 ASP H    1 1 
       52 61403 1 1 54 ASP HA   H -11.691   8.432   0.683 1.00 . A A . 407 ASP HA   1 1 
       52 61404 1 1 54 ASP HB2  H -11.859   6.451   2.197 1.00 . A A . 407 ASP HB2  1 1 
       52 61405 1 1 54 ASP HB3  H -10.281   6.866   2.857 1.00 . A A . 407 ASP HB3  1 1 
       52 61406 1 1 54 ASP N    N -10.330   6.983   0.125 1.00 . A A . 407 ASP N    1 1 
       52 61407 1 1 54 ASP O    O  -8.572   8.702   1.519 1.00 . A A . 407 ASP O    1 1 
       52 61408 1 1 54 ASP OD1  O -11.198   9.182   3.812 1.00 . A A . 407 ASP OD1  1 1 
       52 61409 1 1 54 ASP OD2  O -13.008   7.938   3.768 1.00 . A A . 407 ASP OD2  1 1 
       52 61410 1 1 55 LYS C    C  -8.633  11.379   2.933 1.00 . A A . 408 LYS C    1 1 
       52 61411 1 1 55 LYS CA   C  -9.220  11.391   1.523 1.00 . A A . 408 LYS CA   1 1 
       52 61412 1 1 55 LYS CB   C  -9.911  12.728   1.257 1.00 . A A . 408 LYS CB   1 1 
       52 61413 1 1 55 LYS CD   C -11.088  14.223  -0.398 1.00 . A A . 408 LYS CD   1 1 
       52 61414 1 1 55 LYS CE   C -10.088  15.359  -0.246 1.00 . A A . 408 LYS CE   1 1 
       52 61415 1 1 55 LYS CG   C -10.438  12.865  -0.165 1.00 . A A . 408 LYS CG   1 1 
       52 61416 1 1 55 LYS H    H -11.098  10.483   1.156 1.00 . A A . 408 LYS H    1 1 
       52 61417 1 1 55 LYS HA   H  -8.413  11.272   0.815 1.00 . A A . 408 LYS HA   1 1 
       52 61418 1 1 55 LYS HB2  H -10.743  12.833   1.938 1.00 . A A . 408 LYS HB2  1 1 
       52 61419 1 1 55 LYS HB3  H  -9.207  13.527   1.435 1.00 . A A . 408 LYS HB3  1 1 
       52 61420 1 1 55 LYS HD2  H -11.496  14.247  -1.398 1.00 . A A . 408 LYS HD2  1 1 
       52 61421 1 1 55 LYS HD3  H -11.884  14.356   0.320 1.00 . A A . 408 LYS HD3  1 1 
       52 61422 1 1 55 LYS HE2  H -10.598  16.296  -0.418 1.00 . A A . 408 LYS HE2  1 1 
       52 61423 1 1 55 LYS HE3  H  -9.695  15.343   0.759 1.00 . A A . 408 LYS HE3  1 1 
       52 61424 1 1 55 LYS HG2  H  -9.616  12.751  -0.854 1.00 . A A . 408 LYS HG2  1 1 
       52 61425 1 1 55 LYS HG3  H -11.169  12.091  -0.342 1.00 . A A . 408 LYS HG3  1 1 
       52 61426 1 1 55 LYS HZ1  H  -8.221  14.622  -0.820 1.00 . A A . 408 LYS HZ1  1 1 
       52 61427 1 1 55 LYS HZ2  H  -8.549  16.177  -1.397 1.00 . A A . 408 LYS HZ2  1 1 
       52 61428 1 1 55 LYS HZ3  H  -9.297  14.837  -2.108 1.00 . A A . 408 LYS HZ3  1 1 
       52 61429 1 1 55 LYS N    N -10.152  10.287   1.319 1.00 . A A . 408 LYS N    1 1 
       52 61430 1 1 55 LYS NZ   N  -8.960  15.241  -1.210 1.00 . A A . 408 LYS NZ   1 1 
       52 61431 1 1 55 LYS O    O  -7.426  11.529   3.110 1.00 . A A . 408 LYS O    1 1 
       52 61432 1 1 56 GLU C    C  -8.115  10.008   5.597 1.00 . A A . 409 GLU C    1 1 
       52 61433 1 1 56 GLU CA   C  -9.058  11.179   5.326 1.00 . A A . 409 GLU CA   1 1 
       52 61434 1 1 56 GLU CB   C -10.269  11.096   6.258 1.00 . A A . 409 GLU CB   1 1 
       52 61435 1 1 56 GLU CD   C -12.409  12.175   7.064 1.00 . A A . 409 GLU CD   1 1 
       52 61436 1 1 56 GLU CG   C -11.220  12.275   6.127 1.00 . A A . 409 GLU CG   1 1 
       52 61437 1 1 56 GLU H    H -10.446  11.093   3.726 1.00 . A A . 409 GLU H    1 1 
       52 61438 1 1 56 GLU HA   H  -8.532  12.100   5.522 1.00 . A A . 409 GLU HA   1 1 
       52 61439 1 1 56 GLU HB2  H -10.818  10.192   6.037 1.00 . A A . 409 GLU HB2  1 1 
       52 61440 1 1 56 GLU HB3  H  -9.920  11.054   7.279 1.00 . A A . 409 GLU HB3  1 1 
       52 61441 1 1 56 GLU HG2  H -10.680  13.183   6.354 1.00 . A A . 409 GLU HG2  1 1 
       52 61442 1 1 56 GLU HG3  H -11.583  12.318   5.111 1.00 . A A . 409 GLU HG3  1 1 
       52 61443 1 1 56 GLU N    N  -9.493  11.204   3.931 1.00 . A A . 409 GLU N    1 1 
       52 61444 1 1 56 GLU O    O  -7.116  10.154   6.300 1.00 . A A . 409 GLU O    1 1 
       52 61445 1 1 56 GLU OE1  O -12.495  11.179   7.814 1.00 . A A . 409 GLU OE1  1 1 
       52 61446 1 1 56 GLU OE2  O -13.256  13.093   7.047 1.00 . A A . 409 GLU OE2  1 1 
       52 61447 1 1 57 GLU C    C  -6.299   7.765   4.488 1.00 . A A . 410 GLU C    1 1 
       52 61448 1 1 57 GLU CA   C  -7.624   7.654   5.240 1.00 . A A . 410 GLU CA   1 1 
       52 61449 1 1 57 GLU CB   C  -8.383   6.407   4.782 1.00 . A A . 410 GLU CB   1 1 
       52 61450 1 1 57 GLU CD   C  -7.278   4.813   6.412 1.00 . A A . 410 GLU CD   1 1 
       52 61451 1 1 57 GLU CG   C  -7.603   5.113   4.959 1.00 . A A . 410 GLU CG   1 1 
       52 61452 1 1 57 GLU H    H  -9.254   8.785   4.501 1.00 . A A . 410 GLU H    1 1 
       52 61453 1 1 57 GLU HA   H  -7.414   7.568   6.295 1.00 . A A . 410 GLU HA   1 1 
       52 61454 1 1 57 GLU HB2  H  -9.298   6.330   5.349 1.00 . A A . 410 GLU HB2  1 1 
       52 61455 1 1 57 GLU HB3  H  -8.628   6.513   3.735 1.00 . A A . 410 GLU HB3  1 1 
       52 61456 1 1 57 GLU HG2  H  -8.191   4.297   4.564 1.00 . A A . 410 GLU HG2  1 1 
       52 61457 1 1 57 GLU HG3  H  -6.678   5.187   4.407 1.00 . A A . 410 GLU HG3  1 1 
       52 61458 1 1 57 GLU N    N  -8.442   8.846   5.046 1.00 . A A . 410 GLU N    1 1 
       52 61459 1 1 57 GLU O    O  -5.243   7.420   5.017 1.00 . A A . 410 GLU O    1 1 
       52 61460 1 1 57 GLU OE1  O  -6.551   5.613   7.038 1.00 . A A . 410 GLU OE1  1 1 
       52 61461 1 1 57 GLU OE2  O  -7.750   3.775   6.921 1.00 . A A . 410 GLU OE2  1 1 
       52 61462 1 1 58 ALA C    C  -4.190   9.385   3.018 1.00 . A A . 411 ALA C    1 1 
       52 61463 1 1 58 ALA CA   C  -5.177   8.393   2.417 1.00 . A A . 411 ALA CA   1 1 
       52 61464 1 1 58 ALA CB   C  -5.569   8.827   1.013 1.00 . A A . 411 ALA CB   1 1 
       52 61465 1 1 58 ALA H    H  -7.238   8.494   2.885 1.00 . A A . 411 ALA H    1 1 
       52 61466 1 1 58 ALA HA   H  -4.696   7.428   2.347 1.00 . A A . 411 ALA HA   1 1 
       52 61467 1 1 58 ALA HB1  H  -4.825   8.486   0.309 1.00 . A A . 411 ALA HB1  1 1 
       52 61468 1 1 58 ALA HB2  H  -5.635   9.904   0.975 1.00 . A A . 411 ALA HB2  1 1 
       52 61469 1 1 58 ALA HB3  H  -6.527   8.398   0.759 1.00 . A A . 411 ALA HB3  1 1 
       52 61470 1 1 58 ALA N    N  -6.366   8.242   3.249 1.00 . A A . 411 ALA N    1 1 
       52 61471 1 1 58 ALA O    O  -2.989   9.121   3.070 1.00 . A A . 411 ALA O    1 1 
       52 61472 1 1 59 LYS C    C  -3.160  11.028   5.314 1.00 . A A . 412 LYS C    1 1 
       52 61473 1 1 59 LYS CA   C  -3.848  11.554   4.058 1.00 . A A . 412 LYS CA   1 1 
       52 61474 1 1 59 LYS CB   C  -4.663  12.807   4.386 1.00 . A A . 412 LYS CB   1 1 
       52 61475 1 1 59 LYS CD   C  -6.538  13.845   5.704 1.00 . A A . 412 LYS CD   1 1 
       52 61476 1 1 59 LYS CE   C  -5.653  14.900   6.349 1.00 . A A . 412 LYS CE   1 1 
       52 61477 1 1 59 LYS CG   C  -5.764  12.571   5.404 1.00 . A A . 412 LYS CG   1 1 
       52 61478 1 1 59 LYS H    H  -5.660  10.686   3.396 1.00 . A A . 412 LYS H    1 1 
       52 61479 1 1 59 LYS HA   H  -3.091  11.810   3.332 1.00 . A A . 412 LYS HA   1 1 
       52 61480 1 1 59 LYS HB2  H  -3.998  13.563   4.776 1.00 . A A . 412 LYS HB2  1 1 
       52 61481 1 1 59 LYS HB3  H  -5.116  13.175   3.477 1.00 . A A . 412 LYS HB3  1 1 
       52 61482 1 1 59 LYS HD2  H  -6.934  14.239   4.780 1.00 . A A . 412 LYS HD2  1 1 
       52 61483 1 1 59 LYS HD3  H  -7.351  13.611   6.376 1.00 . A A . 412 LYS HD3  1 1 
       52 61484 1 1 59 LYS HE2  H  -5.218  14.486   7.246 1.00 . A A . 412 LYS HE2  1 1 
       52 61485 1 1 59 LYS HE3  H  -4.867  15.164   5.657 1.00 . A A . 412 LYS HE3  1 1 
       52 61486 1 1 59 LYS HG2  H  -6.448  11.831   5.016 1.00 . A A . 412 LYS HG2  1 1 
       52 61487 1 1 59 LYS HG3  H  -5.320  12.207   6.320 1.00 . A A . 412 LYS HG3  1 1 
       52 61488 1 1 59 LYS HZ1  H  -5.905  16.673   7.421 1.00 . A A . 412 LYS HZ1  1 1 
       52 61489 1 1 59 LYS HZ2  H  -7.352  15.868   7.082 1.00 . A A . 412 LYS HZ2  1 1 
       52 61490 1 1 59 LYS HZ3  H  -6.553  16.720   5.859 1.00 . A A . 412 LYS HZ3  1 1 
       52 61491 1 1 59 LYS N    N  -4.698  10.528   3.467 1.00 . A A . 412 LYS N    1 1 
       52 61492 1 1 59 LYS NZ   N  -6.419  16.126   6.702 1.00 . A A . 412 LYS NZ   1 1 
       52 61493 1 1 59 LYS O    O  -1.984  11.298   5.544 1.00 . A A . 412 LYS O    1 1 
       52 61494 1 1 60 LYS C    C  -2.215   8.764   7.077 1.00 . A A . 413 LYS C    1 1 
       52 61495 1 1 60 LYS CA   C  -3.368   9.726   7.357 1.00 . A A . 413 LYS CA   1 1 
       52 61496 1 1 60 LYS CB   C  -4.477   9.002   8.114 1.00 . A A . 413 LYS CB   1 1 
       52 61497 1 1 60 LYS CD   C  -5.297   8.110  10.309 1.00 . A A . 413 LYS CD   1 1 
       52 61498 1 1 60 LYS CE   C  -4.951   7.851  11.767 1.00 . A A . 413 LYS CE   1 1 
       52 61499 1 1 60 LYS CG   C  -4.136   8.745   9.564 1.00 . A A . 413 LYS CG   1 1 
       52 61500 1 1 60 LYS H    H  -4.837  10.107   5.899 1.00 . A A . 413 LYS H    1 1 
       52 61501 1 1 60 LYS HA   H  -3.005  10.542   7.963 1.00 . A A . 413 LYS HA   1 1 
       52 61502 1 1 60 LYS HB2  H  -5.377   9.598   8.076 1.00 . A A . 413 LYS HB2  1 1 
       52 61503 1 1 60 LYS HB3  H  -4.664   8.051   7.637 1.00 . A A . 413 LYS HB3  1 1 
       52 61504 1 1 60 LYS HD2  H  -6.148   8.774  10.265 1.00 . A A . 413 LYS HD2  1 1 
       52 61505 1 1 60 LYS HD3  H  -5.547   7.172   9.834 1.00 . A A . 413 LYS HD3  1 1 
       52 61506 1 1 60 LYS HE2  H  -4.123   7.158  11.808 1.00 . A A . 413 LYS HE2  1 1 
       52 61507 1 1 60 LYS HE3  H  -4.662   8.784  12.227 1.00 . A A . 413 LYS HE3  1 1 
       52 61508 1 1 60 LYS HG2  H  -3.282   8.087   9.614 1.00 . A A . 413 LYS HG2  1 1 
       52 61509 1 1 60 LYS HG3  H  -3.895   9.689  10.026 1.00 . A A . 413 LYS HG3  1 1 
       52 61510 1 1 60 LYS HZ1  H  -5.787   6.940  13.450 1.00 . A A . 413 LYS HZ1  1 1 
       52 61511 1 1 60 LYS HZ2  H  -6.505   6.473  11.992 1.00 . A A . 413 LYS HZ2  1 1 
       52 61512 1 1 60 LYS HZ3  H  -6.839   7.996  12.649 1.00 . A A . 413 LYS HZ3  1 1 
       52 61513 1 1 60 LYS N    N  -3.902  10.283   6.127 1.00 . A A . 413 LYS N    1 1 
       52 61514 1 1 60 LYS NZ   N  -6.101   7.275  12.517 1.00 . A A . 413 LYS NZ   1 1 
       52 61515 1 1 60 LYS O    O  -1.174   8.823   7.731 1.00 . A A . 413 LYS O    1 1 
       52 61516 1 1 61 VAL C    C  -0.162   7.576   5.141 1.00 . A A . 414 VAL C    1 1 
       52 61517 1 1 61 VAL CA   C  -1.388   6.900   5.745 1.00 . A A . 414 VAL CA   1 1 
       52 61518 1 1 61 VAL CB   C  -1.931   5.864   4.741 1.00 . A A . 414 VAL CB   1 1 
       52 61519 1 1 61 VAL CG1  C  -0.857   4.847   4.384 1.00 . A A . 414 VAL CG1  1 1 
       52 61520 1 1 61 VAL CG2  C  -3.164   5.171   5.302 1.00 . A A . 414 VAL CG2  1 1 
       52 61521 1 1 61 VAL H    H  -3.262   7.877   5.623 1.00 . A A . 414 VAL H    1 1 
       52 61522 1 1 61 VAL HA   H  -1.094   6.378   6.642 1.00 . A A . 414 VAL HA   1 1 
       52 61523 1 1 61 VAL HB   H  -2.215   6.384   3.839 1.00 . A A . 414 VAL HB   1 1 
       52 61524 1 1 61 VAL HG11 H  -0.128   4.799   5.180 1.00 . A A . 414 VAL HG11 1 1 
       52 61525 1 1 61 VAL HG12 H  -0.368   5.147   3.468 1.00 . A A . 414 VAL HG12 1 1 
       52 61526 1 1 61 VAL HG13 H  -1.309   3.876   4.251 1.00 . A A . 414 VAL HG13 1 1 
       52 61527 1 1 61 VAL HG21 H  -3.787   4.833   4.487 1.00 . A A . 414 VAL HG21 1 1 
       52 61528 1 1 61 VAL HG22 H  -3.719   5.864   5.916 1.00 . A A . 414 VAL HG22 1 1 
       52 61529 1 1 61 VAL HG23 H  -2.860   4.325   5.899 1.00 . A A . 414 VAL HG23 1 1 
       52 61530 1 1 61 VAL N    N  -2.410   7.877   6.106 1.00 . A A . 414 VAL N    1 1 
       52 61531 1 1 61 VAL O    O   0.971   7.277   5.517 1.00 . A A . 414 VAL O    1 1 
       52 61532 1 1 62 ALA C    C   1.470  10.051   4.532 1.00 . A A . 415 ALA C    1 1 
       52 61533 1 1 62 ALA CA   C   0.688   9.199   3.539 1.00 . A A . 415 ALA CA   1 1 
       52 61534 1 1 62 ALA CB   C   0.140  10.063   2.414 1.00 . A A . 415 ALA CB   1 1 
       52 61535 1 1 62 ALA H    H  -1.321   8.674   3.942 1.00 . A A . 415 ALA H    1 1 
       52 61536 1 1 62 ALA HA   H   1.354   8.467   3.107 1.00 . A A . 415 ALA HA   1 1 
       52 61537 1 1 62 ALA HB1  H   0.850  10.844   2.181 1.00 . A A . 415 ALA HB1  1 1 
       52 61538 1 1 62 ALA HB2  H  -0.795  10.507   2.723 1.00 . A A . 415 ALA HB2  1 1 
       52 61539 1 1 62 ALA HB3  H  -0.023   9.452   1.538 1.00 . A A . 415 ALA HB3  1 1 
       52 61540 1 1 62 ALA N    N  -0.396   8.484   4.200 1.00 . A A . 415 ALA N    1 1 
       52 61541 1 1 62 ALA O    O   2.700  10.098   4.491 1.00 . A A . 415 ALA O    1 1 
       52 61542 1 1 63 ASP C    C   1.837  10.766   7.634 1.00 . A A . 416 ASP C    1 1 
       52 61543 1 1 63 ASP CA   C   1.372  11.577   6.427 1.00 . A A . 416 ASP CA   1 1 
       52 61544 1 1 63 ASP CB   C   0.397  12.667   6.875 1.00 . A A . 416 ASP CB   1 1 
       52 61545 1 1 63 ASP CG   C   0.083  13.655   5.768 1.00 . A A . 416 ASP CG   1 1 
       52 61546 1 1 63 ASP H    H  -0.228  10.641   5.399 1.00 . A A . 416 ASP H    1 1 
       52 61547 1 1 63 ASP HA   H   2.232  12.045   5.973 1.00 . A A . 416 ASP HA   1 1 
       52 61548 1 1 63 ASP HB2  H  -0.526  12.206   7.192 1.00 . A A . 416 ASP HB2  1 1 
       52 61549 1 1 63 ASP HB3  H   0.829  13.207   7.705 1.00 . A A . 416 ASP HB3  1 1 
       52 61550 1 1 63 ASP N    N   0.748  10.723   5.421 1.00 . A A . 416 ASP N    1 1 
       52 61551 1 1 63 ASP O    O   1.772  11.233   8.771 1.00 . A A . 416 ASP O    1 1 
       52 61552 1 1 63 ASP OD1  O  -0.407  13.222   4.705 1.00 . A A . 416 ASP OD1  1 1 
       52 61553 1 1 63 ASP OD2  O   0.327  14.865   5.966 1.00 . A A . 416 ASP OD2  1 1 
       52 61554 1 1 64 GLU C    C   4.169   9.123   8.905 1.00 . A A . 417 GLU C    1 1 
       52 61555 1 1 64 GLU CA   C   2.793   8.676   8.424 1.00 . A A . 417 GLU CA   1 1 
       52 61556 1 1 64 GLU CB   C   2.855   7.253   7.887 1.00 . A A . 417 GLU CB   1 1 
       52 61557 1 1 64 GLU CD   C   2.571   6.047  10.089 1.00 . A A . 417 GLU CD   1 1 
       52 61558 1 1 64 GLU CG   C   3.434   6.249   8.857 1.00 . A A . 417 GLU CG   1 1 
       52 61559 1 1 64 GLU H    H   2.342   9.235   6.456 1.00 . A A . 417 GLU H    1 1 
       52 61560 1 1 64 GLU HA   H   2.098   8.716   9.249 1.00 . A A . 417 GLU HA   1 1 
       52 61561 1 1 64 GLU HB2  H   1.856   6.935   7.631 1.00 . A A . 417 GLU HB2  1 1 
       52 61562 1 1 64 GLU HB3  H   3.462   7.247   6.994 1.00 . A A . 417 GLU HB3  1 1 
       52 61563 1 1 64 GLU HG2  H   3.528   5.311   8.342 1.00 . A A . 417 GLU HG2  1 1 
       52 61564 1 1 64 GLU HG3  H   4.410   6.589   9.168 1.00 . A A . 417 GLU HG3  1 1 
       52 61565 1 1 64 GLU N    N   2.312   9.552   7.377 1.00 . A A . 417 GLU N    1 1 
       52 61566 1 1 64 GLU O    O   4.369   9.390  10.091 1.00 . A A . 417 GLU O    1 1 
       52 61567 1 1 64 GLU OE1  O   2.368   7.022  10.842 1.00 . A A . 417 GLU OE1  1 1 
       52 61568 1 1 64 GLU OE2  O   2.098   4.910  10.300 1.00 . A A . 417 GLU OE2  1 1 
       52 61569 1 1 65 THR C    C   6.488  11.117   8.636 1.00 . A A . 418 THR C    1 1 
       52 61570 1 1 65 THR CA   C   6.465   9.642   8.293 1.00 . A A . 418 THR CA   1 1 
       52 61571 1 1 65 THR CB   C   7.443   9.365   7.138 1.00 . A A . 418 THR CB   1 1 
       52 61572 1 1 65 THR CG2  C   6.953  10.023   5.864 1.00 . A A . 418 THR CG2  1 1 
       52 61573 1 1 65 THR H    H   4.888   8.996   7.042 1.00 . A A . 418 THR H    1 1 
       52 61574 1 1 65 THR HA   H   6.783   9.091   9.144 1.00 . A A . 418 THR HA   1 1 
       52 61575 1 1 65 THR HB   H   7.496   8.298   6.978 1.00 . A A . 418 THR HB   1 1 
       52 61576 1 1 65 THR HG1  H   8.975  10.583   6.886 1.00 . A A . 418 THR HG1  1 1 
       52 61577 1 1 65 THR HG21 H   5.954  10.399   6.023 1.00 . A A . 418 THR HG21 1 1 
       52 61578 1 1 65 THR HG22 H   6.944   9.298   5.064 1.00 . A A . 418 THR HG22 1 1 
       52 61579 1 1 65 THR HG23 H   7.609  10.840   5.606 1.00 . A A . 418 THR HG23 1 1 
       52 61580 1 1 65 THR N    N   5.112   9.213   7.971 1.00 . A A . 418 THR N    1 1 
       52 61581 1 1 65 THR O    O   7.352  11.594   9.372 1.00 . A A . 418 THR O    1 1 
       52 61582 1 1 65 THR OG1  O   8.749   9.855   7.468 1.00 . A A . 418 THR OG1  1 1 
       52 61583 1 1 66 ALA C    C   5.055  13.530   9.789 1.00 . A A . 419 ALA C    1 1 
       52 61584 1 1 66 ALA CA   C   5.375  13.253   8.326 1.00 . A A . 419 ALA CA   1 1 
       52 61585 1 1 66 ALA CB   C   4.291  13.831   7.428 1.00 . A A . 419 ALA CB   1 1 
       52 61586 1 1 66 ALA H    H   4.868  11.358   7.534 1.00 . A A . 419 ALA H    1 1 
       52 61587 1 1 66 ALA HA   H   6.313  13.728   8.075 1.00 . A A . 419 ALA HA   1 1 
       52 61588 1 1 66 ALA HB1  H   4.694  13.991   6.438 1.00 . A A . 419 ALA HB1  1 1 
       52 61589 1 1 66 ALA HB2  H   3.951  14.771   7.834 1.00 . A A . 419 ALA HB2  1 1 
       52 61590 1 1 66 ALA HB3  H   3.464  13.140   7.372 1.00 . A A . 419 ALA HB3  1 1 
       52 61591 1 1 66 ALA N    N   5.516  11.822   8.096 1.00 . A A . 419 ALA N    1 1 
       52 61592 1 1 66 ALA O    O   5.585  14.469  10.385 1.00 . A A . 419 ALA O    1 1 
       52 61593 1 1 67 LYS C    C   3.167  14.222  12.014 1.00 . A A . 420 LYS C    1 1 
       52 61594 1 1 67 LYS CA   C   3.786  12.850  11.759 1.00 . A A . 420 LYS CA   1 1 
       52 61595 1 1 67 LYS CB   C   4.992  12.644  12.681 1.00 . A A . 420 LYS CB   1 1 
       52 61596 1 1 67 LYS CD   C   4.585  10.209  13.156 1.00 . A A . 420 LYS CD   1 1 
       52 61597 1 1 67 LYS CE   C   5.182   8.811  13.154 1.00 . A A . 420 LYS CE   1 1 
       52 61598 1 1 67 LYS CG   C   5.572  11.239  12.631 1.00 . A A . 420 LYS CG   1 1 
       52 61599 1 1 67 LYS H    H   3.796  11.971   9.828 1.00 . A A . 420 LYS H    1 1 
       52 61600 1 1 67 LYS HA   H   3.048  12.091  11.974 1.00 . A A . 420 LYS HA   1 1 
       52 61601 1 1 67 LYS HB2  H   5.769  13.339  12.397 1.00 . A A . 420 LYS HB2  1 1 
       52 61602 1 1 67 LYS HB3  H   4.693  12.850  13.698 1.00 . A A . 420 LYS HB3  1 1 
       52 61603 1 1 67 LYS HD2  H   4.312  10.469  14.169 1.00 . A A . 420 LYS HD2  1 1 
       52 61604 1 1 67 LYS HD3  H   3.704  10.216  12.530 1.00 . A A . 420 LYS HD3  1 1 
       52 61605 1 1 67 LYS HE2  H   5.440   8.545  12.138 1.00 . A A . 420 LYS HE2  1 1 
       52 61606 1 1 67 LYS HE3  H   6.075   8.814  13.761 1.00 . A A . 420 LYS HE3  1 1 
       52 61607 1 1 67 LYS HG2  H   5.818  10.996  11.608 1.00 . A A . 420 LYS HG2  1 1 
       52 61608 1 1 67 LYS HG3  H   6.467  11.207  13.234 1.00 . A A . 420 LYS HG3  1 1 
       52 61609 1 1 67 LYS HZ1  H   4.638   7.338  14.531 1.00 . A A . 420 LYS HZ1  1 1 
       52 61610 1 1 67 LYS HZ2  H   4.039   7.072  12.973 1.00 . A A . 420 LYS HZ2  1 1 
       52 61611 1 1 67 LYS HZ3  H   3.336   8.254  13.958 1.00 . A A . 420 LYS HZ3  1 1 
       52 61612 1 1 67 LYS N    N   4.183  12.702  10.361 1.00 . A A . 420 LYS N    1 1 
       52 61613 1 1 67 LYS NZ   N   4.232   7.798  13.691 1.00 . A A . 420 LYS NZ   1 1 
       52 61614 1 1 67 LYS O    O   3.480  14.879  13.007 1.00 . A A . 420 LYS O    1 1 
       52 61615 1 1 68 ASP C    C   0.753  15.984  12.492 1.00 . A A . 421 ASP C    1 1 
       52 61616 1 1 68 ASP CA   C   1.629  15.941  11.243 1.00 . A A . 421 ASP CA   1 1 
       52 61617 1 1 68 ASP CB   C   0.783  16.233  10.003 1.00 . A A . 421 ASP CB   1 1 
       52 61618 1 1 68 ASP CG   C   0.067  17.568  10.090 1.00 . A A . 421 ASP CG   1 1 
       52 61619 1 1 68 ASP H    H   2.080  14.079  10.342 1.00 . A A . 421 ASP H    1 1 
       52 61620 1 1 68 ASP HA   H   2.395  16.696  11.331 1.00 . A A . 421 ASP HA   1 1 
       52 61621 1 1 68 ASP HB2  H   1.423  16.247   9.133 1.00 . A A . 421 ASP HB2  1 1 
       52 61622 1 1 68 ASP HB3  H   0.043  15.455   9.887 1.00 . A A . 421 ASP HB3  1 1 
       52 61623 1 1 68 ASP N    N   2.289  14.648  11.112 1.00 . A A . 421 ASP N    1 1 
       52 61624 1 1 68 ASP O    O   0.850  16.909  13.298 1.00 . A A . 421 ASP O    1 1 
       52 61625 1 1 68 ASP OD1  O   0.754  18.604  10.209 1.00 . A A . 421 ASP OD1  1 1 
       52 61626 1 1 68 ASP OD2  O  -1.181  17.575  10.039 1.00 . A A . 421 ASP OD2  1 1 
       52 61627 1 1 69 GLY C    C  -2.167  15.855  13.678 1.00 . A A . 422 GLY C    1 1 
       52 61628 1 1 69 GLY CA   C  -0.987  14.905  13.792 1.00 . A A . 422 GLY CA   1 1 
       52 61629 1 1 69 GLY H    H  -0.127  14.265  11.967 1.00 . A A . 422 GLY H    1 1 
       52 61630 1 1 69 GLY HA2  H  -1.360  13.895  13.885 1.00 . A A . 422 GLY HA2  1 1 
       52 61631 1 1 69 GLY HA3  H  -0.425  15.152  14.681 1.00 . A A . 422 GLY HA3  1 1 
       52 61632 1 1 69 GLY N    N  -0.100  14.973  12.643 1.00 . A A . 422 GLY N    1 1 
       52 61633 1 1 69 GLY O    O  -3.320  15.425  13.736 1.00 . A A . 422 GLY O    1 1 
       52 61634 1 1 70 LYS C    C  -2.306  19.544  13.178 1.00 . A A . 423 LYS C    1 1 
       52 61635 1 1 70 LYS CA   C  -2.920  18.160  13.379 1.00 . A A . 423 LYS CA   1 1 
       52 61636 1 1 70 LYS CB   C  -3.827  18.165  14.613 1.00 . A A . 423 LYS CB   1 1 
       52 61637 1 1 70 LYS CD   C  -4.037  18.452  17.107 1.00 . A A . 423 LYS CD   1 1 
       52 61638 1 1 70 LYS CE   C  -5.116  19.516  16.976 1.00 . A A . 423 LYS CE   1 1 
       52 61639 1 1 70 LYS CG   C  -3.093  18.461  15.913 1.00 . A A . 423 LYS CG   1 1 
       52 61640 1 1 70 LYS H    H  -0.941  17.420  13.465 1.00 . A A . 423 LYS H    1 1 
       52 61641 1 1 70 LYS HA   H  -3.512  17.915  12.509 1.00 . A A . 423 LYS HA   1 1 
       52 61642 1 1 70 LYS HB2  H  -4.593  18.915  14.479 1.00 . A A . 423 LYS HB2  1 1 
       52 61643 1 1 70 LYS HB3  H  -4.297  17.197  14.703 1.00 . A A . 423 LYS HB3  1 1 
       52 61644 1 1 70 LYS HD2  H  -4.509  17.483  17.172 1.00 . A A . 423 LYS HD2  1 1 
       52 61645 1 1 70 LYS HD3  H  -3.468  18.639  18.004 1.00 . A A . 423 LYS HD3  1 1 
       52 61646 1 1 70 LYS HE2  H  -5.699  19.313  16.089 1.00 . A A . 423 LYS HE2  1 1 
       52 61647 1 1 70 LYS HE3  H  -5.756  19.471  17.844 1.00 . A A . 423 LYS HE3  1 1 
       52 61648 1 1 70 LYS HG2  H  -2.332  17.710  16.063 1.00 . A A . 423 LYS HG2  1 1 
       52 61649 1 1 70 LYS HG3  H  -2.630  19.434  15.839 1.00 . A A . 423 LYS HG3  1 1 
       52 61650 1 1 70 LYS HZ1  H  -5.245  21.594  17.146 1.00 . A A . 423 LYS HZ1  1 1 
       52 61651 1 1 70 LYS HZ2  H  -4.237  21.071  15.892 1.00 . A A . 423 LYS HZ2  1 1 
       52 61652 1 1 70 LYS HZ3  H  -3.711  20.971  17.497 1.00 . A A . 423 LYS HZ3  1 1 
       52 61653 1 1 70 LYS N    N  -1.878  17.144  13.508 1.00 . A A . 423 LYS N    1 1 
       52 61654 1 1 70 LYS NZ   N  -4.537  20.883  16.870 1.00 . A A . 423 LYS NZ   1 1 
       52 61655 1 1 70 LYS O    O  -1.363  19.921  13.872 1.00 . A A . 423 LYS O    1 1 
       52 61656 1 1 71 THR C    C  -2.577  22.574  13.108 1.00 . A A . 424 THR C    1 1 
       52 61657 1 1 71 THR CA   C  -2.358  21.634  11.927 1.00 . A A . 424 THR CA   1 1 
       52 61658 1 1 71 THR CB   C  -3.049  22.221  10.683 1.00 . A A . 424 THR CB   1 1 
       52 61659 1 1 71 THR CG2  C  -2.744  21.383   9.451 1.00 . A A . 424 THR CG2  1 1 
       52 61660 1 1 71 THR H    H  -3.599  19.935  11.703 1.00 . A A . 424 THR H    1 1 
       52 61661 1 1 71 THR HA   H  -1.299  21.566  11.727 1.00 . A A . 424 THR HA   1 1 
       52 61662 1 1 71 THR HB   H  -2.677  23.223  10.520 1.00 . A A . 424 THR HB   1 1 
       52 61663 1 1 71 THR HG1  H  -4.674  22.991  11.495 1.00 . A A . 424 THR HG1  1 1 
       52 61664 1 1 71 THR HG21 H  -2.087  20.570   9.723 1.00 . A A . 424 THR HG21 1 1 
       52 61665 1 1 71 THR HG22 H  -2.263  22.000   8.706 1.00 . A A . 424 THR HG22 1 1 
       52 61666 1 1 71 THR HG23 H  -3.664  20.985   9.050 1.00 . A A . 424 THR HG23 1 1 
       52 61667 1 1 71 THR N    N  -2.850  20.293  12.223 1.00 . A A . 424 THR N    1 1 
       52 61668 1 1 71 THR O    O  -3.653  22.596  13.706 1.00 . A A . 424 THR O    1 1 
       52 61669 1 1 71 THR OG1  O  -4.466  22.277  10.888 1.00 . A A . 424 THR OG1  1 1 
       52 61670 1 1 72 GLY C    C  -0.375  25.084  14.748 1.00 . A A . 425 GLY C    1 1 
       52 61671 1 1 72 GLY CA   C  -1.646  24.281  14.548 1.00 . A A . 425 GLY CA   1 1 
       52 61672 1 1 72 GLY H    H  -0.714  23.287  12.926 1.00 . A A . 425 GLY H    1 1 
       52 61673 1 1 72 GLY HA2  H  -2.462  24.961  14.360 1.00 . A A . 425 GLY HA2  1 1 
       52 61674 1 1 72 GLY HA3  H  -1.854  23.726  15.451 1.00 . A A . 425 GLY HA3  1 1 
       52 61675 1 1 72 GLY N    N  -1.547  23.350  13.440 1.00 . A A . 425 GLY N    1 1 
       52 61676 1 1 72 GLY O    O   0.101  25.232  15.874 1.00 . A A . 425 GLY O    1 1 
       52 61677 1 1 73 ASN C    C   1.189  27.655  14.556 1.00 . A A . 426 ASN C    1 1 
       52 61678 1 1 73 ASN CA   C   1.397  26.399  13.714 1.00 . A A . 426 ASN CA   1 1 
       52 61679 1 1 73 ASN CB   C   1.847  26.785  12.304 1.00 . A A . 426 ASN CB   1 1 
       52 61680 1 1 73 ASN CG   C   0.813  27.619  11.574 1.00 . A A . 426 ASN CG   1 1 
       52 61681 1 1 73 ASN H    H  -0.254  25.452  12.786 1.00 . A A . 426 ASN H    1 1 
       52 61682 1 1 73 ASN HA   H   2.163  25.794  14.174 1.00 . A A . 426 ASN HA   1 1 
       52 61683 1 1 73 ASN HB2  H   2.762  27.355  12.369 1.00 . A A . 426 ASN HB2  1 1 
       52 61684 1 1 73 ASN HB3  H   2.028  25.886  11.732 1.00 . A A . 426 ASN HB3  1 1 
       52 61685 1 1 73 ASN HD21 H   2.119  29.105  11.370 1.00 . A A . 426 ASN HD21 1 1 
       52 61686 1 1 73 ASN HD22 H   0.551  29.387  10.702 1.00 . A A . 426 ASN HD22 1 1 
       52 61687 1 1 73 ASN N    N   0.174  25.605  13.654 1.00 . A A . 426 ASN N    1 1 
       52 61688 1 1 73 ASN ND2  N   1.199  28.825  11.175 1.00 . A A . 426 ASN ND2  1 1 
       52 61689 1 1 73 ASN O    O   0.208  28.377  14.379 1.00 . A A . 426 ASN O    1 1 
       52 61690 1 1 73 ASN OD1  O  -0.320  27.185  11.370 1.00 . A A . 426 ASN OD1  1 1 
       52 61691 1 1 74 THR C    C   2.208  30.370  15.553 1.00 . A A . 427 THR C    1 1 
       52 61692 1 1 74 THR CA   C   2.038  29.076  16.344 1.00 . A A . 427 THR CA   1 1 
       52 61693 1 1 74 THR CB   C   3.102  29.023  17.458 1.00 . A A . 427 THR CB   1 1 
       52 61694 1 1 74 THR CG2  C   2.992  30.233  18.374 1.00 . A A . 427 THR CG2  1 1 
       52 61695 1 1 74 THR H    H   2.877  27.294  15.568 1.00 . A A . 427 THR H    1 1 
       52 61696 1 1 74 THR HA   H   1.062  29.077  16.808 1.00 . A A . 427 THR HA   1 1 
       52 61697 1 1 74 THR HB   H   4.081  29.026  16.999 1.00 . A A . 427 THR HB   1 1 
       52 61698 1 1 74 THR HG1  H   2.204  27.320  17.888 1.00 . A A . 427 THR HG1  1 1 
       52 61699 1 1 74 THR HG21 H   3.877  30.302  18.989 1.00 . A A . 427 THR HG21 1 1 
       52 61700 1 1 74 THR HG22 H   2.123  30.128  19.008 1.00 . A A . 427 THR HG22 1 1 
       52 61701 1 1 74 THR HG23 H   2.896  31.129  17.779 1.00 . A A . 427 THR HG23 1 1 
       52 61702 1 1 74 THR N    N   2.119  27.908  15.473 1.00 . A A . 427 THR N    1 1 
       52 61703 1 1 74 THR O    O   1.395  31.287  15.670 1.00 . A A . 427 THR O    1 1 
       52 61704 1 1 74 THR OG1  O   2.948  27.824  18.226 1.00 . A A . 427 THR OG1  1 1 
       52 61705 1 1 75 ASN C    C   4.429  31.251  12.740 1.00 . A A . 428 ASN C    1 1 
       52 61706 1 1 75 ASN CA   C   3.547  31.612  13.937 1.00 . A A . 428 ASN CA   1 1 
       52 61707 1 1 75 ASN CB   C   4.223  32.700  14.781 1.00 . A A . 428 ASN CB   1 1 
       52 61708 1 1 75 ASN CG   C   3.317  33.258  15.860 1.00 . A A . 428 ASN CG   1 1 
       52 61709 1 1 75 ASN H    H   3.871  29.674  14.695 1.00 . A A . 428 ASN H    1 1 
       52 61710 1 1 75 ASN HA   H   2.607  31.982  13.574 1.00 . A A . 428 ASN HA   1 1 
       52 61711 1 1 75 ASN HB2  H   5.100  32.285  15.255 1.00 . A A . 428 ASN HB2  1 1 
       52 61712 1 1 75 ASN HB3  H   4.523  33.512  14.134 1.00 . A A . 428 ASN HB3  1 1 
       52 61713 1 1 75 ASN HD21 H   4.569  32.631  17.272 1.00 . A A . 428 ASN HD21 1 1 
       52 61714 1 1 75 ASN HD22 H   3.152  33.445  17.833 1.00 . A A . 428 ASN HD22 1 1 
       52 61715 1 1 75 ASN N    N   3.267  30.436  14.748 1.00 . A A . 428 ASN N    1 1 
       52 61716 1 1 75 ASN ND2  N   3.720  33.095  17.115 1.00 . A A . 428 ASN ND2  1 1 
       52 61717 1 1 75 ASN O    O   4.246  30.203  12.120 1.00 . A A . 428 ASN O    1 1 
       52 61718 1 1 75 ASN OD1  O   2.265  33.828  15.570 1.00 . A A . 428 ASN OD1  1 1 
       52 61719 1 1 76 THR C    C   7.147  30.659  11.516 1.00 . A A . 429 THR C    1 1 
       52 61720 1 1 76 THR CA   C   6.281  31.894  11.289 1.00 . A A . 429 THR CA   1 1 
       52 61721 1 1 76 THR CB   C   7.198  33.105  11.041 1.00 . A A . 429 THR CB   1 1 
       52 61722 1 1 76 THR CG2  C   6.380  34.347  10.714 1.00 . A A . 429 THR CG2  1 1 
       52 61723 1 1 76 THR H    H   5.479  32.946  12.940 1.00 . A A . 429 THR H    1 1 
       52 61724 1 1 76 THR HA   H   5.678  31.740  10.406 1.00 . A A . 429 THR HA   1 1 
       52 61725 1 1 76 THR HB   H   7.841  32.885  10.201 1.00 . A A . 429 THR HB   1 1 
       52 61726 1 1 76 THR HG1  H   8.098  34.298  12.329 1.00 . A A . 429 THR HG1  1 1 
       52 61727 1 1 76 THR HG21 H   5.668  34.114   9.937 1.00 . A A . 429 THR HG21 1 1 
       52 61728 1 1 76 THR HG22 H   7.038  35.132  10.374 1.00 . A A . 429 THR HG22 1 1 
       52 61729 1 1 76 THR HG23 H   5.854  34.675  11.599 1.00 . A A . 429 THR HG23 1 1 
       52 61730 1 1 76 THR N    N   5.381  32.125  12.414 1.00 . A A . 429 THR N    1 1 
       52 61731 1 1 76 THR O    O   7.745  30.499  12.580 1.00 . A A . 429 THR O    1 1 
       52 61732 1 1 76 THR OG1  O   8.007  33.352  12.198 1.00 . A A . 429 THR OG1  1 1 
       52 61733 1 1 77 THR C    C   7.760  27.826  11.887 1.00 . A A . 430 THR C    1 1 
       52 61734 1 1 77 THR CA   C   7.999  28.568  10.575 1.00 . A A . 430 THR CA   1 1 
       52 61735 1 1 77 THR CB   C   9.507  28.855  10.423 1.00 . A A . 430 THR CB   1 1 
       52 61736 1 1 77 THR CG2  C   9.803  29.497   9.075 1.00 . A A . 430 THR CG2  1 1 
       52 61737 1 1 77 THR H    H   6.706  29.987   9.685 1.00 . A A . 430 THR H    1 1 
       52 61738 1 1 77 THR HA   H   7.694  27.931   9.757 1.00 . A A . 430 THR HA   1 1 
       52 61739 1 1 77 THR HB   H  10.043  27.920  10.484 1.00 . A A . 430 THR HB   1 1 
       52 61740 1 1 77 THR HG1  H  10.697  30.245  11.162 1.00 . A A . 430 THR HG1  1 1 
       52 61741 1 1 77 THR HG21 H   8.936  30.048   8.742 1.00 . A A . 430 THR HG21 1 1 
       52 61742 1 1 77 THR HG22 H  10.040  28.727   8.356 1.00 . A A . 430 THR HG22 1 1 
       52 61743 1 1 77 THR HG23 H  10.642  30.169   9.173 1.00 . A A . 430 THR HG23 1 1 
       52 61744 1 1 77 THR N    N   7.208  29.794  10.504 1.00 . A A . 430 THR N    1 1 
       52 61745 1 1 77 THR O    O   8.695  27.302  12.495 1.00 . A A . 430 THR O    1 1 
       52 61746 1 1 77 THR OG1  O   9.957  29.718  11.475 1.00 . A A . 430 THR OG1  1 1 
       52 61747 1 1 78 GLY C    C   6.142  25.591  13.378 1.00 . A A . 431 GLY C    1 1 
       52 61748 1 1 78 GLY CA   C   6.163  27.094  13.547 1.00 . A A . 431 GLY CA   1 1 
       52 61749 1 1 78 GLY H    H   5.799  28.208  11.786 1.00 . A A . 431 GLY H    1 1 
       52 61750 1 1 78 GLY HA2  H   6.892  27.352  14.302 1.00 . A A . 431 GLY HA2  1 1 
       52 61751 1 1 78 GLY HA3  H   5.188  27.424  13.874 1.00 . A A . 431 GLY HA3  1 1 
       52 61752 1 1 78 GLY N    N   6.502  27.779  12.314 1.00 . A A . 431 GLY N    1 1 
       52 61753 1 1 78 GLY O    O   7.015  25.021  12.723 1.00 . A A . 431 GLY O    1 1 
       52 61754 1 1 79 SER C    C   4.627  23.092  12.446 1.00 . A A . 432 SER C    1 1 
       52 61755 1 1 79 SER CA   C   5.013  23.498  13.865 1.00 . A A . 432 SER CA   1 1 
       52 61756 1 1 79 SER CB   C   3.969  22.986  14.858 1.00 . A A . 432 SER CB   1 1 
       52 61757 1 1 79 SER H    H   4.472  25.452  14.470 1.00 . A A . 432 SER H    1 1 
       52 61758 1 1 79 SER HA   H   5.971  23.061  14.104 1.00 . A A . 432 SER HA   1 1 
       52 61759 1 1 79 SER HB2  H   3.899  21.910  14.783 1.00 . A A . 432 SER HB2  1 1 
       52 61760 1 1 79 SER HB3  H   4.264  23.258  15.860 1.00 . A A . 432 SER HB3  1 1 
       52 61761 1 1 79 SER HG   H   2.036  23.125  15.153 1.00 . A A . 432 SER HG   1 1 
       52 61762 1 1 79 SER N    N   5.141  24.944  13.964 1.00 . A A . 432 SER N    1 1 
       52 61763 1 1 79 SER O    O   3.530  23.395  11.979 1.00 . A A . 432 SER O    1 1 
       52 61764 1 1 79 SER OG   O   2.693  23.543  14.591 1.00 . A A . 432 SER OG   1 1 
       52 61765 1 1 80 SER C    C   4.151  20.947  10.354 1.00 . A A . 433 SER C    1 1 
       52 61766 1 1 80 SER CA   C   5.293  21.957  10.397 1.00 . A A . 433 SER CA   1 1 
       52 61767 1 1 80 SER CB   C   6.559  21.336   9.803 1.00 . A A . 433 SER CB   1 1 
       52 61768 1 1 80 SER H    H   6.395  22.197  12.189 1.00 . A A . 433 SER H    1 1 
       52 61769 1 1 80 SER HA   H   5.016  22.819   9.810 1.00 . A A . 433 SER HA   1 1 
       52 61770 1 1 80 SER HB2  H   6.367  21.037   8.784 1.00 . A A . 433 SER HB2  1 1 
       52 61771 1 1 80 SER HB3  H   7.356  22.066   9.819 1.00 . A A . 433 SER HB3  1 1 
       52 61772 1 1 80 SER HG   H   7.478  19.615   9.975 1.00 . A A . 433 SER HG   1 1 
       52 61773 1 1 80 SER N    N   5.539  22.405  11.764 1.00 . A A . 433 SER N    1 1 
       52 61774 1 1 80 SER O    O   3.640  20.680   9.246 1.00 . A A . 433 SER O    1 1 
       52 61775 1 1 80 SER OXT  O   3.778  20.430  11.428 1.00 . A A . 433 SER OXT  1 1 
       52 61776 1 1 80 SER OG   O   6.967  20.198  10.541 1.00 . A A . 433 SER OG   1 1 
       53 61777 1 1  1 GLY C    C   7.581  -6.237 -18.637 1.00 . A A . 354 GLY C    1 1 
       53 61778 1 1  1 GLY CA   C   8.075  -5.165 -19.588 1.00 . A A . 354 GLY CA   1 1 
       53 61779 1 1  1 GLY H1   H  10.143  -5.453 -19.636 1.00 . A A . 354 GLY H1   1 1 
       53 61780 1 1  1 GLY H2   H   9.488  -4.944 -21.110 1.00 . A A . 354 GLY H2   1 1 
       53 61781 1 1  1 GLY H3   H   9.276  -6.543 -20.597 1.00 . A A . 354 GLY H3   1 1 
       53 61782 1 1  1 GLY HA2  H   8.250  -4.257 -19.030 1.00 . A A . 354 GLY HA2  1 1 
       53 61783 1 1  1 GLY HA3  H   7.312  -4.977 -20.329 1.00 . A A . 354 GLY HA3  1 1 
       53 61784 1 1  1 GLY N    N   9.334  -5.553 -20.282 1.00 . A A . 354 GLY N    1 1 
       53 61785 1 1  1 GLY O    O   7.569  -7.420 -18.978 1.00 . A A . 354 GLY O    1 1 
       53 61786 1 1  2 SER C    C   7.719  -7.799 -16.080 1.00 . A A . 355 SER C    1 1 
       53 61787 1 1  2 SER CA   C   6.669  -6.749 -16.430 1.00 . A A . 355 SER CA   1 1 
       53 61788 1 1  2 SER CB   C   5.389  -7.430 -16.919 1.00 . A A . 355 SER CB   1 1 
       53 61789 1 1  2 SER H    H   7.205  -4.864 -17.232 1.00 . A A . 355 SER H    1 1 
       53 61790 1 1  2 SER HA   H   6.443  -6.178 -15.542 1.00 . A A . 355 SER HA   1 1 
       53 61791 1 1  2 SER HB2  H   5.600  -7.985 -17.821 1.00 . A A . 355 SER HB2  1 1 
       53 61792 1 1  2 SER HB3  H   5.031  -8.108 -16.157 1.00 . A A . 355 SER HB3  1 1 
       53 61793 1 1  2 SER HG   H   4.658  -5.911 -17.916 1.00 . A A . 355 SER HG   1 1 
       53 61794 1 1  2 SER N    N   7.170  -5.821 -17.441 1.00 . A A . 355 SER N    1 1 
       53 61795 1 1  2 SER O    O   7.419  -8.992 -16.004 1.00 . A A . 355 SER O    1 1 
       53 61796 1 1  2 SER OG   O   4.376  -6.478 -17.195 1.00 . A A . 355 SER OG   1 1 
       53 61797 1 1  3 HIS C    C   9.734  -9.010 -14.233 1.00 . A A . 356 HIS C    1 1 
       53 61798 1 1  3 HIS CA   C  10.045  -8.247 -15.515 1.00 . A A . 356 HIS CA   1 1 
       53 61799 1 1  3 HIS CB   C  11.348  -7.459 -15.346 1.00 . A A . 356 HIS CB   1 1 
       53 61800 1 1  3 HIS CD2  C  11.278  -6.740 -17.842 1.00 . A A . 356 HIS CD2  1 1 
       53 61801 1 1  3 HIS CE1  C  13.070  -5.477 -17.860 1.00 . A A . 356 HIS CE1  1 1 
       53 61802 1 1  3 HIS CG   C  11.800  -6.756 -16.591 1.00 . A A . 356 HIS CG   1 1 
       53 61803 1 1  3 HIS H    H   9.126  -6.386 -15.934 1.00 . A A . 356 HIS H    1 1 
       53 61804 1 1  3 HIS HA   H  10.164  -8.954 -16.322 1.00 . A A . 356 HIS HA   1 1 
       53 61805 1 1  3 HIS HB2  H  11.211  -6.714 -14.577 1.00 . A A . 356 HIS HB2  1 1 
       53 61806 1 1  3 HIS HB3  H  12.133  -8.138 -15.044 1.00 . A A . 356 HIS HB3  1 1 
       53 61807 1 1  3 HIS HD1  H  13.521  -5.765 -15.885 1.00 . A A . 356 HIS HD1  1 1 
       53 61808 1 1  3 HIS HD2  H  10.391  -7.262 -18.173 1.00 . A A . 356 HIS HD2  1 1 
       53 61809 1 1  3 HIS HE1  H  13.862  -4.821 -18.191 1.00 . A A . 356 HIS HE1  1 1 
       53 61810 1 1  3 HIS HE2  H  12.013  -5.821 -19.580 1.00 . A A . 356 HIS HE2  1 1 
       53 61811 1 1  3 HIS N    N   8.950  -7.348 -15.862 1.00 . A A . 356 HIS N    1 1 
       53 61812 1 1  3 HIS ND1  N  12.923  -5.955 -16.638 1.00 . A A . 356 HIS ND1  1 1 
       53 61813 1 1  3 HIS NE2  N  12.086  -5.939 -18.610 1.00 . A A . 356 HIS NE2  1 1 
       53 61814 1 1  3 HIS O    O   9.301  -8.425 -13.240 1.00 . A A . 356 HIS O    1 1 
       53 61815 1 1  4 MET C    C  10.640 -10.814 -11.952 1.00 . A A . 357 MET C    1 1 
       53 61816 1 1  4 MET CA   C   9.701 -11.166 -13.101 1.00 . A A . 357 MET CA   1 1 
       53 61817 1 1  4 MET CB   C   9.854 -12.643 -13.476 1.00 . A A . 357 MET CB   1 1 
       53 61818 1 1  4 MET CE   C  10.042 -14.834 -15.765 1.00 . A A . 357 MET CE   1 1 
       53 61819 1 1  4 MET CG   C  11.213 -12.989 -14.063 1.00 . A A . 357 MET CG   1 1 
       53 61820 1 1  4 MET H    H  10.304 -10.728 -15.083 1.00 . A A . 357 MET H    1 1 
       53 61821 1 1  4 MET HA   H   8.686 -10.989 -12.784 1.00 . A A . 357 MET HA   1 1 
       53 61822 1 1  4 MET HB2  H   9.706 -13.243 -12.590 1.00 . A A . 357 MET HB2  1 1 
       53 61823 1 1  4 MET HB3  H   9.096 -12.897 -14.203 1.00 . A A . 357 MET HB3  1 1 
       53 61824 1 1  4 MET HE1  H   9.445 -13.934 -15.739 1.00 . A A . 357 MET HE1  1 1 
       53 61825 1 1  4 MET HE2  H   9.417 -15.688 -15.551 1.00 . A A . 357 MET HE2  1 1 
       53 61826 1 1  4 MET HE3  H  10.482 -14.945 -16.745 1.00 . A A . 357 MET HE3  1 1 
       53 61827 1 1  4 MET HG2  H  11.378 -12.379 -14.939 1.00 . A A . 357 MET HG2  1 1 
       53 61828 1 1  4 MET HG3  H  11.973 -12.773 -13.328 1.00 . A A . 357 MET HG3  1 1 
       53 61829 1 1  4 MET N    N   9.958 -10.320 -14.262 1.00 . A A . 357 MET N    1 1 
       53 61830 1 1  4 MET O    O  10.211 -10.674 -10.807 1.00 . A A . 357 MET O    1 1 
       53 61831 1 1  4 MET SD   S  11.342 -14.723 -14.537 1.00 . A A . 357 MET SD   1 1 
       53 61832 1 1  5 LEU C    C  12.723  -8.918 -10.739 1.00 . A A . 358 LEU C    1 1 
       53 61833 1 1  5 LEU CA   C  12.926 -10.335 -11.266 1.00 . A A . 358 LEU CA   1 1 
       53 61834 1 1  5 LEU CB   C  14.337 -10.507 -11.842 1.00 . A A . 358 LEU CB   1 1 
       53 61835 1 1  5 LEU CD1  C  14.697  -8.343 -13.082 1.00 . A A . 358 LEU CD1  1 1 
       53 61836 1 1  5 LEU CD2  C  15.844 -10.428 -13.844 1.00 . A A . 358 LEU CD2  1 1 
       53 61837 1 1  5 LEU CG   C  14.588  -9.854 -13.207 1.00 . A A . 358 LEU CG   1 1 
       53 61838 1 1  5 LEU H    H  12.198 -10.795 -13.199 1.00 . A A . 358 LEU H    1 1 
       53 61839 1 1  5 LEU HA   H  12.804 -11.024 -10.443 1.00 . A A . 358 LEU HA   1 1 
       53 61840 1 1  5 LEU HB2  H  15.041 -10.089 -11.137 1.00 . A A . 358 LEU HB2  1 1 
       53 61841 1 1  5 LEU HB3  H  14.536 -11.564 -11.935 1.00 . A A . 358 LEU HB3  1 1 
       53 61842 1 1  5 LEU HD11 H  14.600  -8.059 -12.045 1.00 . A A . 358 LEU HD11 1 1 
       53 61843 1 1  5 LEU HD12 H  13.913  -7.875 -13.658 1.00 . A A . 358 LEU HD12 1 1 
       53 61844 1 1  5 LEU HD13 H  15.658  -8.019 -13.454 1.00 . A A . 358 LEU HD13 1 1 
       53 61845 1 1  5 LEU HD21 H  15.721 -11.492 -13.987 1.00 . A A . 358 LEU HD21 1 1 
       53 61846 1 1  5 LEU HD22 H  16.690 -10.248 -13.196 1.00 . A A . 358 LEU HD22 1 1 
       53 61847 1 1  5 LEU HD23 H  16.013  -9.954 -14.799 1.00 . A A . 358 LEU HD23 1 1 
       53 61848 1 1  5 LEU HG   H  13.755 -10.073 -13.860 1.00 . A A . 358 LEU HG   1 1 
       53 61849 1 1  5 LEU N    N  11.922 -10.673 -12.267 1.00 . A A . 358 LEU N    1 1 
       53 61850 1 1  5 LEU O    O  12.255  -8.037 -11.460 1.00 . A A . 358 LEU O    1 1 
       53 61851 1 1  6 GLU C    C  13.653  -7.355  -7.504 1.00 . A A . 359 GLU C    1 1 
       53 61852 1 1  6 GLU CA   C  12.924  -7.400  -8.843 1.00 . A A . 359 GLU CA   1 1 
       53 61853 1 1  6 GLU CB   C  11.441  -7.071  -8.646 1.00 . A A . 359 GLU CB   1 1 
       53 61854 1 1  6 GLU CD   C  11.769  -4.576  -8.864 1.00 . A A . 359 GLU CD   1 1 
       53 61855 1 1  6 GLU CG   C  11.197  -5.704  -8.028 1.00 . A A . 359 GLU CG   1 1 
       53 61856 1 1  6 GLU H    H  13.434  -9.453  -8.947 1.00 . A A . 359 GLU H    1 1 
       53 61857 1 1  6 GLU HA   H  13.362  -6.666  -9.503 1.00 . A A . 359 GLU HA   1 1 
       53 61858 1 1  6 GLU HB2  H  10.947  -7.103  -9.606 1.00 . A A . 359 GLU HB2  1 1 
       53 61859 1 1  6 GLU HB3  H  11.002  -7.818  -8.001 1.00 . A A . 359 GLU HB3  1 1 
       53 61860 1 1  6 GLU HG2  H  10.133  -5.553  -7.930 1.00 . A A . 359 GLU HG2  1 1 
       53 61861 1 1  6 GLU HG3  H  11.655  -5.677  -7.051 1.00 . A A . 359 GLU HG3  1 1 
       53 61862 1 1  6 GLU N    N  13.072  -8.708  -9.472 1.00 . A A . 359 GLU N    1 1 
       53 61863 1 1  6 GLU O    O  13.568  -8.289  -6.707 1.00 . A A . 359 GLU O    1 1 
       53 61864 1 1  6 GLU OE1  O  11.340  -4.421 -10.027 1.00 . A A . 359 GLU OE1  1 1 
       53 61865 1 1  6 GLU OE2  O  12.648  -3.847  -8.357 1.00 . A A . 359 GLU OE2  1 1 
       53 61866 1 1  7 VAL C    C  14.197  -6.086  -4.812 1.00 . A A . 360 VAL C    1 1 
       53 61867 1 1  7 VAL CA   C  15.123  -6.089  -6.026 1.00 . A A . 360 VAL CA   1 1 
       53 61868 1 1  7 VAL CB   C  15.946  -4.785  -6.041 1.00 . A A . 360 VAL CB   1 1 
       53 61869 1 1  7 VAL CG1  C  16.966  -4.811  -7.168 1.00 . A A . 360 VAL CG1  1 1 
       53 61870 1 1  7 VAL CG2  C  15.032  -3.575  -6.171 1.00 . A A . 360 VAL CG2  1 1 
       53 61871 1 1  7 VAL H    H  14.403  -5.554  -7.943 1.00 . A A . 360 VAL H    1 1 
       53 61872 1 1  7 VAL HA   H  15.810  -6.919  -5.937 1.00 . A A . 360 VAL HA   1 1 
       53 61873 1 1  7 VAL HB   H  16.478  -4.708  -5.105 1.00 . A A . 360 VAL HB   1 1 
       53 61874 1 1  7 VAL HG11 H  16.578  -5.393  -7.992 1.00 . A A . 360 VAL HG11 1 1 
       53 61875 1 1  7 VAL HG12 H  17.883  -5.258  -6.813 1.00 . A A . 360 VAL HG12 1 1 
       53 61876 1 1  7 VAL HG13 H  17.162  -3.803  -7.501 1.00 . A A . 360 VAL HG13 1 1 
       53 61877 1 1  7 VAL HG21 H  15.531  -2.703  -5.773 1.00 . A A . 360 VAL HG21 1 1 
       53 61878 1 1  7 VAL HG22 H  14.121  -3.751  -5.620 1.00 . A A . 360 VAL HG22 1 1 
       53 61879 1 1  7 VAL HG23 H  14.798  -3.411  -7.212 1.00 . A A . 360 VAL HG23 1 1 
       53 61880 1 1  7 VAL N    N  14.374  -6.262  -7.266 1.00 . A A . 360 VAL N    1 1 
       53 61881 1 1  7 VAL O    O  13.113  -5.504  -4.846 1.00 . A A . 360 VAL O    1 1 
       53 61882 1 1  8 LEU C    C  14.651  -7.437  -1.371 1.00 . A A . 361 LEU C    1 1 
       53 61883 1 1  8 LEU CA   C  13.845  -6.821  -2.514 1.00 . A A . 361 LEU CA   1 1 
       53 61884 1 1  8 LEU CB   C  12.558  -7.619  -2.758 1.00 . A A . 361 LEU CB   1 1 
       53 61885 1 1  8 LEU CD1  C  13.656  -9.866  -3.075 1.00 . A A . 361 LEU CD1  1 1 
       53 61886 1 1  8 LEU CD2  C  11.334  -9.477  -3.914 1.00 . A A . 361 LEU CD2  1 1 
       53 61887 1 1  8 LEU CG   C  12.696  -8.846  -3.668 1.00 . A A . 361 LEU CG   1 1 
       53 61888 1 1  8 LEU H    H  15.506  -7.189  -3.776 1.00 . A A . 361 LEU H    1 1 
       53 61889 1 1  8 LEU HA   H  13.579  -5.814  -2.237 1.00 . A A . 361 LEU HA   1 1 
       53 61890 1 1  8 LEU HB2  H  12.181  -7.949  -1.801 1.00 . A A . 361 LEU HB2  1 1 
       53 61891 1 1  8 LEU HB3  H  11.830  -6.954  -3.199 1.00 . A A . 361 LEU HB3  1 1 
       53 61892 1 1  8 LEU HD11 H  13.823  -9.638  -2.033 1.00 . A A . 361 LEU HD11 1 1 
       53 61893 1 1  8 LEU HD12 H  14.595  -9.828  -3.607 1.00 . A A . 361 LEU HD12 1 1 
       53 61894 1 1  8 LEU HD13 H  13.230 -10.855  -3.164 1.00 . A A . 361 LEU HD13 1 1 
       53 61895 1 1  8 LEU HD21 H  10.579  -8.706  -3.934 1.00 . A A . 361 LEU HD21 1 1 
       53 61896 1 1  8 LEU HD22 H  11.113 -10.176  -3.120 1.00 . A A . 361 LEU HD22 1 1 
       53 61897 1 1  8 LEU HD23 H  11.344  -9.998  -4.860 1.00 . A A . 361 LEU HD23 1 1 
       53 61898 1 1  8 LEU HG   H  13.094  -8.533  -4.622 1.00 . A A . 361 LEU HG   1 1 
       53 61899 1 1  8 LEU N    N  14.633  -6.743  -3.740 1.00 . A A . 361 LEU N    1 1 
       53 61900 1 1  8 LEU O    O  14.152  -8.283  -0.628 1.00 . A A . 361 LEU O    1 1 
       53 61901 1 1  9 THR C    C  18.022  -6.625  -0.049 1.00 . A A . 362 THR C    1 1 
       53 61902 1 1  9 THR CA   C  16.774  -7.492  -0.174 1.00 . A A . 362 THR CA   1 1 
       53 61903 1 1  9 THR CB   C  17.198  -8.950  -0.434 1.00 . A A . 362 THR CB   1 1 
       53 61904 1 1  9 THR CG2  C  17.853  -9.091  -1.800 1.00 . A A . 362 THR CG2  1 1 
       53 61905 1 1  9 THR H    H  16.234  -6.313  -1.847 1.00 . A A . 362 THR H    1 1 
       53 61906 1 1  9 THR HA   H  16.228  -7.457   0.758 1.00 . A A . 362 THR HA   1 1 
       53 61907 1 1  9 THR HB   H  16.316  -9.575  -0.409 1.00 . A A . 362 THR HB   1 1 
       53 61908 1 1  9 THR HG1  H  18.831  -8.759   0.657 1.00 . A A . 362 THR HG1  1 1 
       53 61909 1 1  9 THR HG21 H  18.722  -9.726  -1.718 1.00 . A A . 362 THR HG21 1 1 
       53 61910 1 1  9 THR HG22 H  18.152  -8.117  -2.158 1.00 . A A . 362 THR HG22 1 1 
       53 61911 1 1  9 THR HG23 H  17.151  -9.529  -2.493 1.00 . A A . 362 THR HG23 1 1 
       53 61912 1 1  9 THR N    N  15.897  -6.994  -1.229 1.00 . A A . 362 THR N    1 1 
       53 61913 1 1  9 THR O    O  18.646  -6.270  -1.049 1.00 . A A . 362 THR O    1 1 
       53 61914 1 1  9 THR OG1  O  18.106  -9.385   0.585 1.00 . A A . 362 THR OG1  1 1 
       53 61915 1 1 10 GLN C    C  20.839  -6.205   1.128 1.00 . A A . 363 GLN C    1 1 
       53 61916 1 1 10 GLN CA   C  19.548  -5.449   1.434 1.00 . A A . 363 GLN CA   1 1 
       53 61917 1 1 10 GLN CB   C  19.560  -4.963   2.885 1.00 . A A . 363 GLN CB   1 1 
       53 61918 1 1 10 GLN CD   C  20.671  -2.714   2.477 1.00 . A A . 363 GLN CD   1 1 
       53 61919 1 1 10 GLN CG   C  20.729  -4.044   3.210 1.00 . A A . 363 GLN CG   1 1 
       53 61920 1 1 10 GLN H    H  17.838  -6.589   1.943 1.00 . A A . 363 GLN H    1 1 
       53 61921 1 1 10 GLN HA   H  19.487  -4.592   0.780 1.00 . A A . 363 GLN HA   1 1 
       53 61922 1 1 10 GLN HB2  H  18.644  -4.425   3.081 1.00 . A A . 363 GLN HB2  1 1 
       53 61923 1 1 10 GLN HB3  H  19.611  -5.820   3.541 1.00 . A A . 363 GLN HB3  1 1 
       53 61924 1 1 10 GLN HE21 H  18.854  -3.125   1.772 1.00 . A A . 363 GLN HE21 1 1 
       53 61925 1 1 10 GLN HE22 H  19.514  -1.603   1.298 1.00 . A A . 363 GLN HE22 1 1 
       53 61926 1 1 10 GLN HG2  H  20.730  -3.849   4.271 1.00 . A A . 363 GLN HG2  1 1 
       53 61927 1 1 10 GLN HG3  H  21.647  -4.546   2.940 1.00 . A A . 363 GLN HG3  1 1 
       53 61928 1 1 10 GLN N    N  18.378  -6.281   1.185 1.00 . A A . 363 GLN N    1 1 
       53 61929 1 1 10 GLN NE2  N  19.568  -2.455   1.778 1.00 . A A . 363 GLN NE2  1 1 
       53 61930 1 1 10 GLN O    O  21.087  -7.280   1.674 1.00 . A A . 363 GLN O    1 1 
       53 61931 1 1 10 GLN OE1  O  21.606  -1.917   2.547 1.00 . A A . 363 GLN OE1  1 1 
       53 61932 1 1 11 LYS C    C  23.876  -5.160  -0.685 1.00 . A A . 364 LYS C    1 1 
       53 61933 1 1 11 LYS CA   C  22.933  -6.224  -0.124 1.00 . A A . 364 LYS CA   1 1 
       53 61934 1 1 11 LYS CB   C  22.710  -7.346  -1.146 1.00 . A A . 364 LYS CB   1 1 
       53 61935 1 1 11 LYS CD   C  21.661  -8.085  -3.314 1.00 . A A . 364 LYS CD   1 1 
       53 61936 1 1 11 LYS CE   C  22.965  -8.640  -3.866 1.00 . A A . 364 LYS CE   1 1 
       53 61937 1 1 11 LYS CG   C  21.900  -6.921  -2.363 1.00 . A A . 364 LYS CG   1 1 
       53 61938 1 1 11 LYS H    H  21.404  -4.764  -0.134 1.00 . A A . 364 LYS H    1 1 
       53 61939 1 1 11 LYS HA   H  23.378  -6.645   0.767 1.00 . A A . 364 LYS HA   1 1 
       53 61940 1 1 11 LYS HB2  H  23.671  -7.700  -1.487 1.00 . A A . 364 LYS HB2  1 1 
       53 61941 1 1 11 LYS HB3  H  22.189  -8.157  -0.661 1.00 . A A . 364 LYS HB3  1 1 
       53 61942 1 1 11 LYS HD2  H  21.144  -8.870  -2.782 1.00 . A A . 364 LYS HD2  1 1 
       53 61943 1 1 11 LYS HD3  H  21.049  -7.743  -4.137 1.00 . A A . 364 LYS HD3  1 1 
       53 61944 1 1 11 LYS HE2  H  23.570  -8.988  -3.041 1.00 . A A . 364 LYS HE2  1 1 
       53 61945 1 1 11 LYS HE3  H  22.739  -9.469  -4.521 1.00 . A A . 364 LYS HE3  1 1 
       53 61946 1 1 11 LYS HG2  H  20.947  -6.537  -2.033 1.00 . A A . 364 LYS HG2  1 1 
       53 61947 1 1 11 LYS HG3  H  22.439  -6.144  -2.887 1.00 . A A . 364 LYS HG3  1 1 
       53 61948 1 1 11 LYS HZ1  H  23.229  -7.379  -5.510 1.00 . A A . 364 LYS HZ1  1 1 
       53 61949 1 1 11 LYS HZ2  H  24.675  -7.975  -4.863 1.00 . A A . 364 LYS HZ2  1 1 
       53 61950 1 1 11 LYS HZ3  H  23.831  -6.749  -4.060 1.00 . A A . 364 LYS HZ3  1 1 
       53 61951 1 1 11 LYS N    N  21.659  -5.624   0.259 1.00 . A A . 364 LYS N    1 1 
       53 61952 1 1 11 LYS NZ   N  23.728  -7.614  -4.627 1.00 . A A . 364 LYS NZ   1 1 
       53 61953 1 1 11 LYS O    O  23.994  -5.001  -1.898 1.00 . A A . 364 LYS O    1 1 
       53 61954 1 1 12 HIS C    C  24.691  -2.165  -0.722 1.00 . A A . 365 HIS C    1 1 
       53 61955 1 1 12 HIS CA   C  25.458  -3.356  -0.151 1.00 . A A . 365 HIS CA   1 1 
       53 61956 1 1 12 HIS CB   C  26.496  -3.853  -1.166 1.00 . A A . 365 HIS CB   1 1 
       53 61957 1 1 12 HIS CD2  C  27.786  -1.597  -1.015 1.00 . A A . 365 HIS CD2  1 1 
       53 61958 1 1 12 HIS CE1  C  29.340  -2.021  -2.503 1.00 . A A . 365 HIS CE1  1 1 
       53 61959 1 1 12 HIS CG   C  27.558  -2.845  -1.497 1.00 . A A . 365 HIS CG   1 1 
       53 61960 1 1 12 HIS H    H  24.377  -4.608   1.171 1.00 . A A . 365 HIS H    1 1 
       53 61961 1 1 12 HIS HA   H  25.969  -3.039   0.747 1.00 . A A . 365 HIS HA   1 1 
       53 61962 1 1 12 HIS HB2  H  26.987  -4.728  -0.767 1.00 . A A . 365 HIS HB2  1 1 
       53 61963 1 1 12 HIS HB3  H  25.991  -4.118  -2.083 1.00 . A A . 365 HIS HB3  1 1 
       53 61964 1 1 12 HIS HD1  H  28.660  -3.898  -2.955 1.00 . A A . 365 HIS HD1  1 1 
       53 61965 1 1 12 HIS HD2  H  27.201  -1.082  -0.267 1.00 . A A . 365 HIS HD2  1 1 
       53 61966 1 1 12 HIS HE1  H  30.200  -1.918  -3.148 1.00 . A A . 365 HIS HE1  1 1 
       53 61967 1 1 12 HIS HE2  H  29.278  -0.215  -1.538 1.00 . A A . 365 HIS HE2  1 1 
       53 61968 1 1 12 HIS N    N  24.531  -4.429   0.220 1.00 . A A . 365 HIS N    1 1 
       53 61969 1 1 12 HIS ND1  N  28.550  -3.078  -2.428 1.00 . A A . 365 HIS ND1  1 1 
       53 61970 1 1 12 HIS NE2  N  28.898  -1.110  -1.657 1.00 . A A . 365 HIS NE2  1 1 
       53 61971 1 1 12 HIS O    O  24.640  -1.097  -0.110 1.00 . A A . 365 HIS O    1 1 
       53 61972 1 1 13 LYS C    C  22.029  -1.040  -1.740 1.00 . A A . 366 LYS C    1 1 
       53 61973 1 1 13 LYS CA   C  23.307  -1.308  -2.530 1.00 . A A . 366 LYS CA   1 1 
       53 61974 1 1 13 LYS CB   C  22.959  -1.707  -3.966 1.00 . A A . 366 LYS CB   1 1 
       53 61975 1 1 13 LYS CD   C  21.749  -1.123  -6.110 1.00 . A A . 366 LYS CD   1 1 
       53 61976 1 1 13 LYS CE   C  20.802  -2.317  -6.118 1.00 . A A . 366 LYS CE   1 1 
       53 61977 1 1 13 LYS CG   C  22.106  -0.679  -4.695 1.00 . A A . 366 LYS CG   1 1 
       53 61978 1 1 13 LYS H    H  24.154  -3.232  -2.323 1.00 . A A . 366 LYS H    1 1 
       53 61979 1 1 13 LYS HA   H  23.907  -0.410  -2.546 1.00 . A A . 366 LYS HA   1 1 
       53 61980 1 1 13 LYS HB2  H  23.875  -1.843  -4.523 1.00 . A A . 366 LYS HB2  1 1 
       53 61981 1 1 13 LYS HB3  H  22.418  -2.641  -3.947 1.00 . A A . 366 LYS HB3  1 1 
       53 61982 1 1 13 LYS HD2  H  21.272  -0.301  -6.622 1.00 . A A . 366 LYS HD2  1 1 
       53 61983 1 1 13 LYS HD3  H  22.657  -1.393  -6.629 1.00 . A A . 366 LYS HD3  1 1 
       53 61984 1 1 13 LYS HE2  H  19.941  -2.080  -5.511 1.00 . A A . 366 LYS HE2  1 1 
       53 61985 1 1 13 LYS HE3  H  20.483  -2.499  -7.133 1.00 . A A . 366 LYS HE3  1 1 
       53 61986 1 1 13 LYS HG2  H  21.194  -0.525  -4.139 1.00 . A A . 366 LYS HG2  1 1 
       53 61987 1 1 13 LYS HG3  H  22.654   0.251  -4.750 1.00 . A A . 366 LYS HG3  1 1 
       53 61988 1 1 13 LYS HZ1  H  21.332  -3.591  -4.549 1.00 . A A . 366 LYS HZ1  1 1 
       53 61989 1 1 13 LYS HZ2  H  22.454  -3.559  -5.813 1.00 . A A . 366 LYS HZ2  1 1 
       53 61990 1 1 13 LYS HZ3  H  20.995  -4.394  -6.000 1.00 . A A . 366 LYS HZ3  1 1 
       53 61991 1 1 13 LYS N    N  24.085  -2.359  -1.888 1.00 . A A . 366 LYS N    1 1 
       53 61992 1 1 13 LYS NZ   N  21.441  -3.552  -5.582 1.00 . A A . 366 LYS NZ   1 1 
       53 61993 1 1 13 LYS O    O  21.375  -1.975  -1.279 1.00 . A A . 366 LYS O    1 1 
       53 61994 1 1 14 PRO C    C  19.166   0.355  -1.621 1.00 . A A . 367 PRO C    1 1 
       53 61995 1 1 14 PRO CA   C  20.445   0.612  -0.827 1.00 . A A . 367 PRO CA   1 1 
       53 61996 1 1 14 PRO CB   C  20.630   2.101  -0.579 1.00 . A A . 367 PRO CB   1 1 
       53 61997 1 1 14 PRO CD   C  22.372   1.428  -2.074 1.00 . A A . 367 PRO CD   1 1 
       53 61998 1 1 14 PRO CG   C  21.470   2.574  -1.709 1.00 . A A . 367 PRO CG   1 1 
       53 61999 1 1 14 PRO HA   H  20.384   0.101   0.118 1.00 . A A . 367 PRO HA   1 1 
       53 62000 1 1 14 PRO HB2  H  19.670   2.578  -0.577 1.00 . A A . 367 PRO HB2  1 1 
       53 62001 1 1 14 PRO HB3  H  21.120   2.256   0.371 1.00 . A A . 367 PRO HB3  1 1 
       53 62002 1 1 14 PRO HD2  H  22.496   1.373  -3.146 1.00 . A A . 367 PRO HD2  1 1 
       53 62003 1 1 14 PRO HD3  H  23.328   1.535  -1.589 1.00 . A A . 367 PRO HD3  1 1 
       53 62004 1 1 14 PRO HG2  H  20.840   2.833  -2.540 1.00 . A A . 367 PRO HG2  1 1 
       53 62005 1 1 14 PRO HG3  H  22.055   3.427  -1.399 1.00 . A A . 367 PRO HG3  1 1 
       53 62006 1 1 14 PRO N    N  21.653   0.241  -1.566 1.00 . A A . 367 PRO N    1 1 
       53 62007 1 1 14 PRO O    O  18.255   1.183  -1.631 1.00 . A A . 367 PRO O    1 1 
       53 62008 1 1 15 ALA C    C  16.680  -1.209  -2.215 1.00 . A A . 368 ALA C    1 1 
       53 62009 1 1 15 ALA CA   C  17.936  -1.163  -3.078 1.00 . A A . 368 ALA CA   1 1 
       53 62010 1 1 15 ALA CB   C  18.157  -2.504  -3.761 1.00 . A A . 368 ALA CB   1 1 
       53 62011 1 1 15 ALA H    H  19.858  -1.417  -2.236 1.00 . A A . 368 ALA H    1 1 
       53 62012 1 1 15 ALA HA   H  17.806  -0.412  -3.844 1.00 . A A . 368 ALA HA   1 1 
       53 62013 1 1 15 ALA HB1  H  17.661  -3.281  -3.198 1.00 . A A . 368 ALA HB1  1 1 
       53 62014 1 1 15 ALA HB2  H  19.215  -2.713  -3.809 1.00 . A A . 368 ALA HB2  1 1 
       53 62015 1 1 15 ALA HB3  H  17.751  -2.468  -4.761 1.00 . A A . 368 ALA HB3  1 1 
       53 62016 1 1 15 ALA N    N  19.102  -0.798  -2.283 1.00 . A A . 368 ALA N    1 1 
       53 62017 1 1 15 ALA O    O  16.705  -1.710  -1.091 1.00 . A A . 368 ALA O    1 1 
       53 62018 1 1 16 GLU C    C  13.172  -0.233  -2.950 1.00 . A A . 369 GLU C    1 1 
       53 62019 1 1 16 GLU CA   C  14.315  -0.663  -2.033 1.00 . A A . 369 GLU CA   1 1 
       53 62020 1 1 16 GLU CB   C  14.406   0.279  -0.829 1.00 . A A . 369 GLU CB   1 1 
       53 62021 1 1 16 GLU CD   C  14.951   2.599   0.017 1.00 . A A . 369 GLU CD   1 1 
       53 62022 1 1 16 GLU CG   C  14.828   1.694  -1.195 1.00 . A A . 369 GLU CG   1 1 
       53 62023 1 1 16 GLU H    H  15.629  -0.301  -3.653 1.00 . A A . 369 GLU H    1 1 
       53 62024 1 1 16 GLU HA   H  14.118  -1.664  -1.679 1.00 . A A . 369 GLU HA   1 1 
       53 62025 1 1 16 GLU HB2  H  13.440   0.327  -0.351 1.00 . A A . 369 GLU HB2  1 1 
       53 62026 1 1 16 GLU HB3  H  15.126  -0.119  -0.131 1.00 . A A . 369 GLU HB3  1 1 
       53 62027 1 1 16 GLU HG2  H  15.785   1.654  -1.692 1.00 . A A . 369 GLU HG2  1 1 
       53 62028 1 1 16 GLU HG3  H  14.092   2.113  -1.865 1.00 . A A . 369 GLU HG3  1 1 
       53 62029 1 1 16 GLU N    N  15.583  -0.685  -2.752 1.00 . A A . 369 GLU N    1 1 
       53 62030 1 1 16 GLU O    O  12.322   0.571  -2.566 1.00 . A A . 369 GLU O    1 1 
       53 62031 1 1 16 GLU OE1  O  14.699   2.122   1.144 1.00 . A A . 369 GLU OE1  1 1 
       53 62032 1 1 16 GLU OE2  O  15.301   3.785  -0.162 1.00 . A A . 369 GLU OE2  1 1 
       53 62033 1 1 17 SER C    C  10.746  -0.887  -4.614 1.00 . A A . 370 SER C    1 1 
       53 62034 1 1 17 SER CA   C  12.115  -0.457  -5.130 1.00 . A A . 370 SER CA   1 1 
       53 62035 1 1 17 SER CB   C  12.405  -1.135  -6.470 1.00 . A A . 370 SER CB   1 1 
       53 62036 1 1 17 SER H    H  13.858  -1.419  -4.407 1.00 . A A . 370 SER H    1 1 
       53 62037 1 1 17 SER HA   H  12.114   0.612  -5.270 1.00 . A A . 370 SER HA   1 1 
       53 62038 1 1 17 SER HB2  H  13.358  -0.796  -6.845 1.00 . A A . 370 SER HB2  1 1 
       53 62039 1 1 17 SER HB3  H  12.433  -2.206  -6.331 1.00 . A A . 370 SER HB3  1 1 
       53 62040 1 1 17 SER HG   H  11.379  -1.513  -8.096 1.00 . A A . 370 SER HG   1 1 
       53 62041 1 1 17 SER N    N  13.157  -0.780  -4.161 1.00 . A A . 370 SER N    1 1 
       53 62042 1 1 17 SER O    O  10.597  -1.969  -4.049 1.00 . A A . 370 SER O    1 1 
       53 62043 1 1 17 SER OG   O  11.404  -0.826  -7.426 1.00 . A A . 370 SER OG   1 1 
       53 62044 1 1 18 GLN C    C   7.401   0.680  -4.959 1.00 . A A . 371 GLN C    1 1 
       53 62045 1 1 18 GLN CA   C   8.390  -0.320  -4.370 1.00 . A A . 371 GLN CA   1 1 
       53 62046 1 1 18 GLN CB   C   8.312  -0.283  -2.842 1.00 . A A . 371 GLN CB   1 1 
       53 62047 1 1 18 GLN CD   C   6.866  -0.538  -0.782 1.00 . A A . 371 GLN CD   1 1 
       53 62048 1 1 18 GLN CG   C   6.927  -0.595  -2.296 1.00 . A A . 371 GLN CG   1 1 
       53 62049 1 1 18 GLN H    H   9.932   0.818  -5.271 1.00 . A A . 371 GLN H    1 1 
       53 62050 1 1 18 GLN HA   H   8.131  -1.310  -4.713 1.00 . A A . 371 GLN HA   1 1 
       53 62051 1 1 18 GLN HB2  H   9.006  -1.006  -2.440 1.00 . A A . 371 GLN HB2  1 1 
       53 62052 1 1 18 GLN HB3  H   8.595   0.703  -2.503 1.00 . A A . 371 GLN HB3  1 1 
       53 62053 1 1 18 GLN HE21 H   6.275  -2.436  -0.710 1.00 . A A . 371 GLN HE21 1 1 
       53 62054 1 1 18 GLN HE22 H   6.440  -1.641   0.816 1.00 . A A . 371 GLN HE22 1 1 
       53 62055 1 1 18 GLN HG2  H   6.226   0.124  -2.695 1.00 . A A . 371 GLN HG2  1 1 
       53 62056 1 1 18 GLN HG3  H   6.645  -1.587  -2.616 1.00 . A A . 371 GLN HG3  1 1 
       53 62057 1 1 18 GLN N    N   9.749  -0.030  -4.815 1.00 . A A . 371 GLN N    1 1 
       53 62058 1 1 18 GLN NE2  N   6.489  -1.651  -0.163 1.00 . A A . 371 GLN NE2  1 1 
       53 62059 1 1 18 GLN O    O   7.612   1.891  -4.888 1.00 . A A . 371 GLN O    1 1 
       53 62060 1 1 18 GLN OE1  O   7.152   0.494  -0.176 1.00 . A A . 371 GLN OE1  1 1 
       53 62061 1 1 19 GLN C    C   4.536   1.787  -5.069 1.00 . A A . 372 GLN C    1 1 
       53 62062 1 1 19 GLN CA   C   5.298   1.010  -6.138 1.00 . A A . 372 GLN CA   1 1 
       53 62063 1 1 19 GLN CB   C   4.328   0.163  -6.965 1.00 . A A . 372 GLN CB   1 1 
       53 62064 1 1 19 GLN CD   C   2.676  -1.747  -7.005 1.00 . A A . 372 GLN CD   1 1 
       53 62065 1 1 19 GLN CG   C   3.633  -0.926  -6.163 1.00 . A A . 372 GLN CG   1 1 
       53 62066 1 1 19 GLN H    H   6.212  -0.808  -5.561 1.00 . A A . 372 GLN H    1 1 
       53 62067 1 1 19 GLN HA   H   5.792   1.713  -6.791 1.00 . A A . 372 GLN HA   1 1 
       53 62068 1 1 19 GLN HB2  H   3.571   0.808  -7.384 1.00 . A A . 372 GLN HB2  1 1 
       53 62069 1 1 19 GLN HB3  H   4.874  -0.307  -7.769 1.00 . A A . 372 GLN HB3  1 1 
       53 62070 1 1 19 GLN HE21 H   1.152  -1.194  -5.853 1.00 . A A . 372 GLN HE21 1 1 
       53 62071 1 1 19 GLN HE22 H   0.759  -2.251  -7.162 1.00 . A A . 372 GLN HE22 1 1 
       53 62072 1 1 19 GLN HG2  H   4.383  -1.586  -5.751 1.00 . A A . 372 GLN HG2  1 1 
       53 62073 1 1 19 GLN HG3  H   3.080  -0.465  -5.359 1.00 . A A . 372 GLN HG3  1 1 
       53 62074 1 1 19 GLN N    N   6.323   0.165  -5.538 1.00 . A A . 372 GLN N    1 1 
       53 62075 1 1 19 GLN NE2  N   1.399  -1.729  -6.636 1.00 . A A . 372 GLN NE2  1 1 
       53 62076 1 1 19 GLN O    O   4.132   1.227  -4.050 1.00 . A A . 372 GLN O    1 1 
       53 62077 1 1 19 GLN OE1  O   3.077  -2.388  -7.975 1.00 . A A . 372 GLN OE1  1 1 
       53 62078 1 1 20 GLN C    C   2.202   3.436  -4.162 1.00 . A A . 373 GLN C    1 1 
       53 62079 1 1 20 GLN CA   C   3.628   3.937  -4.368 1.00 . A A . 373 GLN CA   1 1 
       53 62080 1 1 20 GLN CB   C   3.599   5.382  -4.869 1.00 . A A . 373 GLN CB   1 1 
       53 62081 1 1 20 GLN CD   C   2.723   7.016  -6.587 1.00 . A A . 373 GLN CD   1 1 
       53 62082 1 1 20 GLN CG   C   2.741   5.578  -6.107 1.00 . A A . 373 GLN CG   1 1 
       53 62083 1 1 20 GLN H    H   4.688   3.470  -6.139 1.00 . A A . 373 GLN H    1 1 
       53 62084 1 1 20 GLN HA   H   4.150   3.901  -3.424 1.00 . A A . 373 GLN HA   1 1 
       53 62085 1 1 20 GLN HB2  H   3.210   6.015  -4.085 1.00 . A A . 373 GLN HB2  1 1 
       53 62086 1 1 20 GLN HB3  H   4.607   5.690  -5.103 1.00 . A A . 373 GLN HB3  1 1 
       53 62087 1 1 20 GLN HE21 H   3.478   6.468  -8.342 1.00 . A A . 373 GLN HE21 1 1 
       53 62088 1 1 20 GLN HE22 H   3.168   8.157  -8.154 1.00 . A A . 373 GLN HE22 1 1 
       53 62089 1 1 20 GLN HG2  H   3.126   4.955  -6.901 1.00 . A A . 373 GLN HG2  1 1 
       53 62090 1 1 20 GLN HG3  H   1.729   5.278  -5.875 1.00 . A A . 373 GLN HG3  1 1 
       53 62091 1 1 20 GLN N    N   4.342   3.081  -5.308 1.00 . A A . 373 GLN N    1 1 
       53 62092 1 1 20 GLN NE2  N   3.168   7.236  -7.819 1.00 . A A . 373 GLN NE2  1 1 
       53 62093 1 1 20 GLN O    O   1.599   2.863  -5.069 1.00 . A A . 373 GLN O    1 1 
       53 62094 1 1 20 GLN OE1  O   2.314   7.921  -5.859 1.00 . A A . 373 GLN OE1  1 1 
       53 62095 1 1 21 ALA C    C  -0.695   3.905  -3.563 1.00 . A A . 374 ALA C    1 1 
       53 62096 1 1 21 ALA CA   C   0.315   3.229  -2.644 1.00 . A A . 374 ALA CA   1 1 
       53 62097 1 1 21 ALA CB   C  -0.004   3.530  -1.187 1.00 . A A . 374 ALA CB   1 1 
       53 62098 1 1 21 ALA H    H   2.200   4.120  -2.288 1.00 . A A . 374 ALA H    1 1 
       53 62099 1 1 21 ALA HA   H   0.260   2.159  -2.788 1.00 . A A . 374 ALA HA   1 1 
       53 62100 1 1 21 ALA HB1  H  -1.014   3.218  -0.969 1.00 . A A . 374 ALA HB1  1 1 
       53 62101 1 1 21 ALA HB2  H   0.091   4.591  -1.010 1.00 . A A . 374 ALA HB2  1 1 
       53 62102 1 1 21 ALA HB3  H   0.683   2.996  -0.549 1.00 . A A . 374 ALA HB3  1 1 
       53 62103 1 1 21 ALA N    N   1.670   3.656  -2.966 1.00 . A A . 374 ALA N    1 1 
       53 62104 1 1 21 ALA O    O  -0.611   5.107  -3.814 1.00 . A A . 374 ALA O    1 1 
       53 62105 1 1 22 ALA C    C  -3.777   4.341  -4.176 1.00 . A A . 375 ALA C    1 1 
       53 62106 1 1 22 ALA CA   C  -2.672   3.646  -4.957 1.00 . A A . 375 ALA CA   1 1 
       53 62107 1 1 22 ALA CB   C  -3.241   2.532  -5.822 1.00 . A A . 375 ALA CB   1 1 
       53 62108 1 1 22 ALA H    H  -1.659   2.173  -3.826 1.00 . A A . 375 ALA H    1 1 
       53 62109 1 1 22 ALA HA   H  -2.204   4.373  -5.602 1.00 . A A . 375 ALA HA   1 1 
       53 62110 1 1 22 ALA HB1  H  -4.207   2.238  -5.441 1.00 . A A . 375 ALA HB1  1 1 
       53 62111 1 1 22 ALA HB2  H  -2.571   1.684  -5.801 1.00 . A A . 375 ALA HB2  1 1 
       53 62112 1 1 22 ALA HB3  H  -3.344   2.884  -6.839 1.00 . A A . 375 ALA HB3  1 1 
       53 62113 1 1 22 ALA N    N  -1.647   3.124  -4.063 1.00 . A A . 375 ALA N    1 1 
       53 62114 1 1 22 ALA O    O  -4.944   3.953  -4.241 1.00 . A A . 375 ALA O    1 1 
       53 62115 1 1 23 GLU C    C  -5.132   7.124  -3.430 1.00 . A A . 376 GLU C    1 1 
       53 62116 1 1 23 GLU CA   C  -4.330   6.125  -2.614 1.00 . A A . 376 GLU CA   1 1 
       53 62117 1 1 23 GLU CB   C  -3.610   6.838  -1.478 1.00 . A A . 376 GLU CB   1 1 
       53 62118 1 1 23 GLU CD   C  -2.390   8.556  -2.892 1.00 . A A . 376 GLU CD   1 1 
       53 62119 1 1 23 GLU CG   C  -2.268   7.448  -1.864 1.00 . A A . 376 GLU CG   1 1 
       53 62120 1 1 23 GLU H    H  -2.445   5.607  -3.421 1.00 . A A . 376 GLU H    1 1 
       53 62121 1 1 23 GLU HA   H  -5.026   5.417  -2.193 1.00 . A A . 376 GLU HA   1 1 
       53 62122 1 1 23 GLU HB2  H  -4.249   7.629  -1.123 1.00 . A A . 376 GLU HB2  1 1 
       53 62123 1 1 23 GLU HB3  H  -3.446   6.133  -0.678 1.00 . A A . 376 GLU HB3  1 1 
       53 62124 1 1 23 GLU HG2  H  -1.806   7.854  -0.977 1.00 . A A . 376 GLU HG2  1 1 
       53 62125 1 1 23 GLU HG3  H  -1.640   6.670  -2.269 1.00 . A A . 376 GLU HG3  1 1 
       53 62126 1 1 23 GLU N    N  -3.391   5.363  -3.429 1.00 . A A . 376 GLU N    1 1 
       53 62127 1 1 23 GLU O    O  -5.158   8.320  -3.137 1.00 . A A . 376 GLU O    1 1 
       53 62128 1 1 23 GLU OE1  O  -2.993   9.601  -2.570 1.00 . A A . 376 GLU OE1  1 1 
       53 62129 1 1 23 GLU OE2  O  -1.881   8.379  -4.019 1.00 . A A . 376 GLU OE2  1 1 
       53 62130 1 1 24 THR C    C  -8.016   6.784  -5.443 1.00 . A A . 377 THR C    1 1 
       53 62131 1 1 24 THR CA   C  -6.651   7.426  -5.285 1.00 . A A . 377 THR CA   1 1 
       53 62132 1 1 24 THR CB   C  -6.034   7.642  -6.676 1.00 . A A . 377 THR CB   1 1 
       53 62133 1 1 24 THR CG2  C  -4.709   8.381  -6.572 1.00 . A A . 377 THR CG2  1 1 
       53 62134 1 1 24 THR H    H  -5.757   5.652  -4.580 1.00 . A A . 377 THR H    1 1 
       53 62135 1 1 24 THR HA   H  -6.773   8.390  -4.811 1.00 . A A . 377 THR HA   1 1 
       53 62136 1 1 24 THR HB   H  -6.718   8.239  -7.262 1.00 . A A . 377 THR HB   1 1 
       53 62137 1 1 24 THR HG1  H  -5.361   5.789  -6.741 1.00 . A A . 377 THR HG1  1 1 
       53 62138 1 1 24 THR HG21 H  -4.301   8.529  -7.561 1.00 . A A . 377 THR HG21 1 1 
       53 62139 1 1 24 THR HG22 H  -4.018   7.800  -5.979 1.00 . A A . 377 THR HG22 1 1 
       53 62140 1 1 24 THR HG23 H  -4.868   9.340  -6.102 1.00 . A A . 377 THR HG23 1 1 
       53 62141 1 1 24 THR N    N  -5.808   6.611  -4.429 1.00 . A A . 377 THR N    1 1 
       53 62142 1 1 24 THR O    O  -8.131   5.561  -5.520 1.00 . A A . 377 THR O    1 1 
       53 62143 1 1 24 THR OG1  O  -5.835   6.381  -7.328 1.00 . A A . 377 THR OG1  1 1 
       53 62144 1 1 25 GLU C    C -10.526   6.205  -6.818 1.00 . A A . 378 GLU C    1 1 
       53 62145 1 1 25 GLU CA   C -10.410   7.127  -5.617 1.00 . A A . 378 GLU CA   1 1 
       53 62146 1 1 25 GLU CB   C -11.383   8.295  -5.769 1.00 . A A . 378 GLU CB   1 1 
       53 62147 1 1 25 GLU CD   C -13.789   9.031  -6.036 1.00 . A A . 378 GLU CD   1 1 
       53 62148 1 1 25 GLU CG   C -12.838   7.864  -5.850 1.00 . A A . 378 GLU CG   1 1 
       53 62149 1 1 25 GLU H    H  -8.884   8.579  -5.409 1.00 . A A . 378 GLU H    1 1 
       53 62150 1 1 25 GLU HA   H -10.654   6.574  -4.720 1.00 . A A . 378 GLU HA   1 1 
       53 62151 1 1 25 GLU HB2  H -11.269   8.954  -4.924 1.00 . A A . 378 GLU HB2  1 1 
       53 62152 1 1 25 GLU HB3  H -11.139   8.836  -6.671 1.00 . A A . 378 GLU HB3  1 1 
       53 62153 1 1 25 GLU HG2  H -12.954   7.190  -6.686 1.00 . A A . 378 GLU HG2  1 1 
       53 62154 1 1 25 GLU HG3  H -13.098   7.349  -4.937 1.00 . A A . 378 GLU HG3  1 1 
       53 62155 1 1 25 GLU N    N  -9.045   7.615  -5.479 1.00 . A A . 378 GLU N    1 1 
       53 62156 1 1 25 GLU O    O -11.239   5.203  -6.786 1.00 . A A . 378 GLU O    1 1 
       53 62157 1 1 25 GLU OE1  O -13.312  10.185  -6.087 1.00 . A A . 378 GLU OE1  1 1 
       53 62158 1 1 25 GLU OE2  O -15.011   8.791  -6.130 1.00 . A A . 378 GLU OE2  1 1 
       53 62159 1 1 26 GLY C    C  -9.276   4.394  -8.943 1.00 . A A . 379 GLY C    1 1 
       53 62160 1 1 26 GLY CA   C  -9.858   5.782  -9.096 1.00 . A A . 379 GLY CA   1 1 
       53 62161 1 1 26 GLY H    H  -9.285   7.383  -7.840 1.00 . A A . 379 GLY H    1 1 
       53 62162 1 1 26 GLY HA2  H -10.882   5.685  -9.407 1.00 . A A . 379 GLY HA2  1 1 
       53 62163 1 1 26 GLY HA3  H  -9.308   6.308  -9.864 1.00 . A A . 379 GLY HA3  1 1 
       53 62164 1 1 26 GLY N    N  -9.825   6.566  -7.881 1.00 . A A . 379 GLY N    1 1 
       53 62165 1 1 26 GLY O    O  -9.753   3.450  -9.575 1.00 . A A . 379 GLY O    1 1 
       53 62166 1 1 27 SER C    C  -8.425   2.067  -6.995 1.00 . A A . 380 SER C    1 1 
       53 62167 1 1 27 SER CA   C  -7.611   2.957  -7.928 1.00 . A A . 380 SER CA   1 1 
       53 62168 1 1 27 SER CB   C  -6.203   3.134  -7.377 1.00 . A A . 380 SER CB   1 1 
       53 62169 1 1 27 SER H    H  -7.890   5.038  -7.642 1.00 . A A . 380 SER H    1 1 
       53 62170 1 1 27 SER HA   H  -7.543   2.482  -8.885 1.00 . A A . 380 SER HA   1 1 
       53 62171 1 1 27 SER HB2  H  -6.258   3.665  -6.448 1.00 . A A . 380 SER HB2  1 1 
       53 62172 1 1 27 SER HB3  H  -5.756   2.165  -7.215 1.00 . A A . 380 SER HB3  1 1 
       53 62173 1 1 27 SER HG   H  -5.887   4.061  -9.074 1.00 . A A . 380 SER HG   1 1 
       53 62174 1 1 27 SER N    N  -8.242   4.255  -8.122 1.00 . A A . 380 SER N    1 1 
       53 62175 1 1 27 SER O    O  -8.639   0.891  -7.275 1.00 . A A . 380 SER O    1 1 
       53 62176 1 1 27 SER OG   O  -5.389   3.869  -8.276 1.00 . A A . 380 SER OG   1 1 
       53 62177 1 1 28 CYS C    C -10.882   1.243  -5.455 1.00 . A A . 381 CYS C    1 1 
       53 62178 1 1 28 CYS CA   C  -9.625   1.891  -4.880 1.00 . A A . 381 CYS CA   1 1 
       53 62179 1 1 28 CYS CB   C -10.000   2.820  -3.732 1.00 . A A . 381 CYS CB   1 1 
       53 62180 1 1 28 CYS H    H  -8.645   3.575  -5.713 1.00 . A A . 381 CYS H    1 1 
       53 62181 1 1 28 CYS HA   H  -8.985   1.113  -4.493 1.00 . A A . 381 CYS HA   1 1 
       53 62182 1 1 28 CYS HB2  H -10.588   3.640  -4.118 1.00 . A A . 381 CYS HB2  1 1 
       53 62183 1 1 28 CYS HB3  H -10.584   2.272  -3.009 1.00 . A A . 381 CYS HB3  1 1 
       53 62184 1 1 28 CYS N    N  -8.859   2.633  -5.880 1.00 . A A . 381 CYS N    1 1 
       53 62185 1 1 28 CYS O    O -11.146   0.066  -5.208 1.00 . A A . 381 CYS O    1 1 
       53 62186 1 1 28 CYS SG   S  -8.564   3.526  -2.866 1.00 . A A . 381 CYS SG   1 1 
       53 62187 1 1 29 ASN C    C -12.651   0.256  -7.624 1.00 . A A . 382 ASN C    1 1 
       53 62188 1 1 29 ASN CA   C -12.901   1.508  -6.789 1.00 . A A . 382 ASN CA   1 1 
       53 62189 1 1 29 ASN CB   C -13.554   2.581  -7.667 1.00 . A A . 382 ASN CB   1 1 
       53 62190 1 1 29 ASN CG   C -13.791   3.889  -6.935 1.00 . A A . 382 ASN CG   1 1 
       53 62191 1 1 29 ASN H    H -11.408   2.948  -6.352 1.00 . A A . 382 ASN H    1 1 
       53 62192 1 1 29 ASN HA   H -13.573   1.259  -5.982 1.00 . A A . 382 ASN HA   1 1 
       53 62193 1 1 29 ASN HB2  H -12.916   2.778  -8.515 1.00 . A A . 382 ASN HB2  1 1 
       53 62194 1 1 29 ASN HB3  H -14.507   2.213  -8.019 1.00 . A A . 382 ASN HB3  1 1 
       53 62195 1 1 29 ASN HD21 H -13.025   3.145  -5.257 1.00 . A A . 382 ASN HD21 1 1 
       53 62196 1 1 29 ASN HD22 H -13.557   4.780  -5.179 1.00 . A A . 382 ASN HD22 1 1 
       53 62197 1 1 29 ASN N    N -11.662   2.013  -6.201 1.00 . A A . 382 ASN N    1 1 
       53 62198 1 1 29 ASN ND2  N -13.422   3.942  -5.661 1.00 . A A . 382 ASN ND2  1 1 
       53 62199 1 1 29 ASN O    O -13.569  -0.523  -7.880 1.00 . A A . 382 ASN O    1 1 
       53 62200 1 1 29 ASN OD1  O -14.302   4.849  -7.513 1.00 . A A . 382 ASN OD1  1 1 
       53 62201 1 1 30 LYS C    C -10.502  -2.215  -8.077 1.00 . A A . 383 LYS C    1 1 
       53 62202 1 1 30 LYS CA   C -11.050  -1.052  -8.902 1.00 . A A . 383 LYS CA   1 1 
       53 62203 1 1 30 LYS CB   C -10.017  -0.605  -9.936 1.00 . A A . 383 LYS CB   1 1 
       53 62204 1 1 30 LYS CD   C -11.694   0.535 -11.425 1.00 . A A . 383 LYS CD   1 1 
       53 62205 1 1 30 LYS CE   C -12.075   1.827 -12.130 1.00 . A A . 383 LYS CE   1 1 
       53 62206 1 1 30 LYS CG   C -10.400   0.688 -10.641 1.00 . A A . 383 LYS CG   1 1 
       53 62207 1 1 30 LYS H    H -10.727   0.749  -7.845 1.00 . A A . 383 LYS H    1 1 
       53 62208 1 1 30 LYS HA   H -11.938  -1.381  -9.419 1.00 . A A . 383 LYS HA   1 1 
       53 62209 1 1 30 LYS HB2  H  -9.068  -0.457  -9.441 1.00 . A A . 383 LYS HB2  1 1 
       53 62210 1 1 30 LYS HB3  H  -9.909  -1.379 -10.680 1.00 . A A . 383 LYS HB3  1 1 
       53 62211 1 1 30 LYS HD2  H -11.567  -0.242 -12.163 1.00 . A A . 383 LYS HD2  1 1 
       53 62212 1 1 30 LYS HD3  H -12.485   0.261 -10.742 1.00 . A A . 383 LYS HD3  1 1 
       53 62213 1 1 30 LYS HE2  H -13.002   1.671 -12.661 1.00 . A A . 383 LYS HE2  1 1 
       53 62214 1 1 30 LYS HE3  H -12.212   2.600 -11.388 1.00 . A A . 383 LYS HE3  1 1 
       53 62215 1 1 30 LYS HG2  H -10.534   1.463  -9.897 1.00 . A A . 383 LYS HG2  1 1 
       53 62216 1 1 30 LYS HG3  H  -9.606   0.970 -11.317 1.00 . A A . 383 LYS HG3  1 1 
       53 62217 1 1 30 LYS HZ1  H -11.454   2.862 -13.834 1.00 . A A . 383 LYS HZ1  1 1 
       53 62218 1 1 30 LYS HZ2  H -10.593   1.435 -13.549 1.00 . A A . 383 LYS HZ2  1 1 
       53 62219 1 1 30 LYS HZ3  H -10.292   2.806 -12.605 1.00 . A A . 383 LYS HZ3  1 1 
       53 62220 1 1 30 LYS N    N -11.414   0.085  -8.069 1.00 . A A . 383 LYS N    1 1 
       53 62221 1 1 30 LYS NZ   N -11.031   2.262 -13.097 1.00 . A A . 383 LYS NZ   1 1 
       53 62222 1 1 30 LYS O    O -10.662  -3.378  -8.448 1.00 . A A . 383 LYS O    1 1 
       53 62223 1 1 31 LYS C    C -10.318  -3.727  -5.382 1.00 . A A . 384 LYS C    1 1 
       53 62224 1 1 31 LYS CA   C  -9.256  -2.906  -6.105 1.00 . A A . 384 LYS CA   1 1 
       53 62225 1 1 31 LYS CB   C  -8.332  -2.226  -5.098 1.00 . A A . 384 LYS CB   1 1 
       53 62226 1 1 31 LYS CD   C  -6.942  -1.357  -7.051 1.00 . A A . 384 LYS CD   1 1 
       53 62227 1 1 31 LYS CE   C  -6.792  -2.458  -8.094 1.00 . A A . 384 LYS CE   1 1 
       53 62228 1 1 31 LYS CG   C  -6.935  -1.909  -5.631 1.00 . A A . 384 LYS CG   1 1 
       53 62229 1 1 31 LYS H    H  -9.738  -0.951  -6.725 1.00 . A A . 384 LYS H    1 1 
       53 62230 1 1 31 LYS HA   H  -8.669  -3.566  -6.723 1.00 . A A . 384 LYS HA   1 1 
       53 62231 1 1 31 LYS HB2  H  -8.787  -1.299  -4.782 1.00 . A A . 384 LYS HB2  1 1 
       53 62232 1 1 31 LYS HB3  H  -8.225  -2.871  -4.238 1.00 . A A . 384 LYS HB3  1 1 
       53 62233 1 1 31 LYS HD2  H  -7.877  -0.848  -7.221 1.00 . A A . 384 LYS HD2  1 1 
       53 62234 1 1 31 LYS HD3  H  -6.125  -0.658  -7.159 1.00 . A A . 384 LYS HD3  1 1 
       53 62235 1 1 31 LYS HE2  H  -5.855  -2.969  -7.928 1.00 . A A . 384 LYS HE2  1 1 
       53 62236 1 1 31 LYS HE3  H  -7.607  -3.157  -7.983 1.00 . A A . 384 LYS HE3  1 1 
       53 62237 1 1 31 LYS HG2  H  -6.485  -1.176  -4.985 1.00 . A A . 384 LYS HG2  1 1 
       53 62238 1 1 31 LYS HG3  H  -6.349  -2.812  -5.612 1.00 . A A . 384 LYS HG3  1 1 
       53 62239 1 1 31 LYS HZ1  H  -5.839  -1.893  -9.866 1.00 . A A . 384 LYS HZ1  1 1 
       53 62240 1 1 31 LYS HZ2  H  -7.186  -0.945  -9.480 1.00 . A A . 384 LYS HZ2  1 1 
       53 62241 1 1 31 LYS HZ3  H  -7.401  -2.508 -10.092 1.00 . A A . 384 LYS HZ3  1 1 
       53 62242 1 1 31 LYS N    N  -9.843  -1.895  -6.969 1.00 . A A . 384 LYS N    1 1 
       53 62243 1 1 31 LYS NZ   N  -6.805  -1.913  -9.480 1.00 . A A . 384 LYS NZ   1 1 
       53 62244 1 1 31 LYS O    O -11.232  -3.179  -4.767 1.00 . A A . 384 LYS O    1 1 
       53 62245 1 1 32 ASP C    C -10.857  -5.977  -3.295 1.00 . A A . 385 ASP C    1 1 
       53 62246 1 1 32 ASP CA   C -11.109  -5.958  -4.798 1.00 . A A . 385 ASP CA   1 1 
       53 62247 1 1 32 ASP CB   C -10.971  -7.370  -5.372 1.00 . A A . 385 ASP CB   1 1 
       53 62248 1 1 32 ASP CG   C -11.255  -7.425  -6.861 1.00 . A A . 385 ASP CG   1 1 
       53 62249 1 1 32 ASP H    H  -9.419  -5.422  -5.951 1.00 . A A . 385 ASP H    1 1 
       53 62250 1 1 32 ASP HA   H -12.110  -5.597  -4.981 1.00 . A A . 385 ASP HA   1 1 
       53 62251 1 1 32 ASP HB2  H  -9.964  -7.723  -5.204 1.00 . A A . 385 ASP HB2  1 1 
       53 62252 1 1 32 ASP HB3  H -11.666  -8.025  -4.867 1.00 . A A . 385 ASP HB3  1 1 
       53 62253 1 1 32 ASP N    N -10.177  -5.049  -5.454 1.00 . A A . 385 ASP N    1 1 
       53 62254 1 1 32 ASP O    O -10.073  -5.182  -2.788 1.00 . A A . 385 ASP O    1 1 
       53 62255 1 1 32 ASP OD1  O -11.559  -6.366  -7.449 1.00 . A A . 385 ASP OD1  1 1 
       53 62256 1 1 32 ASP OD2  O -11.173  -8.529  -7.440 1.00 . A A . 385 ASP OD2  1 1 
       53 62257 1 1 33 GLN C    C  -9.882  -7.031  -0.748 1.00 . A A . 386 GLN C    1 1 
       53 62258 1 1 33 GLN CA   C -11.357  -6.998  -1.141 1.00 . A A . 386 GLN CA   1 1 
       53 62259 1 1 33 GLN CB   C -12.056  -8.257  -0.625 1.00 . A A . 386 GLN CB   1 1 
       53 62260 1 1 33 GLN CD   C -12.613  -9.716   1.364 1.00 . A A . 386 GLN CD   1 1 
       53 62261 1 1 33 GLN CG   C -11.903  -8.469   0.875 1.00 . A A . 386 GLN CG   1 1 
       53 62262 1 1 33 GLN H    H -12.128  -7.502  -3.050 1.00 . A A . 386 GLN H    1 1 
       53 62263 1 1 33 GLN HA   H -11.816  -6.132  -0.690 1.00 . A A . 386 GLN HA   1 1 
       53 62264 1 1 33 GLN HB2  H -13.109  -8.188  -0.850 1.00 . A A . 386 GLN HB2  1 1 
       53 62265 1 1 33 GLN HB3  H -11.644  -9.116  -1.131 1.00 . A A . 386 GLN HB3  1 1 
       53 62266 1 1 33 GLN HE21 H -13.741  -8.623   2.584 1.00 . A A . 386 GLN HE21 1 1 
       53 62267 1 1 33 GLN HE22 H -14.034 -10.325   2.614 1.00 . A A . 386 GLN HE22 1 1 
       53 62268 1 1 33 GLN HG2  H -10.851  -8.558   1.107 1.00 . A A . 386 GLN HG2  1 1 
       53 62269 1 1 33 GLN HG3  H -12.312  -7.613   1.390 1.00 . A A . 386 GLN HG3  1 1 
       53 62270 1 1 33 GLN N    N -11.518  -6.889  -2.589 1.00 . A A . 386 GLN N    1 1 
       53 62271 1 1 33 GLN NE2  N -13.558  -9.537   2.280 1.00 . A A . 386 GLN NE2  1 1 
       53 62272 1 1 33 GLN O    O  -9.412  -6.186   0.015 1.00 . A A . 386 GLN O    1 1 
       53 62273 1 1 33 GLN OE1  O -12.317 -10.828   0.925 1.00 . A A . 386 GLN OE1  1 1 
       53 62274 1 1 34 ASN C    C  -6.931  -7.006  -1.541 1.00 . A A . 387 ASN C    1 1 
       53 62275 1 1 34 ASN CA   C  -7.749  -8.169  -0.988 1.00 . A A . 387 ASN CA   1 1 
       53 62276 1 1 34 ASN CB   C  -7.255  -9.485  -1.582 1.00 . A A . 387 ASN CB   1 1 
       53 62277 1 1 34 ASN CG   C  -7.531  -9.592  -3.068 1.00 . A A . 387 ASN CG   1 1 
       53 62278 1 1 34 ASN H    H  -9.592  -8.652  -1.875 1.00 . A A . 387 ASN H    1 1 
       53 62279 1 1 34 ASN HA   H  -7.628  -8.201   0.083 1.00 . A A . 387 ASN HA   1 1 
       53 62280 1 1 34 ASN HB2  H  -6.196  -9.558  -1.430 1.00 . A A . 387 ASN HB2  1 1 
       53 62281 1 1 34 ASN HB3  H  -7.746 -10.307  -1.083 1.00 . A A . 387 ASN HB3  1 1 
       53 62282 1 1 34 ASN HD21 H  -5.592  -9.824  -3.436 1.00 . A A . 387 ASN HD21 1 1 
       53 62283 1 1 34 ASN HD22 H  -6.627  -9.845  -4.818 1.00 . A A . 387 ASN HD22 1 1 
       53 62284 1 1 34 ASN N    N  -9.162  -8.011  -1.275 1.00 . A A . 387 ASN N    1 1 
       53 62285 1 1 34 ASN ND2  N  -6.478  -9.771  -3.854 1.00 . A A . 387 ASN ND2  1 1 
       53 62286 1 1 34 ASN O    O  -5.885  -6.655  -0.994 1.00 . A A . 387 ASN O    1 1 
       53 62287 1 1 34 ASN OD1  O  -8.680  -9.521  -3.506 1.00 . A A . 387 ASN OD1  1 1 
       53 62288 1 1 35 GLU C    C  -7.034  -3.985  -2.589 1.00 . A A . 388 GLU C    1 1 
       53 62289 1 1 35 GLU CA   C  -6.713  -5.309  -3.271 1.00 . A A . 388 GLU CA   1 1 
       53 62290 1 1 35 GLU CB   C  -7.070  -5.247  -4.756 1.00 . A A . 388 GLU CB   1 1 
       53 62291 1 1 35 GLU CD   C  -6.994  -6.395  -7.007 1.00 . A A . 388 GLU CD   1 1 
       53 62292 1 1 35 GLU CG   C  -6.661  -6.489  -5.531 1.00 . A A . 388 GLU CG   1 1 
       53 62293 1 1 35 GLU H    H  -8.244  -6.750  -3.027 1.00 . A A . 388 GLU H    1 1 
       53 62294 1 1 35 GLU HA   H  -5.651  -5.487  -3.179 1.00 . A A . 388 GLU HA   1 1 
       53 62295 1 1 35 GLU HB2  H  -8.139  -5.125  -4.852 1.00 . A A . 388 GLU HB2  1 1 
       53 62296 1 1 35 GLU HB3  H  -6.579  -4.394  -5.199 1.00 . A A . 388 GLU HB3  1 1 
       53 62297 1 1 35 GLU HG2  H  -5.596  -6.628  -5.426 1.00 . A A . 388 GLU HG2  1 1 
       53 62298 1 1 35 GLU HG3  H  -7.176  -7.343  -5.114 1.00 . A A . 388 GLU HG3  1 1 
       53 62299 1 1 35 GLU N    N  -7.406  -6.422  -2.634 1.00 . A A . 388 GLU N    1 1 
       53 62300 1 1 35 GLU O    O  -6.329  -2.994  -2.785 1.00 . A A . 388 GLU O    1 1 
       53 62301 1 1 35 GLU OE1  O  -8.187  -6.236  -7.339 1.00 . A A . 388 GLU OE1  1 1 
       53 62302 1 1 35 GLU OE2  O  -6.060  -6.483  -7.833 1.00 . A A . 388 GLU OE2  1 1 
       53 62303 1 1 36 CYS C    C  -7.342  -2.292  -0.194 1.00 . A A . 389 CYS C    1 1 
       53 62304 1 1 36 CYS CA   C  -8.490  -2.749  -1.086 1.00 . A A . 389 CYS CA   1 1 
       53 62305 1 1 36 CYS CB   C  -9.759  -2.991  -0.264 1.00 . A A . 389 CYS CB   1 1 
       53 62306 1 1 36 CYS H    H  -8.621  -4.784  -1.663 1.00 . A A . 389 CYS H    1 1 
       53 62307 1 1 36 CYS HA   H  -8.683  -1.986  -1.826 1.00 . A A . 389 CYS HA   1 1 
       53 62308 1 1 36 CYS HB2  H -10.445  -3.590  -0.843 1.00 . A A . 389 CYS HB2  1 1 
       53 62309 1 1 36 CYS HB3  H  -9.498  -3.525   0.638 1.00 . A A . 389 CYS HB3  1 1 
       53 62310 1 1 36 CYS N    N  -8.096  -3.965  -1.787 1.00 . A A . 389 CYS N    1 1 
       53 62311 1 1 36 CYS O    O  -7.119  -2.837   0.887 1.00 . A A . 389 CYS O    1 1 
       53 62312 1 1 36 CYS SG   S -10.639  -1.469   0.228 1.00 . A A . 389 CYS SG   1 1 
       53 62313 1 1 37 LYS C    C  -5.826   0.017   1.262 1.00 . A A . 390 LYS C    1 1 
       53 62314 1 1 37 LYS CA   C  -5.435  -0.784   0.024 1.00 . A A . 390 LYS CA   1 1 
       53 62315 1 1 37 LYS CB   C  -4.607   0.067  -0.931 1.00 . A A . 390 LYS CB   1 1 
       53 62316 1 1 37 LYS CD   C  -3.344   0.179  -3.105 1.00 . A A . 390 LYS CD   1 1 
       53 62317 1 1 37 LYS CE   C  -2.925  -0.586  -4.351 1.00 . A A . 390 LYS CE   1 1 
       53 62318 1 1 37 LYS CG   C  -4.128  -0.706  -2.151 1.00 . A A . 390 LYS CG   1 1 
       53 62319 1 1 37 LYS H    H  -6.817  -0.944  -1.565 1.00 . A A . 390 LYS H    1 1 
       53 62320 1 1 37 LYS HA   H  -4.837  -1.622   0.334 1.00 . A A . 390 LYS HA   1 1 
       53 62321 1 1 37 LYS HB2  H  -5.210   0.894  -1.266 1.00 . A A . 390 LYS HB2  1 1 
       53 62322 1 1 37 LYS HB3  H  -3.743   0.447  -0.407 1.00 . A A . 390 LYS HB3  1 1 
       53 62323 1 1 37 LYS HD2  H  -3.962   1.015  -3.398 1.00 . A A . 390 LYS HD2  1 1 
       53 62324 1 1 37 LYS HD3  H  -2.459   0.541  -2.602 1.00 . A A . 390 LYS HD3  1 1 
       53 62325 1 1 37 LYS HE2  H  -3.813  -0.942  -4.854 1.00 . A A . 390 LYS HE2  1 1 
       53 62326 1 1 37 LYS HE3  H  -2.386   0.084  -5.005 1.00 . A A . 390 LYS HE3  1 1 
       53 62327 1 1 37 LYS HG2  H  -3.493  -1.517  -1.826 1.00 . A A . 390 LYS HG2  1 1 
       53 62328 1 1 37 LYS HG3  H  -4.987  -1.109  -2.670 1.00 . A A . 390 LYS HG3  1 1 
       53 62329 1 1 37 LYS HZ1  H  -2.365  -2.588  -4.556 1.00 . A A . 390 LYS HZ1  1 1 
       53 62330 1 1 37 LYS HZ2  H  -2.109  -1.961  -3.007 1.00 . A A . 390 LYS HZ2  1 1 
       53 62331 1 1 37 LYS HZ3  H  -1.069  -1.539  -4.272 1.00 . A A . 390 LYS HZ3  1 1 
       53 62332 1 1 37 LYS N    N  -6.595  -1.310  -0.684 1.00 . A A . 390 LYS N    1 1 
       53 62333 1 1 37 LYS NZ   N  -2.056  -1.750  -4.024 1.00 . A A . 390 LYS NZ   1 1 
       53 62334 1 1 37 LYS O    O  -6.976   0.430   1.413 1.00 . A A . 390 LYS O    1 1 
       53 62335 1 1 38 SER C    C  -5.773   2.290   3.150 1.00 . A A . 391 SER C    1 1 
       53 62336 1 1 38 SER CA   C  -5.071   0.953   3.397 1.00 . A A . 391 SER CA   1 1 
       53 62337 1 1 38 SER CB   C  -3.742   1.180   4.122 1.00 . A A . 391 SER CB   1 1 
       53 62338 1 1 38 SER H    H  -3.962  -0.150   1.970 1.00 . A A . 391 SER H    1 1 
       53 62339 1 1 38 SER HA   H  -5.707   0.346   4.025 1.00 . A A . 391 SER HA   1 1 
       53 62340 1 1 38 SER HB2  H  -3.304   0.225   4.374 1.00 . A A . 391 SER HB2  1 1 
       53 62341 1 1 38 SER HB3  H  -3.069   1.724   3.475 1.00 . A A . 391 SER HB3  1 1 
       53 62342 1 1 38 SER HG   H  -4.655   1.544   5.817 1.00 . A A . 391 SER HG   1 1 
       53 62343 1 1 38 SER N    N  -4.852   0.216   2.152 1.00 . A A . 391 SER N    1 1 
       53 62344 1 1 38 SER O    O  -6.788   2.579   3.784 1.00 . A A . 391 SER O    1 1 
       53 62345 1 1 38 SER OG   O  -3.930   1.921   5.315 1.00 . A A . 391 SER OG   1 1 
       53 62346 1 1 39 PRO C    C  -7.353   4.262   1.553 1.00 . A A . 392 PRO C    1 1 
       53 62347 1 1 39 PRO CA   C  -5.881   4.419   1.907 1.00 . A A . 392 PRO CA   1 1 
       53 62348 1 1 39 PRO CB   C  -5.089   4.902   0.684 1.00 . A A . 392 PRO CB   1 1 
       53 62349 1 1 39 PRO CD   C  -4.075   2.902   1.382 1.00 . A A . 392 PRO CD   1 1 
       53 62350 1 1 39 PRO CG   C  -4.398   3.693   0.166 1.00 . A A . 392 PRO CG   1 1 
       53 62351 1 1 39 PRO HA   H  -5.773   5.124   2.718 1.00 . A A . 392 PRO HA   1 1 
       53 62352 1 1 39 PRO HB2  H  -5.761   5.295  -0.042 1.00 . A A . 392 PRO HB2  1 1 
       53 62353 1 1 39 PRO HB3  H  -4.387   5.663   0.979 1.00 . A A . 392 PRO HB3  1 1 
       53 62354 1 1 39 PRO HD2  H  -3.946   1.858   1.142 1.00 . A A . 392 PRO HD2  1 1 
       53 62355 1 1 39 PRO HD3  H  -3.198   3.306   1.851 1.00 . A A . 392 PRO HD3  1 1 
       53 62356 1 1 39 PRO HG2  H  -5.056   3.137  -0.485 1.00 . A A . 392 PRO HG2  1 1 
       53 62357 1 1 39 PRO HG3  H  -3.493   3.973  -0.355 1.00 . A A . 392 PRO HG3  1 1 
       53 62358 1 1 39 PRO N    N  -5.265   3.127   2.219 1.00 . A A . 392 PRO N    1 1 
       53 62359 1 1 39 PRO O    O  -8.173   5.147   1.808 1.00 . A A . 392 PRO O    1 1 
       53 62360 1 1 40 CYS C    C  -9.877   2.377   1.731 1.00 . A A . 393 CYS C    1 1 
       53 62361 1 1 40 CYS CA   C  -9.027   2.817   0.545 1.00 . A A . 393 CYS CA   1 1 
       53 62362 1 1 40 CYS CB   C  -9.023   1.712  -0.503 1.00 . A A . 393 CYS CB   1 1 
       53 62363 1 1 40 CYS H    H  -6.961   2.468   0.776 1.00 . A A . 393 CYS H    1 1 
       53 62364 1 1 40 CYS HA   H  -9.458   3.708   0.116 1.00 . A A . 393 CYS HA   1 1 
       53 62365 1 1 40 CYS HB2  H  -8.802   0.774  -0.023 1.00 . A A . 393 CYS HB2  1 1 
       53 62366 1 1 40 CYS HB3  H -10.002   1.655  -0.955 1.00 . A A . 393 CYS HB3  1 1 
       53 62367 1 1 40 CYS N    N  -7.668   3.123   0.953 1.00 . A A . 393 CYS N    1 1 
       53 62368 1 1 40 CYS O    O  -9.375   1.784   2.687 1.00 . A A . 393 CYS O    1 1 
       53 62369 1 1 40 CYS SG   S  -7.814   1.953  -1.842 1.00 . A A . 393 CYS SG   1 1 
       53 62370 1 1 41 LYS C    C -12.863   1.016   2.273 1.00 . A A . 394 LYS C    1 1 
       53 62371 1 1 41 LYS CA   C -12.111   2.271   2.690 1.00 . A A . 394 LYS CA   1 1 
       53 62372 1 1 41 LYS CB   C -13.096   3.407   2.970 1.00 . A A . 394 LYS CB   1 1 
       53 62373 1 1 41 LYS CD   C -15.089   4.222   4.278 1.00 . A A . 394 LYS CD   1 1 
       53 62374 1 1 41 LYS CE   C -14.359   5.406   4.892 1.00 . A A . 394 LYS CE   1 1 
       53 62375 1 1 41 LYS CG   C -14.147   3.057   4.013 1.00 . A A . 394 LYS CG   1 1 
       53 62376 1 1 41 LYS H    H -11.502   3.106   0.848 1.00 . A A . 394 LYS H    1 1 
       53 62377 1 1 41 LYS HA   H -11.549   2.057   3.586 1.00 . A A . 394 LYS HA   1 1 
       53 62378 1 1 41 LYS HB2  H -12.545   4.268   3.320 1.00 . A A . 394 LYS HB2  1 1 
       53 62379 1 1 41 LYS HB3  H -13.603   3.664   2.052 1.00 . A A . 394 LYS HB3  1 1 
       53 62380 1 1 41 LYS HD2  H -15.531   4.533   3.344 1.00 . A A . 394 LYS HD2  1 1 
       53 62381 1 1 41 LYS HD3  H -15.865   3.897   4.955 1.00 . A A . 394 LYS HD3  1 1 
       53 62382 1 1 41 LYS HE2  H -13.898   5.088   5.816 1.00 . A A . 394 LYS HE2  1 1 
       53 62383 1 1 41 LYS HE3  H -13.595   5.736   4.206 1.00 . A A . 394 LYS HE3  1 1 
       53 62384 1 1 41 LYS HG2  H -14.723   2.215   3.660 1.00 . A A . 394 LYS HG2  1 1 
       53 62385 1 1 41 LYS HG3  H -13.649   2.793   4.935 1.00 . A A . 394 LYS HG3  1 1 
       53 62386 1 1 41 LYS HZ1  H -16.268   6.227   5.107 1.00 . A A . 394 LYS HZ1  1 1 
       53 62387 1 1 41 LYS HZ2  H -15.122   7.310   4.496 1.00 . A A . 394 LYS HZ2  1 1 
       53 62388 1 1 41 LYS HZ3  H -15.111   6.906   6.137 1.00 . A A . 394 LYS HZ3  1 1 
       53 62389 1 1 41 LYS N    N -11.170   2.653   1.646 1.00 . A A . 394 LYS N    1 1 
       53 62390 1 1 41 LYS NZ   N -15.280   6.541   5.178 1.00 . A A . 394 LYS NZ   1 1 
       53 62391 1 1 41 LYS O    O -13.507   0.985   1.224 1.00 . A A . 394 LYS O    1 1 
       53 62392 1 1 42 TRP C    C -14.919  -1.224   3.138 1.00 . A A . 395 TRP C    1 1 
       53 62393 1 1 42 TRP CA   C -13.433  -1.280   2.796 1.00 . A A . 395 TRP CA   1 1 
       53 62394 1 1 42 TRP CB   C -12.764  -2.427   3.552 1.00 . A A . 395 TRP CB   1 1 
       53 62395 1 1 42 TRP CD1  C -13.783  -4.685   4.195 1.00 . A A . 395 TRP CD1  1 1 
       53 62396 1 1 42 TRP CD2  C -13.685  -4.320   1.986 1.00 . A A . 395 TRP CD2  1 1 
       53 62397 1 1 42 TRP CE2  C -14.264  -5.585   2.210 1.00 . A A . 395 TRP CE2  1 1 
       53 62398 1 1 42 TRP CE3  C -13.522  -3.878   0.665 1.00 . A A . 395 TRP CE3  1 1 
       53 62399 1 1 42 TRP CG   C -13.386  -3.761   3.273 1.00 . A A . 395 TRP CG   1 1 
       53 62400 1 1 42 TRP CH2  C -14.510  -5.949  -0.110 1.00 . A A . 395 TRP CH2  1 1 
       53 62401 1 1 42 TRP CZ2  C -14.681  -6.407   1.168 1.00 . A A . 395 TRP CZ2  1 1 
       53 62402 1 1 42 TRP CZ3  C -13.937  -4.699  -0.366 1.00 . A A . 395 TRP CZ3  1 1 
       53 62403 1 1 42 TRP H    H -12.236   0.059   3.911 1.00 . A A . 395 TRP H    1 1 
       53 62404 1 1 42 TRP HA   H -13.330  -1.455   1.737 1.00 . A A . 395 TRP HA   1 1 
       53 62405 1 1 42 TRP HB2  H -11.723  -2.478   3.269 1.00 . A A . 395 TRP HB2  1 1 
       53 62406 1 1 42 TRP HB3  H -12.834  -2.240   4.613 1.00 . A A . 395 TRP HB3  1 1 
       53 62407 1 1 42 TRP HD1  H -13.688  -4.558   5.263 1.00 . A A . 395 TRP HD1  1 1 
       53 62408 1 1 42 TRP HE1  H -14.669  -6.580   4.011 1.00 . A A . 395 TRP HE1  1 1 
       53 62409 1 1 42 TRP HE3  H -13.080  -2.915   0.443 1.00 . A A . 395 TRP HE3  1 1 
       53 62410 1 1 42 TRP HH2  H -14.819  -6.557  -0.947 1.00 . A A . 395 TRP HH2  1 1 
       53 62411 1 1 42 TRP HZ2  H -15.126  -7.375   1.347 1.00 . A A . 395 TRP HZ2  1 1 
       53 62412 1 1 42 TRP HZ3  H -13.819  -4.375  -1.390 1.00 . A A . 395 TRP HZ3  1 1 
       53 62413 1 1 42 TRP N    N -12.769  -0.021   3.093 1.00 . A A . 395 TRP N    1 1 
       53 62414 1 1 42 TRP NE1  N -14.313  -5.783   3.565 1.00 . A A . 395 TRP NE1  1 1 
       53 62415 1 1 42 TRP O    O -15.311  -0.692   4.176 1.00 . A A . 395 TRP O    1 1 
       53 62416 1 1 43 HIS C    C -17.693  -3.262   2.434 1.00 . A A . 396 HIS C    1 1 
       53 62417 1 1 43 HIS CA   C -17.185  -1.824   2.460 1.00 . A A . 396 HIS CA   1 1 
       53 62418 1 1 43 HIS CB   C -17.899  -0.999   1.386 1.00 . A A . 396 HIS CB   1 1 
       53 62419 1 1 43 HIS CD2  C -17.027   1.306   0.572 1.00 . A A . 396 HIS CD2  1 1 
       53 62420 1 1 43 HIS CE1  C -17.545   2.489   2.344 1.00 . A A . 396 HIS CE1  1 1 
       53 62421 1 1 43 HIS CG   C -17.606   0.468   1.464 1.00 . A A . 396 HIS CG   1 1 
       53 62422 1 1 43 HIS H    H -15.362  -2.205   1.454 1.00 . A A . 396 HIS H    1 1 
       53 62423 1 1 43 HIS HA   H -17.393  -1.398   3.429 1.00 . A A . 396 HIS HA   1 1 
       53 62424 1 1 43 HIS HB2  H -17.590  -1.346   0.411 1.00 . A A . 396 HIS HB2  1 1 
       53 62425 1 1 43 HIS HB3  H -18.966  -1.133   1.490 1.00 . A A . 396 HIS HB3  1 1 
       53 62426 1 1 43 HIS HD1  H -18.351   0.921   3.384 1.00 . A A . 396 HIS HD1  1 1 
       53 62427 1 1 43 HIS HD2  H -16.654   1.041  -0.408 1.00 . A A . 396 HIS HD2  1 1 
       53 62428 1 1 43 HIS HE1  H -17.665   3.315   3.029 1.00 . A A . 396 HIS HE1  1 1 
       53 62429 1 1 43 HIS HE2  H -16.560   3.344   0.766 1.00 . A A . 396 HIS HE2  1 1 
       53 62430 1 1 43 HIS N    N -15.739  -1.790   2.257 1.00 . A A . 396 HIS N    1 1 
       53 62431 1 1 43 HIS ND1  N -17.918   1.240   2.564 1.00 . A A . 396 HIS ND1  1 1 
       53 62432 1 1 43 HIS NE2  N -17.001   2.555   1.142 1.00 . A A . 396 HIS NE2  1 1 
       53 62433 1 1 43 HIS O    O -17.773  -3.887   1.374 1.00 . A A . 396 HIS O    1 1 
       53 62434 1 1 44 ASN C    C -20.041  -5.198   3.571 1.00 . A A . 397 ASN C    1 1 
       53 62435 1 1 44 ASN CA   C -18.527  -5.139   3.759 1.00 . A A . 397 ASN CA   1 1 
       53 62436 1 1 44 ASN CB   C -18.148  -5.699   5.131 1.00 . A A . 397 ASN CB   1 1 
       53 62437 1 1 44 ASN CG   C -18.597  -7.136   5.317 1.00 . A A . 397 ASN CG   1 1 
       53 62438 1 1 44 ASN H    H -17.935  -3.219   4.417 1.00 . A A . 397 ASN H    1 1 
       53 62439 1 1 44 ASN HA   H -18.061  -5.741   2.996 1.00 . A A . 397 ASN HA   1 1 
       53 62440 1 1 44 ASN HB2  H -17.075  -5.660   5.244 1.00 . A A . 397 ASN HB2  1 1 
       53 62441 1 1 44 ASN HB3  H -18.609  -5.095   5.900 1.00 . A A . 397 ASN HB3  1 1 
       53 62442 1 1 44 ASN HD21 H -19.700  -6.615   6.886 1.00 . A A . 397 ASN HD21 1 1 
       53 62443 1 1 44 ASN HD22 H -19.733  -8.291   6.468 1.00 . A A . 397 ASN HD22 1 1 
       53 62444 1 1 44 ASN N    N -18.030  -3.774   3.616 1.00 . A A . 397 ASN N    1 1 
       53 62445 1 1 44 ASN ND2  N -19.427  -7.372   6.325 1.00 . A A . 397 ASN ND2  1 1 
       53 62446 1 1 44 ASN O    O -20.733  -4.188   3.692 1.00 . A A . 397 ASN O    1 1 
       53 62447 1 1 44 ASN OD1  O -18.198  -8.023   4.563 1.00 . A A . 397 ASN OD1  1 1 
       53 62448 1 1 45 ASP C    C -22.468  -5.825   1.857 1.00 . A A . 398 ASP C    1 1 
       53 62449 1 1 45 ASP CA   C -21.969  -6.617   3.063 1.00 . A A . 398 ASP CA   1 1 
       53 62450 1 1 45 ASP CB   C -22.761  -6.232   4.317 1.00 . A A . 398 ASP CB   1 1 
       53 62451 1 1 45 ASP CG   C -24.216  -6.663   4.250 1.00 . A A . 398 ASP CG   1 1 
       53 62452 1 1 45 ASP H    H -19.928  -7.156   3.191 1.00 . A A . 398 ASP H    1 1 
       53 62453 1 1 45 ASP HA   H -22.113  -7.669   2.868 1.00 . A A . 398 ASP HA   1 1 
       53 62454 1 1 45 ASP HB2  H -22.309  -6.701   5.178 1.00 . A A . 398 ASP HB2  1 1 
       53 62455 1 1 45 ASP HB3  H -22.729  -5.159   4.440 1.00 . A A . 398 ASP HB3  1 1 
       53 62456 1 1 45 ASP N    N -20.540  -6.395   3.272 1.00 . A A . 398 ASP N    1 1 
       53 62457 1 1 45 ASP O    O -23.613  -5.375   1.820 1.00 . A A . 398 ASP O    1 1 
       53 62458 1 1 45 ASP OD1  O -24.596  -7.325   3.261 1.00 . A A . 398 ASP OD1  1 1 
       53 62459 1 1 45 ASP OD2  O -24.972  -6.343   5.191 1.00 . A A . 398 ASP OD2  1 1 
       53 62460 1 1 46 ALA C    C -22.488  -5.920  -1.401 1.00 . A A . 399 ALA C    1 1 
       53 62461 1 1 46 ALA CA   C -21.946  -4.953  -0.354 1.00 . A A . 399 ALA CA   1 1 
       53 62462 1 1 46 ALA CB   C -20.736  -4.200  -0.892 1.00 . A A . 399 ALA CB   1 1 
       53 62463 1 1 46 ALA H    H -20.705  -6.063   0.948 1.00 . A A . 399 ALA H    1 1 
       53 62464 1 1 46 ALA HA   H -22.714  -4.233  -0.110 1.00 . A A . 399 ALA HA   1 1 
       53 62465 1 1 46 ALA HB1  H -20.543  -3.338  -0.270 1.00 . A A . 399 ALA HB1  1 1 
       53 62466 1 1 46 ALA HB2  H -20.932  -3.877  -1.904 1.00 . A A . 399 ALA HB2  1 1 
       53 62467 1 1 46 ALA HB3  H -19.874  -4.850  -0.883 1.00 . A A . 399 ALA HB3  1 1 
       53 62468 1 1 46 ALA N    N -21.600  -5.672   0.864 1.00 . A A . 399 ALA N    1 1 
       53 62469 1 1 46 ALA O    O -22.114  -7.093  -1.419 1.00 . A A . 399 ALA O    1 1 
       53 62470 1 1 47 GLU C    C -22.905  -7.103  -4.006 1.00 . A A . 400 GLU C    1 1 
       53 62471 1 1 47 GLU CA   C -23.967  -6.253  -3.313 1.00 . A A . 400 GLU CA   1 1 
       53 62472 1 1 47 GLU CB   C -24.688  -5.377  -4.341 1.00 . A A . 400 GLU CB   1 1 
       53 62473 1 1 47 GLU CD   C -26.983  -5.528  -3.288 1.00 . A A . 400 GLU CD   1 1 
       53 62474 1 1 47 GLU CG   C -25.873  -4.614  -3.770 1.00 . A A . 400 GLU CG   1 1 
       53 62475 1 1 47 GLU H    H -23.634  -4.483  -2.195 1.00 . A A . 400 GLU H    1 1 
       53 62476 1 1 47 GLU HA   H -24.686  -6.909  -2.846 1.00 . A A . 400 GLU HA   1 1 
       53 62477 1 1 47 GLU HB2  H -23.986  -4.662  -4.742 1.00 . A A . 400 GLU HB2  1 1 
       53 62478 1 1 47 GLU HB3  H -25.045  -6.005  -5.144 1.00 . A A . 400 GLU HB3  1 1 
       53 62479 1 1 47 GLU HG2  H -25.533  -4.016  -2.937 1.00 . A A . 400 GLU HG2  1 1 
       53 62480 1 1 47 GLU HG3  H -26.269  -3.965  -4.539 1.00 . A A . 400 GLU HG3  1 1 
       53 62481 1 1 47 GLU N    N -23.373  -5.426  -2.265 1.00 . A A . 400 GLU N    1 1 
       53 62482 1 1 47 GLU O    O -23.168  -8.237  -4.408 1.00 . A A . 400 GLU O    1 1 
       53 62483 1 1 47 GLU OE1  O -26.739  -6.320  -2.353 1.00 . A A . 400 GLU OE1  1 1 
       53 62484 1 1 47 GLU OE2  O -28.098  -5.454  -3.847 1.00 . A A . 400 GLU OE2  1 1 
       53 62485 1 1 48 ASN C    C -19.270  -6.749  -4.192 1.00 . A A . 401 ASN C    1 1 
       53 62486 1 1 48 ASN CA   C -20.591  -7.246  -4.764 1.00 . A A . 401 ASN CA   1 1 
       53 62487 1 1 48 ASN CB   C -20.615  -7.019  -6.275 1.00 . A A . 401 ASN CB   1 1 
       53 62488 1 1 48 ASN CG   C -21.927  -7.438  -6.902 1.00 . A A . 401 ASN CG   1 1 
       53 62489 1 1 48 ASN H    H -21.561  -5.643  -3.783 1.00 . A A . 401 ASN H    1 1 
       53 62490 1 1 48 ASN HA   H -20.692  -8.302  -4.560 1.00 . A A . 401 ASN HA   1 1 
       53 62491 1 1 48 ASN HB2  H -20.460  -5.970  -6.478 1.00 . A A . 401 ASN HB2  1 1 
       53 62492 1 1 48 ASN HB3  H -19.819  -7.590  -6.731 1.00 . A A . 401 ASN HB3  1 1 
       53 62493 1 1 48 ASN HD21 H -22.451  -5.534  -7.090 1.00 . A A . 401 ASN HD21 1 1 
       53 62494 1 1 48 ASN HD22 H -23.599  -6.689  -7.671 1.00 . A A . 401 ASN HD22 1 1 
       53 62495 1 1 48 ASN N    N -21.704  -6.547  -4.131 1.00 . A A . 401 ASN N    1 1 
       53 62496 1 1 48 ASN ND2  N -22.742  -6.455  -7.257 1.00 . A A . 401 ASN ND2  1 1 
       53 62497 1 1 48 ASN O    O -18.260  -6.684  -4.895 1.00 . A A . 401 ASN O    1 1 
       53 62498 1 1 48 ASN OD1  O -22.215  -8.626  -7.040 1.00 . A A . 401 ASN OD1  1 1 
       53 62499 1 1 49 LYS C    C -17.697  -4.534  -2.794 1.00 . A A . 402 LYS C    1 1 
       53 62500 1 1 49 LYS CA   C -18.118  -5.881  -2.215 1.00 . A A . 402 LYS CA   1 1 
       53 62501 1 1 49 LYS CB   C -16.968  -6.890  -2.298 1.00 . A A . 402 LYS CB   1 1 
       53 62502 1 1 49 LYS CD   C -17.527  -8.045  -0.137 1.00 . A A . 402 LYS CD   1 1 
       53 62503 1 1 49 LYS CE   C -17.963  -9.346   0.514 1.00 . A A . 402 LYS CE   1 1 
       53 62504 1 1 49 LYS CG   C -17.280  -8.219  -1.629 1.00 . A A . 402 LYS CG   1 1 
       53 62505 1 1 49 LYS H    H -20.145  -6.462  -2.422 1.00 . A A . 402 LYS H    1 1 
       53 62506 1 1 49 LYS HA   H -18.386  -5.741  -1.177 1.00 . A A . 402 LYS HA   1 1 
       53 62507 1 1 49 LYS HB2  H -16.744  -7.078  -3.339 1.00 . A A . 402 LYS HB2  1 1 
       53 62508 1 1 49 LYS HB3  H -16.097  -6.467  -1.822 1.00 . A A . 402 LYS HB3  1 1 
       53 62509 1 1 49 LYS HD2  H -16.615  -7.709   0.330 1.00 . A A . 402 LYS HD2  1 1 
       53 62510 1 1 49 LYS HD3  H -18.301  -7.305   0.005 1.00 . A A . 402 LYS HD3  1 1 
       53 62511 1 1 49 LYS HE2  H -17.199 -10.091   0.351 1.00 . A A . 402 LYS HE2  1 1 
       53 62512 1 1 49 LYS HE3  H -18.082  -9.180   1.575 1.00 . A A . 402 LYS HE3  1 1 
       53 62513 1 1 49 LYS HG2  H -18.165  -8.642  -2.082 1.00 . A A . 402 LYS HG2  1 1 
       53 62514 1 1 49 LYS HG3  H -16.445  -8.889  -1.771 1.00 . A A . 402 LYS HG3  1 1 
       53 62515 1 1 49 LYS HZ1  H -20.020  -9.183   0.190 1.00 . A A . 402 LYS HZ1  1 1 
       53 62516 1 1 49 LYS HZ2  H -19.477 -10.777   0.352 1.00 . A A . 402 LYS HZ2  1 1 
       53 62517 1 1 49 LYS HZ3  H -19.183  -9.925  -1.080 1.00 . A A . 402 LYS HZ3  1 1 
       53 62518 1 1 49 LYS N    N -19.299  -6.390  -2.911 1.00 . A A . 402 LYS N    1 1 
       53 62519 1 1 49 LYS NZ   N -19.250  -9.843  -0.045 1.00 . A A . 402 LYS NZ   1 1 
       53 62520 1 1 49 LYS O    O -17.619  -4.371  -4.012 1.00 . A A . 402 LYS O    1 1 
       53 62521 1 1 50 LYS C    C -15.827  -1.695  -1.655 1.00 . A A . 403 LYS C    1 1 
       53 62522 1 1 50 LYS CA   C -17.067  -2.226  -2.374 1.00 . A A . 403 LYS CA   1 1 
       53 62523 1 1 50 LYS CB   C -18.234  -1.258  -2.182 1.00 . A A . 403 LYS CB   1 1 
       53 62524 1 1 50 LYS CD   C -19.096  -1.405  -4.540 1.00 . A A . 403 LYS CD   1 1 
       53 62525 1 1 50 LYS CE   C -20.284  -1.747  -5.425 1.00 . A A . 403 LYS CE   1 1 
       53 62526 1 1 50 LYS CG   C -19.432  -1.571  -3.065 1.00 . A A . 403 LYS CG   1 1 
       53 62527 1 1 50 LYS H    H -17.544  -3.734  -0.959 1.00 . A A . 403 LYS H    1 1 
       53 62528 1 1 50 LYS HA   H -16.851  -2.293  -3.427 1.00 . A A . 403 LYS HA   1 1 
       53 62529 1 1 50 LYS HB2  H -18.554  -1.298  -1.151 1.00 . A A . 403 LYS HB2  1 1 
       53 62530 1 1 50 LYS HB3  H -17.899  -0.257  -2.408 1.00 . A A . 403 LYS HB3  1 1 
       53 62531 1 1 50 LYS HD2  H -18.810  -0.380  -4.720 1.00 . A A . 403 LYS HD2  1 1 
       53 62532 1 1 50 LYS HD3  H -18.274  -2.059  -4.787 1.00 . A A . 403 LYS HD3  1 1 
       53 62533 1 1 50 LYS HE2  H -21.111  -1.105  -5.159 1.00 . A A . 403 LYS HE2  1 1 
       53 62534 1 1 50 LYS HE3  H -20.011  -1.573  -6.455 1.00 . A A . 403 LYS HE3  1 1 
       53 62535 1 1 50 LYS HG2  H -19.739  -2.592  -2.889 1.00 . A A . 403 LYS HG2  1 1 
       53 62536 1 1 50 LYS HG3  H -20.238  -0.902  -2.810 1.00 . A A . 403 LYS HG3  1 1 
       53 62537 1 1 50 LYS HZ1  H -19.902  -3.744  -4.946 1.00 . A A . 403 LYS HZ1  1 1 
       53 62538 1 1 50 LYS HZ2  H -21.045  -3.541  -6.176 1.00 . A A . 403 LYS HZ2  1 1 
       53 62539 1 1 50 LYS HZ3  H -21.473  -3.237  -4.568 1.00 . A A . 403 LYS HZ3  1 1 
       53 62540 1 1 50 LYS N    N -17.449  -3.560  -1.922 1.00 . A A . 403 LYS N    1 1 
       53 62541 1 1 50 LYS NZ   N -20.705  -3.167  -5.268 1.00 . A A . 403 LYS NZ   1 1 
       53 62542 1 1 50 LYS O    O -15.588  -2.000  -0.489 1.00 . A A . 403 LYS O    1 1 
       53 62543 1 1 51 CYS C    C -13.600   1.069  -2.527 1.00 . A A . 404 CYS C    1 1 
       53 62544 1 1 51 CYS CA   C -13.835  -0.279  -1.844 1.00 . A A . 404 CYS CA   1 1 
       53 62545 1 1 51 CYS CB   C -12.635  -1.210  -2.072 1.00 . A A . 404 CYS CB   1 1 
       53 62546 1 1 51 CYS H    H -15.315  -0.684  -3.298 1.00 . A A . 404 CYS H    1 1 
       53 62547 1 1 51 CYS HA   H -13.972  -0.120  -0.784 1.00 . A A . 404 CYS HA   1 1 
       53 62548 1 1 51 CYS HB2  H -12.792  -2.129  -1.535 1.00 . A A . 404 CYS HB2  1 1 
       53 62549 1 1 51 CYS HB3  H -12.561  -1.432  -3.121 1.00 . A A . 404 CYS HB3  1 1 
       53 62550 1 1 51 CYS N    N -15.053  -0.887  -2.375 1.00 . A A . 404 CYS N    1 1 
       53 62551 1 1 51 CYS O    O -13.540   1.143  -3.755 1.00 . A A . 404 CYS O    1 1 
       53 62552 1 1 51 CYS SG   S -11.033  -0.528  -1.537 1.00 . A A . 404 CYS SG   1 1 
       53 62553 1 1 52 THR C    C -12.327   4.309  -1.447 1.00 . A A . 405 THR C    1 1 
       53 62554 1 1 52 THR CA   C -13.288   3.476  -2.291 1.00 . A A . 405 THR CA   1 1 
       53 62555 1 1 52 THR CB   C -14.622   4.236  -2.423 1.00 . A A . 405 THR CB   1 1 
       53 62556 1 1 52 THR CG2  C -15.564   3.517  -3.377 1.00 . A A . 405 THR CG2  1 1 
       53 62557 1 1 52 THR H    H -13.562   2.025  -0.766 1.00 . A A . 405 THR H    1 1 
       53 62558 1 1 52 THR HA   H -12.869   3.362  -3.280 1.00 . A A . 405 THR HA   1 1 
       53 62559 1 1 52 THR HB   H -14.419   5.221  -2.817 1.00 . A A . 405 THR HB   1 1 
       53 62560 1 1 52 THR HG1  H -15.605   3.517  -0.871 1.00 . A A . 405 THR HG1  1 1 
       53 62561 1 1 52 THR HG21 H -15.245   3.684  -4.395 1.00 . A A . 405 THR HG21 1 1 
       53 62562 1 1 52 THR HG22 H -16.567   3.896  -3.248 1.00 . A A . 405 THR HG22 1 1 
       53 62563 1 1 52 THR HG23 H -15.550   2.458  -3.165 1.00 . A A . 405 THR HG23 1 1 
       53 62564 1 1 52 THR N    N -13.490   2.137  -1.736 1.00 . A A . 405 THR N    1 1 
       53 62565 1 1 52 THR O    O -12.376   4.285  -0.219 1.00 . A A . 405 THR O    1 1 
       53 62566 1 1 52 THR OG1  O -15.243   4.365  -1.139 1.00 . A A . 405 THR OG1  1 1 
       53 62567 1 1 53 LEU C    C -11.105   6.914  -0.563 1.00 . A A . 406 LEU C    1 1 
       53 62568 1 1 53 LEU CA   C -10.458   5.887  -1.481 1.00 . A A . 406 LEU CA   1 1 
       53 62569 1 1 53 LEU CB   C  -9.604   6.585  -2.541 1.00 . A A . 406 LEU CB   1 1 
       53 62570 1 1 53 LEU CD1  C  -8.550   8.558  -1.384 1.00 . A A . 406 LEU CD1  1 1 
       53 62571 1 1 53 LEU CD2  C  -7.582   6.275  -1.097 1.00 . A A . 406 LEU CD2  1 1 
       53 62572 1 1 53 LEU CG   C  -8.299   7.217  -2.048 1.00 . A A . 406 LEU CG   1 1 
       53 62573 1 1 53 LEU H    H -11.471   5.009  -3.105 1.00 . A A . 406 LEU H    1 1 
       53 62574 1 1 53 LEU HA   H  -9.819   5.252  -0.887 1.00 . A A . 406 LEU HA   1 1 
       53 62575 1 1 53 LEU HB2  H  -9.360   5.861  -3.304 1.00 . A A . 406 LEU HB2  1 1 
       53 62576 1 1 53 LEU HB3  H -10.203   7.362  -2.993 1.00 . A A . 406 LEU HB3  1 1 
       53 62577 1 1 53 LEU HD11 H  -7.991   9.324  -1.904 1.00 . A A . 406 LEU HD11 1 1 
       53 62578 1 1 53 LEU HD12 H  -8.229   8.516  -0.354 1.00 . A A . 406 LEU HD12 1 1 
       53 62579 1 1 53 LEU HD13 H  -9.603   8.790  -1.425 1.00 . A A . 406 LEU HD13 1 1 
       53 62580 1 1 53 LEU HD21 H  -8.232   6.041  -0.267 1.00 . A A . 406 LEU HD21 1 1 
       53 62581 1 1 53 LEU HD22 H  -6.682   6.748  -0.729 1.00 . A A . 406 LEU HD22 1 1 
       53 62582 1 1 53 LEU HD23 H  -7.325   5.367  -1.620 1.00 . A A . 406 LEU HD23 1 1 
       53 62583 1 1 53 LEU HG   H  -7.655   7.383  -2.892 1.00 . A A . 406 LEU HG   1 1 
       53 62584 1 1 53 LEU N    N -11.452   5.041  -2.129 1.00 . A A . 406 LEU N    1 1 
       53 62585 1 1 53 LEU O    O -12.163   7.465  -0.869 1.00 . A A . 406 LEU O    1 1 
       53 62586 1 1 54 ASP C    C  -9.940   9.279   1.700 1.00 . A A . 407 ASP C    1 1 
       53 62587 1 1 54 ASP CA   C -10.933   8.129   1.541 1.00 . A A . 407 ASP CA   1 1 
       53 62588 1 1 54 ASP CB   C -11.171   7.440   2.888 1.00 . A A . 407 ASP CB   1 1 
       53 62589 1 1 54 ASP CG   C -11.786   8.368   3.918 1.00 . A A . 407 ASP CG   1 1 
       53 62590 1 1 54 ASP H    H  -9.605   6.688   0.730 1.00 . A A . 407 ASP H    1 1 
       53 62591 1 1 54 ASP HA   H -11.870   8.526   1.178 1.00 . A A . 407 ASP HA   1 1 
       53 62592 1 1 54 ASP HB2  H -11.838   6.604   2.743 1.00 . A A . 407 ASP HB2  1 1 
       53 62593 1 1 54 ASP HB3  H -10.227   7.081   3.271 1.00 . A A . 407 ASP HB3  1 1 
       53 62594 1 1 54 ASP N    N -10.447   7.164   0.560 1.00 . A A . 407 ASP N    1 1 
       53 62595 1 1 54 ASP O    O  -8.729   9.066   1.715 1.00 . A A . 407 ASP O    1 1 
       53 62596 1 1 54 ASP OD1  O -11.143   9.377   4.272 1.00 . A A . 407 ASP OD1  1 1 
       53 62597 1 1 54 ASP OD2  O -12.914   8.082   4.372 1.00 . A A . 407 ASP OD2  1 1 
       53 62598 1 1 55 LYS C    C  -8.757  11.618   3.206 1.00 . A A . 408 LYS C    1 1 
       53 62599 1 1 55 LYS CA   C  -9.626  11.687   1.952 1.00 . A A . 408 LYS CA   1 1 
       53 62600 1 1 55 LYS CB   C -10.500  12.941   2.003 1.00 . A A . 408 LYS CB   1 1 
       53 62601 1 1 55 LYS CD   C -12.226  14.386   0.878 1.00 . A A . 408 LYS CD   1 1 
       53 62602 1 1 55 LYS CE   C -11.394  15.655   0.993 1.00 . A A . 408 LYS CE   1 1 
       53 62603 1 1 55 LYS CG   C -11.351  13.146   0.761 1.00 . A A . 408 LYS CG   1 1 
       53 62604 1 1 55 LYS H    H -11.436  10.599   1.778 1.00 . A A . 408 LYS H    1 1 
       53 62605 1 1 55 LYS HA   H  -8.983  11.746   1.086 1.00 . A A . 408 LYS HA   1 1 
       53 62606 1 1 55 LYS HB2  H -11.160  12.870   2.856 1.00 . A A . 408 LYS HB2  1 1 
       53 62607 1 1 55 LYS HB3  H  -9.864  13.805   2.124 1.00 . A A . 408 LYS HB3  1 1 
       53 62608 1 1 55 LYS HD2  H -12.851  14.457   0.002 1.00 . A A . 408 LYS HD2  1 1 
       53 62609 1 1 55 LYS HD3  H -12.846  14.293   1.758 1.00 . A A . 408 LYS HD3  1 1 
       53 62610 1 1 55 LYS HE2  H -10.757  15.576   1.861 1.00 . A A . 408 LYS HE2  1 1 
       53 62611 1 1 55 LYS HE3  H -10.784  15.752   0.107 1.00 . A A . 408 LYS HE3  1 1 
       53 62612 1 1 55 LYS HG2  H -10.702  13.257  -0.095 1.00 . A A . 408 LYS HG2  1 1 
       53 62613 1 1 55 LYS HG3  H -11.985  12.282   0.624 1.00 . A A . 408 LYS HG3  1 1 
       53 62614 1 1 55 LYS HZ1  H -11.668  17.684   1.411 1.00 . A A . 408 LYS HZ1  1 1 
       53 62615 1 1 55 LYS HZ2  H -12.979  16.711   1.851 1.00 . A A . 408 LYS HZ2  1 1 
       53 62616 1 1 55 LYS HZ3  H -12.712  17.082   0.222 1.00 . A A . 408 LYS HZ3  1 1 
       53 62617 1 1 55 LYS N    N -10.463  10.497   1.806 1.00 . A A . 408 LYS N    1 1 
       53 62618 1 1 55 LYS NZ   N -12.248  16.868   1.129 1.00 . A A . 408 LYS NZ   1 1 
       53 62619 1 1 55 LYS O    O  -7.541  11.797   3.139 1.00 . A A . 408 LYS O    1 1 
       53 62620 1 1 56 GLU C    C  -7.678  10.149   5.645 1.00 . A A . 409 GLU C    1 1 
       53 62621 1 1 56 GLU CA   C  -8.689  11.294   5.623 1.00 . A A . 409 GLU CA   1 1 
       53 62622 1 1 56 GLU CB   C  -9.701  11.121   6.756 1.00 . A A . 409 GLU CB   1 1 
       53 62623 1 1 56 GLU CD   C  -8.286  12.153   8.586 1.00 . A A . 409 GLU CD   1 1 
       53 62624 1 1 56 GLU CG   C  -9.069  10.937   8.125 1.00 . A A . 409 GLU CG   1 1 
       53 62625 1 1 56 GLU H    H -10.363  11.249   4.336 1.00 . A A . 409 GLU H    1 1 
       53 62626 1 1 56 GLU HA   H  -8.162  12.225   5.767 1.00 . A A . 409 GLU HA   1 1 
       53 62627 1 1 56 GLU HB2  H -10.335  11.993   6.792 1.00 . A A . 409 GLU HB2  1 1 
       53 62628 1 1 56 GLU HB3  H -10.309  10.254   6.547 1.00 . A A . 409 GLU HB3  1 1 
       53 62629 1 1 56 GLU HG2  H  -9.850  10.739   8.841 1.00 . A A . 409 GLU HG2  1 1 
       53 62630 1 1 56 GLU HG3  H  -8.399  10.092   8.082 1.00 . A A . 409 GLU HG3  1 1 
       53 62631 1 1 56 GLU N    N  -9.392  11.372   4.348 1.00 . A A . 409 GLU N    1 1 
       53 62632 1 1 56 GLU O    O  -6.561  10.308   6.135 1.00 . A A . 409 GLU O    1 1 
       53 62633 1 1 56 GLU OE1  O  -7.279  12.497   7.932 1.00 . A A . 409 GLU OE1  1 1 
       53 62634 1 1 56 GLU OE2  O  -8.682  12.760   9.603 1.00 . A A . 409 GLU OE2  1 1 
       53 62635 1 1 57 GLU C    C  -5.988   8.049   4.219 1.00 . A A . 410 GLU C    1 1 
       53 62636 1 1 57 GLU CA   C  -7.210   7.824   5.104 1.00 . A A . 410 GLU CA   1 1 
       53 62637 1 1 57 GLU CB   C  -7.982   6.596   4.618 1.00 . A A . 410 GLU CB   1 1 
       53 62638 1 1 57 GLU CD   C  -9.874   4.978   5.036 1.00 . A A . 410 GLU CD   1 1 
       53 62639 1 1 57 GLU CG   C  -9.144   6.216   5.518 1.00 . A A . 410 GLU CG   1 1 
       53 62640 1 1 57 GLU H    H  -8.986   8.927   4.761 1.00 . A A . 410 GLU H    1 1 
       53 62641 1 1 57 GLU HA   H  -6.874   7.645   6.114 1.00 . A A . 410 GLU HA   1 1 
       53 62642 1 1 57 GLU HB2  H  -8.369   6.796   3.630 1.00 . A A . 410 GLU HB2  1 1 
       53 62643 1 1 57 GLU HB3  H  -7.304   5.756   4.567 1.00 . A A . 410 GLU HB3  1 1 
       53 62644 1 1 57 GLU HG2  H  -8.768   6.028   6.512 1.00 . A A . 410 GLU HG2  1 1 
       53 62645 1 1 57 GLU HG3  H  -9.843   7.039   5.548 1.00 . A A . 410 GLU HG3  1 1 
       53 62646 1 1 57 GLU N    N  -8.080   8.996   5.128 1.00 . A A . 410 GLU N    1 1 
       53 62647 1 1 57 GLU O    O  -4.867   7.718   4.601 1.00 . A A . 410 GLU O    1 1 
       53 62648 1 1 57 GLU OE1  O  -9.223   3.921   4.901 1.00 . A A . 410 GLU OE1  1 1 
       53 62649 1 1 57 GLU OE2  O -11.097   5.063   4.800 1.00 . A A . 410 GLU OE2  1 1 
       53 62650 1 1 58 ALA C    C  -4.102   9.829   2.660 1.00 . A A . 411 ALA C    1 1 
       53 62651 1 1 58 ALA CA   C  -5.126   8.856   2.091 1.00 . A A . 411 ALA CA   1 1 
       53 62652 1 1 58 ALA CB   C  -5.682   9.381   0.777 1.00 . A A . 411 ALA CB   1 1 
       53 62653 1 1 58 ALA H    H  -7.128   8.837   2.780 1.00 . A A . 411 ALA H    1 1 
       53 62654 1 1 58 ALA HA   H  -4.633   7.914   1.895 1.00 . A A . 411 ALA HA   1 1 
       53 62655 1 1 58 ALA HB1  H  -6.661   8.957   0.606 1.00 . A A . 411 ALA HB1  1 1 
       53 62656 1 1 58 ALA HB2  H  -5.022   9.104  -0.030 1.00 . A A . 411 ALA HB2  1 1 
       53 62657 1 1 58 ALA HB3  H  -5.761  10.457   0.826 1.00 . A A . 411 ALA HB3  1 1 
       53 62658 1 1 58 ALA N    N  -6.211   8.602   3.032 1.00 . A A . 411 ALA N    1 1 
       53 62659 1 1 58 ALA O    O  -2.903   9.554   2.647 1.00 . A A . 411 ALA O    1 1 
       53 62660 1 1 59 LYS C    C  -2.929  11.416   4.920 1.00 . A A . 412 LYS C    1 1 
       53 62661 1 1 59 LYS CA   C  -3.689  11.975   3.721 1.00 . A A . 412 LYS CA   1 1 
       53 62662 1 1 59 LYS CB   C  -4.480  13.217   4.132 1.00 . A A . 412 LYS CB   1 1 
       53 62663 1 1 59 LYS CD   C  -6.247  14.222   5.610 1.00 . A A . 412 LYS CD   1 1 
       53 62664 1 1 59 LYS CE   C  -5.277  15.186   6.278 1.00 . A A . 412 LYS CE   1 1 
       53 62665 1 1 59 LYS CG   C  -5.550  12.944   5.175 1.00 . A A . 412 LYS CG   1 1 
       53 62666 1 1 59 LYS H    H  -5.541  11.134   3.134 1.00 . A A . 412 LYS H    1 1 
       53 62667 1 1 59 LYS HA   H  -2.975  12.251   2.958 1.00 . A A . 412 LYS HA   1 1 
       53 62668 1 1 59 LYS HB2  H  -3.795  13.949   4.534 1.00 . A A . 412 LYS HB2  1 1 
       53 62669 1 1 59 LYS HB3  H  -4.959  13.629   3.256 1.00 . A A . 412 LYS HB3  1 1 
       53 62670 1 1 59 LYS HD2  H  -6.675  14.701   4.742 1.00 . A A . 412 LYS HD2  1 1 
       53 62671 1 1 59 LYS HD3  H  -7.032  13.972   6.310 1.00 . A A . 412 LYS HD3  1 1 
       53 62672 1 1 59 LYS HE2  H  -4.844  14.701   7.139 1.00 . A A . 412 LYS HE2  1 1 
       53 62673 1 1 59 LYS HE3  H  -4.495  15.433   5.574 1.00 . A A . 412 LYS HE3  1 1 
       53 62674 1 1 59 LYS HG2  H  -6.284  12.272   4.756 1.00 . A A . 412 LYS HG2  1 1 
       53 62675 1 1 59 LYS HG3  H  -5.089  12.485   6.037 1.00 . A A . 412 LYS HG3  1 1 
       53 62676 1 1 59 LYS HZ1  H  -5.581  16.737   7.642 1.00 . A A . 412 LYS HZ1  1 1 
       53 62677 1 1 59 LYS HZ2  H  -6.975  16.287   6.796 1.00 . A A . 412 LYS HZ2  1 1 
       53 62678 1 1 59 LYS HZ3  H  -5.776  17.197   6.025 1.00 . A A . 412 LYS HZ3  1 1 
       53 62679 1 1 59 LYS N    N  -4.576  10.967   3.153 1.00 . A A . 412 LYS N    1 1 
       53 62680 1 1 59 LYS NZ   N  -5.949  16.440   6.715 1.00 . A A . 412 LYS NZ   1 1 
       53 62681 1 1 59 LYS O    O  -1.746  11.697   5.102 1.00 . A A . 412 LYS O    1 1 
       53 62682 1 1 60 LYS C    C  -1.882   9.092   6.553 1.00 . A A . 413 LYS C    1 1 
       53 62683 1 1 60 LYS CA   C  -3.026  10.035   6.921 1.00 . A A . 413 LYS CA   1 1 
       53 62684 1 1 60 LYS CB   C  -4.098   9.282   7.704 1.00 . A A . 413 LYS CB   1 1 
       53 62685 1 1 60 LYS CD   C  -4.820   8.326   9.914 1.00 . A A . 413 LYS CD   1 1 
       53 62686 1 1 60 LYS CE   C  -5.297   7.025   9.283 1.00 . A A . 413 LYS CE   1 1 
       53 62687 1 1 60 LYS CG   C  -3.684   8.957   9.123 1.00 . A A . 413 LYS CG   1 1 
       53 62688 1 1 60 LYS H    H  -4.563  10.449   5.549 1.00 . A A . 413 LYS H    1 1 
       53 62689 1 1 60 LYS HA   H  -2.638  10.833   7.537 1.00 . A A . 413 LYS HA   1 1 
       53 62690 1 1 60 LYS HB2  H  -4.993   9.885   7.741 1.00 . A A . 413 LYS HB2  1 1 
       53 62691 1 1 60 LYS HB3  H  -4.318   8.356   7.195 1.00 . A A . 413 LYS HB3  1 1 
       53 62692 1 1 60 LYS HD2  H  -4.475   8.119  10.916 1.00 . A A . 413 LYS HD2  1 1 
       53 62693 1 1 60 LYS HD3  H  -5.647   9.020   9.954 1.00 . A A . 413 LYS HD3  1 1 
       53 62694 1 1 60 LYS HE2  H  -5.627   7.229   8.276 1.00 . A A . 413 LYS HE2  1 1 
       53 62695 1 1 60 LYS HE3  H  -4.472   6.329   9.257 1.00 . A A . 413 LYS HE3  1 1 
       53 62696 1 1 60 LYS HG2  H  -2.850   8.273   9.098 1.00 . A A . 413 LYS HG2  1 1 
       53 62697 1 1 60 LYS HG3  H  -3.389   9.874   9.603 1.00 . A A . 413 LYS HG3  1 1 
       53 62698 1 1 60 LYS HZ1  H  -6.429   6.783  11.021 1.00 . A A . 413 LYS HZ1  1 1 
       53 62699 1 1 60 LYS HZ2  H  -6.317   5.385  10.077 1.00 . A A . 413 LYS HZ2  1 1 
       53 62700 1 1 60 LYS HZ3  H  -7.328   6.651   9.593 1.00 . A A . 413 LYS HZ3  1 1 
       53 62701 1 1 60 LYS N    N  -3.621  10.629   5.739 1.00 . A A . 413 LYS N    1 1 
       53 62702 1 1 60 LYS NZ   N  -6.421   6.418  10.047 1.00 . A A . 413 LYS NZ   1 1 
       53 62703 1 1 60 LYS O    O  -0.810   9.139   7.156 1.00 . A A . 413 LYS O    1 1 
       53 62704 1 1 61 VAL C    C   0.088   7.996   4.483 1.00 . A A . 414 VAL C    1 1 
       53 62705 1 1 61 VAL CA   C  -1.101   7.282   5.119 1.00 . A A . 414 VAL CA   1 1 
       53 62706 1 1 61 VAL CB   C  -1.681   6.271   4.111 1.00 . A A . 414 VAL CB   1 1 
       53 62707 1 1 61 VAL CG1  C  -0.604   5.309   3.632 1.00 . A A . 414 VAL CG1  1 1 
       53 62708 1 1 61 VAL CG2  C  -2.844   5.510   4.729 1.00 . A A . 414 VAL CG2  1 1 
       53 62709 1 1 61 VAL H    H  -2.989   8.243   5.117 1.00 . A A . 414 VAL H    1 1 
       53 62710 1 1 61 VAL HA   H  -0.759   6.736   5.985 1.00 . A A . 414 VAL HA   1 1 
       53 62711 1 1 61 VAL HB   H  -2.051   6.818   3.256 1.00 . A A . 414 VAL HB   1 1 
       53 62712 1 1 61 VAL HG11 H  -1.060   4.509   3.068 1.00 . A A . 414 VAL HG11 1 1 
       53 62713 1 1 61 VAL HG12 H  -0.085   4.898   4.485 1.00 . A A . 414 VAL HG12 1 1 
       53 62714 1 1 61 VAL HG13 H   0.098   5.838   3.004 1.00 . A A . 414 VAL HG13 1 1 
       53 62715 1 1 61 VAL HG21 H  -2.809   5.611   5.804 1.00 . A A . 414 VAL HG21 1 1 
       53 62716 1 1 61 VAL HG22 H  -2.773   4.466   4.462 1.00 . A A . 414 VAL HG22 1 1 
       53 62717 1 1 61 VAL HG23 H  -3.775   5.914   4.359 1.00 . A A . 414 VAL HG23 1 1 
       53 62718 1 1 61 VAL N    N  -2.115   8.235   5.561 1.00 . A A . 414 VAL N    1 1 
       53 62719 1 1 61 VAL O    O   1.242   7.699   4.794 1.00 . A A . 414 VAL O    1 1 
       53 62720 1 1 62 ALA C    C   1.629  10.551   3.893 1.00 . A A . 415 ALA C    1 1 
       53 62721 1 1 62 ALA CA   C   0.835   9.699   2.909 1.00 . A A . 415 ALA CA   1 1 
       53 62722 1 1 62 ALA CB   C   0.221  10.574   1.827 1.00 . A A . 415 ALA CB   1 1 
       53 62723 1 1 62 ALA H    H  -1.142   9.125   3.390 1.00 . A A . 415 ALA H    1 1 
       53 62724 1 1 62 ALA HA   H   1.505   8.998   2.434 1.00 . A A . 415 ALA HA   1 1 
       53 62725 1 1 62 ALA HB1  H  -0.791  10.248   1.631 1.00 . A A . 415 ALA HB1  1 1 
       53 62726 1 1 62 ALA HB2  H   0.806  10.493   0.923 1.00 . A A . 415 ALA HB2  1 1 
       53 62727 1 1 62 ALA HB3  H   0.210  11.603   2.158 1.00 . A A . 415 ALA HB3  1 1 
       53 62728 1 1 62 ALA N    N  -0.203   8.938   3.593 1.00 . A A . 415 ALA N    1 1 
       53 62729 1 1 62 ALA O    O   2.832  10.754   3.724 1.00 . A A . 415 ALA O    1 1 
       53 62730 1 1 63 ASP C    C   2.718  11.149   6.618 1.00 . A A . 416 ASP C    1 1 
       53 62731 1 1 63 ASP CA   C   1.578  11.884   5.934 1.00 . A A . 416 ASP CA   1 1 
       53 62732 1 1 63 ASP CB   C   0.551  12.345   6.970 1.00 . A A . 416 ASP CB   1 1 
       53 62733 1 1 63 ASP CG   C   1.161  13.234   8.035 1.00 . A A . 416 ASP CG   1 1 
       53 62734 1 1 63 ASP H    H  -0.010  10.849   4.993 1.00 . A A . 416 ASP H    1 1 
       53 62735 1 1 63 ASP HA   H   1.983  12.740   5.437 1.00 . A A . 416 ASP HA   1 1 
       53 62736 1 1 63 ASP HB2  H  -0.231  12.897   6.471 1.00 . A A . 416 ASP HB2  1 1 
       53 62737 1 1 63 ASP HB3  H   0.122  11.478   7.453 1.00 . A A . 416 ASP HB3  1 1 
       53 62738 1 1 63 ASP N    N   0.945  11.048   4.919 1.00 . A A . 416 ASP N    1 1 
       53 62739 1 1 63 ASP O    O   3.564  11.753   7.274 1.00 . A A . 416 ASP O    1 1 
       53 62740 1 1 63 ASP OD1  O   1.700  14.303   7.678 1.00 . A A . 416 ASP OD1  1 1 
       53 62741 1 1 63 ASP OD2  O   1.101  12.862   9.225 1.00 . A A . 416 ASP OD2  1 1 
       53 62742 1 1 64 GLU C    C   5.010   9.014   6.178 1.00 . A A . 417 GLU C    1 1 
       53 62743 1 1 64 GLU CA   C   3.747   8.999   7.035 1.00 . A A . 417 GLU CA   1 1 
       53 62744 1 1 64 GLU CB   C   3.202   7.584   7.153 1.00 . A A . 417 GLU CB   1 1 
       53 62745 1 1 64 GLU CD   C   4.556   6.842   9.152 1.00 . A A . 417 GLU CD   1 1 
       53 62746 1 1 64 GLU CG   C   4.191   6.583   7.701 1.00 . A A . 417 GLU CG   1 1 
       53 62747 1 1 64 GLU H    H   2.029   9.432   5.918 1.00 . A A . 417 GLU H    1 1 
       53 62748 1 1 64 GLU HA   H   3.980   9.376   8.018 1.00 . A A . 417 GLU HA   1 1 
       53 62749 1 1 64 GLU HB2  H   2.342   7.598   7.806 1.00 . A A . 417 GLU HB2  1 1 
       53 62750 1 1 64 GLU HB3  H   2.891   7.250   6.174 1.00 . A A . 417 GLU HB3  1 1 
       53 62751 1 1 64 GLU HG2  H   3.750   5.608   7.624 1.00 . A A . 417 GLU HG2  1 1 
       53 62752 1 1 64 GLU HG3  H   5.089   6.621   7.103 1.00 . A A . 417 GLU HG3  1 1 
       53 62753 1 1 64 GLU N    N   2.728   9.844   6.455 1.00 . A A . 417 GLU N    1 1 
       53 62754 1 1 64 GLU O    O   6.119   9.174   6.688 1.00 . A A . 417 GLU O    1 1 
       53 62755 1 1 64 GLU OE1  O   5.122   7.918   9.441 1.00 . A A . 417 GLU OE1  1 1 
       53 62756 1 1 64 GLU OE2  O   4.274   5.969   9.999 1.00 . A A . 417 GLU OE2  1 1 
       53 62757 1 1 65 THR C    C   6.335  10.256   3.519 1.00 . A A . 418 THR C    1 1 
       53 62758 1 1 65 THR CA   C   5.944   8.839   3.935 1.00 . A A . 418 THR CA   1 1 
       53 62759 1 1 65 THR CB   C   5.605   8.025   2.671 1.00 . A A . 418 THR CB   1 1 
       53 62760 1 1 65 THR CG2  C   5.267   6.586   3.030 1.00 . A A . 418 THR CG2  1 1 
       53 62761 1 1 65 THR H    H   3.917   8.724   4.529 1.00 . A A . 418 THR H    1 1 
       53 62762 1 1 65 THR HA   H   6.786   8.371   4.423 1.00 . A A . 418 THR HA   1 1 
       53 62763 1 1 65 THR HB   H   6.467   8.025   2.020 1.00 . A A . 418 THR HB   1 1 
       53 62764 1 1 65 THR HG1  H   4.567   8.439   1.047 1.00 . A A . 418 THR HG1  1 1 
       53 62765 1 1 65 THR HG21 H   5.210   5.995   2.128 1.00 . A A . 418 THR HG21 1 1 
       53 62766 1 1 65 THR HG22 H   4.317   6.557   3.542 1.00 . A A . 418 THR HG22 1 1 
       53 62767 1 1 65 THR HG23 H   6.037   6.185   3.675 1.00 . A A . 418 THR HG23 1 1 
       53 62768 1 1 65 THR N    N   4.827   8.847   4.871 1.00 . A A . 418 THR N    1 1 
       53 62769 1 1 65 THR O    O   6.700  10.494   2.367 1.00 . A A . 418 THR O    1 1 
       53 62770 1 1 65 THR OG1  O   4.498   8.621   1.986 1.00 . A A . 418 THR OG1  1 1 
       53 62771 1 1 66 ALA C    C   6.644  13.416   5.465 1.00 . A A . 419 ALA C    1 1 
       53 62772 1 1 66 ALA CA   C   6.610  12.585   4.184 1.00 . A A . 419 ALA CA   1 1 
       53 62773 1 1 66 ALA CB   C   5.627  13.190   3.191 1.00 . A A . 419 ALA CB   1 1 
       53 62774 1 1 66 ALA H    H   5.962  10.944   5.362 1.00 . A A . 419 ALA H    1 1 
       53 62775 1 1 66 ALA HA   H   7.591  12.597   3.734 1.00 . A A . 419 ALA HA   1 1 
       53 62776 1 1 66 ALA HB1  H   5.556  12.553   2.321 1.00 . A A . 419 ALA HB1  1 1 
       53 62777 1 1 66 ALA HB2  H   5.972  14.168   2.892 1.00 . A A . 419 ALA HB2  1 1 
       53 62778 1 1 66 ALA HB3  H   4.654  13.277   3.652 1.00 . A A . 419 ALA HB3  1 1 
       53 62779 1 1 66 ALA N    N   6.260  11.193   4.461 1.00 . A A . 419 ALA N    1 1 
       53 62780 1 1 66 ALA O    O   7.530  14.251   5.649 1.00 . A A . 419 ALA O    1 1 
       53 62781 1 1 67 LYS C    C   5.389  15.401   7.371 1.00 . A A . 420 LYS C    1 1 
       53 62782 1 1 67 LYS CA   C   5.573  13.904   7.605 1.00 . A A . 420 LYS CA   1 1 
       53 62783 1 1 67 LYS CB   C   6.815  13.652   8.467 1.00 . A A . 420 LYS CB   1 1 
       53 62784 1 1 67 LYS CD   C   8.218  12.006   9.746 1.00 . A A . 420 LYS CD   1 1 
       53 62785 1 1 67 LYS CE   C   8.412  10.545  10.121 1.00 . A A . 420 LYS CE   1 1 
       53 62786 1 1 67 LYS CG   C   7.006  12.194   8.849 1.00 . A A . 420 LYS CG   1 1 
       53 62787 1 1 67 LYS H    H   4.994  12.505   6.126 1.00 . A A . 420 LYS H    1 1 
       53 62788 1 1 67 LYS HA   H   4.706  13.531   8.129 1.00 . A A . 420 LYS HA   1 1 
       53 62789 1 1 67 LYS HB2  H   7.688  13.976   7.921 1.00 . A A . 420 LYS HB2  1 1 
       53 62790 1 1 67 LYS HB3  H   6.733  14.232   9.375 1.00 . A A . 420 LYS HB3  1 1 
       53 62791 1 1 67 LYS HD2  H   9.098  12.353   9.223 1.00 . A A . 420 LYS HD2  1 1 
       53 62792 1 1 67 LYS HD3  H   8.080  12.585  10.647 1.00 . A A . 420 LYS HD3  1 1 
       53 62793 1 1 67 LYS HE2  H   7.523  10.196  10.624 1.00 . A A . 420 LYS HE2  1 1 
       53 62794 1 1 67 LYS HE3  H   8.562   9.972   9.218 1.00 . A A . 420 LYS HE3  1 1 
       53 62795 1 1 67 LYS HG2  H   6.127  11.851   9.373 1.00 . A A . 420 LYS HG2  1 1 
       53 62796 1 1 67 LYS HG3  H   7.140  11.611   7.948 1.00 . A A . 420 LYS HG3  1 1 
       53 62797 1 1 67 LYS HZ1  H  10.467  10.403  10.471 1.00 . A A . 420 LYS HZ1  1 1 
       53 62798 1 1 67 LYS HZ2  H   9.530   9.423  11.481 1.00 . A A . 420 LYS HZ2  1 1 
       53 62799 1 1 67 LYS HZ3  H   9.599  11.090  11.752 1.00 . A A . 420 LYS HZ3  1 1 
       53 62800 1 1 67 LYS N    N   5.670  13.182   6.339 1.00 . A A . 420 LYS N    1 1 
       53 62801 1 1 67 LYS NZ   N   9.584  10.352  11.019 1.00 . A A . 420 LYS NZ   1 1 
       53 62802 1 1 67 LYS O    O   5.929  16.227   8.110 1.00 . A A . 420 LYS O    1 1 
       53 62803 1 1 68 ASP C    C   3.193  17.679   6.862 1.00 . A A . 421 ASP C    1 1 
       53 62804 1 1 68 ASP CA   C   4.347  17.140   6.019 1.00 . A A . 421 ASP CA   1 1 
       53 62805 1 1 68 ASP CB   C   4.021  17.287   4.530 1.00 . A A . 421 ASP CB   1 1 
       53 62806 1 1 68 ASP CG   C   5.168  16.850   3.637 1.00 . A A . 421 ASP CG   1 1 
       53 62807 1 1 68 ASP H    H   4.208  15.039   5.800 1.00 . A A . 421 ASP H    1 1 
       53 62808 1 1 68 ASP HA   H   5.236  17.710   6.242 1.00 . A A . 421 ASP HA   1 1 
       53 62809 1 1 68 ASP HB2  H   3.158  16.683   4.295 1.00 . A A . 421 ASP HB2  1 1 
       53 62810 1 1 68 ASP HB3  H   3.799  18.322   4.317 1.00 . A A . 421 ASP HB3  1 1 
       53 62811 1 1 68 ASP N    N   4.615  15.744   6.346 1.00 . A A . 421 ASP N    1 1 
       53 62812 1 1 68 ASP O    O   2.277  18.317   6.340 1.00 . A A . 421 ASP O    1 1 
       53 62813 1 1 68 ASP OD1  O   6.217  16.434   4.175 1.00 . A A . 421 ASP OD1  1 1 
       53 62814 1 1 68 ASP OD2  O   5.018  16.925   2.399 1.00 . A A . 421 ASP OD2  1 1 
       53 62815 1 1 69 GLY C    C   1.973  19.367   8.993 1.00 . A A . 422 GLY C    1 1 
       53 62816 1 1 69 GLY CA   C   2.188  17.867   9.057 1.00 . A A . 422 GLY CA   1 1 
       53 62817 1 1 69 GLY H    H   3.991  16.893   8.521 1.00 . A A . 422 GLY H    1 1 
       53 62818 1 1 69 GLY HA2  H   1.266  17.372   8.792 1.00 . A A . 422 GLY HA2  1 1 
       53 62819 1 1 69 GLY HA3  H   2.450  17.596  10.069 1.00 . A A . 422 GLY HA3  1 1 
       53 62820 1 1 69 GLY N    N   3.239  17.410   8.164 1.00 . A A . 422 GLY N    1 1 
       53 62821 1 1 69 GLY O    O   2.924  20.144   9.081 1.00 . A A . 422 GLY O    1 1 
       53 62822 1 1 70 LYS C    C   0.665  21.904  10.072 1.00 . A A . 423 LYS C    1 1 
       53 62823 1 1 70 LYS CA   C   0.369  21.189   8.757 1.00 . A A . 423 LYS CA   1 1 
       53 62824 1 1 70 LYS CB   C  -1.105  21.360   8.357 1.00 . A A . 423 LYS CB   1 1 
       53 62825 1 1 70 LYS CD   C  -2.434  21.417  10.505 1.00 . A A . 423 LYS CD   1 1 
       53 62826 1 1 70 LYS CE   C  -3.409  20.662  11.394 1.00 . A A . 423 LYS CE   1 1 
       53 62827 1 1 70 LYS CG   C  -2.099  20.625   9.252 1.00 . A A . 423 LYS CG   1 1 
       53 62828 1 1 70 LYS H    H   0.005  19.104   8.770 1.00 . A A . 423 LYS H    1 1 
       53 62829 1 1 70 LYS HA   H   0.987  21.628   7.987 1.00 . A A . 423 LYS HA   1 1 
       53 62830 1 1 70 LYS HB2  H  -1.349  22.411   8.383 1.00 . A A . 423 LYS HB2  1 1 
       53 62831 1 1 70 LYS HB3  H  -1.232  20.998   7.347 1.00 . A A . 423 LYS HB3  1 1 
       53 62832 1 1 70 LYS HD2  H  -1.527  21.599  11.060 1.00 . A A . 423 LYS HD2  1 1 
       53 62833 1 1 70 LYS HD3  H  -2.879  22.359  10.217 1.00 . A A . 423 LYS HD3  1 1 
       53 62834 1 1 70 LYS HE2  H  -2.949  19.737  11.710 1.00 . A A . 423 LYS HE2  1 1 
       53 62835 1 1 70 LYS HE3  H  -3.629  21.267  12.262 1.00 . A A . 423 LYS HE3  1 1 
       53 62836 1 1 70 LYS HG2  H  -3.008  20.457   8.695 1.00 . A A . 423 LYS HG2  1 1 
       53 62837 1 1 70 LYS HG3  H  -1.673  19.676   9.541 1.00 . A A . 423 LYS HG3  1 1 
       53 62838 1 1 70 LYS HZ1  H  -4.695  19.351  10.397 1.00 . A A . 423 LYS HZ1  1 1 
       53 62839 1 1 70 LYS HZ2  H  -4.775  20.946   9.838 1.00 . A A . 423 LYS HZ2  1 1 
       53 62840 1 1 70 LYS HZ3  H  -5.494  20.532  11.312 1.00 . A A . 423 LYS HZ3  1 1 
       53 62841 1 1 70 LYS N    N   0.715  19.774   8.836 1.00 . A A . 423 LYS N    1 1 
       53 62842 1 1 70 LYS NZ   N  -4.682  20.351  10.685 1.00 . A A . 423 LYS NZ   1 1 
       53 62843 1 1 70 LYS O    O   0.422  21.365  11.152 1.00 . A A . 423 LYS O    1 1 
       53 62844 1 1 71 THR C    C   2.322  23.107  12.169 1.00 . A A . 424 THR C    1 1 
       53 62845 1 1 71 THR CA   C   1.546  23.922  11.139 1.00 . A A . 424 THR CA   1 1 
       53 62846 1 1 71 THR CB   C   0.289  24.520  11.802 1.00 . A A . 424 THR CB   1 1 
       53 62847 1 1 71 THR CG2  C  -0.453  25.424  10.831 1.00 . A A . 424 THR CG2  1 1 
       53 62848 1 1 71 THR H    H   1.377  23.484   9.074 1.00 . A A . 424 THR H    1 1 
       53 62849 1 1 71 THR HA   H   2.169  24.739  10.804 1.00 . A A . 424 THR HA   1 1 
       53 62850 1 1 71 THR HB   H   0.598  25.109  12.655 1.00 . A A . 424 THR HB   1 1 
       53 62851 1 1 71 THR HG1  H  -1.484  23.799  12.276 1.00 . A A . 424 THR HG1  1 1 
       53 62852 1 1 71 THR HG21 H   0.162  26.280  10.595 1.00 . A A . 424 THR HG21 1 1 
       53 62853 1 1 71 THR HG22 H  -1.376  25.757  11.283 1.00 . A A . 424 THR HG22 1 1 
       53 62854 1 1 71 THR HG23 H  -0.671  24.878   9.925 1.00 . A A . 424 THR HG23 1 1 
       53 62855 1 1 71 THR N    N   1.203  23.118   9.967 1.00 . A A . 424 THR N    1 1 
       53 62856 1 1 71 THR O    O   2.039  23.168  13.366 1.00 . A A . 424 THR O    1 1 
       53 62857 1 1 71 THR OG1  O  -0.581  23.474  12.248 1.00 . A A . 424 THR OG1  1 1 
       53 62858 1 1 72 GLY C    C   4.919  22.359  13.562 1.00 . A A . 425 GLY C    1 1 
       53 62859 1 1 72 GLY CA   C   4.105  21.528  12.589 1.00 . A A . 425 GLY CA   1 1 
       53 62860 1 1 72 GLY H    H   3.484  22.335  10.732 1.00 . A A . 425 GLY H    1 1 
       53 62861 1 1 72 GLY HA2  H   3.451  20.876  13.148 1.00 . A A . 425 GLY HA2  1 1 
       53 62862 1 1 72 GLY HA3  H   4.779  20.923  11.999 1.00 . A A . 425 GLY HA3  1 1 
       53 62863 1 1 72 GLY N    N   3.303  22.343  11.696 1.00 . A A . 425 GLY N    1 1 
       53 62864 1 1 72 GLY O    O   4.932  22.084  14.762 1.00 . A A . 425 GLY O    1 1 
       53 62865 1 1 73 ASN C    C   5.564  24.999  14.891 1.00 . A A . 426 ASN C    1 1 
       53 62866 1 1 73 ASN CA   C   6.420  24.253  13.872 1.00 . A A . 426 ASN CA   1 1 
       53 62867 1 1 73 ASN CB   C   7.176  25.256  12.997 1.00 . A A . 426 ASN CB   1 1 
       53 62868 1 1 73 ASN CG   C   8.077  24.577  11.983 1.00 . A A . 426 ASN CG   1 1 
       53 62869 1 1 73 ASN H    H   5.548  23.543  12.079 1.00 . A A . 426 ASN H    1 1 
       53 62870 1 1 73 ASN HA   H   7.133  23.639  14.398 1.00 . A A . 426 ASN HA   1 1 
       53 62871 1 1 73 ASN HB2  H   6.463  25.868  12.464 1.00 . A A . 426 ASN HB2  1 1 
       53 62872 1 1 73 ASN HB3  H   7.785  25.887  13.627 1.00 . A A . 426 ASN HB3  1 1 
       53 62873 1 1 73 ASN HD21 H   7.087  25.441  10.490 1.00 . A A . 426 ASN HD21 1 1 
       53 62874 1 1 73 ASN HD22 H   8.395  24.412  10.027 1.00 . A A . 426 ASN HD22 1 1 
       53 62875 1 1 73 ASN N    N   5.598  23.377  13.043 1.00 . A A . 426 ASN N    1 1 
       53 62876 1 1 73 ASN ND2  N   7.828  24.836  10.704 1.00 . A A . 426 ASN ND2  1 1 
       53 62877 1 1 73 ASN O    O   4.501  25.522  14.556 1.00 . A A . 426 ASN O    1 1 
       53 62878 1 1 73 ASN OD1  O   8.986  23.830  12.345 1.00 . A A . 426 ASN OD1  1 1 
       53 62879 1 1 74 THR C    C   5.172  27.220  16.890 1.00 . A A . 427 THR C    1 1 
       53 62880 1 1 74 THR CA   C   5.310  25.733  17.197 1.00 . A A . 427 THR CA   1 1 
       53 62881 1 1 74 THR CB   C   6.012  25.566  18.558 1.00 . A A . 427 THR CB   1 1 
       53 62882 1 1 74 THR CG2  C   6.061  24.100  18.965 1.00 . A A . 427 THR CG2  1 1 
       53 62883 1 1 74 THR H    H   6.889  24.614  16.340 1.00 . A A . 427 THR H    1 1 
       53 62884 1 1 74 THR HA   H   4.325  25.296  17.267 1.00 . A A . 427 THR HA   1 1 
       53 62885 1 1 74 THR HB   H   5.453  26.112  19.304 1.00 . A A . 427 THR HB   1 1 
       53 62886 1 1 74 THR HG1  H   7.907  25.619  19.111 1.00 . A A . 427 THR HG1  1 1 
       53 62887 1 1 74 THR HG21 H   6.987  23.902  19.485 1.00 . A A . 427 THR HG21 1 1 
       53 62888 1 1 74 THR HG22 H   6.002  23.480  18.084 1.00 . A A . 427 THR HG22 1 1 
       53 62889 1 1 74 THR HG23 H   5.228  23.881  19.616 1.00 . A A . 427 THR HG23 1 1 
       53 62890 1 1 74 THR N    N   6.035  25.047  16.133 1.00 . A A . 427 THR N    1 1 
       53 62891 1 1 74 THR O    O   4.065  27.759  16.882 1.00 . A A . 427 THR O    1 1 
       53 62892 1 1 74 THR OG1  O   7.343  26.092  18.492 1.00 . A A . 427 THR OG1  1 1 
       53 62893 1 1 75 ASN C    C   7.758  29.781  16.113 1.00 . A A . 428 ASN C    1 1 
       53 62894 1 1 75 ASN CA   C   6.326  29.294  16.311 1.00 . A A . 428 ASN CA   1 1 
       53 62895 1 1 75 ASN CB   C   5.655  30.103  17.425 1.00 . A A . 428 ASN CB   1 1 
       53 62896 1 1 75 ASN CG   C   5.505  31.578  17.086 1.00 . A A . 428 ASN CG   1 1 
       53 62897 1 1 75 ASN H    H   7.150  27.378  16.644 1.00 . A A . 428 ASN H    1 1 
       53 62898 1 1 75 ASN HA   H   5.780  29.433  15.394 1.00 . A A . 428 ASN HA   1 1 
       53 62899 1 1 75 ASN HB2  H   4.672  29.698  17.611 1.00 . A A . 428 ASN HB2  1 1 
       53 62900 1 1 75 ASN HB3  H   6.247  30.019  18.325 1.00 . A A . 428 ASN HB3  1 1 
       53 62901 1 1 75 ASN HD21 H   6.152  31.266  15.228 1.00 . A A . 428 ASN HD21 1 1 
       53 62902 1 1 75 ASN HD22 H   5.743  32.898  15.617 1.00 . A A . 428 ASN HD22 1 1 
       53 62903 1 1 75 ASN N    N   6.305  27.870  16.629 1.00 . A A . 428 ASN N    1 1 
       53 62904 1 1 75 ASN ND2  N   5.834  31.951  15.852 1.00 . A A . 428 ASN ND2  1 1 
       53 62905 1 1 75 ASN O    O   8.080  30.398  15.097 1.00 . A A . 428 ASN O    1 1 
       53 62906 1 1 75 ASN OD1  O   5.085  32.374  17.925 1.00 . A A . 428 ASN OD1  1 1 
       53 62907 1 1 76 THR C    C  10.791  29.039  16.041 1.00 . A A . 429 THR C    1 1 
       53 62908 1 1 76 THR CA   C  10.013  29.909  17.026 1.00 . A A . 429 THR CA   1 1 
       53 62909 1 1 76 THR CB   C  10.676  29.838  18.418 1.00 . A A . 429 THR CB   1 1 
       53 62910 1 1 76 THR CG2  C  10.721  28.405  18.926 1.00 . A A . 429 THR CG2  1 1 
       53 62911 1 1 76 THR H    H   8.297  29.006  17.875 1.00 . A A . 429 THR H    1 1 
       53 62912 1 1 76 THR HA   H  10.044  30.935  16.688 1.00 . A A . 429 THR HA   1 1 
       53 62913 1 1 76 THR HB   H  10.091  30.429  19.108 1.00 . A A . 429 THR HB   1 1 
       53 62914 1 1 76 THR HG1  H  11.966  31.311  18.185 1.00 . A A . 429 THR HG1  1 1 
       53 62915 1 1 76 THR HG21 H  11.665  28.227  19.418 1.00 . A A . 429 THR HG21 1 1 
       53 62916 1 1 76 THR HG22 H  10.613  27.724  18.095 1.00 . A A . 429 THR HG22 1 1 
       53 62917 1 1 76 THR HG23 H   9.915  28.247  19.629 1.00 . A A . 429 THR HG23 1 1 
       53 62918 1 1 76 THR N    N   8.614  29.500  17.091 1.00 . A A . 429 THR N    1 1 
       53 62919 1 1 76 THR O    O  10.204  28.235  15.316 1.00 . A A . 429 THR O    1 1 
       53 62920 1 1 76 THR OG1  O  12.006  30.369  18.363 1.00 . A A . 429 THR OG1  1 1 
       53 62921 1 1 77 THR C    C  13.226  27.026  15.661 1.00 . A A . 430 THR C    1 1 
       53 62922 1 1 77 THR CA   C  12.965  28.431  15.118 1.00 . A A . 430 THR CA   1 1 
       53 62923 1 1 77 THR CB   C  14.311  29.145  14.877 1.00 . A A . 430 THR CB   1 1 
       53 62924 1 1 77 THR CG2  C  15.052  29.366  16.187 1.00 . A A . 430 THR CG2  1 1 
       53 62925 1 1 77 THR H    H  12.523  29.860  16.615 1.00 . A A . 430 THR H    1 1 
       53 62926 1 1 77 THR HA   H  12.454  28.347  14.169 1.00 . A A . 430 THR HA   1 1 
       53 62927 1 1 77 THR HB   H  14.112  30.107  14.428 1.00 . A A . 430 THR HB   1 1 
       53 62928 1 1 77 THR HG1  H  14.639  28.198  13.176 1.00 . A A . 430 THR HG1  1 1 
       53 62929 1 1 77 THR HG21 H  15.276  30.416  16.301 1.00 . A A . 430 THR HG21 1 1 
       53 62930 1 1 77 THR HG22 H  15.972  28.800  16.180 1.00 . A A . 430 THR HG22 1 1 
       53 62931 1 1 77 THR HG23 H  14.434  29.038  17.010 1.00 . A A . 430 THR HG23 1 1 
       53 62932 1 1 77 THR N    N  12.112  29.203  16.016 1.00 . A A . 430 THR N    1 1 
       53 62933 1 1 77 THR O    O  14.352  26.525  15.606 1.00 . A A . 430 THR O    1 1 
       53 62934 1 1 77 THR OG1  O  15.126  28.375  13.985 1.00 . A A . 430 THR OG1  1 1 
       53 62935 1 1 78 GLY C    C  12.969  25.059  18.097 1.00 . A A . 431 GLY C    1 1 
       53 62936 1 1 78 GLY CA   C  12.327  25.053  16.727 1.00 . A A . 431 GLY CA   1 1 
       53 62937 1 1 78 GLY H    H  11.311  26.832  16.208 1.00 . A A . 431 GLY H    1 1 
       53 62938 1 1 78 GLY HA2  H  11.350  24.596  16.799 1.00 . A A . 431 GLY HA2  1 1 
       53 62939 1 1 78 GLY HA3  H  12.938  24.468  16.056 1.00 . A A . 431 GLY HA3  1 1 
       53 62940 1 1 78 GLY N    N  12.183  26.390  16.185 1.00 . A A . 431 GLY N    1 1 
       53 62941 1 1 78 GLY O    O  13.876  25.849  18.358 1.00 . A A . 431 GLY O    1 1 
       53 62942 1 1 79 SER C    C  14.539  23.927  20.308 1.00 . A A . 432 SER C    1 1 
       53 62943 1 1 79 SER CA   C  13.024  24.101  20.330 1.00 . A A . 432 SER CA   1 1 
       53 62944 1 1 79 SER CB   C  12.376  22.938  21.085 1.00 . A A . 432 SER CB   1 1 
       53 62945 1 1 79 SER H    H  11.764  23.584  18.710 1.00 . A A . 432 SER H    1 1 
       53 62946 1 1 79 SER HA   H  12.787  25.024  20.836 1.00 . A A . 432 SER HA   1 1 
       53 62947 1 1 79 SER HB2  H  12.579  22.015  20.562 1.00 . A A . 432 SER HB2  1 1 
       53 62948 1 1 79 SER HB3  H  12.790  22.884  22.081 1.00 . A A . 432 SER HB3  1 1 
       53 62949 1 1 79 SER HG   H  10.762  23.578  21.991 1.00 . A A . 432 SER HG   1 1 
       53 62950 1 1 79 SER N    N  12.492  24.184  18.976 1.00 . A A . 432 SER N    1 1 
       53 62951 1 1 79 SER O    O  15.051  22.888  19.891 1.00 . A A . 432 SER O    1 1 
       53 62952 1 1 79 SER OG   O  10.973  23.109  21.181 1.00 . A A . 432 SER OG   1 1 
       53 62953 1 1 80 SER C    C  17.253  26.120  21.579 1.00 . A A . 433 SER C    1 1 
       53 62954 1 1 80 SER CA   C  16.706  24.929  20.799 1.00 . A A . 433 SER CA   1 1 
       53 62955 1 1 80 SER CB   C  17.275  24.931  19.378 1.00 . A A . 433 SER CB   1 1 
       53 62956 1 1 80 SER H    H  14.775  25.756  21.077 1.00 . A A . 433 SER H    1 1 
       53 62957 1 1 80 SER HA   H  17.007  24.019  21.297 1.00 . A A . 433 SER HA   1 1 
       53 62958 1 1 80 SER HB2  H  16.901  24.074  18.841 1.00 . A A . 433 SER HB2  1 1 
       53 62959 1 1 80 SER HB3  H  16.968  25.835  18.872 1.00 . A A . 433 SER HB3  1 1 
       53 62960 1 1 80 SER HG   H  18.982  24.018  19.078 1.00 . A A . 433 SER HG   1 1 
       53 62961 1 1 80 SER N    N  15.246  24.956  20.762 1.00 . A A . 433 SER N    1 1 
       53 62962 1 1 80 SER O    O  17.699  25.920  22.728 1.00 . A A . 433 SER O    1 1 
       53 62963 1 1 80 SER OXT  O  17.232  27.244  21.033 1.00 . A A . 433 SER OXT  1 1 
       53 62964 1 1 80 SER OG   O  18.690  24.876  19.395 1.00 . A A . 433 SER OG   1 1 
       54 62965 1 1  1 GLY C    C   0.181 -24.243 -10.521 1.00 . A A . 354 GLY C    1 1 
       54 62966 1 1  1 GLY CA   C   0.296 -23.414 -11.786 1.00 . A A . 354 GLY CA   1 1 
       54 62967 1 1  1 GLY H1   H  -1.379 -22.294 -11.235 1.00 . A A . 354 GLY H1   1 1 
       54 62968 1 1  1 GLY H2   H  -1.645 -23.321 -12.553 1.00 . A A . 354 GLY H2   1 1 
       54 62969 1 1  1 GLY H3   H  -0.758 -21.895 -12.758 1.00 . A A . 354 GLY H3   1 1 
       54 62970 1 1  1 GLY HA2  H   0.537 -24.069 -12.611 1.00 . A A . 354 GLY HA2  1 1 
       54 62971 1 1  1 GLY HA3  H   1.096 -22.700 -11.663 1.00 . A A . 354 GLY HA3  1 1 
       54 62972 1 1  1 GLY N    N  -0.960 -22.680 -12.105 1.00 . A A . 354 GLY N    1 1 
       54 62973 1 1  1 GLY O    O  -0.812 -24.942 -10.318 1.00 . A A . 354 GLY O    1 1 
       54 62974 1 1  2 SER C    C   2.442 -24.545  -7.583 1.00 . A A . 355 SER C    1 1 
       54 62975 1 1  2 SER CA   C   1.220 -24.913  -8.417 1.00 . A A . 355 SER CA   1 1 
       54 62976 1 1  2 SER CB   C   1.216 -26.418  -8.695 1.00 . A A . 355 SER CB   1 1 
       54 62977 1 1  2 SER H    H   1.964 -23.589  -9.893 1.00 . A A . 355 SER H    1 1 
       54 62978 1 1  2 SER HA   H   0.328 -24.656  -7.865 1.00 . A A . 355 SER HA   1 1 
       54 62979 1 1  2 SER HB2  H   0.321 -26.679  -9.238 1.00 . A A . 355 SER HB2  1 1 
       54 62980 1 1  2 SER HB3  H   2.084 -26.675  -9.286 1.00 . A A . 355 SER HB3  1 1 
       54 62981 1 1  2 SER HG   H   2.130 -27.113  -7.107 1.00 . A A . 355 SER HG   1 1 
       54 62982 1 1  2 SER N    N   1.202 -24.164  -9.671 1.00 . A A . 355 SER N    1 1 
       54 62983 1 1  2 SER O    O   2.348 -24.379  -6.365 1.00 . A A . 355 SER O    1 1 
       54 62984 1 1  2 SER OG   O   1.250 -27.161  -7.488 1.00 . A A . 355 SER OG   1 1 
       54 62985 1 1  3 HIS C    C   4.712 -22.742  -6.845 1.00 . A A . 356 HIS C    1 1 
       54 62986 1 1  3 HIS CA   C   4.833 -24.080  -7.568 1.00 . A A . 356 HIS CA   1 1 
       54 62987 1 1  3 HIS CB   C   5.983 -24.024  -8.574 1.00 . A A . 356 HIS CB   1 1 
       54 62988 1 1  3 HIS CD2  C   7.224 -26.143  -9.413 1.00 . A A . 356 HIS CD2  1 1 
       54 62989 1 1  3 HIS CE1  C   5.646 -26.948 -10.703 1.00 . A A . 356 HIS CE1  1 1 
       54 62990 1 1  3 HIS CG   C   6.170 -25.296  -9.341 1.00 . A A . 356 HIS CG   1 1 
       54 62991 1 1  3 HIS H    H   3.597 -24.571  -9.213 1.00 . A A . 356 HIS H    1 1 
       54 62992 1 1  3 HIS HA   H   5.040 -24.851  -6.841 1.00 . A A . 356 HIS HA   1 1 
       54 62993 1 1  3 HIS HB2  H   5.792 -23.233  -9.284 1.00 . A A . 356 HIS HB2  1 1 
       54 62994 1 1  3 HIS HB3  H   6.903 -23.813  -8.048 1.00 . A A . 356 HIS HB3  1 1 
       54 62995 1 1  3 HIS HD1  H   4.311 -25.445 -10.323 1.00 . A A . 356 HIS HD1  1 1 
       54 62996 1 1  3 HIS HD2  H   8.167 -26.036  -8.896 1.00 . A A . 356 HIS HD2  1 1 
       54 62997 1 1  3 HIS HE1  H   5.102 -27.580 -11.390 1.00 . A A . 356 HIS HE1  1 1 
       54 62998 1 1  3 HIS HE2  H   7.459 -27.890 -10.554 1.00 . A A . 356 HIS HE2  1 1 
       54 62999 1 1  3 HIS N    N   3.588 -24.423  -8.244 1.00 . A A . 356 HIS N    1 1 
       54 63000 1 1  3 HIS ND1  N   5.198 -25.829 -10.162 1.00 . A A . 356 HIS ND1  1 1 
       54 63001 1 1  3 HIS NE2  N   6.872 -27.160 -10.265 1.00 . A A . 356 HIS NE2  1 1 
       54 63002 1 1  3 HIS O    O   4.229 -21.762  -7.412 1.00 . A A . 356 HIS O    1 1 
       54 63003 1 1  4 MET C    C   5.984 -20.403  -5.394 1.00 . A A . 357 MET C    1 1 
       54 63004 1 1  4 MET CA   C   5.101 -21.492  -4.791 1.00 . A A . 357 MET CA   1 1 
       54 63005 1 1  4 MET CB   C   5.533 -21.777  -3.352 1.00 . A A . 357 MET CB   1 1 
       54 63006 1 1  4 MET CE   C   6.846 -23.604  -1.109 1.00 . A A . 357 MET CE   1 1 
       54 63007 1 1  4 MET CG   C   4.679 -22.826  -2.656 1.00 . A A . 357 MET CG   1 1 
       54 63008 1 1  4 MET H    H   5.532 -23.525  -5.198 1.00 . A A . 357 MET H    1 1 
       54 63009 1 1  4 MET HA   H   4.078 -21.147  -4.788 1.00 . A A . 357 MET HA   1 1 
       54 63010 1 1  4 MET HB2  H   6.556 -22.124  -3.358 1.00 . A A . 357 MET HB2  1 1 
       54 63011 1 1  4 MET HB3  H   5.475 -20.861  -2.783 1.00 . A A . 357 MET HB3  1 1 
       54 63012 1 1  4 MET HE1  H   6.955 -24.603  -0.712 1.00 . A A . 357 MET HE1  1 1 
       54 63013 1 1  4 MET HE2  H   7.492 -22.929  -0.568 1.00 . A A . 357 MET HE2  1 1 
       54 63014 1 1  4 MET HE3  H   7.117 -23.601  -2.155 1.00 . A A . 357 MET HE3  1 1 
       54 63015 1 1  4 MET HG2  H   3.646 -22.511  -2.691 1.00 . A A . 357 MET HG2  1 1 
       54 63016 1 1  4 MET HG3  H   4.786 -23.764  -3.180 1.00 . A A . 357 MET HG3  1 1 
       54 63017 1 1  4 MET N    N   5.156 -22.710  -5.593 1.00 . A A . 357 MET N    1 1 
       54 63018 1 1  4 MET O    O   7.106 -20.669  -5.824 1.00 . A A . 357 MET O    1 1 
       54 63019 1 1  4 MET SD   S   5.146 -23.073  -0.932 1.00 . A A . 357 MET SD   1 1 
       54 63020 1 1  5 LEU C    C   5.839 -16.755  -5.228 1.00 . A A . 358 LEU C    1 1 
       54 63021 1 1  5 LEU CA   C   6.204 -18.041  -5.966 1.00 . A A . 358 LEU CA   1 1 
       54 63022 1 1  5 LEU CB   C   5.907 -17.880  -7.462 1.00 . A A . 358 LEU CB   1 1 
       54 63023 1 1  5 LEU CD1  C   5.906 -18.824  -9.784 1.00 . A A . 358 LEU CD1  1 1 
       54 63024 1 1  5 LEU CD2  C   7.897 -19.149  -8.311 1.00 . A A . 358 LEU CD2  1 1 
       54 63025 1 1  5 LEU CG   C   6.381 -19.031  -8.353 1.00 . A A . 358 LEU CG   1 1 
       54 63026 1 1  5 LEU H    H   4.568 -19.032  -5.058 1.00 . A A . 358 LEU H    1 1 
       54 63027 1 1  5 LEU HA   H   7.258 -18.232  -5.834 1.00 . A A . 358 LEU HA   1 1 
       54 63028 1 1  5 LEU HB2  H   4.840 -17.774  -7.584 1.00 . A A . 358 LEU HB2  1 1 
       54 63029 1 1  5 LEU HB3  H   6.383 -16.973  -7.803 1.00 . A A . 358 LEU HB3  1 1 
       54 63030 1 1  5 LEU HD11 H   6.632 -18.233 -10.321 1.00 . A A . 358 LEU HD11 1 1 
       54 63031 1 1  5 LEU HD12 H   4.956 -18.311  -9.779 1.00 . A A . 358 LEU HD12 1 1 
       54 63032 1 1  5 LEU HD13 H   5.795 -19.784 -10.267 1.00 . A A . 358 LEU HD13 1 1 
       54 63033 1 1  5 LEU HD21 H   8.225 -19.211  -7.284 1.00 . A A . 358 LEU HD21 1 1 
       54 63034 1 1  5 LEU HD22 H   8.339 -18.281  -8.778 1.00 . A A . 358 LEU HD22 1 1 
       54 63035 1 1  5 LEU HD23 H   8.203 -20.039  -8.841 1.00 . A A . 358 LEU HD23 1 1 
       54 63036 1 1  5 LEU HG   H   5.960 -19.957  -7.991 1.00 . A A . 358 LEU HG   1 1 
       54 63037 1 1  5 LEU N    N   5.468 -19.177  -5.418 1.00 . A A . 358 LEU N    1 1 
       54 63038 1 1  5 LEU O    O   5.585 -15.722  -5.848 1.00 . A A . 358 LEU O    1 1 
       54 63039 1 1  6 GLU C    C   6.674 -14.734  -2.925 1.00 . A A . 359 GLU C    1 1 
       54 63040 1 1  6 GLU CA   C   5.478 -15.672  -3.075 1.00 . A A . 359 GLU CA   1 1 
       54 63041 1 1  6 GLU CB   C   4.999 -16.130  -1.697 1.00 . A A . 359 GLU CB   1 1 
       54 63042 1 1  6 GLU CD   C   3.320 -17.477  -0.374 1.00 . A A . 359 GLU CD   1 1 
       54 63043 1 1  6 GLU CG   C   3.772 -17.025  -1.749 1.00 . A A . 359 GLU CG   1 1 
       54 63044 1 1  6 GLU H    H   6.024 -17.680  -3.465 1.00 . A A . 359 GLU H    1 1 
       54 63045 1 1  6 GLU HA   H   4.677 -15.138  -3.564 1.00 . A A . 359 GLU HA   1 1 
       54 63046 1 1  6 GLU HB2  H   5.796 -16.676  -1.213 1.00 . A A . 359 GLU HB2  1 1 
       54 63047 1 1  6 GLU HB3  H   4.758 -15.260  -1.104 1.00 . A A . 359 GLU HB3  1 1 
       54 63048 1 1  6 GLU HG2  H   2.964 -16.482  -2.214 1.00 . A A . 359 GLU HG2  1 1 
       54 63049 1 1  6 GLU HG3  H   4.005 -17.899  -2.340 1.00 . A A . 359 GLU HG3  1 1 
       54 63050 1 1  6 GLU N    N   5.813 -16.828  -3.901 1.00 . A A . 359 GLU N    1 1 
       54 63051 1 1  6 GLU O    O   6.943 -14.227  -1.835 1.00 . A A . 359 GLU O    1 1 
       54 63052 1 1  6 GLU OE1  O   2.991 -16.607   0.460 1.00 . A A . 359 GLU OE1  1 1 
       54 63053 1 1  6 GLU OE2  O   3.294 -18.703  -0.130 1.00 . A A . 359 GLU OE2  1 1 
       54 63054 1 1  7 VAL C    C   8.152 -12.188  -3.692 1.00 . A A . 360 VAL C    1 1 
       54 63055 1 1  7 VAL CA   C   8.552 -13.627  -4.007 1.00 . A A . 360 VAL CA   1 1 
       54 63056 1 1  7 VAL CB   C   9.306 -13.664  -5.351 1.00 . A A . 360 VAL CB   1 1 
       54 63057 1 1  7 VAL CG1  C   9.870 -15.052  -5.610 1.00 . A A . 360 VAL CG1  1 1 
       54 63058 1 1  7 VAL CG2  C   8.393 -13.235  -6.490 1.00 . A A . 360 VAL CG2  1 1 
       54 63059 1 1  7 VAL H    H   7.126 -14.936  -4.863 1.00 . A A . 360 VAL H    1 1 
       54 63060 1 1  7 VAL HA   H   9.220 -13.979  -3.235 1.00 . A A . 360 VAL HA   1 1 
       54 63061 1 1  7 VAL HB   H  10.131 -12.969  -5.298 1.00 . A A . 360 VAL HB   1 1 
       54 63062 1 1  7 VAL HG11 H  10.925 -15.061  -5.380 1.00 . A A . 360 VAL HG11 1 1 
       54 63063 1 1  7 VAL HG12 H   9.726 -15.312  -6.648 1.00 . A A . 360 VAL HG12 1 1 
       54 63064 1 1  7 VAL HG13 H   9.360 -15.771  -4.985 1.00 . A A . 360 VAL HG13 1 1 
       54 63065 1 1  7 VAL HG21 H   7.454 -12.884  -6.087 1.00 . A A . 360 VAL HG21 1 1 
       54 63066 1 1  7 VAL HG22 H   8.213 -14.076  -7.143 1.00 . A A . 360 VAL HG22 1 1 
       54 63067 1 1  7 VAL HG23 H   8.864 -12.439  -7.049 1.00 . A A . 360 VAL HG23 1 1 
       54 63068 1 1  7 VAL N    N   7.387 -14.505  -4.023 1.00 . A A . 360 VAL N    1 1 
       54 63069 1 1  7 VAL O    O   7.212 -11.649  -4.277 1.00 . A A . 360 VAL O    1 1 
       54 63070 1 1  8 LEU C    C   9.269  -9.203  -3.304 1.00 . A A . 361 LEU C    1 1 
       54 63071 1 1  8 LEU CA   C   8.594 -10.197  -2.360 1.00 . A A . 361 LEU CA   1 1 
       54 63072 1 1  8 LEU CB   C   9.063  -9.959  -0.922 1.00 . A A . 361 LEU CB   1 1 
       54 63073 1 1  8 LEU CD1  C   8.998 -10.581   1.506 1.00 . A A . 361 LEU CD1  1 1 
       54 63074 1 1  8 LEU CD2  C   6.900 -10.642   0.150 1.00 . A A . 361 LEU CD2  1 1 
       54 63075 1 1  8 LEU CG   C   8.407 -10.854   0.132 1.00 . A A . 361 LEU CG   1 1 
       54 63076 1 1  8 LEU H    H   9.606 -12.055  -2.325 1.00 . A A . 361 LEU H    1 1 
       54 63077 1 1  8 LEU HA   H   7.525 -10.049  -2.408 1.00 . A A . 361 LEU HA   1 1 
       54 63078 1 1  8 LEU HB2  H  10.131 -10.116  -0.883 1.00 . A A . 361 LEU HB2  1 1 
       54 63079 1 1  8 LEU HB3  H   8.859  -8.930  -0.664 1.00 . A A . 361 LEU HB3  1 1 
       54 63080 1 1  8 LEU HD11 H   9.969 -10.122   1.396 1.00 . A A . 361 LEU HD11 1 1 
       54 63081 1 1  8 LEU HD12 H   9.098 -11.511   2.046 1.00 . A A . 361 LEU HD12 1 1 
       54 63082 1 1  8 LEU HD13 H   8.346  -9.916   2.053 1.00 . A A . 361 LEU HD13 1 1 
       54 63083 1 1  8 LEU HD21 H   6.511 -10.742  -0.853 1.00 . A A . 361 LEU HD21 1 1 
       54 63084 1 1  8 LEU HD22 H   6.679  -9.653   0.524 1.00 . A A . 361 LEU HD22 1 1 
       54 63085 1 1  8 LEU HD23 H   6.439 -11.380   0.789 1.00 . A A . 361 LEU HD23 1 1 
       54 63086 1 1  8 LEU HG   H   8.597 -11.888  -0.113 1.00 . A A . 361 LEU HG   1 1 
       54 63087 1 1  8 LEU N    N   8.872 -11.573  -2.758 1.00 . A A . 361 LEU N    1 1 
       54 63088 1 1  8 LEU O    O   9.777  -8.169  -2.870 1.00 . A A . 361 LEU O    1 1 
       54 63089 1 1  9 THR C    C  11.334  -8.365  -5.259 1.00 . A A . 362 THR C    1 1 
       54 63090 1 1  9 THR CA   C   9.873  -8.660  -5.605 1.00 . A A . 362 THR CA   1 1 
       54 63091 1 1  9 THR CB   C   9.095  -7.334  -5.747 1.00 . A A . 362 THR CB   1 1 
       54 63092 1 1  9 THR CG2  C   9.582  -6.540  -6.951 1.00 . A A . 362 THR CG2  1 1 
       54 63093 1 1  9 THR H    H   8.841 -10.360  -4.879 1.00 . A A . 362 THR H    1 1 
       54 63094 1 1  9 THR HA   H   9.836  -9.179  -6.552 1.00 . A A . 362 THR HA   1 1 
       54 63095 1 1  9 THR HB   H   9.250  -6.744  -4.855 1.00 . A A . 362 THR HB   1 1 
       54 63096 1 1  9 THR HG1  H   7.577  -8.386  -6.440 1.00 . A A . 362 THR HG1  1 1 
       54 63097 1 1  9 THR HG21 H   8.734  -6.116  -7.468 1.00 . A A . 362 THR HG21 1 1 
       54 63098 1 1  9 THR HG22 H  10.121  -7.194  -7.619 1.00 . A A . 362 THR HG22 1 1 
       54 63099 1 1  9 THR HG23 H  10.235  -5.746  -6.618 1.00 . A A . 362 THR HG23 1 1 
       54 63100 1 1  9 THR N    N   9.266  -9.524  -4.596 1.00 . A A . 362 THR N    1 1 
       54 63101 1 1  9 THR O    O  11.770  -7.214  -5.261 1.00 . A A . 362 THR O    1 1 
       54 63102 1 1  9 THR OG1  O   7.696  -7.605  -5.894 1.00 . A A . 362 THR OG1  1 1 
       54 63103 1 1 10 GLN C    C  14.368  -9.157  -5.837 1.00 . A A . 363 GLN C    1 1 
       54 63104 1 1 10 GLN CA   C  13.490  -9.289  -4.594 1.00 . A A . 363 GLN CA   1 1 
       54 63105 1 1 10 GLN CB   C  13.937 -10.493  -3.762 1.00 . A A . 363 GLN CB   1 1 
       54 63106 1 1 10 GLN CD   C  13.223  -9.444  -1.581 1.00 . A A . 363 GLN CD   1 1 
       54 63107 1 1 10 GLN CG   C  13.145 -10.664  -2.477 1.00 . A A . 363 GLN CG   1 1 
       54 63108 1 1 10 GLN H    H  11.674 -10.311  -4.959 1.00 . A A . 363 GLN H    1 1 
       54 63109 1 1 10 GLN HA   H  13.598  -8.395  -3.999 1.00 . A A . 363 GLN HA   1 1 
       54 63110 1 1 10 GLN HB2  H  13.823 -11.389  -4.354 1.00 . A A . 363 GLN HB2  1 1 
       54 63111 1 1 10 GLN HB3  H  14.979 -10.372  -3.504 1.00 . A A . 363 GLN HB3  1 1 
       54 63112 1 1 10 GLN HE21 H  11.258  -9.186  -1.723 1.00 . A A . 363 GLN HE21 1 1 
       54 63113 1 1 10 GLN HE22 H  12.098  -8.032  -0.750 1.00 . A A . 363 GLN HE22 1 1 
       54 63114 1 1 10 GLN HG2  H  12.109 -10.841  -2.728 1.00 . A A . 363 GLN HG2  1 1 
       54 63115 1 1 10 GLN HG3  H  13.534 -11.515  -1.938 1.00 . A A . 363 GLN HG3  1 1 
       54 63116 1 1 10 GLN N    N  12.082  -9.421  -4.951 1.00 . A A . 363 GLN N    1 1 
       54 63117 1 1 10 GLN NE2  N  12.078  -8.826  -1.325 1.00 . A A . 363 GLN NE2  1 1 
       54 63118 1 1 10 GLN O    O  15.346  -9.887  -5.999 1.00 . A A . 363 GLN O    1 1 
       54 63119 1 1 10 GLN OE1  O  14.302  -9.061  -1.128 1.00 . A A . 363 GLN OE1  1 1 
       54 63120 1 1 11 LYS C    C  14.528  -6.583  -8.462 1.00 . A A . 364 LYS C    1 1 
       54 63121 1 1 11 LYS CA   C  14.775  -7.991  -7.932 1.00 . A A . 364 LYS CA   1 1 
       54 63122 1 1 11 LYS CB   C  14.401  -9.032  -8.993 1.00 . A A . 364 LYS CB   1 1 
       54 63123 1 1 11 LYS CD   C  12.606 -10.098 -10.393 1.00 . A A . 364 LYS CD   1 1 
       54 63124 1 1 11 LYS CE   C  11.148 -10.042 -10.819 1.00 . A A . 364 LYS CE   1 1 
       54 63125 1 1 11 LYS CG   C  12.929  -9.020  -9.371 1.00 . A A . 364 LYS CG   1 1 
       54 63126 1 1 11 LYS H    H  13.233  -7.661  -6.527 1.00 . A A . 364 LYS H    1 1 
       54 63127 1 1 11 LYS HA   H  15.823  -8.092  -7.694 1.00 . A A . 364 LYS HA   1 1 
       54 63128 1 1 11 LYS HB2  H  14.981  -8.845  -9.884 1.00 . A A . 364 LYS HB2  1 1 
       54 63129 1 1 11 LYS HB3  H  14.644 -10.015  -8.615 1.00 . A A . 364 LYS HB3  1 1 
       54 63130 1 1 11 LYS HD2  H  13.230  -9.957 -11.262 1.00 . A A . 364 LYS HD2  1 1 
       54 63131 1 1 11 LYS HD3  H  12.807 -11.066  -9.957 1.00 . A A . 364 LYS HD3  1 1 
       54 63132 1 1 11 LYS HE2  H  10.962  -9.093 -11.299 1.00 . A A . 364 LYS HE2  1 1 
       54 63133 1 1 11 LYS HE3  H  10.960 -10.842 -11.521 1.00 . A A . 364 LYS HE3  1 1 
       54 63134 1 1 11 LYS HG2  H  12.337  -9.191  -8.486 1.00 . A A . 364 LYS HG2  1 1 
       54 63135 1 1 11 LYS HG3  H  12.683  -8.054  -9.791 1.00 . A A . 364 LYS HG3  1 1 
       54 63136 1 1 11 LYS HZ1  H  10.767 -10.243  -8.775 1.00 . A A . 364 LYS HZ1  1 1 
       54 63137 1 1 11 LYS HZ2  H   9.656 -11.051  -9.762 1.00 . A A . 364 LYS HZ2  1 1 
       54 63138 1 1 11 LYS HZ3  H   9.584  -9.368  -9.611 1.00 . A A . 364 LYS HZ3  1 1 
       54 63139 1 1 11 LYS N    N  14.016  -8.218  -6.711 1.00 . A A . 364 LYS N    1 1 
       54 63140 1 1 11 LYS NZ   N  10.224 -10.186  -9.661 1.00 . A A . 364 LYS NZ   1 1 
       54 63141 1 1 11 LYS O    O  13.390  -6.202  -8.739 1.00 . A A . 364 LYS O    1 1 
       54 63142 1 1 12 HIS C    C  14.429  -3.681  -8.323 1.00 . A A . 365 HIS C    1 1 
       54 63143 1 1 12 HIS CA   C  15.513  -4.444  -9.084 1.00 . A A . 365 HIS CA   1 1 
       54 63144 1 1 12 HIS CB   C  15.219  -4.437 -10.589 1.00 . A A . 365 HIS CB   1 1 
       54 63145 1 1 12 HIS CD2  C  14.481  -2.327 -11.906 1.00 . A A . 365 HIS CD2  1 1 
       54 63146 1 1 12 HIS CE1  C  16.382  -1.235 -11.855 1.00 . A A . 365 HIS CE1  1 1 
       54 63147 1 1 12 HIS CG   C  15.371  -3.091 -11.228 1.00 . A A . 365 HIS CG   1 1 
       54 63148 1 1 12 HIS H    H  16.480  -6.177  -8.352 1.00 . A A . 365 HIS H    1 1 
       54 63149 1 1 12 HIS HA   H  16.465  -3.966  -8.908 1.00 . A A . 365 HIS HA   1 1 
       54 63150 1 1 12 HIS HB2  H  15.899  -5.116 -11.083 1.00 . A A . 365 HIS HB2  1 1 
       54 63151 1 1 12 HIS HB3  H  14.205  -4.772 -10.751 1.00 . A A . 365 HIS HB3  1 1 
       54 63152 1 1 12 HIS HD1  H  17.390  -2.668 -10.796 1.00 . A A . 365 HIS HD1  1 1 
       54 63153 1 1 12 HIS HD2  H  13.449  -2.576 -12.113 1.00 . A A . 365 HIS HD2  1 1 
       54 63154 1 1 12 HIS HE1  H  17.136  -0.477 -12.003 1.00 . A A . 365 HIS HE1  1 1 
       54 63155 1 1 12 HIS HE2  H  14.762  -0.472 -12.849 1.00 . A A . 365 HIS HE2  1 1 
       54 63156 1 1 12 HIS N    N  15.604  -5.813  -8.595 1.00 . A A . 365 HIS N    1 1 
       54 63157 1 1 12 HIS ND1  N  16.551  -2.379 -11.214 1.00 . A A . 365 HIS ND1  1 1 
       54 63158 1 1 12 HIS NE2  N  15.135  -1.181 -12.284 1.00 . A A . 365 HIS NE2  1 1 
       54 63159 1 1 12 HIS O    O  13.649  -2.928  -8.909 1.00 . A A . 365 HIS O    1 1 
       54 63160 1 1 13 LYS C    C  13.879  -3.158  -4.719 1.00 . A A . 366 LYS C    1 1 
       54 63161 1 1 13 LYS CA   C  13.389  -3.236  -6.167 1.00 . A A . 366 LYS CA   1 1 
       54 63162 1 1 13 LYS CB   C  12.064  -4.003  -6.231 1.00 . A A . 366 LYS CB   1 1 
       54 63163 1 1 13 LYS CD   C  10.568  -1.991  -6.039 1.00 . A A . 366 LYS CD   1 1 
       54 63164 1 1 13 LYS CE   C   9.391  -1.368  -5.307 1.00 . A A . 366 LYS CE   1 1 
       54 63165 1 1 13 LYS CG   C  10.929  -3.348  -5.458 1.00 . A A . 366 LYS CG   1 1 
       54 63166 1 1 13 LYS H    H  15.021  -4.512  -6.602 1.00 . A A . 366 LYS H    1 1 
       54 63167 1 1 13 LYS HA   H  13.239  -2.236  -6.544 1.00 . A A . 366 LYS HA   1 1 
       54 63168 1 1 13 LYS HB2  H  11.762  -4.086  -7.264 1.00 . A A . 366 LYS HB2  1 1 
       54 63169 1 1 13 LYS HB3  H  12.218  -4.994  -5.831 1.00 . A A . 366 LYS HB3  1 1 
       54 63170 1 1 13 LYS HD2  H  11.421  -1.334  -5.952 1.00 . A A . 366 LYS HD2  1 1 
       54 63171 1 1 13 LYS HD3  H  10.310  -2.112  -7.080 1.00 . A A . 366 LYS HD3  1 1 
       54 63172 1 1 13 LYS HE2  H   9.656  -1.242  -4.267 1.00 . A A . 366 LYS HE2  1 1 
       54 63173 1 1 13 LYS HE3  H   9.181  -0.402  -5.742 1.00 . A A . 366 LYS HE3  1 1 
       54 63174 1 1 13 LYS HG2  H  10.062  -3.989  -5.502 1.00 . A A . 366 LYS HG2  1 1 
       54 63175 1 1 13 LYS HG3  H  11.234  -3.221  -4.429 1.00 . A A . 366 LYS HG3  1 1 
       54 63176 1 1 13 LYS HZ1  H   7.326  -1.618  -5.491 1.00 . A A . 366 LYS HZ1  1 1 
       54 63177 1 1 13 LYS HZ2  H   8.076  -2.799  -4.540 1.00 . A A . 366 LYS HZ2  1 1 
       54 63178 1 1 13 LYS HZ3  H   8.233  -2.845  -6.224 1.00 . A A . 366 LYS HZ3  1 1 
       54 63179 1 1 13 LYS N    N  14.380  -3.892  -7.011 1.00 . A A . 366 LYS N    1 1 
       54 63180 1 1 13 LYS NZ   N   8.172  -2.217  -5.396 1.00 . A A . 366 LYS NZ   1 1 
       54 63181 1 1 13 LYS O    O  14.238  -4.173  -4.123 1.00 . A A . 366 LYS O    1 1 
       54 63182 1 1 14 PRO C    C  13.297  -2.092  -1.721 1.00 . A A . 367 PRO C    1 1 
       54 63183 1 1 14 PRO CA   C  14.358  -1.737  -2.757 1.00 . A A . 367 PRO CA   1 1 
       54 63184 1 1 14 PRO CB   C  14.665  -0.248  -2.720 1.00 . A A . 367 PRO CB   1 1 
       54 63185 1 1 14 PRO CD   C  13.501  -0.672  -4.771 1.00 . A A . 367 PRO CD   1 1 
       54 63186 1 1 14 PRO CG   C  13.721   0.357  -3.693 1.00 . A A . 367 PRO CG   1 1 
       54 63187 1 1 14 PRO HA   H  15.257  -2.288  -2.548 1.00 . A A . 367 PRO HA   1 1 
       54 63188 1 1 14 PRO HB2  H  14.495   0.121  -1.725 1.00 . A A . 367 PRO HB2  1 1 
       54 63189 1 1 14 PRO HB3  H  15.692  -0.077  -3.006 1.00 . A A . 367 PRO HB3  1 1 
       54 63190 1 1 14 PRO HD2  H  12.461  -0.700  -5.058 1.00 . A A . 367 PRO HD2  1 1 
       54 63191 1 1 14 PRO HD3  H  14.123  -0.455  -5.625 1.00 . A A . 367 PRO HD3  1 1 
       54 63192 1 1 14 PRO HG2  H  12.793   0.584  -3.199 1.00 . A A . 367 PRO HG2  1 1 
       54 63193 1 1 14 PRO HG3  H  14.151   1.254  -4.114 1.00 . A A . 367 PRO HG3  1 1 
       54 63194 1 1 14 PRO N    N  13.906  -1.943  -4.134 1.00 . A A . 367 PRO N    1 1 
       54 63195 1 1 14 PRO O    O  12.121  -1.765  -1.886 1.00 . A A . 367 PRO O    1 1 
       54 63196 1 1 15 ALA C    C  11.797  -4.173  -0.028 1.00 . A A . 368 ALA C    1 1 
       54 63197 1 1 15 ALA CA   C  12.836  -3.157   0.437 1.00 . A A . 368 ALA CA   1 1 
       54 63198 1 1 15 ALA CB   C  12.153  -1.938   1.039 1.00 . A A . 368 ALA CB   1 1 
       54 63199 1 1 15 ALA H    H  14.682  -2.975  -0.583 1.00 . A A . 368 ALA H    1 1 
       54 63200 1 1 15 ALA HA   H  13.442  -3.611   1.207 1.00 . A A . 368 ALA HA   1 1 
       54 63201 1 1 15 ALA HB1  H  12.656  -1.042   0.707 1.00 . A A . 368 ALA HB1  1 1 
       54 63202 1 1 15 ALA HB2  H  12.195  -1.996   2.117 1.00 . A A . 368 ALA HB2  1 1 
       54 63203 1 1 15 ALA HB3  H  11.121  -1.909   0.721 1.00 . A A . 368 ALA HB3  1 1 
       54 63204 1 1 15 ALA N    N  13.730  -2.755  -0.650 1.00 . A A . 368 ALA N    1 1 
       54 63205 1 1 15 ALA O    O  11.199  -4.028  -1.095 1.00 . A A . 368 ALA O    1 1 
       54 63206 1 1 16 GLU C    C   9.211  -5.659   0.392 1.00 . A A . 369 GLU C    1 1 
       54 63207 1 1 16 GLU CA   C  10.616  -6.243   0.481 1.00 . A A . 369 GLU CA   1 1 
       54 63208 1 1 16 GLU CB   C  10.659  -7.342   1.545 1.00 . A A . 369 GLU CB   1 1 
       54 63209 1 1 16 GLU CD   C  12.050  -9.060   2.775 1.00 . A A . 369 GLU CD   1 1 
       54 63210 1 1 16 GLU CG   C  12.024  -7.998   1.692 1.00 . A A . 369 GLU CG   1 1 
       54 63211 1 1 16 GLU H    H  12.088  -5.256   1.626 1.00 . A A . 369 GLU H    1 1 
       54 63212 1 1 16 GLU HA   H  10.879  -6.669  -0.476 1.00 . A A . 369 GLU HA   1 1 
       54 63213 1 1 16 GLU HB2  H  10.385  -6.915   2.498 1.00 . A A . 369 GLU HB2  1 1 
       54 63214 1 1 16 GLU HB3  H   9.943  -8.107   1.284 1.00 . A A . 369 GLU HB3  1 1 
       54 63215 1 1 16 GLU HG2  H  12.290  -8.459   0.752 1.00 . A A . 369 GLU HG2  1 1 
       54 63216 1 1 16 GLU HG3  H  12.750  -7.236   1.936 1.00 . A A . 369 GLU HG3  1 1 
       54 63217 1 1 16 GLU N    N  11.584  -5.200   0.790 1.00 . A A . 369 GLU N    1 1 
       54 63218 1 1 16 GLU O    O   8.814  -4.848   1.229 1.00 . A A . 369 GLU O    1 1 
       54 63219 1 1 16 GLU OE1  O  11.006  -9.269   3.428 1.00 . A A . 369 GLU OE1  1 1 
       54 63220 1 1 16 GLU OE2  O  13.117  -9.679   2.972 1.00 . A A . 369 GLU OE2  1 1 
       54 63221 1 1 17 SER C    C   7.086  -4.120  -1.193 1.00 . A A . 370 SER C    1 1 
       54 63222 1 1 17 SER CA   C   7.106  -5.607  -0.850 1.00 . A A . 370 SER CA   1 1 
       54 63223 1 1 17 SER CB   C   6.238  -5.872   0.382 1.00 . A A . 370 SER CB   1 1 
       54 63224 1 1 17 SER H    H   8.860  -6.724  -1.255 1.00 . A A . 370 SER H    1 1 
       54 63225 1 1 17 SER HA   H   6.702  -6.157  -1.686 1.00 . A A . 370 SER HA   1 1 
       54 63226 1 1 17 SER HB2  H   6.204  -6.933   0.576 1.00 . A A . 370 SER HB2  1 1 
       54 63227 1 1 17 SER HB3  H   6.663  -5.364   1.236 1.00 . A A . 370 SER HB3  1 1 
       54 63228 1 1 17 SER HG   H   4.384  -5.612   0.958 1.00 . A A . 370 SER HG   1 1 
       54 63229 1 1 17 SER N    N   8.473  -6.079  -0.629 1.00 . A A . 370 SER N    1 1 
       54 63230 1 1 17 SER O    O   7.730  -3.307  -0.531 1.00 . A A . 370 SER O    1 1 
       54 63231 1 1 17 SER OG   O   4.916  -5.404   0.185 1.00 . A A . 370 SER OG   1 1 
       54 63232 1 1 18 GLN C    C   5.597  -1.517  -1.592 1.00 . A A . 371 GLN C    1 1 
       54 63233 1 1 18 GLN CA   C   6.227  -2.386  -2.675 1.00 . A A . 371 GLN CA   1 1 
       54 63234 1 1 18 GLN CB   C   5.402  -2.290  -3.965 1.00 . A A . 371 GLN CB   1 1 
       54 63235 1 1 18 GLN CD   C   3.845  -4.241  -3.531 1.00 . A A . 371 GLN CD   1 1 
       54 63236 1 1 18 GLN CG   C   3.960  -2.757  -3.820 1.00 . A A . 371 GLN CG   1 1 
       54 63237 1 1 18 GLN H    H   5.850  -4.468  -2.724 1.00 . A A . 371 GLN H    1 1 
       54 63238 1 1 18 GLN HA   H   7.225  -2.022  -2.873 1.00 . A A . 371 GLN HA   1 1 
       54 63239 1 1 18 GLN HB2  H   5.391  -1.262  -4.293 1.00 . A A . 371 GLN HB2  1 1 
       54 63240 1 1 18 GLN HB3  H   5.877  -2.894  -4.725 1.00 . A A . 371 GLN HB3  1 1 
       54 63241 1 1 18 GLN HE21 H   2.938  -3.861  -1.803 1.00 . A A . 371 GLN HE21 1 1 
       54 63242 1 1 18 GLN HE22 H   3.172  -5.532  -2.177 1.00 . A A . 371 GLN HE22 1 1 
       54 63243 1 1 18 GLN HG2  H   3.500  -2.214  -3.008 1.00 . A A . 371 GLN HG2  1 1 
       54 63244 1 1 18 GLN HG3  H   3.433  -2.543  -4.738 1.00 . A A . 371 GLN HG3  1 1 
       54 63245 1 1 18 GLN N    N   6.339  -3.773  -2.236 1.00 . A A . 371 GLN N    1 1 
       54 63246 1 1 18 GLN NE2  N   3.259  -4.579  -2.388 1.00 . A A . 371 GLN NE2  1 1 
       54 63247 1 1 18 GLN O    O   4.598  -1.897  -0.979 1.00 . A A . 371 GLN O    1 1 
       54 63248 1 1 18 GLN OE1  O   4.280  -5.075  -4.325 1.00 . A A . 371 GLN OE1  1 1 
       54 63249 1 1 19 GLN C    C   4.282   1.063  -0.722 1.00 . A A . 372 GLN C    1 1 
       54 63250 1 1 19 GLN CA   C   5.681   0.577  -0.352 1.00 . A A . 372 GLN CA   1 1 
       54 63251 1 1 19 GLN CB   C   6.627   1.771  -0.189 1.00 . A A . 372 GLN CB   1 1 
       54 63252 1 1 19 GLN CD   C   7.291   1.970  -2.624 1.00 . A A . 372 GLN CD   1 1 
       54 63253 1 1 19 GLN CG   C   6.711   2.672  -1.412 1.00 . A A . 372 GLN CG   1 1 
       54 63254 1 1 19 GLN H    H   6.979  -0.100  -1.881 1.00 . A A . 372 GLN H    1 1 
       54 63255 1 1 19 GLN HA   H   5.625   0.043   0.584 1.00 . A A . 372 GLN HA   1 1 
       54 63256 1 1 19 GLN HB2  H   6.291   2.369   0.646 1.00 . A A . 372 GLN HB2  1 1 
       54 63257 1 1 19 GLN HB3  H   7.619   1.400   0.025 1.00 . A A . 372 GLN HB3  1 1 
       54 63258 1 1 19 GLN HE21 H   5.609   2.277  -3.638 1.00 . A A . 372 GLN HE21 1 1 
       54 63259 1 1 19 GLN HE22 H   6.855   1.437  -4.489 1.00 . A A . 372 GLN HE22 1 1 
       54 63260 1 1 19 GLN HG2  H   5.717   3.015  -1.658 1.00 . A A . 372 GLN HG2  1 1 
       54 63261 1 1 19 GLN HG3  H   7.334   3.522  -1.174 1.00 . A A . 372 GLN HG3  1 1 
       54 63262 1 1 19 GLN N    N   6.187  -0.347  -1.360 1.00 . A A . 372 GLN N    1 1 
       54 63263 1 1 19 GLN NE2  N   6.506   1.886  -3.692 1.00 . A A . 372 GLN NE2  1 1 
       54 63264 1 1 19 GLN O    O   4.012   1.380  -1.882 1.00 . A A . 372 GLN O    1 1 
       54 63265 1 1 19 GLN OE1  O   8.432   1.507  -2.602 1.00 . A A . 372 GLN OE1  1 1 
       54 63266 1 1 20 GLN C    C   1.982   3.001  -0.448 1.00 . A A . 373 GLN C    1 1 
       54 63267 1 1 20 GLN CA   C   2.023   1.556   0.042 1.00 . A A . 373 GLN CA   1 1 
       54 63268 1 1 20 GLN CB   C   1.203   1.419   1.327 1.00 . A A . 373 GLN CB   1 1 
       54 63269 1 1 20 GLN CD   C  -0.996   1.101   0.123 1.00 . A A . 373 GLN CD   1 1 
       54 63270 1 1 20 GLN CG   C  -0.238   1.879   1.181 1.00 . A A . 373 GLN CG   1 1 
       54 63271 1 1 20 GLN H    H   3.669   0.846   1.168 1.00 . A A . 373 GLN H    1 1 
       54 63272 1 1 20 GLN HA   H   1.593   0.922  -0.717 1.00 . A A . 373 GLN HA   1 1 
       54 63273 1 1 20 GLN HB2  H   1.198   0.381   1.627 1.00 . A A . 373 GLN HB2  1 1 
       54 63274 1 1 20 GLN HB3  H   1.669   2.007   2.103 1.00 . A A . 373 GLN HB3  1 1 
       54 63275 1 1 20 GLN HE21 H  -1.294   2.764  -0.924 1.00 . A A . 373 GLN HE21 1 1 
       54 63276 1 1 20 GLN HE22 H  -1.953   1.320  -1.605 1.00 . A A . 373 GLN HE22 1 1 
       54 63277 1 1 20 GLN HG2  H  -0.741   1.753   2.127 1.00 . A A . 373 GLN HG2  1 1 
       54 63278 1 1 20 GLN HG3  H  -0.243   2.925   0.909 1.00 . A A . 373 GLN HG3  1 1 
       54 63279 1 1 20 GLN N    N   3.396   1.115   0.267 1.00 . A A . 373 GLN N    1 1 
       54 63280 1 1 20 GLN NE2  N  -1.461   1.799  -0.905 1.00 . A A . 373 GLN NE2  1 1 
       54 63281 1 1 20 GLN O    O   2.639   3.879   0.112 1.00 . A A . 373 GLN O    1 1 
       54 63282 1 1 20 GLN OE1  O  -1.157  -0.116   0.228 1.00 . A A . 373 GLN OE1  1 1 
       54 63283 1 1 21 ALA C    C  -0.407   4.977  -2.132 1.00 . A A . 374 ALA C    1 1 
       54 63284 1 1 21 ALA CA   C   1.059   4.573  -2.063 1.00 . A A . 374 ALA CA   1 1 
       54 63285 1 1 21 ALA CB   C   1.690   4.630  -3.445 1.00 . A A . 374 ALA CB   1 1 
       54 63286 1 1 21 ALA H    H   0.694   2.499  -1.894 1.00 . A A . 374 ALA H    1 1 
       54 63287 1 1 21 ALA HA   H   1.584   5.265  -1.422 1.00 . A A . 374 ALA HA   1 1 
       54 63288 1 1 21 ALA HB1  H   1.854   3.626  -3.808 1.00 . A A . 374 ALA HB1  1 1 
       54 63289 1 1 21 ALA HB2  H   2.634   5.152  -3.388 1.00 . A A . 374 ALA HB2  1 1 
       54 63290 1 1 21 ALA HB3  H   1.030   5.153  -4.121 1.00 . A A . 374 ALA HB3  1 1 
       54 63291 1 1 21 ALA N    N   1.197   3.239  -1.496 1.00 . A A . 374 ALA N    1 1 
       54 63292 1 1 21 ALA O    O  -1.260   4.184  -2.531 1.00 . A A . 374 ALA O    1 1 
       54 63293 1 1 22 ALA C    C  -2.637   6.681  -3.174 1.00 . A A . 375 ALA C    1 1 
       54 63294 1 1 22 ALA CA   C  -2.066   6.710  -1.761 1.00 . A A . 375 ALA CA   1 1 
       54 63295 1 1 22 ALA CB   C  -2.122   8.121  -1.194 1.00 . A A . 375 ALA CB   1 1 
       54 63296 1 1 22 ALA H    H   0.022   6.801  -1.430 1.00 . A A . 375 ALA H    1 1 
       54 63297 1 1 22 ALA HA   H  -2.664   6.070  -1.128 1.00 . A A . 375 ALA HA   1 1 
       54 63298 1 1 22 ALA HB1  H  -2.902   8.678  -1.693 1.00 . A A . 375 ALA HB1  1 1 
       54 63299 1 1 22 ALA HB2  H  -1.173   8.610  -1.353 1.00 . A A . 375 ALA HB2  1 1 
       54 63300 1 1 22 ALA HB3  H  -2.331   8.075  -0.136 1.00 . A A . 375 ALA HB3  1 1 
       54 63301 1 1 22 ALA N    N  -0.698   6.213  -1.741 1.00 . A A . 375 ALA N    1 1 
       54 63302 1 1 22 ALA O    O  -2.366   7.567  -3.984 1.00 . A A . 375 ALA O    1 1 
       54 63303 1 1 23 GLU C    C  -5.107   6.580  -4.990 1.00 . A A . 376 GLU C    1 1 
       54 63304 1 1 23 GLU CA   C  -4.049   5.503  -4.771 1.00 . A A . 376 GLU CA   1 1 
       54 63305 1 1 23 GLU CB   C  -4.668   4.107  -4.900 1.00 . A A . 376 GLU CB   1 1 
       54 63306 1 1 23 GLU CD   C  -4.306   1.613  -4.848 1.00 . A A . 376 GLU CD   1 1 
       54 63307 1 1 23 GLU CG   C  -3.696   2.979  -4.602 1.00 . A A . 376 GLU CG   1 1 
       54 63308 1 1 23 GLU H    H  -3.608   4.983  -2.773 1.00 . A A . 376 GLU H    1 1 
       54 63309 1 1 23 GLU HA   H  -3.284   5.616  -5.521 1.00 . A A . 376 GLU HA   1 1 
       54 63310 1 1 23 GLU HB2  H  -5.499   4.028  -4.215 1.00 . A A . 376 GLU HB2  1 1 
       54 63311 1 1 23 GLU HB3  H  -5.030   3.977  -5.907 1.00 . A A . 376 GLU HB3  1 1 
       54 63312 1 1 23 GLU HG2  H  -2.828   3.090  -5.236 1.00 . A A . 376 GLU HG2  1 1 
       54 63313 1 1 23 GLU HG3  H  -3.396   3.042  -3.566 1.00 . A A . 376 GLU HG3  1 1 
       54 63314 1 1 23 GLU N    N  -3.432   5.654  -3.461 1.00 . A A . 376 GLU N    1 1 
       54 63315 1 1 23 GLU O    O  -4.975   7.702  -4.500 1.00 . A A . 376 GLU O    1 1 
       54 63316 1 1 23 GLU OE1  O  -5.341   1.305  -4.223 1.00 . A A . 376 GLU OE1  1 1 
       54 63317 1 1 23 GLU OE2  O  -3.750   0.853  -5.668 1.00 . A A . 376 GLU OE2  1 1 
       54 63318 1 1 24 THR C    C  -8.561   6.441  -6.082 1.00 . A A . 377 THR C    1 1 
       54 63319 1 1 24 THR CA   C  -7.227   7.170  -6.020 1.00 . A A . 377 THR CA   1 1 
       54 63320 1 1 24 THR CB   C  -6.985   7.908  -7.348 1.00 . A A . 377 THR CB   1 1 
       54 63321 1 1 24 THR CG2  C  -5.661   8.656  -7.311 1.00 . A A . 377 THR CG2  1 1 
       54 63322 1 1 24 THR H    H  -6.198   5.333  -6.096 1.00 . A A . 377 THR H    1 1 
       54 63323 1 1 24 THR HA   H  -7.263   7.898  -5.224 1.00 . A A . 377 THR HA   1 1 
       54 63324 1 1 24 THR HB   H  -7.782   8.622  -7.499 1.00 . A A . 377 THR HB   1 1 
       54 63325 1 1 24 THR HG1  H  -6.167   7.075  -8.939 1.00 . A A . 377 THR HG1  1 1 
       54 63326 1 1 24 THR HG21 H  -5.012   8.201  -6.574 1.00 . A A . 377 THR HG21 1 1 
       54 63327 1 1 24 THR HG22 H  -5.837   9.688  -7.047 1.00 . A A . 377 THR HG22 1 1 
       54 63328 1 1 24 THR HG23 H  -5.192   8.608  -8.283 1.00 . A A . 377 THR HG23 1 1 
       54 63329 1 1 24 THR N    N  -6.152   6.236  -5.729 1.00 . A A . 377 THR N    1 1 
       54 63330 1 1 24 THR O    O  -8.603   5.232  -6.303 1.00 . A A . 377 THR O    1 1 
       54 63331 1 1 24 THR OG1  O  -6.979   6.974  -8.436 1.00 . A A . 377 THR OG1  1 1 
       54 63332 1 1 25 GLU C    C -11.151   5.643  -7.047 1.00 . A A . 378 GLU C    1 1 
       54 63333 1 1 25 GLU CA   C -10.984   6.601  -5.879 1.00 . A A . 378 GLU CA   1 1 
       54 63334 1 1 25 GLU CB   C -12.033   7.708  -5.974 1.00 . A A . 378 GLU CB   1 1 
       54 63335 1 1 25 GLU CD   C -14.486   8.322  -5.926 1.00 . A A . 378 GLU CD   1 1 
       54 63336 1 1 25 GLU CG   C -13.461   7.210  -5.819 1.00 . A A . 378 GLU CG   1 1 
       54 63337 1 1 25 GLU H    H  -9.541   8.136  -5.681 1.00 . A A . 378 GLU H    1 1 
       54 63338 1 1 25 GLU HA   H -11.120   6.059  -4.953 1.00 . A A . 378 GLU HA   1 1 
       54 63339 1 1 25 GLU HB2  H -11.839   8.436  -5.207 1.00 . A A . 378 GLU HB2  1 1 
       54 63340 1 1 25 GLU HB3  H -11.945   8.184  -6.940 1.00 . A A . 378 GLU HB3  1 1 
       54 63341 1 1 25 GLU HG2  H -13.660   6.484  -6.593 1.00 . A A . 378 GLU HG2  1 1 
       54 63342 1 1 25 GLU HG3  H -13.561   6.738  -4.853 1.00 . A A . 378 GLU HG3  1 1 
       54 63343 1 1 25 GLU N    N  -9.645   7.179  -5.866 1.00 . A A . 378 GLU N    1 1 
       54 63344 1 1 25 GLU O    O -11.637   4.525  -6.887 1.00 . A A . 378 GLU O    1 1 
       54 63345 1 1 25 GLU OE1  O -14.081   9.487  -6.122 1.00 . A A . 378 GLU OE1  1 1 
       54 63346 1 1 25 GLU OE2  O -15.694   8.028  -5.811 1.00 . A A . 378 GLU OE2  1 1 
       54 63347 1 1 26 GLY C    C -10.048   4.005  -9.328 1.00 . A A . 379 GLY C    1 1 
       54 63348 1 1 26 GLY CA   C -10.851   5.284  -9.412 1.00 . A A . 379 GLY CA   1 1 
       54 63349 1 1 26 GLY H    H -10.366   7.000  -8.274 1.00 . A A . 379 GLY H    1 1 
       54 63350 1 1 26 GLY HA2  H -11.885   5.028  -9.560 1.00 . A A . 379 GLY HA2  1 1 
       54 63351 1 1 26 GLY HA3  H -10.507   5.859 -10.261 1.00 . A A . 379 GLY HA3  1 1 
       54 63352 1 1 26 GLY N    N -10.743   6.098  -8.219 1.00 . A A . 379 GLY N    1 1 
       54 63353 1 1 26 GLY O    O -10.505   2.952  -9.773 1.00 . A A . 379 GLY O    1 1 
       54 63354 1 1 27 SER C    C  -8.574   1.905  -7.665 1.00 . A A . 380 SER C    1 1 
       54 63355 1 1 27 SER CA   C  -7.988   2.926  -8.636 1.00 . A A . 380 SER CA   1 1 
       54 63356 1 1 27 SER CB   C  -6.601   3.345  -8.173 1.00 . A A . 380 SER CB   1 1 
       54 63357 1 1 27 SER H    H  -8.537   4.961  -8.431 1.00 . A A . 380 SER H    1 1 
       54 63358 1 1 27 SER HA   H  -7.904   2.474  -9.603 1.00 . A A . 380 SER HA   1 1 
       54 63359 1 1 27 SER HB2  H  -6.687   3.856  -7.235 1.00 . A A . 380 SER HB2  1 1 
       54 63360 1 1 27 SER HB3  H  -5.983   2.468  -8.051 1.00 . A A . 380 SER HB3  1 1 
       54 63361 1 1 27 SER HG   H  -5.753   3.717  -9.901 1.00 . A A . 380 SER HG   1 1 
       54 63362 1 1 27 SER N    N  -8.850   4.092  -8.765 1.00 . A A . 380 SER N    1 1 
       54 63363 1 1 27 SER O    O  -8.671   0.721  -7.982 1.00 . A A . 380 SER O    1 1 
       54 63364 1 1 27 SER OG   O  -5.986   4.211  -9.112 1.00 . A A . 380 SER OG   1 1 
       54 63365 1 1 28 CYS C    C -10.729   0.729  -5.954 1.00 . A A . 381 CYS C    1 1 
       54 63366 1 1 28 CYS CA   C  -9.513   1.500  -5.450 1.00 . A A . 381 CYS CA   1 1 
       54 63367 1 1 28 CYS CB   C  -9.901   2.323  -4.225 1.00 . A A . 381 CYS CB   1 1 
       54 63368 1 1 28 CYS H    H  -8.843   3.326  -6.290 1.00 . A A . 381 CYS H    1 1 
       54 63369 1 1 28 CYS HA   H  -8.749   0.793  -5.165 1.00 . A A . 381 CYS HA   1 1 
       54 63370 1 1 28 CYS HB2  H -10.693   3.006  -4.495 1.00 . A A . 381 CYS HB2  1 1 
       54 63371 1 1 28 CYS HB3  H -10.257   1.657  -3.452 1.00 . A A . 381 CYS HB3  1 1 
       54 63372 1 1 28 CYS N    N  -8.952   2.371  -6.480 1.00 . A A . 381 CYS N    1 1 
       54 63373 1 1 28 CYS O    O -10.859  -0.470  -5.705 1.00 . A A . 381 CYS O    1 1 
       54 63374 1 1 28 CYS SG   S  -8.535   3.306  -3.527 1.00 . A A . 381 CYS SG   1 1 
       54 63375 1 1 29 ASN C    C -12.509  -0.437  -8.001 1.00 . A A . 382 ASN C    1 1 
       54 63376 1 1 29 ASN CA   C -12.833   0.805  -7.179 1.00 . A A . 382 ASN CA   1 1 
       54 63377 1 1 29 ASN CB   C -13.606   1.801  -8.047 1.00 . A A . 382 ASN CB   1 1 
       54 63378 1 1 29 ASN CG   C -14.049   3.035  -7.282 1.00 . A A . 382 ASN CG   1 1 
       54 63379 1 1 29 ASN H    H -11.464   2.381  -6.807 1.00 . A A . 382 ASN H    1 1 
       54 63380 1 1 29 ASN HA   H -13.450   0.518  -6.341 1.00 . A A . 382 ASN HA   1 1 
       54 63381 1 1 29 ASN HB2  H -12.977   2.117  -8.864 1.00 . A A . 382 ASN HB2  1 1 
       54 63382 1 1 29 ASN HB3  H -14.484   1.313  -8.443 1.00 . A A . 382 ASN HB3  1 1 
       54 63383 1 1 29 ASN HD21 H -13.221   2.350  -5.607 1.00 . A A . 382 ASN HD21 1 1 
       54 63384 1 1 29 ASN HD22 H -13.995   3.885  -5.489 1.00 . A A . 382 ASN HD22 1 1 
       54 63385 1 1 29 ASN N    N -11.620   1.425  -6.652 1.00 . A A . 382 ASN N    1 1 
       54 63386 1 1 29 ASN ND2  N -13.723   3.095  -5.995 1.00 . A A . 382 ASN ND2  1 1 
       54 63387 1 1 29 ASN O    O -13.305  -1.374  -8.065 1.00 . A A . 382 ASN O    1 1 
       54 63388 1 1 29 ASN OD1  O -14.679   3.930  -7.845 1.00 . A A . 382 ASN OD1  1 1 
       54 63389 1 1 30 LYS C    C -10.299  -2.653  -8.615 1.00 . A A . 383 LYS C    1 1 
       54 63390 1 1 30 LYS CA   C -10.923  -1.551  -9.463 1.00 . A A . 383 LYS CA   1 1 
       54 63391 1 1 30 LYS CB   C  -9.928  -1.068 -10.519 1.00 . A A . 383 LYS CB   1 1 
       54 63392 1 1 30 LYS CD   C -11.742   0.061 -11.870 1.00 . A A . 383 LYS CD   1 1 
       54 63393 1 1 30 LYS CE   C -11.750  -1.009 -12.950 1.00 . A A . 383 LYS CE   1 1 
       54 63394 1 1 30 LYS CG   C -10.368   0.207 -11.228 1.00 . A A . 383 LYS CG   1 1 
       54 63395 1 1 30 LYS H    H -10.754   0.344  -8.548 1.00 . A A . 383 LYS H    1 1 
       54 63396 1 1 30 LYS HA   H -11.797  -1.946  -9.959 1.00 . A A . 383 LYS HA   1 1 
       54 63397 1 1 30 LYS HB2  H  -8.977  -0.881 -10.044 1.00 . A A . 383 LYS HB2  1 1 
       54 63398 1 1 30 LYS HB3  H  -9.804  -1.842 -11.262 1.00 . A A . 383 LYS HB3  1 1 
       54 63399 1 1 30 LYS HD2  H -12.457  -0.209 -11.107 1.00 . A A . 383 LYS HD2  1 1 
       54 63400 1 1 30 LYS HD3  H -12.023   1.007 -12.310 1.00 . A A . 383 LYS HD3  1 1 
       54 63401 1 1 30 LYS HE2  H -11.025  -0.745 -13.707 1.00 . A A . 383 LYS HE2  1 1 
       54 63402 1 1 30 LYS HE3  H -11.475  -1.955 -12.506 1.00 . A A . 383 LYS HE3  1 1 
       54 63403 1 1 30 LYS HG2  H -10.407   1.010 -10.507 1.00 . A A . 383 LYS HG2  1 1 
       54 63404 1 1 30 LYS HG3  H  -9.646   0.447 -11.996 1.00 . A A . 383 LYS HG3  1 1 
       54 63405 1 1 30 LYS HZ1  H -13.149  -0.528 -14.424 1.00 . A A . 383 LYS HZ1  1 1 
       54 63406 1 1 30 LYS HZ2  H -13.834  -0.873 -12.915 1.00 . A A . 383 LYS HZ2  1 1 
       54 63407 1 1 30 LYS HZ3  H -13.247  -2.129 -13.884 1.00 . A A . 383 LYS HZ3  1 1 
       54 63408 1 1 30 LYS N    N -11.345  -0.433  -8.635 1.00 . A A . 383 LYS N    1 1 
       54 63409 1 1 30 LYS NZ   N -13.088  -1.145 -13.589 1.00 . A A . 383 LYS NZ   1 1 
       54 63410 1 1 30 LYS O    O -10.408  -3.837  -8.937 1.00 . A A . 383 LYS O    1 1 
       54 63411 1 1 31 LYS C    C  -9.988  -4.026  -5.857 1.00 . A A . 384 LYS C    1 1 
       54 63412 1 1 31 LYS CA   C  -8.980  -3.194  -6.645 1.00 . A A . 384 LYS CA   1 1 
       54 63413 1 1 31 LYS CB   C  -8.062  -2.425  -5.695 1.00 . A A . 384 LYS CB   1 1 
       54 63414 1 1 31 LYS CD   C  -6.855  -1.464  -7.721 1.00 . A A . 384 LYS CD   1 1 
       54 63415 1 1 31 LYS CE   C  -6.664  -2.553  -8.767 1.00 . A A . 384 LYS CE   1 1 
       54 63416 1 1 31 LYS CG   C  -6.724  -2.010  -6.305 1.00 . A A . 384 LYS CG   1 1 
       54 63417 1 1 31 LYS H    H  -9.577  -1.296  -7.332 1.00 . A A . 384 LYS H    1 1 
       54 63418 1 1 31 LYS HA   H  -8.378  -3.854  -7.250 1.00 . A A . 384 LYS HA   1 1 
       54 63419 1 1 31 LYS HB2  H  -8.573  -1.532  -5.370 1.00 . A A . 384 LYS HB2  1 1 
       54 63420 1 1 31 LYS HB3  H  -7.861  -3.045  -4.834 1.00 . A A . 384 LYS HB3  1 1 
       54 63421 1 1 31 LYS HD2  H  -7.841  -1.043  -7.839 1.00 . A A . 384 LYS HD2  1 1 
       54 63422 1 1 31 LYS HD3  H  -6.111  -0.696  -7.872 1.00 . A A . 384 LYS HD3  1 1 
       54 63423 1 1 31 LYS HE2  H  -5.673  -2.969  -8.658 1.00 . A A . 384 LYS HE2  1 1 
       54 63424 1 1 31 LYS HE3  H  -7.397  -3.329  -8.599 1.00 . A A . 384 LYS HE3  1 1 
       54 63425 1 1 31 LYS HG2  H  -6.290  -1.244  -5.685 1.00 . A A . 384 LYS HG2  1 1 
       54 63426 1 1 31 LYS HG3  H  -6.074  -2.869  -6.324 1.00 . A A . 384 LYS HG3  1 1 
       54 63427 1 1 31 LYS HZ1  H  -7.692  -2.402 -10.579 1.00 . A A . 384 LYS HZ1  1 1 
       54 63428 1 1 31 LYS HZ2  H  -6.010  -2.319 -10.738 1.00 . A A . 384 LYS HZ2  1 1 
       54 63429 1 1 31 LYS HZ3  H  -6.869  -0.990 -10.138 1.00 . A A . 384 LYS HZ3  1 1 
       54 63430 1 1 31 LYS N    N  -9.636  -2.254  -7.535 1.00 . A A . 384 LYS N    1 1 
       54 63431 1 1 31 LYS NZ   N  -6.819  -2.029 -10.152 1.00 . A A . 384 LYS NZ   1 1 
       54 63432 1 1 31 LYS O    O -10.867  -3.484  -5.187 1.00 . A A . 384 LYS O    1 1 
       54 63433 1 1 32 ASP C    C -10.470  -6.173  -3.715 1.00 . A A . 385 ASP C    1 1 
       54 63434 1 1 32 ASP CA   C -10.728  -6.259  -5.214 1.00 . A A . 385 ASP CA   1 1 
       54 63435 1 1 32 ASP CB   C -10.523  -7.694  -5.700 1.00 . A A . 385 ASP CB   1 1 
       54 63436 1 1 32 ASP CG   C -10.836  -7.856  -7.176 1.00 . A A . 385 ASP CG   1 1 
       54 63437 1 1 32 ASP H    H  -9.115  -5.717  -6.474 1.00 . A A . 385 ASP H    1 1 
       54 63438 1 1 32 ASP HA   H -11.746  -5.958  -5.412 1.00 . A A . 385 ASP HA   1 1 
       54 63439 1 1 32 ASP HB2  H  -9.495  -7.981  -5.536 1.00 . A A . 385 ASP HB2  1 1 
       54 63440 1 1 32 ASP HB3  H -11.170  -8.354  -5.140 1.00 . A A . 385 ASP HB3  1 1 
       54 63441 1 1 32 ASP N    N  -9.841  -5.347  -5.931 1.00 . A A . 385 ASP N    1 1 
       54 63442 1 1 32 ASP O    O  -9.659  -5.366  -3.270 1.00 . A A . 385 ASP O    1 1 
       54 63443 1 1 32 ASP OD1  O -10.185  -7.180  -7.999 1.00 . A A . 385 ASP OD1  1 1 
       54 63444 1 1 32 ASP OD2  O -11.733  -8.660  -7.507 1.00 . A A . 385 ASP OD2  1 1 
       54 63445 1 1 33 GLN C    C  -9.513  -7.088  -1.113 1.00 . A A . 386 GLN C    1 1 
       54 63446 1 1 33 GLN CA   C -10.989  -7.016  -1.490 1.00 . A A . 386 GLN CA   1 1 
       54 63447 1 1 33 GLN CB   C -11.745  -8.194  -0.872 1.00 . A A . 386 GLN CB   1 1 
       54 63448 1 1 33 GLN CD   C -12.393  -9.439   1.243 1.00 . A A . 386 GLN CD   1 1 
       54 63449 1 1 33 GLN CG   C -11.601  -8.290   0.640 1.00 . A A . 386 GLN CG   1 1 
       54 63450 1 1 33 GLN H    H -11.789  -7.635  -3.353 1.00 . A A . 386 GLN H    1 1 
       54 63451 1 1 33 GLN HA   H -11.401  -6.095  -1.106 1.00 . A A . 386 GLN HA   1 1 
       54 63452 1 1 33 GLN HB2  H -12.795  -8.095  -1.106 1.00 . A A . 386 GLN HB2  1 1 
       54 63453 1 1 33 GLN HB3  H -11.375  -9.111  -1.306 1.00 . A A . 386 GLN HB3  1 1 
       54 63454 1 1 33 GLN HE21 H -13.119  -9.936  -0.543 1.00 . A A . 386 GLN HE21 1 1 
       54 63455 1 1 33 GLN HE22 H -13.642 -10.916   0.778 1.00 . A A . 386 GLN HE22 1 1 
       54 63456 1 1 33 GLN HG2  H -10.558  -8.430   0.881 1.00 . A A . 386 GLN HG2  1 1 
       54 63457 1 1 33 GLN HG3  H -11.948  -7.366   1.079 1.00 . A A . 386 GLN HG3  1 1 
       54 63458 1 1 33 GLN N    N -11.157  -7.010  -2.941 1.00 . A A . 386 GLN N    1 1 
       54 63459 1 1 33 GLN NE2  N -13.125 -10.171   0.407 1.00 . A A . 386 GLN NE2  1 1 
       54 63460 1 1 33 GLN O    O  -9.022  -6.280  -0.324 1.00 . A A . 386 GLN O    1 1 
       54 63461 1 1 33 GLN OE1  O -12.350  -9.666   2.452 1.00 . A A . 386 GLN OE1  1 1 
       54 63462 1 1 34 ASN C    C  -6.583  -7.037  -1.932 1.00 . A A . 387 ASN C    1 1 
       54 63463 1 1 34 ASN CA   C  -7.386  -8.230  -1.419 1.00 . A A . 387 ASN CA   1 1 
       54 63464 1 1 34 ASN CB   C  -6.877  -9.519  -2.067 1.00 . A A . 387 ASN CB   1 1 
       54 63465 1 1 34 ASN CG   C  -5.401  -9.746  -1.825 1.00 . A A . 387 ASN CG   1 1 
       54 63466 1 1 34 ASN H    H  -9.255  -8.665  -2.313 1.00 . A A . 387 ASN H    1 1 
       54 63467 1 1 34 ASN HA   H  -7.259  -8.301  -0.349 1.00 . A A . 387 ASN HA   1 1 
       54 63468 1 1 34 ASN HB2  H  -7.415 -10.359  -1.661 1.00 . A A . 387 ASN HB2  1 1 
       54 63469 1 1 34 ASN HB3  H  -7.044  -9.469  -3.133 1.00 . A A . 387 ASN HB3  1 1 
       54 63470 1 1 34 ASN HD21 H  -5.082  -9.896  -3.781 1.00 . A A . 387 ASN HD21 1 1 
       54 63471 1 1 34 ASN HD22 H  -3.694 -10.078  -2.774 1.00 . A A . 387 ASN HD22 1 1 
       54 63472 1 1 34 ASN N    N  -8.808  -8.056  -1.688 1.00 . A A . 387 ASN N    1 1 
       54 63473 1 1 34 ASN ND2  N  -4.648  -9.923  -2.902 1.00 . A A . 387 ASN ND2  1 1 
       54 63474 1 1 34 ASN O    O  -5.587  -6.640  -1.326 1.00 . A A . 387 ASN O    1 1 
       54 63475 1 1 34 ASN OD1  O  -4.943  -9.773  -0.683 1.00 . A A . 387 ASN OD1  1 1 
       54 63476 1 1 35 GLU C    C  -6.732  -4.025  -2.997 1.00 . A A . 388 GLU C    1 1 
       54 63477 1 1 35 GLU CA   C  -6.339  -5.338  -3.663 1.00 . A A . 388 GLU CA   1 1 
       54 63478 1 1 35 GLU CB   C  -6.633  -5.287  -5.162 1.00 . A A . 388 GLU CB   1 1 
       54 63479 1 1 35 GLU CD   C  -6.409  -6.423  -7.408 1.00 . A A . 388 GLU CD   1 1 
       54 63480 1 1 35 GLU CG   C  -6.132  -6.506  -5.920 1.00 . A A . 388 GLU CG   1 1 
       54 63481 1 1 35 GLU H    H  -7.818  -6.843  -3.493 1.00 . A A . 388 GLU H    1 1 
       54 63482 1 1 35 GLU HA   H  -5.276  -5.477  -3.525 1.00 . A A . 388 GLU HA   1 1 
       54 63483 1 1 35 GLU HB2  H  -7.701  -5.214  -5.305 1.00 . A A . 388 GLU HB2  1 1 
       54 63484 1 1 35 GLU HB3  H  -6.162  -4.409  -5.580 1.00 . A A . 388 GLU HB3  1 1 
       54 63485 1 1 35 GLU HG2  H  -5.066  -6.591  -5.773 1.00 . A A . 388 GLU HG2  1 1 
       54 63486 1 1 35 GLU HG3  H  -6.620  -7.385  -5.525 1.00 . A A . 388 GLU HG3  1 1 
       54 63487 1 1 35 GLU N    N  -7.019  -6.478  -3.056 1.00 . A A . 388 GLU N    1 1 
       54 63488 1 1 35 GLU O    O  -6.088  -3.000  -3.220 1.00 . A A . 388 GLU O    1 1 
       54 63489 1 1 35 GLU OE1  O  -7.595  -6.321  -7.787 1.00 . A A . 388 GLU OE1  1 1 
       54 63490 1 1 35 GLU OE2  O  -5.440  -6.460  -8.195 1.00 . A A . 388 GLU OE2  1 1 
       54 63491 1 1 36 CYS C    C  -7.073  -2.324  -0.632 1.00 . A A . 389 CYS C    1 1 
       54 63492 1 1 36 CYS CA   C  -8.221  -2.848  -1.485 1.00 . A A . 389 CYS CA   1 1 
       54 63493 1 1 36 CYS CB   C  -9.454  -3.140  -0.624 1.00 . A A . 389 CYS CB   1 1 
       54 63494 1 1 36 CYS H    H  -8.255  -4.897  -2.025 1.00 . A A . 389 CYS H    1 1 
       54 63495 1 1 36 CYS HA   H  -8.472  -2.106  -2.230 1.00 . A A . 389 CYS HA   1 1 
       54 63496 1 1 36 CYS HB2  H -10.143  -3.747  -1.192 1.00 . A A . 389 CYS HB2  1 1 
       54 63497 1 1 36 CYS HB3  H  -9.146  -3.684   0.257 1.00 . A A . 389 CYS HB3  1 1 
       54 63498 1 1 36 CYS N    N  -7.780  -4.053  -2.174 1.00 . A A . 389 CYS N    1 1 
       54 63499 1 1 36 CYS O    O  -6.806  -2.833   0.456 1.00 . A A . 389 CYS O    1 1 
       54 63500 1 1 36 CYS SG   S -10.354  -1.653  -0.071 1.00 . A A . 389 CYS SG   1 1 
       54 63501 1 1 37 LYS C    C  -5.581   0.051   0.743 1.00 . A A . 390 LYS C    1 1 
       54 63502 1 1 37 LYS CA   C  -5.209  -0.759  -0.495 1.00 . A A . 390 LYS CA   1 1 
       54 63503 1 1 37 LYS CB   C  -4.417   0.088  -1.483 1.00 . A A . 390 LYS CB   1 1 
       54 63504 1 1 37 LYS CD   C  -2.681  -1.640  -2.071 1.00 . A A . 390 LYS CD   1 1 
       54 63505 1 1 37 LYS CE   C  -2.048  -2.458  -3.186 1.00 . A A . 390 LYS CE   1 1 
       54 63506 1 1 37 LYS CG   C  -3.785  -0.736  -2.599 1.00 . A A . 390 LYS CG   1 1 
       54 63507 1 1 37 LYS H    H  -6.620  -0.998  -2.054 1.00 . A A . 390 LYS H    1 1 
       54 63508 1 1 37 LYS HA   H  -4.585  -1.579  -0.183 1.00 . A A . 390 LYS HA   1 1 
       54 63509 1 1 37 LYS HB2  H  -5.080   0.812  -1.926 1.00 . A A . 390 LYS HB2  1 1 
       54 63510 1 1 37 LYS HB3  H  -3.630   0.603  -0.953 1.00 . A A . 390 LYS HB3  1 1 
       54 63511 1 1 37 LYS HD2  H  -1.920  -1.031  -1.609 1.00 . A A . 390 LYS HD2  1 1 
       54 63512 1 1 37 LYS HD3  H  -3.101  -2.313  -1.338 1.00 . A A . 390 LYS HD3  1 1 
       54 63513 1 1 37 LYS HE2  H  -1.625  -1.782  -3.915 1.00 . A A . 390 LYS HE2  1 1 
       54 63514 1 1 37 LYS HE3  H  -1.263  -3.069  -2.764 1.00 . A A . 390 LYS HE3  1 1 
       54 63515 1 1 37 LYS HG2  H  -4.548  -1.354  -3.056 1.00 . A A . 390 LYS HG2  1 1 
       54 63516 1 1 37 LYS HG3  H  -3.369  -0.067  -3.338 1.00 . A A . 390 LYS HG3  1 1 
       54 63517 1 1 37 LYS HZ1  H  -2.549  -4.094  -4.384 1.00 . A A . 390 LYS HZ1  1 1 
       54 63518 1 1 37 LYS HZ2  H  -3.613  -2.787  -4.530 1.00 . A A . 390 LYS HZ2  1 1 
       54 63519 1 1 37 LYS HZ3  H  -3.670  -3.774  -3.157 1.00 . A A . 390 LYS HZ3  1 1 
       54 63520 1 1 37 LYS N    N  -6.370  -1.333  -1.165 1.00 . A A . 390 LYS N    1 1 
       54 63521 1 1 37 LYS NZ   N  -3.039  -3.340  -3.861 1.00 . A A . 390 LYS NZ   1 1 
       54 63522 1 1 37 LYS O    O  -6.741   0.410   0.949 1.00 . A A . 390 LYS O    1 1 
       54 63523 1 1 38 SER C    C  -5.441   2.391   2.619 1.00 . A A . 391 SER C    1 1 
       54 63524 1 1 38 SER CA   C  -4.741   1.044   2.822 1.00 . A A . 391 SER CA   1 1 
       54 63525 1 1 38 SER CB   C  -3.380   1.253   3.480 1.00 . A A . 391 SER CB   1 1 
       54 63526 1 1 38 SER H    H  -3.681  -0.024   1.353 1.00 . A A . 391 SER H    1 1 
       54 63527 1 1 38 SER HA   H  -5.349   0.439   3.477 1.00 . A A . 391 SER HA   1 1 
       54 63528 1 1 38 SER HB2  H  -2.745   1.818   2.815 1.00 . A A . 391 SER HB2  1 1 
       54 63529 1 1 38 SER HB3  H  -3.511   1.794   4.397 1.00 . A A . 391 SER HB3  1 1 
       54 63530 1 1 38 SER HG   H  -2.456   0.008   4.677 1.00 . A A . 391 SER HG   1 1 
       54 63531 1 1 38 SER N    N  -4.572   0.308   1.577 1.00 . A A . 391 SER N    1 1 
       54 63532 1 1 38 SER O    O  -6.419   2.683   3.309 1.00 . A A . 391 SER O    1 1 
       54 63533 1 1 38 SER OG   O  -2.754   0.014   3.764 1.00 . A A . 391 SER OG   1 1 
       54 63534 1 1 39 PRO C    C  -7.066   4.374   1.081 1.00 . A A . 392 PRO C    1 1 
       54 63535 1 1 39 PRO CA   C  -5.593   4.534   1.419 1.00 . A A . 392 PRO CA   1 1 
       54 63536 1 1 39 PRO CB   C  -4.807   5.079   0.219 1.00 . A A . 392 PRO CB   1 1 
       54 63537 1 1 39 PRO CD   C  -3.829   3.007   0.780 1.00 . A A . 392 PRO CD   1 1 
       54 63538 1 1 39 PRO CG   C  -4.136   3.897  -0.375 1.00 . A A . 392 PRO CG   1 1 
       54 63539 1 1 39 PRO HA   H  -5.485   5.199   2.263 1.00 . A A . 392 PRO HA   1 1 
       54 63540 1 1 39 PRO HB2  H  -5.482   5.523  -0.474 1.00 . A A . 392 PRO HB2  1 1 
       54 63541 1 1 39 PRO HB3  H  -4.089   5.811   0.555 1.00 . A A . 392 PRO HB3  1 1 
       54 63542 1 1 39 PRO HD2  H  -3.781   1.981   0.462 1.00 . A A . 392 PRO HD2  1 1 
       54 63543 1 1 39 PRO HD3  H  -2.911   3.312   1.246 1.00 . A A . 392 PRO HD3  1 1 
       54 63544 1 1 39 PRO HG2  H  -4.802   3.403  -1.068 1.00 . A A . 392 PRO HG2  1 1 
       54 63545 1 1 39 PRO HG3  H  -3.227   4.198  -0.872 1.00 . A A . 392 PRO HG3  1 1 
       54 63546 1 1 39 PRO N    N  -4.972   3.235   1.676 1.00 . A A . 392 PRO N    1 1 
       54 63547 1 1 39 PRO O    O  -7.881   5.267   1.327 1.00 . A A . 392 PRO O    1 1 
       54 63548 1 1 40 CYS C    C  -9.546   2.426   1.379 1.00 . A A . 393 CYS C    1 1 
       54 63549 1 1 40 CYS CA   C  -8.768   2.901   0.158 1.00 . A A . 393 CYS CA   1 1 
       54 63550 1 1 40 CYS CB   C  -8.807   1.811  -0.907 1.00 . A A . 393 CYS CB   1 1 
       54 63551 1 1 40 CYS H    H  -6.699   2.546   0.365 1.00 . A A . 393 CYS H    1 1 
       54 63552 1 1 40 CYS HA   H  -9.229   3.797  -0.229 1.00 . A A . 393 CYS HA   1 1 
       54 63553 1 1 40 CYS HB2  H  -8.612   0.863  -0.439 1.00 . A A . 393 CYS HB2  1 1 
       54 63554 1 1 40 CYS HB3  H  -9.794   1.788  -1.346 1.00 . A A . 393 CYS HB3  1 1 
       54 63555 1 1 40 CYS N    N  -7.398   3.215   0.524 1.00 . A A . 393 CYS N    1 1 
       54 63556 1 1 40 CYS O    O  -9.000   1.754   2.254 1.00 . A A . 393 CYS O    1 1 
       54 63557 1 1 40 CYS SG   S  -7.608   2.025  -2.261 1.00 . A A . 393 CYS SG   1 1 
       54 63558 1 1 41 LYS C    C -12.520   1.143   2.112 1.00 . A A . 394 LYS C    1 1 
       54 63559 1 1 41 LYS CA   C -11.693   2.355   2.516 1.00 . A A . 394 LYS CA   1 1 
       54 63560 1 1 41 LYS CB   C -12.612   3.507   2.930 1.00 . A A . 394 LYS CB   1 1 
       54 63561 1 1 41 LYS CD   C -14.451   4.321   4.448 1.00 . A A . 394 LYS CD   1 1 
       54 63562 1 1 41 LYS CE   C -13.639   5.495   4.966 1.00 . A A . 394 LYS CE   1 1 
       54 63563 1 1 41 LYS CG   C -13.558   3.151   4.068 1.00 . A A . 394 LYS CG   1 1 
       54 63564 1 1 41 LYS H    H -11.195   3.278   0.682 1.00 . A A . 394 LYS H    1 1 
       54 63565 1 1 41 LYS HA   H -11.067   2.082   3.352 1.00 . A A . 394 LYS HA   1 1 
       54 63566 1 1 41 LYS HB2  H -12.004   4.343   3.243 1.00 . A A . 394 LYS HB2  1 1 
       54 63567 1 1 41 LYS HB3  H -13.205   3.803   2.077 1.00 . A A . 394 LYS HB3  1 1 
       54 63568 1 1 41 LYS HD2  H -15.006   4.636   3.578 1.00 . A A . 394 LYS HD2  1 1 
       54 63569 1 1 41 LYS HD3  H -15.137   4.001   5.220 1.00 . A A . 394 LYS HD3  1 1 
       54 63570 1 1 41 LYS HE2  H -12.946   5.798   4.196 1.00 . A A . 394 LYS HE2  1 1 
       54 63571 1 1 41 LYS HE3  H -14.311   6.310   5.188 1.00 . A A . 394 LYS HE3  1 1 
       54 63572 1 1 41 LYS HG2  H -14.181   2.330   3.759 1.00 . A A . 394 LYS HG2  1 1 
       54 63573 1 1 41 LYS HG3  H -12.975   2.860   4.929 1.00 . A A . 394 LYS HG3  1 1 
       54 63574 1 1 41 LYS HZ1  H -13.451   4.541   6.815 1.00 . A A . 394 LYS HZ1  1 1 
       54 63575 1 1 41 LYS HZ2  H -12.615   6.008   6.712 1.00 . A A . 394 LYS HZ2  1 1 
       54 63576 1 1 41 LYS HZ3  H -12.005   4.632   5.940 1.00 . A A . 394 LYS HZ3  1 1 
       54 63577 1 1 41 LYS N    N -10.825   2.761   1.418 1.00 . A A . 394 LYS N    1 1 
       54 63578 1 1 41 LYS NZ   N -12.874   5.145   6.194 1.00 . A A . 394 LYS NZ   1 1 
       54 63579 1 1 41 LYS O    O -13.238   1.174   1.114 1.00 . A A . 394 LYS O    1 1 
       54 63580 1 1 42 TRP C    C -14.581  -1.064   3.101 1.00 . A A . 395 TRP C    1 1 
       54 63581 1 1 42 TRP CA   C -13.140  -1.152   2.604 1.00 . A A . 395 TRP CA   1 1 
       54 63582 1 1 42 TRP CB   C -12.440  -2.352   3.244 1.00 . A A . 395 TRP CB   1 1 
       54 63583 1 1 42 TRP CD1  C -13.472  -4.646   3.733 1.00 . A A . 395 TRP CD1  1 1 
       54 63584 1 1 42 TRP CD2  C -13.331  -4.147   1.554 1.00 . A A . 395 TRP CD2  1 1 
       54 63585 1 1 42 TRP CE2  C -13.913  -5.422   1.686 1.00 . A A . 395 TRP CE2  1 1 
       54 63586 1 1 42 TRP CE3  C -13.141  -3.622   0.270 1.00 . A A . 395 TRP CE3  1 1 
       54 63587 1 1 42 TRP CG   C -13.059  -3.666   2.877 1.00 . A A . 395 TRP CG   1 1 
       54 63588 1 1 42 TRP CH2  C -14.107  -5.641  -0.657 1.00 . A A . 395 TRP CH2  1 1 
       54 63589 1 1 42 TRP CZ2  C -14.305  -6.179   0.585 1.00 . A A . 395 TRP CZ2  1 1 
       54 63590 1 1 42 TRP CZ3  C -13.532  -4.375  -0.820 1.00 . A A . 395 TRP CZ3  1 1 
       54 63591 1 1 42 TRP H    H -11.815   0.107   3.669 1.00 . A A . 395 TRP H    1 1 
       54 63592 1 1 42 TRP HA   H -13.149  -1.282   1.534 1.00 . A A . 395 TRP HA   1 1 
       54 63593 1 1 42 TRP HB2  H -11.407  -2.369   2.927 1.00 . A A . 395 TRP HB2  1 1 
       54 63594 1 1 42 TRP HB3  H -12.479  -2.251   4.319 1.00 . A A . 395 TRP HB3  1 1 
       54 63595 1 1 42 TRP HD1  H -13.399  -4.585   4.808 1.00 . A A . 395 TRP HD1  1 1 
       54 63596 1 1 42 TRP HE1  H -14.352  -6.527   3.414 1.00 . A A . 395 TRP HE1  1 1 
       54 63597 1 1 42 TRP HE3  H -12.699  -2.647   0.123 1.00 . A A . 395 TRP HE3  1 1 
       54 63598 1 1 42 TRP HH2  H -14.396  -6.193  -1.539 1.00 . A A . 395 TRP HH2  1 1 
       54 63599 1 1 42 TRP HZ2  H -14.751  -7.156   0.693 1.00 . A A . 395 TRP HZ2  1 1 
       54 63600 1 1 42 TRP HZ3  H -13.393  -3.986  -1.818 1.00 . A A . 395 TRP HZ3  1 1 
       54 63601 1 1 42 TRP N    N -12.408   0.073   2.890 1.00 . A A . 395 TRP N    1 1 
       54 63602 1 1 42 TRP NE1  N -13.989  -5.705   3.024 1.00 . A A . 395 TRP NE1  1 1 
       54 63603 1 1 42 TRP O    O -14.839  -0.577   4.202 1.00 . A A . 395 TRP O    1 1 
       54 63604 1 1 43 HIS C    C -17.484  -2.954   2.704 1.00 . A A . 396 HIS C    1 1 
       54 63605 1 1 43 HIS CA   C -16.928  -1.535   2.647 1.00 . A A . 396 HIS CA   1 1 
       54 63606 1 1 43 HIS CB   C -17.730  -0.701   1.647 1.00 . A A . 396 HIS CB   1 1 
       54 63607 1 1 43 HIS CD2  C -16.884   1.542   0.658 1.00 . A A . 396 HIS CD2  1 1 
       54 63608 1 1 43 HIS CE1  C -17.091   2.781   2.454 1.00 . A A . 396 HIS CE1  1 1 
       54 63609 1 1 43 HIS CG   C -17.363   0.750   1.646 1.00 . A A . 396 HIS CG   1 1 
       54 63610 1 1 43 HIS H    H -15.244  -1.931   1.424 1.00 . A A . 396 HIS H    1 1 
       54 63611 1 1 43 HIS HA   H -17.016  -1.089   3.626 1.00 . A A . 396 HIS HA   1 1 
       54 63612 1 1 43 HIS HB2  H -17.564  -1.086   0.652 1.00 . A A . 396 HIS HB2  1 1 
       54 63613 1 1 43 HIS HB3  H -18.781  -0.780   1.887 1.00 . A A . 396 HIS HB3  1 1 
       54 63614 1 1 43 HIS HD1  H -17.801   1.274   3.640 1.00 . A A . 396 HIS HD1  1 1 
       54 63615 1 1 43 HIS HD2  H -16.667   1.240  -0.357 1.00 . A A . 396 HIS HD2  1 1 
       54 63616 1 1 43 HIS HE1  H -17.075   3.626   3.128 1.00 . A A . 396 HIS HE1  1 1 
       54 63617 1 1 43 HIS HE2  H -16.521   3.608   0.671 1.00 . A A . 396 HIS HE2  1 1 
       54 63618 1 1 43 HIS N    N -15.514  -1.549   2.285 1.00 . A A . 396 HIS N    1 1 
       54 63619 1 1 43 HIS ND1  N -17.481   1.557   2.759 1.00 . A A . 396 HIS ND1  1 1 
       54 63620 1 1 43 HIS NE2  N -16.724   2.800   1.186 1.00 . A A . 396 HIS NE2  1 1 
       54 63621 1 1 43 HIS O    O -17.456  -3.685   1.711 1.00 . A A . 396 HIS O    1 1 
       54 63622 1 1 44 ASN C    C -20.045  -4.688   3.778 1.00 . A A . 397 ASN C    1 1 
       54 63623 1 1 44 ASN CA   C -18.549  -4.663   4.080 1.00 . A A . 397 ASN CA   1 1 
       54 63624 1 1 44 ASN CB   C -18.302  -5.126   5.516 1.00 . A A . 397 ASN CB   1 1 
       54 63625 1 1 44 ASN CG   C -18.942  -4.206   6.537 1.00 . A A . 397 ASN CG   1 1 
       54 63626 1 1 44 ASN H    H -17.976  -2.702   4.624 1.00 . A A . 397 ASN H    1 1 
       54 63627 1 1 44 ASN HA   H -18.048  -5.341   3.405 1.00 . A A . 397 ASN HA   1 1 
       54 63628 1 1 44 ASN HB2  H -18.713  -6.116   5.645 1.00 . A A . 397 ASN HB2  1 1 
       54 63629 1 1 44 ASN HB3  H -17.238  -5.155   5.701 1.00 . A A . 397 ASN HB3  1 1 
       54 63630 1 1 44 ASN HD21 H -20.064  -5.699   7.215 1.00 . A A . 397 ASN HD21 1 1 
       54 63631 1 1 44 ASN HD22 H -20.287  -4.177   8.000 1.00 . A A . 397 ASN HD22 1 1 
       54 63632 1 1 44 ASN N    N -17.986  -3.334   3.875 1.00 . A A . 397 ASN N    1 1 
       54 63633 1 1 44 ASN ND2  N -19.858  -4.748   7.331 1.00 . A A . 397 ASN ND2  1 1 
       54 63634 1 1 44 ASN O    O -20.767  -3.740   4.087 1.00 . A A . 397 ASN O    1 1 
       54 63635 1 1 44 ASN OD1  O -18.619  -3.020   6.608 1.00 . A A . 397 ASN OD1  1 1 
       54 63636 1 1 45 ASP C    C -22.386  -4.834   1.914 1.00 . A A . 398 ASP C    1 1 
       54 63637 1 1 45 ASP CA   C -21.906  -5.957   2.831 1.00 . A A . 398 ASP CA   1 1 
       54 63638 1 1 45 ASP CB   C -22.762  -6.005   4.102 1.00 . A A . 398 ASP CB   1 1 
       54 63639 1 1 45 ASP CG   C -24.193  -6.432   3.828 1.00 . A A . 398 ASP CG   1 1 
       54 63640 1 1 45 ASP H    H -19.866  -6.504   2.965 1.00 . A A . 398 ASP H    1 1 
       54 63641 1 1 45 ASP HA   H -22.004  -6.897   2.309 1.00 . A A . 398 ASP HA   1 1 
       54 63642 1 1 45 ASP HB2  H -22.324  -6.707   4.797 1.00 . A A . 398 ASP HB2  1 1 
       54 63643 1 1 45 ASP HB3  H -22.779  -5.024   4.553 1.00 . A A . 398 ASP HB3  1 1 
       54 63644 1 1 45 ASP N    N -20.497  -5.785   3.178 1.00 . A A . 398 ASP N    1 1 
       54 63645 1 1 45 ASP O    O -23.524  -4.375   2.016 1.00 . A A . 398 ASP O    1 1 
       54 63646 1 1 45 ASP OD1  O -24.504  -6.763   2.664 1.00 . A A . 398 ASP OD1  1 1 
       54 63647 1 1 45 ASP OD2  O -25.001  -6.441   4.781 1.00 . A A . 398 ASP OD2  1 1 
       54 63648 1 1 46 ALA C    C -22.533  -3.919  -1.164 1.00 . A A . 399 ALA C    1 1 
       54 63649 1 1 46 ALA CA   C -21.848  -3.343   0.067 1.00 . A A . 399 ALA CA   1 1 
       54 63650 1 1 46 ALA CB   C -20.602  -2.581  -0.333 1.00 . A A . 399 ALA CB   1 1 
       54 63651 1 1 46 ALA H    H -20.623  -4.812   0.973 1.00 . A A . 399 ALA H    1 1 
       54 63652 1 1 46 ALA HA   H -22.523  -2.658   0.559 1.00 . A A . 399 ALA HA   1 1 
       54 63653 1 1 46 ALA HB1  H -20.119  -3.092  -1.152 1.00 . A A . 399 ALA HB1  1 1 
       54 63654 1 1 46 ALA HB2  H -19.928  -2.527   0.508 1.00 . A A . 399 ALA HB2  1 1 
       54 63655 1 1 46 ALA HB3  H -20.875  -1.584  -0.642 1.00 . A A . 399 ALA HB3  1 1 
       54 63656 1 1 46 ALA N    N -21.513  -4.403   1.011 1.00 . A A . 399 ALA N    1 1 
       54 63657 1 1 46 ALA O    O -22.168  -3.600  -2.296 1.00 . A A . 399 ALA O    1 1 
       54 63658 1 1 47 GLU C    C -23.433  -6.594  -2.574 1.00 . A A . 400 GLU C    1 1 
       54 63659 1 1 47 GLU CA   C -24.260  -5.458  -1.985 1.00 . A A . 400 GLU CA   1 1 
       54 63660 1 1 47 GLU CB   C -24.673  -4.473  -3.082 1.00 . A A . 400 GLU CB   1 1 
       54 63661 1 1 47 GLU CD   C -26.867  -3.833  -2.002 1.00 . A A . 400 GLU CD   1 1 
       54 63662 1 1 47 GLU CG   C -25.556  -3.339  -2.584 1.00 . A A . 400 GLU CG   1 1 
       54 63663 1 1 47 GLU H    H -23.720  -5.003   0.005 1.00 . A A . 400 GLU H    1 1 
       54 63664 1 1 47 GLU HA   H -25.150  -5.880  -1.539 1.00 . A A . 400 GLU HA   1 1 
       54 63665 1 1 47 GLU HB2  H -23.783  -4.042  -3.516 1.00 . A A . 400 GLU HB2  1 1 
       54 63666 1 1 47 GLU HB3  H -25.212  -5.010  -3.848 1.00 . A A . 400 GLU HB3  1 1 
       54 63667 1 1 47 GLU HG2  H -25.024  -2.796  -1.817 1.00 . A A . 400 GLU HG2  1 1 
       54 63668 1 1 47 GLU HG3  H -25.771  -2.677  -3.409 1.00 . A A . 400 GLU HG3  1 1 
       54 63669 1 1 47 GLU N    N -23.511  -4.789  -0.922 1.00 . A A . 400 GLU N    1 1 
       54 63670 1 1 47 GLU O    O -23.975  -7.605  -3.024 1.00 . A A . 400 GLU O    1 1 
       54 63671 1 1 47 GLU OE1  O -27.647  -4.462  -2.748 1.00 . A A . 400 GLU OE1  1 1 
       54 63672 1 1 47 GLU OE2  O -27.113  -3.592  -0.802 1.00 . A A . 400 GLU OE2  1 1 
       54 63673 1 1 48 ASN C    C -19.750  -6.975  -2.852 1.00 . A A . 401 ASN C    1 1 
       54 63674 1 1 48 ASN CA   C -21.193  -7.417  -3.075 1.00 . A A . 401 ASN CA   1 1 
       54 63675 1 1 48 ASN CB   C -21.454  -7.656  -4.564 1.00 . A A . 401 ASN CB   1 1 
       54 63676 1 1 48 ASN CG   C -21.248  -6.416  -5.422 1.00 . A A . 401 ASN CG   1 1 
       54 63677 1 1 48 ASN H    H -21.750  -5.593  -2.177 1.00 . A A . 401 ASN H    1 1 
       54 63678 1 1 48 ASN HA   H -21.362  -8.337  -2.535 1.00 . A A . 401 ASN HA   1 1 
       54 63679 1 1 48 ASN HB2  H -20.790  -8.431  -4.920 1.00 . A A . 401 ASN HB2  1 1 
       54 63680 1 1 48 ASN HB3  H -22.476  -7.984  -4.683 1.00 . A A . 401 ASN HB3  1 1 
       54 63681 1 1 48 ASN HD21 H -20.925  -5.289  -3.812 1.00 . A A . 401 ASN HD21 1 1 
       54 63682 1 1 48 ASN HD22 H -20.844  -4.471  -5.330 1.00 . A A . 401 ASN HD22 1 1 
       54 63683 1 1 48 ASN N    N -22.115  -6.418  -2.557 1.00 . A A . 401 ASN N    1 1 
       54 63684 1 1 48 ASN ND2  N -20.979  -5.277  -4.790 1.00 . A A . 401 ASN ND2  1 1 
       54 63685 1 1 48 ASN O    O -18.897  -7.138  -3.724 1.00 . A A . 401 ASN O    1 1 
       54 63686 1 1 48 ASN OD1  O -21.341  -6.481  -6.649 1.00 . A A . 401 ASN OD1  1 1 
       54 63687 1 1 49 LYS C    C -17.750  -4.761  -2.207 1.00 . A A . 402 LYS C    1 1 
       54 63688 1 1 49 LYS CA   C -18.163  -5.924  -1.309 1.00 . A A . 402 LYS CA   1 1 
       54 63689 1 1 49 LYS CB   C -17.139  -7.059  -1.402 1.00 . A A . 402 LYS CB   1 1 
       54 63690 1 1 49 LYS CD   C -17.575  -7.884   0.937 1.00 . A A . 402 LYS CD   1 1 
       54 63691 1 1 49 LYS CE   C -17.947  -9.082   1.795 1.00 . A A . 402 LYS CE   1 1 
       54 63692 1 1 49 LYS CG   C -17.481  -8.261  -0.534 1.00 . A A . 402 LYS CG   1 1 
       54 63693 1 1 49 LYS H    H -20.226  -6.307  -1.027 1.00 . A A . 402 LYS H    1 1 
       54 63694 1 1 49 LYS HA   H -18.208  -5.574  -0.288 1.00 . A A . 402 LYS HA   1 1 
       54 63695 1 1 49 LYS HB2  H -17.077  -7.389  -2.428 1.00 . A A . 402 LYS HB2  1 1 
       54 63696 1 1 49 LYS HB3  H -16.174  -6.683  -1.096 1.00 . A A . 402 LYS HB3  1 1 
       54 63697 1 1 49 LYS HD2  H -16.619  -7.504   1.264 1.00 . A A . 402 LYS HD2  1 1 
       54 63698 1 1 49 LYS HD3  H -18.330  -7.120   1.055 1.00 . A A . 402 LYS HD3  1 1 
       54 63699 1 1 49 LYS HE2  H -18.896  -9.471   1.456 1.00 . A A . 402 LYS HE2  1 1 
       54 63700 1 1 49 LYS HE3  H -17.187  -9.841   1.681 1.00 . A A . 402 LYS HE3  1 1 
       54 63701 1 1 49 LYS HG2  H -18.429  -8.665  -0.853 1.00 . A A . 402 LYS HG2  1 1 
       54 63702 1 1 49 LYS HG3  H -16.710  -9.009  -0.655 1.00 . A A . 402 LYS HG3  1 1 
       54 63703 1 1 49 LYS HZ1  H -18.998  -8.985   3.598 1.00 . A A . 402 LYS HZ1  1 1 
       54 63704 1 1 49 LYS HZ2  H -17.928  -7.697   3.358 1.00 . A A . 402 LYS HZ2  1 1 
       54 63705 1 1 49 LYS HZ3  H -17.333  -9.220   3.787 1.00 . A A . 402 LYS HZ3  1 1 
       54 63706 1 1 49 LYS N    N -19.495  -6.408  -1.671 1.00 . A A . 402 LYS N    1 1 
       54 63707 1 1 49 LYS NZ   N -18.060  -8.721   3.235 1.00 . A A . 402 LYS NZ   1 1 
       54 63708 1 1 49 LYS O    O -17.868  -4.839  -3.429 1.00 . A A . 402 LYS O    1 1 
       54 63709 1 1 50 LYS C    C -15.693  -1.773  -1.706 1.00 . A A . 403 LYS C    1 1 
       54 63710 1 1 50 LYS CA   C -16.861  -2.500  -2.364 1.00 . A A . 403 LYS CA   1 1 
       54 63711 1 1 50 LYS CB   C -18.033  -1.526  -2.527 1.00 . A A . 403 LYS CB   1 1 
       54 63712 1 1 50 LYS CD   C -20.309  -1.064  -3.503 1.00 . A A . 403 LYS CD   1 1 
       54 63713 1 1 50 LYS CE   C -19.823   0.096  -4.360 1.00 . A A . 403 LYS CE   1 1 
       54 63714 1 1 50 LYS CG   C -19.215  -2.103  -3.292 1.00 . A A . 403 LYS CG   1 1 
       54 63715 1 1 50 LYS H    H -17.209  -3.661  -0.617 1.00 . A A . 403 LYS H    1 1 
       54 63716 1 1 50 LYS HA   H -16.553  -2.838  -3.341 1.00 . A A . 403 LYS HA   1 1 
       54 63717 1 1 50 LYS HB2  H -18.378  -1.230  -1.547 1.00 . A A . 403 LYS HB2  1 1 
       54 63718 1 1 50 LYS HB3  H -17.684  -0.651  -3.055 1.00 . A A . 403 LYS HB3  1 1 
       54 63719 1 1 50 LYS HD2  H -21.146  -1.534  -3.995 1.00 . A A . 403 LYS HD2  1 1 
       54 63720 1 1 50 LYS HD3  H -20.620  -0.683  -2.541 1.00 . A A . 403 LYS HD3  1 1 
       54 63721 1 1 50 LYS HE2  H -20.632   0.802  -4.478 1.00 . A A . 403 LYS HE2  1 1 
       54 63722 1 1 50 LYS HE3  H -18.997   0.578  -3.857 1.00 . A A . 403 LYS HE3  1 1 
       54 63723 1 1 50 LYS HG2  H -18.875  -2.451  -4.250 1.00 . A A . 403 LYS HG2  1 1 
       54 63724 1 1 50 LYS HG3  H -19.623  -2.930  -2.733 1.00 . A A . 403 LYS HG3  1 1 
       54 63725 1 1 50 LYS HZ1  H -19.671  -1.341  -5.868 1.00 . A A . 403 LYS HZ1  1 1 
       54 63726 1 1 50 LYS HZ2  H -18.339  -0.300  -5.777 1.00 . A A . 403 LYS HZ2  1 1 
       54 63727 1 1 50 LYS HZ3  H -19.794   0.246  -6.443 1.00 . A A . 403 LYS HZ3  1 1 
       54 63728 1 1 50 LYS N    N -17.275  -3.675  -1.598 1.00 . A A . 403 LYS N    1 1 
       54 63729 1 1 50 LYS NZ   N -19.376  -0.356  -5.707 1.00 . A A . 403 LYS NZ   1 1 
       54 63730 1 1 50 LYS O    O -15.668  -1.577  -0.492 1.00 . A A . 403 LYS O    1 1 
       54 63731 1 1 51 CYS C    C -13.538   0.762  -2.682 1.00 . A A . 404 CYS C    1 1 
       54 63732 1 1 51 CYS CA   C -13.563  -0.632  -2.057 1.00 . A A . 404 CYS CA   1 1 
       54 63733 1 1 51 CYS CB   C -12.285  -1.397  -2.422 1.00 . A A . 404 CYS CB   1 1 
       54 63734 1 1 51 CYS H    H -14.826  -1.538  -3.490 1.00 . A A . 404 CYS H    1 1 
       54 63735 1 1 51 CYS HA   H -13.632  -0.540  -0.983 1.00 . A A . 404 CYS HA   1 1 
       54 63736 1 1 51 CYS HB2  H -12.343  -2.397  -2.026 1.00 . A A . 404 CYS HB2  1 1 
       54 63737 1 1 51 CYS HB3  H -12.208  -1.452  -3.496 1.00 . A A . 404 CYS HB3  1 1 
       54 63738 1 1 51 CYS N    N -14.735  -1.360  -2.530 1.00 . A A . 404 CYS N    1 1 
       54 63739 1 1 51 CYS O    O -13.631   0.900  -3.902 1.00 . A A . 404 CYS O    1 1 
       54 63740 1 1 51 CYS SG   S -10.747  -0.644  -1.796 1.00 . A A . 404 CYS SG   1 1 
       54 63741 1 1 52 THR C    C -12.389   4.030  -1.605 1.00 . A A . 405 THR C    1 1 
       54 63742 1 1 52 THR CA   C -13.402   3.170  -2.352 1.00 . A A . 405 THR CA   1 1 
       54 63743 1 1 52 THR CB   C -14.784   3.839  -2.244 1.00 . A A . 405 THR CB   1 1 
       54 63744 1 1 52 THR CG2  C -15.824   3.074  -3.047 1.00 . A A . 405 THR CG2  1 1 
       54 63745 1 1 52 THR H    H -13.360   1.635  -0.886 1.00 . A A . 405 THR H    1 1 
       54 63746 1 1 52 THR HA   H -13.126   3.136  -3.396 1.00 . A A . 405 THR HA   1 1 
       54 63747 1 1 52 THR HB   H -14.710   4.842  -2.641 1.00 . A A . 405 THR HB   1 1 
       54 63748 1 1 52 THR HG1  H -14.776   3.197  -0.378 1.00 . A A . 405 THR HG1  1 1 
       54 63749 1 1 52 THR HG21 H -15.773   2.026  -2.795 1.00 . A A . 405 THR HG21 1 1 
       54 63750 1 1 52 THR HG22 H -15.629   3.202  -4.102 1.00 . A A . 405 THR HG22 1 1 
       54 63751 1 1 52 THR HG23 H -16.809   3.452  -2.815 1.00 . A A . 405 THR HG23 1 1 
       54 63752 1 1 52 THR N    N -13.423   1.797  -1.850 1.00 . A A . 405 THR N    1 1 
       54 63753 1 1 52 THR O    O -12.366   4.059  -0.377 1.00 . A A . 405 THR O    1 1 
       54 63754 1 1 52 THR OG1  O -15.190   3.908  -0.872 1.00 . A A . 405 THR OG1  1 1 
       54 63755 1 1 53 LEU C    C -11.132   6.672  -0.921 1.00 . A A . 406 LEU C    1 1 
       54 63756 1 1 53 LEU CA   C -10.532   5.603  -1.823 1.00 . A A . 406 LEU CA   1 1 
       54 63757 1 1 53 LEU CB   C  -9.758   6.259  -2.970 1.00 . A A . 406 LEU CB   1 1 
       54 63758 1 1 53 LEU CD1  C  -8.678   8.268  -1.897 1.00 . A A . 406 LEU CD1  1 1 
       54 63759 1 1 53 LEU CD2  C  -7.585   6.024  -1.745 1.00 . A A . 406 LEU CD2  1 1 
       54 63760 1 1 53 LEU CG   C  -8.439   6.943  -2.601 1.00 . A A . 406 LEU CG   1 1 
       54 63761 1 1 53 LEU H    H -11.648   4.661  -3.339 1.00 . A A . 406 LEU H    1 1 
       54 63762 1 1 53 LEU HA   H  -9.850   4.999  -1.248 1.00 . A A . 406 LEU HA   1 1 
       54 63763 1 1 53 LEU HB2  H  -9.546   5.500  -3.707 1.00 . A A . 406 LEU HB2  1 1 
       54 63764 1 1 53 LEU HB3  H -10.402   7.000  -3.424 1.00 . A A . 406 LEU HB3  1 1 
       54 63765 1 1 53 LEU HD11 H  -7.772   8.853  -1.916 1.00 . A A . 406 LEU HD11 1 1 
       54 63766 1 1 53 LEU HD12 H  -8.971   8.087  -0.873 1.00 . A A . 406 LEU HD12 1 1 
       54 63767 1 1 53 LEU HD13 H  -9.465   8.806  -2.406 1.00 . A A . 406 LEU HD13 1 1 
       54 63768 1 1 53 LEU HD21 H  -6.783   6.591  -1.297 1.00 . A A . 406 LEU HD21 1 1 
       54 63769 1 1 53 LEU HD22 H  -7.171   5.242  -2.365 1.00 . A A . 406 LEU HD22 1 1 
       54 63770 1 1 53 LEU HD23 H  -8.196   5.584  -0.971 1.00 . A A . 406 LEU HD23 1 1 
       54 63771 1 1 53 LEU HG   H  -7.894   7.147  -3.505 1.00 . A A . 406 LEU HG   1 1 
       54 63772 1 1 53 LEU N    N -11.562   4.731  -2.370 1.00 . A A . 406 LEU N    1 1 
       54 63773 1 1 53 LEU O    O -12.218   7.189  -1.182 1.00 . A A . 406 LEU O    1 1 
       54 63774 1 1 54 ASP C    C  -9.733   9.073   1.236 1.00 . A A . 407 ASP C    1 1 
       54 63775 1 1 54 ASP CA   C -10.833   8.033   1.070 1.00 . A A . 407 ASP CA   1 1 
       54 63776 1 1 54 ASP CB   C -11.179   7.407   2.423 1.00 . A A . 407 ASP CB   1 1 
       54 63777 1 1 54 ASP CG   C -11.711   8.422   3.419 1.00 . A A . 407 ASP CG   1 1 
       54 63778 1 1 54 ASP H    H  -9.531   6.569   0.268 1.00 . A A . 407 ASP H    1 1 
       54 63779 1 1 54 ASP HA   H -11.710   8.511   0.663 1.00 . A A . 407 ASP HA   1 1 
       54 63780 1 1 54 ASP HB2  H -11.931   6.648   2.275 1.00 . A A . 407 ASP HB2  1 1 
       54 63781 1 1 54 ASP HB3  H -10.292   6.953   2.839 1.00 . A A . 407 ASP HB3  1 1 
       54 63782 1 1 54 ASP N    N -10.399   7.010   0.131 1.00 . A A . 407 ASP N    1 1 
       54 63783 1 1 54 ASP O    O  -8.577   8.728   1.480 1.00 . A A . 407 ASP O    1 1 
       54 63784 1 1 54 ASP OD1  O -11.870   9.603   3.042 1.00 . A A . 407 ASP OD1  1 1 
       54 63785 1 1 54 ASP OD2  O -11.976   8.034   4.575 1.00 . A A . 407 ASP OD2  1 1 
       54 63786 1 1 55 LYS C    C  -8.551  11.503   2.616 1.00 . A A . 408 LYS C    1 1 
       54 63787 1 1 55 LYS CA   C  -9.120  11.421   1.205 1.00 . A A . 408 LYS CA   1 1 
       54 63788 1 1 55 LYS CB   C  -9.760  12.754   0.827 1.00 . A A . 408 LYS CB   1 1 
       54 63789 1 1 55 LYS CD   C -11.019  14.100  -0.899 1.00 . A A . 408 LYS CD   1 1 
       54 63790 1 1 55 LYS CE   C -12.345  14.234  -0.159 1.00 . A A . 408 LYS CE   1 1 
       54 63791 1 1 55 LYS CG   C -10.317  12.784  -0.588 1.00 . A A . 408 LYS CG   1 1 
       54 63792 1 1 55 LYS H    H -11.024  10.556   0.880 1.00 . A A . 408 LYS H    1 1 
       54 63793 1 1 55 LYS HA   H  -8.313  11.215   0.518 1.00 . A A . 408 LYS HA   1 1 
       54 63794 1 1 55 LYS HB2  H -10.565  12.961   1.515 1.00 . A A . 408 LYS HB2  1 1 
       54 63795 1 1 55 LYS HB3  H  -9.014  13.530   0.914 1.00 . A A . 408 LYS HB3  1 1 
       54 63796 1 1 55 LYS HD2  H -10.375  14.916  -0.608 1.00 . A A . 408 LYS HD2  1 1 
       54 63797 1 1 55 LYS HD3  H -11.205  14.152  -1.963 1.00 . A A . 408 LYS HD3  1 1 
       54 63798 1 1 55 LYS HE2  H -12.837  15.134  -0.494 1.00 . A A . 408 LYS HE2  1 1 
       54 63799 1 1 55 LYS HE3  H -12.961  13.380  -0.397 1.00 . A A . 408 LYS HE3  1 1 
       54 63800 1 1 55 LYS HG2  H  -9.503  12.651  -1.285 1.00 . A A . 408 LYS HG2  1 1 
       54 63801 1 1 55 LYS HG3  H -11.023  11.974  -0.701 1.00 . A A . 408 LYS HG3  1 1 
       54 63802 1 1 55 LYS HZ1  H -11.215  14.658   1.547 1.00 . A A . 408 LYS HZ1  1 1 
       54 63803 1 1 55 LYS HZ2  H -12.285  13.363   1.739 1.00 . A A . 408 LYS HZ2  1 1 
       54 63804 1 1 55 LYS HZ3  H -12.872  14.948   1.732 1.00 . A A . 408 LYS HZ3  1 1 
       54 63805 1 1 55 LYS N    N -10.091  10.342   1.086 1.00 . A A . 408 LYS N    1 1 
       54 63806 1 1 55 LYS NZ   N -12.167  14.306   1.318 1.00 . A A . 408 LYS NZ   1 1 
       54 63807 1 1 55 LYS O    O  -7.348  11.358   2.813 1.00 . A A . 408 LYS O    1 1 
       54 63808 1 1 56 GLU C    C  -8.154  10.646   5.399 1.00 . A A . 409 GLU C    1 1 
       54 63809 1 1 56 GLU CA   C  -9.009  11.841   4.991 1.00 . A A . 409 GLU CA   1 1 
       54 63810 1 1 56 GLU CB   C -10.233  11.944   5.901 1.00 . A A . 409 GLU CB   1 1 
       54 63811 1 1 56 GLU CD   C -12.287  13.266   6.554 1.00 . A A . 409 GLU CD   1 1 
       54 63812 1 1 56 GLU CG   C -11.085  13.174   5.633 1.00 . A A . 409 GLU CG   1 1 
       54 63813 1 1 56 GLU H    H -10.374  11.840   3.371 1.00 . A A . 409 GLU H    1 1 
       54 63814 1 1 56 GLU HA   H  -8.420  12.739   5.093 1.00 . A A . 409 GLU HA   1 1 
       54 63815 1 1 56 GLU HB2  H -10.849  11.068   5.759 1.00 . A A . 409 GLU HB2  1 1 
       54 63816 1 1 56 GLU HB3  H  -9.903  11.977   6.929 1.00 . A A . 409 GLU HB3  1 1 
       54 63817 1 1 56 GLU HG2  H -10.477  14.055   5.774 1.00 . A A . 409 GLU HG2  1 1 
       54 63818 1 1 56 GLU HG3  H -11.434  13.138   4.612 1.00 . A A . 409 GLU HG3  1 1 
       54 63819 1 1 56 GLU N    N  -9.426  11.735   3.594 1.00 . A A . 409 GLU N    1 1 
       54 63820 1 1 56 GLU O    O  -7.155  10.793   6.108 1.00 . A A . 409 GLU O    1 1 
       54 63821 1 1 56 GLU OE1  O -12.088  13.334   7.785 1.00 . A A . 409 GLU OE1  1 1 
       54 63822 1 1 56 GLU OE2  O -13.427  13.270   6.043 1.00 . A A . 409 GLU OE2  1 1 
       54 63823 1 1 57 GLU C    C  -6.439   8.316   4.570 1.00 . A A . 410 GLU C    1 1 
       54 63824 1 1 57 GLU CA   C  -7.803   8.250   5.233 1.00 . A A . 410 GLU CA   1 1 
       54 63825 1 1 57 GLU CB   C  -8.573   7.018   4.754 1.00 . A A . 410 GLU CB   1 1 
       54 63826 1 1 57 GLU CD   C  -8.741   4.497   4.727 1.00 . A A . 410 GLU CD   1 1 
       54 63827 1 1 57 GLU CG   C  -7.909   5.702   5.125 1.00 . A A . 410 GLU CG   1 1 
       54 63828 1 1 57 GLU H    H  -9.332   9.419   4.359 1.00 . A A . 410 GLU H    1 1 
       54 63829 1 1 57 GLU HA   H  -7.671   8.195   6.304 1.00 . A A . 410 GLU HA   1 1 
       54 63830 1 1 57 GLU HB2  H  -9.562   7.034   5.190 1.00 . A A . 410 GLU HB2  1 1 
       54 63831 1 1 57 GLU HB3  H  -8.663   7.060   3.679 1.00 . A A . 410 GLU HB3  1 1 
       54 63832 1 1 57 GLU HG2  H  -6.954   5.642   4.625 1.00 . A A . 410 GLU HG2  1 1 
       54 63833 1 1 57 GLU HG3  H  -7.757   5.679   6.194 1.00 . A A . 410 GLU HG3  1 1 
       54 63834 1 1 57 GLU N    N  -8.543   9.467   4.932 1.00 . A A . 410 GLU N    1 1 
       54 63835 1 1 57 GLU O    O  -5.416   8.030   5.190 1.00 . A A . 410 GLU O    1 1 
       54 63836 1 1 57 GLU OE1  O  -9.041   4.354   3.524 1.00 . A A . 410 GLU OE1  1 1 
       54 63837 1 1 57 GLU OE2  O  -9.089   3.696   5.619 1.00 . A A . 410 GLU OE2  1 1 
       54 63838 1 1 58 ALA C    C  -4.254   9.819   3.254 1.00 . A A . 411 ALA C    1 1 
       54 63839 1 1 58 ALA CA   C  -5.209   8.864   2.544 1.00 . A A . 411 ALA CA   1 1 
       54 63840 1 1 58 ALA CB   C  -5.517   9.367   1.142 1.00 . A A . 411 ALA CB   1 1 
       54 63841 1 1 58 ALA H    H  -7.293   8.949   2.877 1.00 . A A . 411 ALA H    1 1 
       54 63842 1 1 58 ALA HA   H  -4.746   7.888   2.465 1.00 . A A . 411 ALA HA   1 1 
       54 63843 1 1 58 ALA HB1  H  -6.140  10.251   1.205 1.00 . A A . 411 ALA HB1  1 1 
       54 63844 1 1 58 ALA HB2  H  -6.039   8.599   0.590 1.00 . A A . 411 ALA HB2  1 1 
       54 63845 1 1 58 ALA HB3  H  -4.596   9.612   0.636 1.00 . A A . 411 ALA HB3  1 1 
       54 63846 1 1 58 ALA N    N  -6.439   8.722   3.305 1.00 . A A . 411 ALA N    1 1 
       54 63847 1 1 58 ALA O    O  -3.036   9.658   3.192 1.00 . A A . 411 ALA O    1 1 
       54 63848 1 1 59 LYS C    C  -3.230  11.123   5.763 1.00 . A A . 412 LYS C    1 1 
       54 63849 1 1 59 LYS CA   C  -4.017  11.801   4.650 1.00 . A A . 412 LYS CA   1 1 
       54 63850 1 1 59 LYS CB   C  -4.900  12.898   5.258 1.00 . A A . 412 LYS CB   1 1 
       54 63851 1 1 59 LYS CD   C  -5.500  13.675   2.931 1.00 . A A . 412 LYS CD   1 1 
       54 63852 1 1 59 LYS CE   C  -6.534  14.421   2.103 1.00 . A A . 412 LYS CE   1 1 
       54 63853 1 1 59 LYS CG   C  -5.999  13.418   4.342 1.00 . A A . 412 LYS CG   1 1 
       54 63854 1 1 59 LYS H    H  -5.795  10.898   3.940 1.00 . A A . 412 LYS H    1 1 
       54 63855 1 1 59 LYS HA   H  -3.326  12.248   3.952 1.00 . A A . 412 LYS HA   1 1 
       54 63856 1 1 59 LYS HB2  H  -5.369  12.507   6.149 1.00 . A A . 412 LYS HB2  1 1 
       54 63857 1 1 59 LYS HB3  H  -4.272  13.731   5.536 1.00 . A A . 412 LYS HB3  1 1 
       54 63858 1 1 59 LYS HD2  H  -4.595  14.258   2.976 1.00 . A A . 412 LYS HD2  1 1 
       54 63859 1 1 59 LYS HD3  H  -5.299  12.722   2.461 1.00 . A A . 412 LYS HD3  1 1 
       54 63860 1 1 59 LYS HE2  H  -7.428  13.819   2.039 1.00 . A A . 412 LYS HE2  1 1 
       54 63861 1 1 59 LYS HE3  H  -6.764  15.355   2.594 1.00 . A A . 412 LYS HE3  1 1 
       54 63862 1 1 59 LYS HG2  H  -6.793  12.689   4.301 1.00 . A A . 412 LYS HG2  1 1 
       54 63863 1 1 59 LYS HG3  H  -6.383  14.343   4.750 1.00 . A A . 412 LYS HG3  1 1 
       54 63864 1 1 59 LYS HZ1  H  -5.339  13.994   0.444 1.00 . A A . 412 LYS HZ1  1 1 
       54 63865 1 1 59 LYS HZ2  H  -5.601  15.647   0.693 1.00 . A A . 412 LYS HZ2  1 1 
       54 63866 1 1 59 LYS HZ3  H  -6.835  14.682   0.052 1.00 . A A . 412 LYS HZ3  1 1 
       54 63867 1 1 59 LYS N    N  -4.819  10.820   3.928 1.00 . A A . 412 LYS N    1 1 
       54 63868 1 1 59 LYS NZ   N  -6.043  14.705   0.727 1.00 . A A . 412 LYS NZ   1 1 
       54 63869 1 1 59 LYS O    O  -2.026  11.329   5.904 1.00 . A A . 412 LYS O    1 1 
       54 63870 1 1 60 LYS C    C  -2.292   8.585   7.180 1.00 . A A . 413 LYS C    1 1 
       54 63871 1 1 60 LYS CA   C  -3.314   9.604   7.671 1.00 . A A . 413 LYS CA   1 1 
       54 63872 1 1 60 LYS CB   C  -4.388   8.894   8.497 1.00 . A A . 413 LYS CB   1 1 
       54 63873 1 1 60 LYS CD   C  -4.933  10.843   9.994 1.00 . A A . 413 LYS CD   1 1 
       54 63874 1 1 60 LYS CE   C  -6.033  11.755  10.513 1.00 . A A . 413 LYS CE   1 1 
       54 63875 1 1 60 LYS CG   C  -5.479   9.817   9.012 1.00 . A A . 413 LYS CG   1 1 
       54 63876 1 1 60 LYS H    H  -4.892  10.204   6.391 1.00 . A A . 413 LYS H    1 1 
       54 63877 1 1 60 LYS HA   H  -2.814  10.329   8.294 1.00 . A A . 413 LYS HA   1 1 
       54 63878 1 1 60 LYS HB2  H  -4.850   8.133   7.886 1.00 . A A . 413 LYS HB2  1 1 
       54 63879 1 1 60 LYS HB3  H  -3.916   8.420   9.346 1.00 . A A . 413 LYS HB3  1 1 
       54 63880 1 1 60 LYS HD2  H  -4.484  10.326  10.828 1.00 . A A . 413 LYS HD2  1 1 
       54 63881 1 1 60 LYS HD3  H  -4.186  11.442   9.495 1.00 . A A . 413 LYS HD3  1 1 
       54 63882 1 1 60 LYS HE2  H  -6.476  12.275   9.678 1.00 . A A . 413 LYS HE2  1 1 
       54 63883 1 1 60 LYS HE3  H  -6.784  11.150  11.000 1.00 . A A . 413 LYS HE3  1 1 
       54 63884 1 1 60 LYS HG2  H  -5.920  10.337   8.175 1.00 . A A . 413 LYS HG2  1 1 
       54 63885 1 1 60 LYS HG3  H  -6.232   9.222   9.506 1.00 . A A . 413 LYS HG3  1 1 
       54 63886 1 1 60 LYS HZ1  H  -6.166  12.848  12.289 1.00 . A A . 413 LYS HZ1  1 1 
       54 63887 1 1 60 LYS HZ2  H  -5.411  13.683  11.025 1.00 . A A . 413 LYS HZ2  1 1 
       54 63888 1 1 60 LYS HZ3  H  -4.581  12.456  11.842 1.00 . A A . 413 LYS HZ3  1 1 
       54 63889 1 1 60 LYS N    N  -3.931  10.318   6.557 1.00 . A A . 413 LYS N    1 1 
       54 63890 1 1 60 LYS NZ   N  -5.512  12.755  11.485 1.00 . A A . 413 LYS NZ   1 1 
       54 63891 1 1 60 LYS O    O  -1.188   8.493   7.716 1.00 . A A . 413 LYS O    1 1 
       54 63892 1 1 61 VAL C    C  -0.462   7.368   5.172 1.00 . A A . 414 VAL C    1 1 
       54 63893 1 1 61 VAL CA   C  -1.802   6.781   5.616 1.00 . A A . 414 VAL CA   1 1 
       54 63894 1 1 61 VAL CB   C  -2.473   6.045   4.440 1.00 . A A . 414 VAL CB   1 1 
       54 63895 1 1 61 VAL CG1  C  -2.324   6.829   3.159 1.00 . A A . 414 VAL CG1  1 1 
       54 63896 1 1 61 VAL CG2  C  -1.905   4.642   4.288 1.00 . A A . 414 VAL CG2  1 1 
       54 63897 1 1 61 VAL H    H  -3.574   7.926   5.798 1.00 . A A . 414 VAL H    1 1 
       54 63898 1 1 61 VAL HA   H  -1.615   6.062   6.385 1.00 . A A . 414 VAL HA   1 1 
       54 63899 1 1 61 VAL HB   H  -3.529   5.961   4.652 1.00 . A A . 414 VAL HB   1 1 
       54 63900 1 1 61 VAL HG11 H  -3.189   7.457   3.020 1.00 . A A . 414 VAL HG11 1 1 
       54 63901 1 1 61 VAL HG12 H  -2.232   6.147   2.328 1.00 . A A . 414 VAL HG12 1 1 
       54 63902 1 1 61 VAL HG13 H  -1.442   7.441   3.226 1.00 . A A . 414 VAL HG13 1 1 
       54 63903 1 1 61 VAL HG21 H  -2.193   4.238   3.329 1.00 . A A . 414 VAL HG21 1 1 
       54 63904 1 1 61 VAL HG22 H  -2.289   4.011   5.075 1.00 . A A . 414 VAL HG22 1 1 
       54 63905 1 1 61 VAL HG23 H  -0.828   4.682   4.353 1.00 . A A . 414 VAL HG23 1 1 
       54 63906 1 1 61 VAL N    N  -2.676   7.811   6.170 1.00 . A A . 414 VAL N    1 1 
       54 63907 1 1 61 VAL O    O   0.587   6.747   5.347 1.00 . A A . 414 VAL O    1 1 
       54 63908 1 1 62 ALA C    C   1.432   9.935   5.261 1.00 . A A . 415 ALA C    1 1 
       54 63909 1 1 62 ALA CA   C   0.699   9.237   4.121 1.00 . A A . 415 ALA CA   1 1 
       54 63910 1 1 62 ALA CB   C   0.346  10.238   3.033 1.00 . A A . 415 ALA CB   1 1 
       54 63911 1 1 62 ALA H    H  -1.375   9.004   4.482 1.00 . A A . 415 ALA H    1 1 
       54 63912 1 1 62 ALA HA   H   1.350   8.490   3.692 1.00 . A A . 415 ALA HA   1 1 
       54 63913 1 1 62 ALA HB1  H   1.146  10.958   2.933 1.00 . A A . 415 ALA HB1  1 1 
       54 63914 1 1 62 ALA HB2  H  -0.567  10.750   3.296 1.00 . A A . 415 ALA HB2  1 1 
       54 63915 1 1 62 ALA HB3  H   0.211   9.719   2.096 1.00 . A A . 415 ALA HB3  1 1 
       54 63916 1 1 62 ALA N    N  -0.507   8.563   4.594 1.00 . A A . 415 ALA N    1 1 
       54 63917 1 1 62 ALA O    O   2.662   9.997   5.276 1.00 . A A . 415 ALA O    1 1 
       54 63918 1 1 63 ASP C    C   1.724  10.208   8.414 1.00 . A A . 416 ASP C    1 1 
       54 63919 1 1 63 ASP CA   C   1.236  11.183   7.346 1.00 . A A . 416 ASP CA   1 1 
       54 63920 1 1 63 ASP CB   C   0.197  12.134   7.940 1.00 . A A . 416 ASP CB   1 1 
       54 63921 1 1 63 ASP CG   C   0.779  13.061   8.994 1.00 . A A . 416 ASP CG   1 1 
       54 63922 1 1 63 ASP H    H  -0.304  10.394   6.131 1.00 . A A . 416 ASP H    1 1 
       54 63923 1 1 63 ASP HA   H   2.077  11.760   6.991 1.00 . A A . 416 ASP HA   1 1 
       54 63924 1 1 63 ASP HB2  H  -0.219  12.738   7.149 1.00 . A A . 416 ASP HB2  1 1 
       54 63925 1 1 63 ASP HB3  H  -0.589  11.552   8.396 1.00 . A A . 416 ASP HB3  1 1 
       54 63926 1 1 63 ASP N    N   0.668  10.473   6.205 1.00 . A A . 416 ASP N    1 1 
       54 63927 1 1 63 ASP O    O   1.574  10.449   9.611 1.00 . A A . 416 ASP O    1 1 
       54 63928 1 1 63 ASP OD1  O   2.006  13.004   9.227 1.00 . A A . 416 ASP OD1  1 1 
       54 63929 1 1 63 ASP OD2  O   0.008  13.848   9.581 1.00 . A A . 416 ASP OD2  1 1 
       54 63930 1 1 64 GLU C    C   3.858   7.200   8.206 1.00 . A A . 417 GLU C    1 1 
       54 63931 1 1 64 GLU CA   C   2.827   8.094   8.888 1.00 . A A . 417 GLU CA   1 1 
       54 63932 1 1 64 GLU CB   C   1.681   7.244   9.442 1.00 . A A . 417 GLU CB   1 1 
       54 63933 1 1 64 GLU CD   C  -0.196   5.622   8.960 1.00 . A A . 417 GLU CD   1 1 
       54 63934 1 1 64 GLU CG   C   0.937   6.449   8.382 1.00 . A A . 417 GLU CG   1 1 
       54 63935 1 1 64 GLU H    H   2.398   8.973   7.007 1.00 . A A . 417 GLU H    1 1 
       54 63936 1 1 64 GLU HA   H   3.306   8.610   9.707 1.00 . A A . 417 GLU HA   1 1 
       54 63937 1 1 64 GLU HB2  H   2.083   6.550  10.165 1.00 . A A . 417 GLU HB2  1 1 
       54 63938 1 1 64 GLU HB3  H   0.975   7.895   9.934 1.00 . A A . 417 GLU HB3  1 1 
       54 63939 1 1 64 GLU HG2  H   0.527   7.135   7.656 1.00 . A A . 417 GLU HG2  1 1 
       54 63940 1 1 64 GLU HG3  H   1.635   5.785   7.892 1.00 . A A . 417 GLU HG3  1 1 
       54 63941 1 1 64 GLU N    N   2.312   9.108   7.970 1.00 . A A . 417 GLU N    1 1 
       54 63942 1 1 64 GLU O    O   4.855   6.815   8.816 1.00 . A A . 417 GLU O    1 1 
       54 63943 1 1 64 GLU OE1  O  -0.385   5.651  10.194 1.00 . A A . 417 GLU OE1  1 1 
       54 63944 1 1 64 GLU OE2  O  -0.894   4.942   8.177 1.00 . A A . 417 GLU OE2  1 1 
       54 63945 1 1 65 THR C    C   5.740   6.779   5.691 1.00 . A A . 418 THR C    1 1 
       54 63946 1 1 65 THR CA   C   4.515   6.010   6.184 1.00 . A A . 418 THR CA   1 1 
       54 63947 1 1 65 THR CB   C   3.805   5.377   4.974 1.00 . A A . 418 THR CB   1 1 
       54 63948 1 1 65 THR CG2  C   2.673   4.467   5.423 1.00 . A A . 418 THR CG2  1 1 
       54 63949 1 1 65 THR H    H   2.795   7.198   6.512 1.00 . A A . 418 THR H    1 1 
       54 63950 1 1 65 THR HA   H   4.844   5.214   6.836 1.00 . A A . 418 THR HA   1 1 
       54 63951 1 1 65 THR HB   H   4.523   4.787   4.423 1.00 . A A . 418 THR HB   1 1 
       54 63952 1 1 65 THR HG1  H   3.923   7.120   4.058 1.00 . A A . 418 THR HG1  1 1 
       54 63953 1 1 65 THR HG21 H   2.237   3.983   4.561 1.00 . A A . 418 THR HG21 1 1 
       54 63954 1 1 65 THR HG22 H   1.918   5.053   5.927 1.00 . A A . 418 THR HG22 1 1 
       54 63955 1 1 65 THR HG23 H   3.059   3.718   6.099 1.00 . A A . 418 THR HG23 1 1 
       54 63956 1 1 65 THR N    N   3.609   6.866   6.943 1.00 . A A . 418 THR N    1 1 
       54 63957 1 1 65 THR O    O   6.188   6.582   4.561 1.00 . A A . 418 THR O    1 1 
       54 63958 1 1 65 THR OG1  O   3.288   6.402   4.116 1.00 . A A . 418 THR OG1  1 1 
       54 63959 1 1 66 ALA C    C   7.962   9.263   7.359 1.00 . A A . 419 ALA C    1 1 
       54 63960 1 1 66 ALA CA   C   7.462   8.433   6.181 1.00 . A A . 419 ALA CA   1 1 
       54 63961 1 1 66 ALA CB   C   7.152   9.339   4.998 1.00 . A A . 419 ALA CB   1 1 
       54 63962 1 1 66 ALA H    H   5.890   7.760   7.431 1.00 . A A . 419 ALA H    1 1 
       54 63963 1 1 66 ALA HA   H   8.241   7.746   5.884 1.00 . A A . 419 ALA HA   1 1 
       54 63964 1 1 66 ALA HB1  H   6.853   8.738   4.153 1.00 . A A . 419 ALA HB1  1 1 
       54 63965 1 1 66 ALA HB2  H   8.035   9.907   4.740 1.00 . A A . 419 ALA HB2  1 1 
       54 63966 1 1 66 ALA HB3  H   6.353  10.016   5.262 1.00 . A A . 419 ALA HB3  1 1 
       54 63967 1 1 66 ALA N    N   6.284   7.648   6.542 1.00 . A A . 419 ALA N    1 1 
       54 63968 1 1 66 ALA O    O   9.125   9.164   7.750 1.00 . A A . 419 ALA O    1 1 
       54 63969 1 1 67 LYS C    C   7.517  10.132  10.341 1.00 . A A . 420 LYS C    1 1 
       54 63970 1 1 67 LYS CA   C   7.439  10.935   9.049 1.00 . A A . 420 LYS CA   1 1 
       54 63971 1 1 67 LYS CB   C   6.427  12.074   9.203 1.00 . A A . 420 LYS CB   1 1 
       54 63972 1 1 67 LYS CD   C   7.701  13.708   7.774 1.00 . A A . 420 LYS CD   1 1 
       54 63973 1 1 67 LYS CE   C   7.630  14.658   6.591 1.00 . A A . 420 LYS CE   1 1 
       54 63974 1 1 67 LYS CG   C   6.370  13.009   8.005 1.00 . A A . 420 LYS CG   1 1 
       54 63975 1 1 67 LYS H    H   6.168  10.124   7.563 1.00 . A A . 420 LYS H    1 1 
       54 63976 1 1 67 LYS HA   H   8.410  11.356   8.847 1.00 . A A . 420 LYS HA   1 1 
       54 63977 1 1 67 LYS HB2  H   5.446  11.648   9.348 1.00 . A A . 420 LYS HB2  1 1 
       54 63978 1 1 67 LYS HB3  H   6.689  12.655  10.074 1.00 . A A . 420 LYS HB3  1 1 
       54 63979 1 1 67 LYS HD2  H   7.959  14.269   8.660 1.00 . A A . 420 LYS HD2  1 1 
       54 63980 1 1 67 LYS HD3  H   8.459  12.963   7.583 1.00 . A A . 420 LYS HD3  1 1 
       54 63981 1 1 67 LYS HE2  H   8.598  15.118   6.456 1.00 . A A . 420 LYS HE2  1 1 
       54 63982 1 1 67 LYS HE3  H   7.375  14.093   5.707 1.00 . A A . 420 LYS HE3  1 1 
       54 63983 1 1 67 LYS HG2  H   6.120  12.435   7.125 1.00 . A A . 420 LYS HG2  1 1 
       54 63984 1 1 67 LYS HG3  H   5.607  13.754   8.180 1.00 . A A . 420 LYS HG3  1 1 
       54 63985 1 1 67 LYS HZ1  H   5.656  15.316   6.770 1.00 . A A . 420 LYS HZ1  1 1 
       54 63986 1 1 67 LYS HZ2  H   6.691  16.443   6.049 1.00 . A A . 420 LYS HZ2  1 1 
       54 63987 1 1 67 LYS HZ3  H   6.756  16.183   7.719 1.00 . A A . 420 LYS HZ3  1 1 
       54 63988 1 1 67 LYS N    N   7.080  10.085   7.920 1.00 . A A . 420 LYS N    1 1 
       54 63989 1 1 67 LYS NZ   N   6.613  15.725   6.796 1.00 . A A . 420 LYS NZ   1 1 
       54 63990 1 1 67 LYS O    O   8.522  10.173  11.052 1.00 . A A . 420 LYS O    1 1 
       54 63991 1 1 68 ASP C    C   7.214   7.323  11.707 1.00 . A A . 421 ASP C    1 1 
       54 63992 1 1 68 ASP CA   C   6.385   8.596  11.850 1.00 . A A . 421 ASP CA   1 1 
       54 63993 1 1 68 ASP CB   C   4.934   8.238  12.173 1.00 . A A . 421 ASP CB   1 1 
       54 63994 1 1 68 ASP CG   C   4.079   9.464  12.425 1.00 . A A . 421 ASP CG   1 1 
       54 63995 1 1 68 ASP H    H   5.680   9.420  10.033 1.00 . A A . 421 ASP H    1 1 
       54 63996 1 1 68 ASP HA   H   6.789   9.183  12.661 1.00 . A A . 421 ASP HA   1 1 
       54 63997 1 1 68 ASP HB2  H   4.510   7.693  11.343 1.00 . A A . 421 ASP HB2  1 1 
       54 63998 1 1 68 ASP HB3  H   4.910   7.617  13.057 1.00 . A A . 421 ASP HB3  1 1 
       54 63999 1 1 68 ASP N    N   6.448   9.407  10.640 1.00 . A A . 421 ASP N    1 1 
       54 64000 1 1 68 ASP O    O   7.042   6.560  10.757 1.00 . A A . 421 ASP O    1 1 
       54 64001 1 1 68 ASP OD1  O   4.415  10.243  13.343 1.00 . A A . 421 ASP OD1  1 1 
       54 64002 1 1 68 ASP OD2  O   3.074   9.646  11.707 1.00 . A A . 421 ASP OD2  1 1 
       54 64003 1 1 69 GLY C    C   8.189   4.671  13.067 1.00 . A A . 422 GLY C    1 1 
       54 64004 1 1 69 GLY CA   C   8.944   5.913  12.641 1.00 . A A . 422 GLY CA   1 1 
       54 64005 1 1 69 GLY H    H   8.193   7.739  13.401 1.00 . A A . 422 GLY H    1 1 
       54 64006 1 1 69 GLY HA2  H   9.319   5.771  11.638 1.00 . A A . 422 GLY HA2  1 1 
       54 64007 1 1 69 GLY HA3  H   9.780   6.062  13.309 1.00 . A A . 422 GLY HA3  1 1 
       54 64008 1 1 69 GLY N    N   8.107   7.098  12.665 1.00 . A A . 422 GLY N    1 1 
       54 64009 1 1 69 GLY O    O   7.102   4.393  12.560 1.00 . A A . 422 GLY O    1 1 
       54 64010 1 1 70 LYS C    C   6.780   3.008  15.129 1.00 . A A . 423 LYS C    1 1 
       54 64011 1 1 70 LYS CA   C   8.138   2.704  14.502 1.00 . A A . 423 LYS CA   1 1 
       54 64012 1 1 70 LYS CB   C   9.047   2.020  15.527 1.00 . A A . 423 LYS CB   1 1 
       54 64013 1 1 70 LYS CD   C  11.243   0.884  16.001 1.00 . A A . 423 LYS CD   1 1 
       54 64014 1 1 70 LYS CE   C  11.641   1.843  17.114 1.00 . A A . 423 LYS CE   1 1 
       54 64015 1 1 70 LYS CG   C  10.380   1.568  14.951 1.00 . A A . 423 LYS CG   1 1 
       54 64016 1 1 70 LYS H    H   9.631   4.199  14.369 1.00 . A A . 423 LYS H    1 1 
       54 64017 1 1 70 LYS HA   H   7.994   2.040  13.663 1.00 . A A . 423 LYS HA   1 1 
       54 64018 1 1 70 LYS HB2  H   9.243   2.711  16.333 1.00 . A A . 423 LYS HB2  1 1 
       54 64019 1 1 70 LYS HB3  H   8.537   1.154  15.921 1.00 . A A . 423 LYS HB3  1 1 
       54 64020 1 1 70 LYS HD2  H  10.687   0.065  16.430 1.00 . A A . 423 LYS HD2  1 1 
       54 64021 1 1 70 LYS HD3  H  12.137   0.506  15.527 1.00 . A A . 423 LYS HD3  1 1 
       54 64022 1 1 70 LYS HE2  H  10.745   2.224  17.580 1.00 . A A . 423 LYS HE2  1 1 
       54 64023 1 1 70 LYS HE3  H  12.226   1.303  17.844 1.00 . A A . 423 LYS HE3  1 1 
       54 64024 1 1 70 LYS HG2  H  10.196   0.875  14.145 1.00 . A A . 423 LYS HG2  1 1 
       54 64025 1 1 70 LYS HG3  H  10.907   2.432  14.571 1.00 . A A . 423 LYS HG3  1 1 
       54 64026 1 1 70 LYS HZ1  H  11.860   3.580  15.975 1.00 . A A . 423 LYS HZ1  1 1 
       54 64027 1 1 70 LYS HZ2  H  13.262   2.638  16.062 1.00 . A A . 423 LYS HZ2  1 1 
       54 64028 1 1 70 LYS HZ3  H  12.786   3.569  17.392 1.00 . A A . 423 LYS HZ3  1 1 
       54 64029 1 1 70 LYS N    N   8.765   3.923  14.003 1.00 . A A . 423 LYS N    1 1 
       54 64030 1 1 70 LYS NZ   N  12.443   2.987  16.599 1.00 . A A . 423 LYS NZ   1 1 
       54 64031 1 1 70 LYS O    O   5.804   2.297  14.891 1.00 . A A . 423 LYS O    1 1 
       54 64032 1 1 71 THR C    C   5.446   5.990  16.788 1.00 . A A . 424 THR C    1 1 
       54 64033 1 1 71 THR CA   C   5.488   4.479  16.587 1.00 . A A . 424 THR CA   1 1 
       54 64034 1 1 71 THR CB   C   5.324   3.796  17.961 1.00 . A A . 424 THR CB   1 1 
       54 64035 1 1 71 THR CG2  C   5.166   2.290  17.811 1.00 . A A . 424 THR CG2  1 1 
       54 64036 1 1 71 THR H    H   7.538   4.601  16.072 1.00 . A A . 424 THR H    1 1 
       54 64037 1 1 71 THR HA   H   4.660   4.183  15.958 1.00 . A A . 424 THR HA   1 1 
       54 64038 1 1 71 THR HB   H   4.436   4.188  18.435 1.00 . A A . 424 THR HB   1 1 
       54 64039 1 1 71 THR HG1  H   6.399   3.568  19.599 1.00 . A A . 424 THR HG1  1 1 
       54 64040 1 1 71 THR HG21 H   6.134   1.840  17.657 1.00 . A A . 424 THR HG21 1 1 
       54 64041 1 1 71 THR HG22 H   4.530   2.079  16.963 1.00 . A A . 424 THR HG22 1 1 
       54 64042 1 1 71 THR HG23 H   4.718   1.884  18.706 1.00 . A A . 424 THR HG23 1 1 
       54 64043 1 1 71 THR N    N   6.726   4.073  15.927 1.00 . A A . 424 THR N    1 1 
       54 64044 1 1 71 THR O    O   6.426   6.596  17.221 1.00 . A A . 424 THR O    1 1 
       54 64045 1 1 71 THR OG1  O   6.457   4.081  18.789 1.00 . A A . 424 THR OG1  1 1 
       54 64046 1 1 72 GLY C    C   2.809   8.529  16.130 1.00 . A A . 425 GLY C    1 1 
       54 64047 1 1 72 GLY CA   C   4.153   8.029  16.622 1.00 . A A . 425 GLY CA   1 1 
       54 64048 1 1 72 GLY H    H   3.556   6.057  16.131 1.00 . A A . 425 GLY H    1 1 
       54 64049 1 1 72 GLY HA2  H   4.259   8.282  17.667 1.00 . A A . 425 GLY HA2  1 1 
       54 64050 1 1 72 GLY HA3  H   4.935   8.522  16.063 1.00 . A A . 425 GLY HA3  1 1 
       54 64051 1 1 72 GLY N    N   4.303   6.592  16.471 1.00 . A A . 425 GLY N    1 1 
       54 64052 1 1 72 GLY O    O   2.740   9.500  15.377 1.00 . A A . 425 GLY O    1 1 
       54 64053 1 1 73 ASN C    C  -0.658   7.467  16.953 1.00 . A A . 426 ASN C    1 1 
       54 64054 1 1 73 ASN CA   C   0.388   8.243  16.158 1.00 . A A . 426 ASN CA   1 1 
       54 64055 1 1 73 ASN CB   C   0.191   8.002  14.659 1.00 . A A . 426 ASN CB   1 1 
       54 64056 1 1 73 ASN CG   C   0.480   6.567  14.262 1.00 . A A . 426 ASN CG   1 1 
       54 64057 1 1 73 ASN H    H   1.860   7.100  17.157 1.00 . A A . 426 ASN H    1 1 
       54 64058 1 1 73 ASN HA   H   0.269   9.296  16.361 1.00 . A A . 426 ASN HA   1 1 
       54 64059 1 1 73 ASN HB2  H  -0.831   8.230  14.395 1.00 . A A . 426 ASN HB2  1 1 
       54 64060 1 1 73 ASN HB3  H   0.855   8.650  14.105 1.00 . A A . 426 ASN HB3  1 1 
       54 64061 1 1 73 ASN HD21 H  -1.389   6.338  13.623 1.00 . A A . 426 ASN HD21 1 1 
       54 64062 1 1 73 ASN HD22 H  -0.366   4.955  13.466 1.00 . A A . 426 ASN HD22 1 1 
       54 64063 1 1 73 ASN N    N   1.739   7.864  16.558 1.00 . A A . 426 ASN N    1 1 
       54 64064 1 1 73 ASN ND2  N  -0.527   5.885  13.730 1.00 . A A . 426 ASN ND2  1 1 
       54 64065 1 1 73 ASN O    O  -0.548   6.253  17.123 1.00 . A A . 426 ASN O    1 1 
       54 64066 1 1 73 ASN OD1  O   1.597   6.076  14.435 1.00 . A A . 426 ASN OD1  1 1 
       54 64067 1 1 74 THR C    C  -3.574   6.614  17.375 1.00 . A A . 427 THR C    1 1 
       54 64068 1 1 74 THR CA   C  -2.738   7.568  18.223 1.00 . A A . 427 THR CA   1 1 
       54 64069 1 1 74 THR CB   C  -3.665   8.634  18.838 1.00 . A A . 427 THR CB   1 1 
       54 64070 1 1 74 THR CG2  C  -2.897   9.524  19.804 1.00 . A A . 427 THR CG2  1 1 
       54 64071 1 1 74 THR H    H  -1.696   9.146  17.271 1.00 . A A . 427 THR H    1 1 
       54 64072 1 1 74 THR HA   H  -2.284   7.011  19.029 1.00 . A A . 427 THR HA   1 1 
       54 64073 1 1 74 THR HB   H  -4.452   8.134  19.381 1.00 . A A . 427 THR HB   1 1 
       54 64074 1 1 74 THR HG1  H  -4.129   8.998  16.955 1.00 . A A . 427 THR HG1  1 1 
       54 64075 1 1 74 THR HG21 H  -3.298   9.406  20.800 1.00 . A A . 427 THR HG21 1 1 
       54 64076 1 1 74 THR HG22 H  -2.995  10.556  19.498 1.00 . A A . 427 THR HG22 1 1 
       54 64077 1 1 74 THR HG23 H  -1.854   9.246  19.801 1.00 . A A . 427 THR HG23 1 1 
       54 64078 1 1 74 THR N    N  -1.670   8.181  17.441 1.00 . A A . 427 THR N    1 1 
       54 64079 1 1 74 THR O    O  -3.921   6.921  16.234 1.00 . A A . 427 THR O    1 1 
       54 64080 1 1 74 THR OG1  O  -4.246   9.435  17.802 1.00 . A A . 427 THR OG1  1 1 
       54 64081 1 1 75 ASN C    C  -6.150   4.872  17.160 1.00 . A A . 428 ASN C    1 1 
       54 64082 1 1 75 ASN CA   C  -4.683   4.449  17.248 1.00 . A A . 428 ASN CA   1 1 
       54 64083 1 1 75 ASN CB   C  -4.556   3.098  17.956 1.00 . A A . 428 ASN CB   1 1 
       54 64084 1 1 75 ASN CG   C  -4.950   3.166  19.420 1.00 . A A . 428 ASN CG   1 1 
       54 64085 1 1 75 ASN H    H  -3.589   5.268  18.848 1.00 . A A . 428 ASN H    1 1 
       54 64086 1 1 75 ASN HA   H  -4.287   4.361  16.254 1.00 . A A . 428 ASN HA   1 1 
       54 64087 1 1 75 ASN HB2  H  -5.194   2.379  17.464 1.00 . A A . 428 ASN HB2  1 1 
       54 64088 1 1 75 ASN HB3  H  -3.530   2.763  17.894 1.00 . A A . 428 ASN HB3  1 1 
       54 64089 1 1 75 ASN HD21 H  -3.129   2.580  19.962 1.00 . A A . 428 ASN HD21 1 1 
       54 64090 1 1 75 ASN HD22 H  -4.238   2.877  21.253 1.00 . A A . 428 ASN HD22 1 1 
       54 64091 1 1 75 ASN N    N  -3.893   5.453  17.943 1.00 . A A . 428 ASN N    1 1 
       54 64092 1 1 75 ASN ND2  N  -4.011   2.841  20.301 1.00 . A A . 428 ASN ND2  1 1 
       54 64093 1 1 75 ASN O    O  -6.453   6.057  17.029 1.00 . A A . 428 ASN O    1 1 
       54 64094 1 1 75 ASN OD1  O  -6.086   3.503  19.755 1.00 . A A . 428 ASN OD1  1 1 
       54 64095 1 1 76 THR C    C  -8.929   5.001  18.382 1.00 . A A . 429 THR C    1 1 
       54 64096 1 1 76 THR CA   C  -8.484   4.186  17.174 1.00 . A A . 429 THR CA   1 1 
       54 64097 1 1 76 THR CB   C  -9.316   2.892  17.107 1.00 . A A . 429 THR CB   1 1 
       54 64098 1 1 76 THR CG2  C  -8.958   2.081  15.870 1.00 . A A . 429 THR CG2  1 1 
       54 64099 1 1 76 THR H    H  -6.761   2.972  17.348 1.00 . A A . 429 THR H    1 1 
       54 64100 1 1 76 THR HA   H  -8.671   4.759  16.276 1.00 . A A . 429 THR HA   1 1 
       54 64101 1 1 76 THR HB   H -10.362   3.156  17.057 1.00 . A A . 429 THR HB   1 1 
       54 64102 1 1 76 THR HG1  H  -9.478   2.538  19.042 1.00 . A A . 429 THR HG1  1 1 
       54 64103 1 1 76 THR HG21 H  -8.697   1.075  16.162 1.00 . A A . 429 THR HG21 1 1 
       54 64104 1 1 76 THR HG22 H  -8.119   2.541  15.370 1.00 . A A . 429 THR HG22 1 1 
       54 64105 1 1 76 THR HG23 H  -9.805   2.054  15.201 1.00 . A A . 429 THR HG23 1 1 
       54 64106 1 1 76 THR N    N  -7.057   3.900  17.240 1.00 . A A . 429 THR N    1 1 
       54 64107 1 1 76 THR O    O  -8.803   4.554  19.523 1.00 . A A . 429 THR O    1 1 
       54 64108 1 1 76 THR OG1  O  -9.088   2.102  18.281 1.00 . A A . 429 THR OG1  1 1 
       54 64109 1 1 77 THR C    C  -8.838   7.245  20.263 1.00 . A A . 430 THR C    1 1 
       54 64110 1 1 77 THR CA   C  -9.913   7.080  19.187 1.00 . A A . 430 THR CA   1 1 
       54 64111 1 1 77 THR CB   C -11.212   6.546  19.829 1.00 . A A . 430 THR CB   1 1 
       54 64112 1 1 77 THR CG2  C -11.843   7.592  20.739 1.00 . A A . 430 THR CG2  1 1 
       54 64113 1 1 77 THR H    H  -9.521   6.494  17.193 1.00 . A A . 430 THR H    1 1 
       54 64114 1 1 77 THR HA   H -10.121   8.046  18.751 1.00 . A A . 430 THR HA   1 1 
       54 64115 1 1 77 THR HB   H -10.975   5.672  20.418 1.00 . A A . 430 THR HB   1 1 
       54 64116 1 1 77 THR HG1  H -13.040   6.382  19.107 1.00 . A A . 430 THR HG1  1 1 
       54 64117 1 1 77 THR HG21 H -11.408   8.559  20.532 1.00 . A A . 430 THR HG21 1 1 
       54 64118 1 1 77 THR HG22 H -11.659   7.328  21.771 1.00 . A A . 430 THR HG22 1 1 
       54 64119 1 1 77 THR HG23 H -12.907   7.629  20.561 1.00 . A A . 430 THR HG23 1 1 
       54 64120 1 1 77 THR N    N  -9.448   6.197  18.124 1.00 . A A . 430 THR N    1 1 
       54 64121 1 1 77 THR O    O  -9.131   7.253  21.460 1.00 . A A . 430 THR O    1 1 
       54 64122 1 1 77 THR OG1  O -12.149   6.187  18.807 1.00 . A A . 430 THR OG1  1 1 
       54 64123 1 1 78 GLY C    C  -6.580   8.850  21.522 1.00 . A A . 431 GLY C    1 1 
       54 64124 1 1 78 GLY CA   C  -6.491   7.543  20.765 1.00 . A A . 431 GLY CA   1 1 
       54 64125 1 1 78 GLY H    H  -7.404   7.366  18.867 1.00 . A A . 431 GLY H    1 1 
       54 64126 1 1 78 GLY HA2  H  -6.509   6.726  21.472 1.00 . A A . 431 GLY HA2  1 1 
       54 64127 1 1 78 GLY HA3  H  -5.558   7.515  20.222 1.00 . A A . 431 GLY HA3  1 1 
       54 64128 1 1 78 GLY N    N  -7.585   7.377  19.829 1.00 . A A . 431 GLY N    1 1 
       54 64129 1 1 78 GLY O    O  -6.900   9.888  20.939 1.00 . A A . 431 GLY O    1 1 
       54 64130 1 1 79 SER C    C  -5.446  11.086  23.096 1.00 . A A . 432 SER C    1 1 
       54 64131 1 1 79 SER CA   C  -6.361  10.000  23.649 1.00 . A A . 432 SER CA   1 1 
       54 64132 1 1 79 SER CB   C  -5.968   9.668  25.090 1.00 . A A . 432 SER CB   1 1 
       54 64133 1 1 79 SER H    H  -6.058   7.948  23.229 1.00 . A A . 432 SER H    1 1 
       54 64134 1 1 79 SER HA   H  -7.379  10.362  23.638 1.00 . A A . 432 SER HA   1 1 
       54 64135 1 1 79 SER HB2  H  -6.013  10.565  25.689 1.00 . A A . 432 SER HB2  1 1 
       54 64136 1 1 79 SER HB3  H  -6.655   8.935  25.488 1.00 . A A . 432 SER HB3  1 1 
       54 64137 1 1 79 SER HG   H  -4.618   8.308  24.681 1.00 . A A . 432 SER HG   1 1 
       54 64138 1 1 79 SER N    N  -6.303   8.804  22.820 1.00 . A A . 432 SER N    1 1 
       54 64139 1 1 79 SER O    O  -4.222  10.967  23.149 1.00 . A A . 432 SER O    1 1 
       54 64140 1 1 79 SER OG   O  -4.653   9.143  25.153 1.00 . A A . 432 SER OG   1 1 
       54 64141 1 1 80 SER C    C  -4.262  12.778  20.997 1.00 . A A . 433 SER C    1 1 
       54 64142 1 1 80 SER CA   C  -5.316  13.265  21.989 1.00 . A A . 433 SER CA   1 1 
       54 64143 1 1 80 SER CB   C  -4.660  14.103  23.093 1.00 . A A . 433 SER CB   1 1 
       54 64144 1 1 80 SER H    H  -7.036  12.165  22.551 1.00 . A A . 433 SER H    1 1 
       54 64145 1 1 80 SER HA   H  -6.025  13.884  21.458 1.00 . A A . 433 SER HA   1 1 
       54 64146 1 1 80 SER HB2  H  -4.175  14.959  22.650 1.00 . A A . 433 SER HB2  1 1 
       54 64147 1 1 80 SER HB3  H  -5.419  14.438  23.785 1.00 . A A . 433 SER HB3  1 1 
       54 64148 1 1 80 SER HG   H  -3.942  13.306  24.732 1.00 . A A . 433 SER HG   1 1 
       54 64149 1 1 80 SER N    N  -6.056  12.142  22.563 1.00 . A A . 433 SER N    1 1 
       54 64150 1 1 80 SER O    O  -4.640  12.085  20.030 1.00 . A A . 433 SER O    1 1 
       54 64151 1 1 80 SER OXT  O  -3.070  13.094  21.195 1.00 . A A . 433 SER OXT  1 1 
       54 64152 1 1 80 SER OG   O  -3.694  13.351  23.807 1.00 . A A . 433 SER OG   1 1 
       55 64153 1 1  1 GLY C    C  19.997 -13.394 -20.025 1.00 . A A . 354 GLY C    1 1 
       55 64154 1 1  1 GLY CA   C  21.332 -14.092 -20.199 1.00 . A A . 354 GLY CA   1 1 
       55 64155 1 1  1 GLY H1   H  22.986 -12.816 -20.200 1.00 . A A . 354 GLY H1   1 1 
       55 64156 1 1  1 GLY H2   H  23.083 -14.062 -19.060 1.00 . A A . 354 GLY H2   1 1 
       55 64157 1 1  1 GLY H3   H  22.062 -12.741 -18.783 1.00 . A A . 354 GLY H3   1 1 
       55 64158 1 1  1 GLY HA2  H  21.558 -14.156 -21.253 1.00 . A A . 354 GLY HA2  1 1 
       55 64159 1 1  1 GLY HA3  H  21.259 -15.092 -19.797 1.00 . A A . 354 GLY HA3  1 1 
       55 64160 1 1  1 GLY N    N  22.443 -13.377 -19.512 1.00 . A A . 354 GLY N    1 1 
       55 64161 1 1  1 GLY O    O  19.653 -12.967 -18.923 1.00 . A A . 354 GLY O    1 1 
       55 64162 1 1  2 SER C    C  18.054 -11.193 -20.584 1.00 . A A . 355 SER C    1 1 
       55 64163 1 1  2 SER CA   C  17.940 -12.629 -21.091 1.00 . A A . 355 SER CA   1 1 
       55 64164 1 1  2 SER CB   C  16.968 -13.423 -20.213 1.00 . A A . 355 SER CB   1 1 
       55 64165 1 1  2 SER H    H  19.580 -13.641 -21.965 1.00 . A A . 355 SER H    1 1 
       55 64166 1 1  2 SER HA   H  17.560 -12.609 -22.102 1.00 . A A . 355 SER HA   1 1 
       55 64167 1 1  2 SER HB2  H  16.876 -14.427 -20.600 1.00 . A A . 355 SER HB2  1 1 
       55 64168 1 1  2 SER HB3  H  17.348 -13.461 -19.203 1.00 . A A . 355 SER HB3  1 1 
       55 64169 1 1  2 SER HG   H  15.133 -13.261 -19.544 1.00 . A A . 355 SER HG   1 1 
       55 64170 1 1  2 SER N    N  19.246 -13.279 -21.118 1.00 . A A . 355 SER N    1 1 
       55 64171 1 1  2 SER O    O  17.259 -10.748 -19.755 1.00 . A A . 355 SER O    1 1 
       55 64172 1 1  2 SER OG   O  15.685 -12.821 -20.196 1.00 . A A . 355 SER OG   1 1 
       55 64173 1 1  3 HIS C    C  18.102  -8.203 -21.115 1.00 . A A . 356 HIS C    1 1 
       55 64174 1 1  3 HIS CA   C  19.272  -9.087 -20.694 1.00 . A A . 356 HIS CA   1 1 
       55 64175 1 1  3 HIS CB   C  20.572  -8.565 -21.307 1.00 . A A . 356 HIS CB   1 1 
       55 64176 1 1  3 HIS CD2  C  22.703 -10.028 -21.539 1.00 . A A . 356 HIS CD2  1 1 
       55 64177 1 1  3 HIS CE1  C  23.267 -10.107 -19.422 1.00 . A A . 356 HIS CE1  1 1 
       55 64178 1 1  3 HIS CG   C  21.786  -9.311 -20.847 1.00 . A A . 356 HIS CG   1 1 
       55 64179 1 1  3 HIS H    H  19.649 -10.884 -21.748 1.00 . A A . 356 HIS H    1 1 
       55 64180 1 1  3 HIS HA   H  19.357  -9.060 -19.618 1.00 . A A . 356 HIS HA   1 1 
       55 64181 1 1  3 HIS HB2  H  20.517  -8.652 -22.381 1.00 . A A . 356 HIS HB2  1 1 
       55 64182 1 1  3 HIS HB3  H  20.698  -7.526 -21.040 1.00 . A A . 356 HIS HB3  1 1 
       55 64183 1 1  3 HIS HD1  H  21.705  -8.958 -18.771 1.00 . A A . 356 HIS HD1  1 1 
       55 64184 1 1  3 HIS HD2  H  22.717 -10.189 -22.608 1.00 . A A . 356 HIS HD2  1 1 
       55 64185 1 1  3 HIS HE1  H  23.791 -10.335 -18.505 1.00 . A A . 356 HIS HE1  1 1 
       55 64186 1 1  3 HIS HE2  H  24.427 -11.009 -20.849 1.00 . A A . 356 HIS HE2  1 1 
       55 64187 1 1  3 HIS N    N  19.049 -10.473 -21.090 1.00 . A A . 356 HIS N    1 1 
       55 64188 1 1  3 HIS ND1  N  22.169  -9.381 -19.523 1.00 . A A . 356 HIS ND1  1 1 
       55 64189 1 1  3 HIS NE2  N  23.611 -10.513 -20.630 1.00 . A A . 356 HIS NE2  1 1 
       55 64190 1 1  3 HIS O    O  17.600  -8.313 -22.234 1.00 . A A . 356 HIS O    1 1 
       55 64191 1 1  4 MET C    C  16.413  -5.382 -19.377 1.00 . A A . 357 MET C    1 1 
       55 64192 1 1  4 MET CA   C  16.561  -6.420 -20.484 1.00 . A A . 357 MET CA   1 1 
       55 64193 1 1  4 MET CB   C  15.257  -7.208 -20.636 1.00 . A A . 357 MET CB   1 1 
       55 64194 1 1  4 MET CE   C  13.726  -9.946 -21.017 1.00 . A A . 357 MET CE   1 1 
       55 64195 1 1  4 MET CG   C  14.885  -8.015 -19.401 1.00 . A A . 357 MET CG   1 1 
       55 64196 1 1  4 MET H    H  18.115  -7.288 -19.337 1.00 . A A . 357 MET H    1 1 
       55 64197 1 1  4 MET HA   H  16.771  -5.910 -21.413 1.00 . A A . 357 MET HA   1 1 
       55 64198 1 1  4 MET HB2  H  14.454  -6.517 -20.841 1.00 . A A . 357 MET HB2  1 1 
       55 64199 1 1  4 MET HB3  H  15.356  -7.889 -21.468 1.00 . A A . 357 MET HB3  1 1 
       55 64200 1 1  4 MET HE1  H  14.706  -9.689 -21.391 1.00 . A A . 357 MET HE1  1 1 
       55 64201 1 1  4 MET HE2  H  12.991  -9.785 -21.792 1.00 . A A . 357 MET HE2  1 1 
       55 64202 1 1  4 MET HE3  H  13.715 -10.986 -20.721 1.00 . A A . 357 MET HE3  1 1 
       55 64203 1 1  4 MET HG2  H  15.674  -8.723 -19.199 1.00 . A A . 357 MET HG2  1 1 
       55 64204 1 1  4 MET HG3  H  14.785  -7.341 -18.564 1.00 . A A . 357 MET HG3  1 1 
       55 64205 1 1  4 MET N    N  17.673  -7.326 -20.210 1.00 . A A . 357 MET N    1 1 
       55 64206 1 1  4 MET O    O  16.466  -5.710 -18.191 1.00 . A A . 357 MET O    1 1 
       55 64207 1 1  4 MET SD   S  13.337  -8.919 -19.603 1.00 . A A . 357 MET SD   1 1 
       55 64208 1 1  5 LEU C    C  14.765  -3.171 -18.042 1.00 . A A . 358 LEU C    1 1 
       55 64209 1 1  5 LEU CA   C  16.070  -3.033 -18.822 1.00 . A A . 358 LEU CA   1 1 
       55 64210 1 1  5 LEU CB   C  16.108  -1.686 -19.547 1.00 . A A . 358 LEU CB   1 1 
       55 64211 1 1  5 LEU CD1  C  17.323  -0.042 -20.997 1.00 . A A . 358 LEU CD1  1 1 
       55 64212 1 1  5 LEU CD2  C  18.596  -1.433 -19.354 1.00 . A A . 358 LEU CD2  1 1 
       55 64213 1 1  5 LEU CG   C  17.406  -1.392 -20.302 1.00 . A A . 358 LEU CG   1 1 
       55 64214 1 1  5 LEU H    H  16.194  -3.930 -20.735 1.00 . A A . 358 LEU H    1 1 
       55 64215 1 1  5 LEU HA   H  16.895  -3.080 -18.126 1.00 . A A . 358 LEU HA   1 1 
       55 64216 1 1  5 LEU HB2  H  15.290  -1.659 -20.253 1.00 . A A . 358 LEU HB2  1 1 
       55 64217 1 1  5 LEU HB3  H  15.957  -0.905 -18.818 1.00 . A A . 358 LEU HB3  1 1 
       55 64218 1 1  5 LEU HD11 H  16.966  -0.178 -22.007 1.00 . A A . 358 LEU HD11 1 1 
       55 64219 1 1  5 LEU HD12 H  18.304   0.411 -21.019 1.00 . A A . 358 LEU HD12 1 1 
       55 64220 1 1  5 LEU HD13 H  16.643   0.600 -20.457 1.00 . A A . 358 LEU HD13 1 1 
       55 64221 1 1  5 LEU HD21 H  19.498  -1.188 -19.896 1.00 . A A . 358 LEU HD21 1 1 
       55 64222 1 1  5 LEU HD22 H  18.688  -2.423 -18.933 1.00 . A A . 358 LEU HD22 1 1 
       55 64223 1 1  5 LEU HD23 H  18.448  -0.717 -18.559 1.00 . A A . 358 LEU HD23 1 1 
       55 64224 1 1  5 LEU HG   H  17.554  -2.149 -21.059 1.00 . A A . 358 LEU HG   1 1 
       55 64225 1 1  5 LEU N    N  16.227  -4.126 -19.775 1.00 . A A . 358 LEU N    1 1 
       55 64226 1 1  5 LEU O    O  13.722  -3.495 -18.610 1.00 . A A . 358 LEU O    1 1 
       55 64227 1 1  6 GLU C    C  12.580  -2.030 -16.315 1.00 . A A . 359 GLU C    1 1 
       55 64228 1 1  6 GLU CA   C  13.660  -3.016 -15.876 1.00 . A A . 359 GLU CA   1 1 
       55 64229 1 1  6 GLU CB   C  14.049  -2.753 -14.419 1.00 . A A . 359 GLU CB   1 1 
       55 64230 1 1  6 GLU CD   C  13.281  -2.543 -12.018 1.00 . A A . 359 GLU CD   1 1 
       55 64231 1 1  6 GLU CG   C  12.880  -2.838 -13.452 1.00 . A A . 359 GLU CG   1 1 
       55 64232 1 1  6 GLU H    H  15.695  -2.668 -16.345 1.00 . A A . 359 GLU H    1 1 
       55 64233 1 1  6 GLU HA   H  13.269  -4.019 -15.958 1.00 . A A . 359 GLU HA   1 1 
       55 64234 1 1  6 GLU HB2  H  14.790  -3.480 -14.120 1.00 . A A . 359 GLU HB2  1 1 
       55 64235 1 1  6 GLU HB3  H  14.478  -1.764 -14.347 1.00 . A A . 359 GLU HB3  1 1 
       55 64236 1 1  6 GLU HG2  H  12.128  -2.124 -13.752 1.00 . A A . 359 GLU HG2  1 1 
       55 64237 1 1  6 GLU HG3  H  12.465  -3.834 -13.497 1.00 . A A . 359 GLU HG3  1 1 
       55 64238 1 1  6 GLU N    N  14.834  -2.921 -16.737 1.00 . A A . 359 GLU N    1 1 
       55 64239 1 1  6 GLU O    O  12.861  -0.857 -16.562 1.00 . A A . 359 GLU O    1 1 
       55 64240 1 1  6 GLU OE1  O  14.476  -2.273 -11.778 1.00 . A A . 359 GLU OE1  1 1 
       55 64241 1 1  6 GLU OE2  O  12.397  -2.583 -11.136 1.00 . A A . 359 GLU OE2  1 1 
       55 64242 1 1  7 VAL C    C   9.925  -0.610 -15.774 1.00 . A A . 360 VAL C    1 1 
       55 64243 1 1  7 VAL CA   C  10.222  -1.682 -16.818 1.00 . A A . 360 VAL CA   1 1 
       55 64244 1 1  7 VAL CB   C   8.955  -2.529 -17.043 1.00 . A A . 360 VAL CB   1 1 
       55 64245 1 1  7 VAL CG1  C   7.799  -1.656 -17.509 1.00 . A A . 360 VAL CG1  1 1 
       55 64246 1 1  7 VAL CG2  C   9.227  -3.643 -18.042 1.00 . A A . 360 VAL CG2  1 1 
       55 64247 1 1  7 VAL H    H  11.188  -3.461 -16.198 1.00 . A A . 360 VAL H    1 1 
       55 64248 1 1  7 VAL HA   H  10.482  -1.202 -17.750 1.00 . A A . 360 VAL HA   1 1 
       55 64249 1 1  7 VAL HB   H   8.676  -2.979 -16.101 1.00 . A A . 360 VAL HB   1 1 
       55 64250 1 1  7 VAL HG11 H   7.993  -0.628 -17.238 1.00 . A A . 360 VAL HG11 1 1 
       55 64251 1 1  7 VAL HG12 H   6.885  -1.986 -17.037 1.00 . A A . 360 VAL HG12 1 1 
       55 64252 1 1  7 VAL HG13 H   7.699  -1.734 -18.581 1.00 . A A . 360 VAL HG13 1 1 
       55 64253 1 1  7 VAL HG21 H   8.296  -3.961 -18.489 1.00 . A A . 360 VAL HG21 1 1 
       55 64254 1 1  7 VAL HG22 H   9.686  -4.478 -17.533 1.00 . A A . 360 VAL HG22 1 1 
       55 64255 1 1  7 VAL HG23 H   9.892  -3.282 -18.812 1.00 . A A . 360 VAL HG23 1 1 
       55 64256 1 1  7 VAL N    N  11.347  -2.517 -16.409 1.00 . A A . 360 VAL N    1 1 
       55 64257 1 1  7 VAL O    O   9.763  -0.915 -14.591 1.00 . A A . 360 VAL O    1 1 
       55 64258 1 1  8 LEU C    C   9.525   3.081 -16.094 1.00 . A A . 361 LEU C    1 1 
       55 64259 1 1  8 LEU CA   C   9.563   1.761 -15.323 1.00 . A A . 361 LEU CA   1 1 
       55 64260 1 1  8 LEU CB   C  10.621   1.821 -14.211 1.00 . A A . 361 LEU CB   1 1 
       55 64261 1 1  8 LEU CD1  C  11.176   2.461 -11.853 1.00 . A A . 361 LEU CD1  1 1 
       55 64262 1 1  8 LEU CD2  C  10.656   4.239 -13.518 1.00 . A A . 361 LEU CD2  1 1 
       55 64263 1 1  8 LEU CG   C  10.347   2.816 -13.077 1.00 . A A . 361 LEU CG   1 1 
       55 64264 1 1  8 LEU H    H   9.980   0.821 -17.175 1.00 . A A . 361 LEU H    1 1 
       55 64265 1 1  8 LEU HA   H   8.594   1.591 -14.876 1.00 . A A . 361 LEU HA   1 1 
       55 64266 1 1  8 LEU HB2  H  10.712   0.836 -13.779 1.00 . A A . 361 LEU HB2  1 1 
       55 64267 1 1  8 LEU HB3  H  11.568   2.082 -14.663 1.00 . A A . 361 LEU HB3  1 1 
       55 64268 1 1  8 LEU HD11 H  11.913   1.718 -12.120 1.00 . A A . 361 LEU HD11 1 1 
       55 64269 1 1  8 LEU HD12 H  10.530   2.066 -11.083 1.00 . A A . 361 LEU HD12 1 1 
       55 64270 1 1  8 LEU HD13 H  11.674   3.347 -11.485 1.00 . A A . 361 LEU HD13 1 1 
       55 64271 1 1  8 LEU HD21 H  11.393   4.218 -14.307 1.00 . A A . 361 LEU HD21 1 1 
       55 64272 1 1  8 LEU HD22 H  11.042   4.800 -12.679 1.00 . A A . 361 LEU HD22 1 1 
       55 64273 1 1  8 LEU HD23 H   9.754   4.707 -13.880 1.00 . A A . 361 LEU HD23 1 1 
       55 64274 1 1  8 LEU HG   H   9.303   2.765 -12.803 1.00 . A A . 361 LEU HG   1 1 
       55 64275 1 1  8 LEU N    N   9.847   0.644 -16.220 1.00 . A A . 361 LEU N    1 1 
       55 64276 1 1  8 LEU O    O  10.508   3.464 -16.730 1.00 . A A . 361 LEU O    1 1 
       55 64277 1 1  9 THR C    C   8.309   4.899 -18.218 1.00 . A A . 362 THR C    1 1 
       55 64278 1 1  9 THR CA   C   8.204   5.050 -16.705 1.00 . A A . 362 THR CA   1 1 
       55 64279 1 1  9 THR CB   C   9.227   6.100 -16.225 1.00 . A A . 362 THR CB   1 1 
       55 64280 1 1  9 THR CG2  C   9.091   7.397 -17.011 1.00 . A A . 362 THR CG2  1 1 
       55 64281 1 1  9 THR H    H   7.642   3.405 -15.499 1.00 . A A . 362 THR H    1 1 
       55 64282 1 1  9 THR HA   H   7.215   5.413 -16.462 1.00 . A A . 362 THR HA   1 1 
       55 64283 1 1  9 THR HB   H  10.222   5.708 -16.378 1.00 . A A . 362 THR HB   1 1 
       55 64284 1 1  9 THR HG1  H   9.019   7.315 -14.685 1.00 . A A . 362 THR HG1  1 1 
       55 64285 1 1  9 THR HG21 H   8.158   7.878 -16.755 1.00 . A A . 362 THR HG21 1 1 
       55 64286 1 1  9 THR HG22 H   9.106   7.181 -18.069 1.00 . A A . 362 THR HG22 1 1 
       55 64287 1 1  9 THR HG23 H   9.913   8.053 -16.767 1.00 . A A . 362 THR HG23 1 1 
       55 64288 1 1  9 THR N    N   8.386   3.770 -16.024 1.00 . A A . 362 THR N    1 1 
       55 64289 1 1  9 THR O    O   9.341   4.484 -18.745 1.00 . A A . 362 THR O    1 1 
       55 64290 1 1  9 THR OG1  O   9.039   6.367 -14.831 1.00 . A A . 362 THR OG1  1 1 
       55 64291 1 1 10 GLN C    C   5.757   5.501 -20.848 1.00 . A A . 363 GLN C    1 1 
       55 64292 1 1 10 GLN CA   C   7.162   5.165 -20.363 1.00 . A A . 363 GLN CA   1 1 
       55 64293 1 1 10 GLN CB   C   7.555   3.765 -20.844 1.00 . A A . 363 GLN CB   1 1 
       55 64294 1 1 10 GLN CD   C   7.111   1.281 -20.751 1.00 . A A . 363 GLN CD   1 1 
       55 64295 1 1 10 GLN CG   C   6.684   2.657 -20.278 1.00 . A A . 363 GLN CG   1 1 
       55 64296 1 1 10 GLN H    H   6.440   5.575 -18.419 1.00 . A A . 363 GLN H    1 1 
       55 64297 1 1 10 GLN HA   H   7.855   5.886 -20.769 1.00 . A A . 363 GLN HA   1 1 
       55 64298 1 1 10 GLN HB2  H   7.484   3.735 -21.921 1.00 . A A . 363 GLN HB2  1 1 
       55 64299 1 1 10 GLN HB3  H   8.577   3.573 -20.555 1.00 . A A . 363 GLN HB3  1 1 
       55 64300 1 1 10 GLN HE21 H   7.502   0.732 -18.880 1.00 . A A . 363 GLN HE21 1 1 
       55 64301 1 1 10 GLN HE22 H   7.790  -0.467 -20.091 1.00 . A A . 363 GLN HE22 1 1 
       55 64302 1 1 10 GLN HG2  H   6.743   2.684 -19.200 1.00 . A A . 363 GLN HG2  1 1 
       55 64303 1 1 10 GLN HG3  H   5.662   2.826 -20.586 1.00 . A A . 363 GLN HG3  1 1 
       55 64304 1 1 10 GLN N    N   7.225   5.249 -18.907 1.00 . A A . 363 GLN N    1 1 
       55 64305 1 1 10 GLN NE2  N   7.507   0.429 -19.812 1.00 . A A . 363 GLN NE2  1 1 
       55 64306 1 1 10 GLN O    O   5.539   5.756 -22.033 1.00 . A A . 363 GLN O    1 1 
       55 64307 1 1 10 GLN OE1  O   7.087   0.988 -21.946 1.00 . A A . 363 GLN OE1  1 1 
       55 64308 1 1 11 LYS C    C   2.662   6.243 -18.989 1.00 . A A . 364 LYS C    1 1 
       55 64309 1 1 11 LYS CA   C   3.415   5.774 -20.233 1.00 . A A . 364 LYS CA   1 1 
       55 64310 1 1 11 LYS CB   C   2.747   4.524 -20.812 1.00 . A A . 364 LYS CB   1 1 
       55 64311 1 1 11 LYS CD   C   2.236   2.069 -20.552 1.00 . A A . 364 LYS CD   1 1 
       55 64312 1 1 11 LYS CE   C   2.815   1.724 -21.915 1.00 . A A . 364 LYS CE   1 1 
       55 64313 1 1 11 LYS CG   C   2.913   3.287 -19.938 1.00 . A A . 364 LYS CG   1 1 
       55 64314 1 1 11 LYS H    H   5.050   5.265 -18.995 1.00 . A A . 364 LYS H    1 1 
       55 64315 1 1 11 LYS HA   H   3.395   6.560 -20.973 1.00 . A A . 364 LYS HA   1 1 
       55 64316 1 1 11 LYS HB2  H   1.692   4.716 -20.932 1.00 . A A . 364 LYS HB2  1 1 
       55 64317 1 1 11 LYS HB3  H   3.179   4.315 -21.781 1.00 . A A . 364 LYS HB3  1 1 
       55 64318 1 1 11 LYS HD2  H   2.372   1.226 -19.893 1.00 . A A . 364 LYS HD2  1 1 
       55 64319 1 1 11 LYS HD3  H   1.181   2.275 -20.660 1.00 . A A . 364 LYS HD3  1 1 
       55 64320 1 1 11 LYS HE2  H   2.284   0.874 -22.313 1.00 . A A . 364 LYS HE2  1 1 
       55 64321 1 1 11 LYS HE3  H   2.683   2.571 -22.572 1.00 . A A . 364 LYS HE3  1 1 
       55 64322 1 1 11 LYS HG2  H   3.968   3.080 -19.813 1.00 . A A . 364 LYS HG2  1 1 
       55 64323 1 1 11 LYS HG3  H   2.470   3.484 -18.973 1.00 . A A . 364 LYS HG3  1 1 
       55 64324 1 1 11 LYS HZ1  H   4.592   1.456 -20.851 1.00 . A A . 364 LYS HZ1  1 1 
       55 64325 1 1 11 LYS HZ2  H   4.815   2.060 -22.416 1.00 . A A . 364 LYS HZ2  1 1 
       55 64326 1 1 11 LYS HZ3  H   4.431   0.429 -22.186 1.00 . A A . 364 LYS HZ3  1 1 
       55 64327 1 1 11 LYS N    N   4.807   5.485 -19.918 1.00 . A A . 364 LYS N    1 1 
       55 64328 1 1 11 LYS NZ   N   4.265   1.394 -21.836 1.00 . A A . 364 LYS NZ   1 1 
       55 64329 1 1 11 LYS O    O   1.973   5.460 -18.334 1.00 . A A . 364 LYS O    1 1 
       55 64330 1 1 12 HIS C    C   2.575   7.360 -16.227 1.00 . A A . 365 HIS C    1 1 
       55 64331 1 1 12 HIS CA   C   2.137   8.093 -17.496 1.00 . A A . 365 HIS CA   1 1 
       55 64332 1 1 12 HIS CB   C   0.616   8.029 -17.665 1.00 . A A . 365 HIS CB   1 1 
       55 64333 1 1 12 HIS CD2  C  -0.772   9.871 -18.853 1.00 . A A . 365 HIS CD2  1 1 
       55 64334 1 1 12 HIS CE1  C  -0.102   9.503 -20.909 1.00 . A A . 365 HIS CE1  1 1 
       55 64335 1 1 12 HIS CG   C   0.109   8.843 -18.816 1.00 . A A . 365 HIS CG   1 1 
       55 64336 1 1 12 HIS H    H   3.365   8.104 -19.222 1.00 . A A . 365 HIS H    1 1 
       55 64337 1 1 12 HIS HA   H   2.437   9.126 -17.418 1.00 . A A . 365 HIS HA   1 1 
       55 64338 1 1 12 HIS HB2  H   0.321   7.003 -17.829 1.00 . A A . 365 HIS HB2  1 1 
       55 64339 1 1 12 HIS HB3  H   0.144   8.395 -16.765 1.00 . A A . 365 HIS HB3  1 1 
       55 64340 1 1 12 HIS HD1  H   1.148   7.957 -20.422 1.00 . A A . 365 HIS HD1  1 1 
       55 64341 1 1 12 HIS HD2  H  -1.291  10.300 -18.009 1.00 . A A . 365 HIS HD2  1 1 
       55 64342 1 1 12 HIS HE1  H   0.018   9.577 -21.980 1.00 . A A . 365 HIS HE1  1 1 
       55 64343 1 1 12 HIS HE2  H  -1.486  10.959 -20.503 1.00 . A A . 365 HIS HE2  1 1 
       55 64344 1 1 12 HIS N    N   2.801   7.527 -18.665 1.00 . A A . 365 HIS N    1 1 
       55 64345 1 1 12 HIS ND1  N   0.510   8.637 -20.121 1.00 . A A . 365 HIS ND1  1 1 
       55 64346 1 1 12 HIS NE2  N  -0.884  10.262 -20.165 1.00 . A A . 365 HIS NE2  1 1 
       55 64347 1 1 12 HIS O    O   3.759   7.359 -15.888 1.00 . A A . 365 HIS O    1 1 
       55 64348 1 1 13 LYS C    C   3.048   4.988 -14.550 1.00 . A A . 366 LYS C    1 1 
       55 64349 1 1 13 LYS CA   C   1.934   6.006 -14.306 1.00 . A A . 366 LYS CA   1 1 
       55 64350 1 1 13 LYS CB   C   0.684   5.295 -13.781 1.00 . A A . 366 LYS CB   1 1 
       55 64351 1 1 13 LYS CD   C  -0.055   7.174 -12.280 1.00 . A A . 366 LYS CD   1 1 
       55 64352 1 1 13 LYS CE   C  -1.200   8.097 -11.892 1.00 . A A . 366 LYS CE   1 1 
       55 64353 1 1 13 LYS CG   C  -0.450   6.241 -13.415 1.00 . A A . 366 LYS CG   1 1 
       55 64354 1 1 13 LYS H    H   0.699   6.769 -15.844 1.00 . A A . 366 LYS H    1 1 
       55 64355 1 1 13 LYS HA   H   2.269   6.719 -13.568 1.00 . A A . 366 LYS HA   1 1 
       55 64356 1 1 13 LYS HB2  H   0.324   4.616 -14.540 1.00 . A A . 366 LYS HB2  1 1 
       55 64357 1 1 13 LYS HB3  H   0.948   4.729 -12.901 1.00 . A A . 366 LYS HB3  1 1 
       55 64358 1 1 13 LYS HD2  H   0.222   6.583 -11.420 1.00 . A A . 366 LYS HD2  1 1 
       55 64359 1 1 13 LYS HD3  H   0.787   7.772 -12.595 1.00 . A A . 366 LYS HD3  1 1 
       55 64360 1 1 13 LYS HE2  H  -2.036   7.495 -11.567 1.00 . A A . 366 LYS HE2  1 1 
       55 64361 1 1 13 LYS HE3  H  -0.875   8.730 -11.080 1.00 . A A . 366 LYS HE3  1 1 
       55 64362 1 1 13 LYS HG2  H  -0.705   6.834 -14.281 1.00 . A A . 366 LYS HG2  1 1 
       55 64363 1 1 13 LYS HG3  H  -1.306   5.660 -13.110 1.00 . A A . 366 LYS HG3  1 1 
       55 64364 1 1 13 LYS HZ1  H  -2.443   9.542 -12.747 1.00 . A A . 366 LYS HZ1  1 1 
       55 64365 1 1 13 LYS HZ2  H  -1.919   8.359 -13.836 1.00 . A A . 366 LYS HZ2  1 1 
       55 64366 1 1 13 LYS HZ3  H  -0.854   9.572 -13.330 1.00 . A A . 366 LYS HZ3  1 1 
       55 64367 1 1 13 LYS N    N   1.625   6.738 -15.530 1.00 . A A . 366 LYS N    1 1 
       55 64368 1 1 13 LYS NZ   N  -1.634   8.952 -13.031 1.00 . A A . 366 LYS NZ   1 1 
       55 64369 1 1 13 LYS O    O   3.050   4.293 -15.566 1.00 . A A . 366 LYS O    1 1 
       55 64370 1 1 14 PRO C    C   4.745   2.518 -13.393 1.00 . A A . 367 PRO C    1 1 
       55 64371 1 1 14 PRO CA   C   5.136   3.952 -13.742 1.00 . A A . 367 PRO CA   1 1 
       55 64372 1 1 14 PRO CB   C   6.144   4.490 -12.739 1.00 . A A . 367 PRO CB   1 1 
       55 64373 1 1 14 PRO CD   C   4.095   5.677 -12.373 1.00 . A A . 367 PRO CD   1 1 
       55 64374 1 1 14 PRO CG   C   5.324   5.143 -11.687 1.00 . A A . 367 PRO CG   1 1 
       55 64375 1 1 14 PRO HA   H   5.569   3.973 -14.726 1.00 . A A . 367 PRO HA   1 1 
       55 64376 1 1 14 PRO HB2  H   6.715   3.672 -12.341 1.00 . A A . 367 PRO HB2  1 1 
       55 64377 1 1 14 PRO HB3  H   6.801   5.197 -13.224 1.00 . A A . 367 PRO HB3  1 1 
       55 64378 1 1 14 PRO HD2  H   3.221   5.514 -11.759 1.00 . A A . 367 PRO HD2  1 1 
       55 64379 1 1 14 PRO HD3  H   4.214   6.726 -12.589 1.00 . A A . 367 PRO HD3  1 1 
       55 64380 1 1 14 PRO HG2  H   5.049   4.417 -10.942 1.00 . A A . 367 PRO HG2  1 1 
       55 64381 1 1 14 PRO HG3  H   5.881   5.951 -11.235 1.00 . A A . 367 PRO HG3  1 1 
       55 64382 1 1 14 PRO N    N   4.016   4.888 -13.619 1.00 . A A . 367 PRO N    1 1 
       55 64383 1 1 14 PRO O    O   5.492   1.808 -12.722 1.00 . A A . 367 PRO O    1 1 
       55 64384 1 1 15 ALA C    C   3.052   0.460 -12.097 1.00 . A A . 368 ALA C    1 1 
       55 64385 1 1 15 ALA CA   C   3.076   0.754 -13.594 1.00 . A A . 368 ALA CA   1 1 
       55 64386 1 1 15 ALA CB   C   3.926  -0.273 -14.328 1.00 . A A . 368 ALA CB   1 1 
       55 64387 1 1 15 ALA H    H   3.019   2.714 -14.385 1.00 . A A . 368 ALA H    1 1 
       55 64388 1 1 15 ALA HA   H   2.068   0.691 -13.977 1.00 . A A . 368 ALA HA   1 1 
       55 64389 1 1 15 ALA HB1  H   4.927  -0.266 -13.927 1.00 . A A . 368 ALA HB1  1 1 
       55 64390 1 1 15 ALA HB2  H   3.957  -0.029 -15.380 1.00 . A A . 368 ALA HB2  1 1 
       55 64391 1 1 15 ALA HB3  H   3.494  -1.256 -14.201 1.00 . A A . 368 ALA HB3  1 1 
       55 64392 1 1 15 ALA N    N   3.569   2.101 -13.855 1.00 . A A . 368 ALA N    1 1 
       55 64393 1 1 15 ALA O    O   3.329  -0.662 -11.668 1.00 . A A . 368 ALA O    1 1 
       55 64394 1 1 16 GLU C    C   3.960   0.831  -9.278 1.00 . A A . 369 GLU C    1 1 
       55 64395 1 1 16 GLU CA   C   2.641   1.340  -9.858 1.00 . A A . 369 GLU CA   1 1 
       55 64396 1 1 16 GLU CB   C   1.499   0.397  -9.469 1.00 . A A . 369 GLU CB   1 1 
       55 64397 1 1 16 GLU CD   C  -0.986  -0.068  -9.526 1.00 . A A . 369 GLU CD   1 1 
       55 64398 1 1 16 GLU CG   C   0.133   0.873  -9.934 1.00 . A A . 369 GLU CG   1 1 
       55 64399 1 1 16 GLU H    H   2.500   2.343 -11.716 1.00 . A A . 369 GLU H    1 1 
       55 64400 1 1 16 GLU HA   H   2.439   2.317  -9.447 1.00 . A A . 369 GLU HA   1 1 
       55 64401 1 1 16 GLU HB2  H   1.684  -0.574  -9.903 1.00 . A A . 369 GLU HB2  1 1 
       55 64402 1 1 16 GLU HB3  H   1.476   0.303  -8.394 1.00 . A A . 369 GLU HB3  1 1 
       55 64403 1 1 16 GLU HG2  H  -0.061   1.845  -9.505 1.00 . A A . 369 GLU HG2  1 1 
       55 64404 1 1 16 GLU HG3  H   0.141   0.952 -11.011 1.00 . A A . 369 GLU HG3  1 1 
       55 64405 1 1 16 GLU N    N   2.713   1.477 -11.309 1.00 . A A . 369 GLU N    1 1 
       55 64406 1 1 16 GLU O    O   3.977  -0.125  -8.501 1.00 . A A . 369 GLU O    1 1 
       55 64407 1 1 16 GLU OE1  O  -0.691  -1.100  -8.885 1.00 . A A . 369 GLU OE1  1 1 
       55 64408 1 1 16 GLU OE2  O  -2.156   0.228  -9.846 1.00 . A A . 369 GLU OE2  1 1 
       55 64409 1 1 17 SER C    C   6.407   1.092  -7.636 1.00 . A A . 370 SER C    1 1 
       55 64410 1 1 17 SER CA   C   6.381   1.086  -9.161 1.00 . A A . 370 SER CA   1 1 
       55 64411 1 1 17 SER CB   C   7.457   2.031  -9.703 1.00 . A A . 370 SER CB   1 1 
       55 64412 1 1 17 SER H    H   4.988   2.233 -10.274 1.00 . A A . 370 SER H    1 1 
       55 64413 1 1 17 SER HA   H   6.584   0.085  -9.510 1.00 . A A . 370 SER HA   1 1 
       55 64414 1 1 17 SER HB2  H   7.222   3.044  -9.414 1.00 . A A . 370 SER HB2  1 1 
       55 64415 1 1 17 SER HB3  H   8.416   1.753  -9.293 1.00 . A A . 370 SER HB3  1 1 
       55 64416 1 1 17 SER HG   H   8.139   1.274 -11.375 1.00 . A A . 370 SER HG   1 1 
       55 64417 1 1 17 SER N    N   5.063   1.477  -9.654 1.00 . A A . 370 SER N    1 1 
       55 64418 1 1 17 SER O    O   5.974   2.057  -7.005 1.00 . A A . 370 SER O    1 1 
       55 64419 1 1 17 SER OG   O   7.528   1.967 -11.116 1.00 . A A . 370 SER OG   1 1 
       55 64420 1 1 18 GLN C    C   5.607   0.094  -4.973 1.00 . A A . 371 GLN C    1 1 
       55 64421 1 1 18 GLN CA   C   6.985  -0.116  -5.600 1.00 . A A . 371 GLN CA   1 1 
       55 64422 1 1 18 GLN CB   C   7.989   0.894  -5.033 1.00 . A A . 371 GLN CB   1 1 
       55 64423 1 1 18 GLN CD   C  10.382   1.700  -4.966 1.00 . A A . 371 GLN CD   1 1 
       55 64424 1 1 18 GLN CG   C   9.397   0.727  -5.584 1.00 . A A . 371 GLN CG   1 1 
       55 64425 1 1 18 GLN H    H   7.235  -0.729  -7.611 1.00 . A A . 371 GLN H    1 1 
       55 64426 1 1 18 GLN HA   H   7.324  -1.115  -5.370 1.00 . A A . 371 GLN HA   1 1 
       55 64427 1 1 18 GLN HB2  H   7.649   1.891  -5.269 1.00 . A A . 371 GLN HB2  1 1 
       55 64428 1 1 18 GLN HB3  H   8.029   0.781  -3.960 1.00 . A A . 371 GLN HB3  1 1 
       55 64429 1 1 18 GLN HE21 H  10.753   2.498  -6.750 1.00 . A A . 371 GLN HE21 1 1 
       55 64430 1 1 18 GLN HE22 H  11.621   3.186  -5.425 1.00 . A A . 371 GLN HE22 1 1 
       55 64431 1 1 18 GLN HG2  H   9.731  -0.279  -5.381 1.00 . A A . 371 GLN HG2  1 1 
       55 64432 1 1 18 GLN HG3  H   9.372   0.889  -6.651 1.00 . A A . 371 GLN HG3  1 1 
       55 64433 1 1 18 GLN N    N   6.910   0.008  -7.052 1.00 . A A . 371 GLN N    1 1 
       55 64434 1 1 18 GLN NE2  N  10.978   2.547  -5.797 1.00 . A A . 371 GLN NE2  1 1 
       55 64435 1 1 18 GLN O    O   4.593  -0.305  -5.544 1.00 . A A . 371 GLN O    1 1 
       55 64436 1 1 18 GLN OE1  O  10.604   1.692  -3.756 1.00 . A A . 371 GLN OE1  1 1 
       55 64437 1 1 19 GLN C    C   3.595   2.178  -3.749 1.00 . A A . 372 GLN C    1 1 
       55 64438 1 1 19 GLN CA   C   4.313   0.990  -3.117 1.00 . A A . 372 GLN CA   1 1 
       55 64439 1 1 19 GLN CB   C   4.566   1.266  -1.635 1.00 . A A . 372 GLN CB   1 1 
       55 64440 1 1 19 GLN CD   C   5.545   0.446   0.545 1.00 . A A . 372 GLN CD   1 1 
       55 64441 1 1 19 GLN CG   C   5.257   0.123  -0.908 1.00 . A A . 372 GLN CG   1 1 
       55 64442 1 1 19 GLN H    H   6.411   1.028  -3.395 1.00 . A A . 372 GLN H    1 1 
       55 64443 1 1 19 GLN HA   H   3.691   0.112  -3.214 1.00 . A A . 372 GLN HA   1 1 
       55 64444 1 1 19 GLN HB2  H   5.186   2.147  -1.545 1.00 . A A . 372 GLN HB2  1 1 
       55 64445 1 1 19 GLN HB3  H   3.619   1.453  -1.149 1.00 . A A . 372 GLN HB3  1 1 
       55 64446 1 1 19 GLN HE21 H   4.394  -1.064   1.136 1.00 . A A . 372 GLN HE21 1 1 
       55 64447 1 1 19 GLN HE22 H   5.138  -0.149   2.398 1.00 . A A . 372 GLN HE22 1 1 
       55 64448 1 1 19 GLN HG2  H   4.621  -0.748  -0.948 1.00 . A A . 372 GLN HG2  1 1 
       55 64449 1 1 19 GLN HG3  H   6.190  -0.091  -1.407 1.00 . A A . 372 GLN HG3  1 1 
       55 64450 1 1 19 GLN N    N   5.574   0.727  -3.803 1.00 . A A . 372 GLN N    1 1 
       55 64451 1 1 19 GLN NE2  N   4.966  -0.334   1.451 1.00 . A A . 372 GLN NE2  1 1 
       55 64452 1 1 19 GLN O    O   4.157   3.269  -3.850 1.00 . A A . 372 GLN O    1 1 
       55 64453 1 1 19 GLN OE1  O   6.279   1.385   0.851 1.00 . A A . 372 GLN OE1  1 1 
       55 64454 1 1 20 GLN C    C   1.185   4.077  -3.738 1.00 . A A . 373 GLN C    1 1 
       55 64455 1 1 20 GLN CA   C   1.567   3.029  -4.782 1.00 . A A . 373 GLN CA   1 1 
       55 64456 1 1 20 GLN CB   C   0.317   2.453  -5.451 1.00 . A A . 373 GLN CB   1 1 
       55 64457 1 1 20 GLN CD   C  -1.645   2.865  -6.989 1.00 . A A . 373 GLN CD   1 1 
       55 64458 1 1 20 GLN CG   C  -0.480   3.481  -6.238 1.00 . A A . 373 GLN CG   1 1 
       55 64459 1 1 20 GLN H    H   1.953   1.079  -4.060 1.00 . A A . 373 GLN H    1 1 
       55 64460 1 1 20 GLN HA   H   2.183   3.497  -5.533 1.00 . A A . 373 GLN HA   1 1 
       55 64461 1 1 20 GLN HB2  H   0.615   1.666  -6.127 1.00 . A A . 373 GLN HB2  1 1 
       55 64462 1 1 20 GLN HB3  H  -0.327   2.037  -4.689 1.00 . A A . 373 GLN HB3  1 1 
       55 64463 1 1 20 GLN HE21 H  -0.941   3.571  -8.709 1.00 . A A . 373 GLN HE21 1 1 
       55 64464 1 1 20 GLN HE22 H  -2.410   2.669  -8.813 1.00 . A A . 373 GLN HE22 1 1 
       55 64465 1 1 20 GLN HG2  H  -0.865   4.222  -5.553 1.00 . A A . 373 GLN HG2  1 1 
       55 64466 1 1 20 GLN HG3  H   0.177   3.958  -6.951 1.00 . A A . 373 GLN HG3  1 1 
       55 64467 1 1 20 GLN N    N   2.351   1.966  -4.168 1.00 . A A . 373 GLN N    1 1 
       55 64468 1 1 20 GLN NE2  N  -1.668   3.054  -8.303 1.00 . A A . 373 GLN NE2  1 1 
       55 64469 1 1 20 GLN O    O   0.804   3.739  -2.617 1.00 . A A . 373 GLN O    1 1 
       55 64470 1 1 20 GLN OE1  O  -2.515   2.229  -6.396 1.00 . A A . 373 GLN OE1  1 1 
       55 64471 1 1 21 ALA C    C  -0.025   7.399  -3.819 1.00 . A A . 374 ALA C    1 1 
       55 64472 1 1 21 ALA CA   C   0.985   6.443  -3.200 1.00 . A A . 374 ALA CA   1 1 
       55 64473 1 1 21 ALA CB   C   2.252   7.188  -2.812 1.00 . A A . 374 ALA CB   1 1 
       55 64474 1 1 21 ALA H    H   1.617   5.556  -5.011 1.00 . A A . 374 ALA H    1 1 
       55 64475 1 1 21 ALA HA   H   0.559   6.018  -2.304 1.00 . A A . 374 ALA HA   1 1 
       55 64476 1 1 21 ALA HB1  H   2.993   7.070  -3.589 1.00 . A A . 374 ALA HB1  1 1 
       55 64477 1 1 21 ALA HB2  H   2.636   6.787  -1.885 1.00 . A A . 374 ALA HB2  1 1 
       55 64478 1 1 21 ALA HB3  H   2.029   8.237  -2.685 1.00 . A A . 374 ALA HB3  1 1 
       55 64479 1 1 21 ALA N    N   1.303   5.348  -4.109 1.00 . A A . 374 ALA N    1 1 
       55 64480 1 1 21 ALA O    O  -0.053   7.582  -5.036 1.00 . A A . 374 ALA O    1 1 
       55 64481 1 1 22 ALA C    C  -2.579   8.473  -4.640 1.00 . A A . 375 ALA C    1 1 
       55 64482 1 1 22 ALA CA   C  -1.841   8.971  -3.409 1.00 . A A . 375 ALA CA   1 1 
       55 64483 1 1 22 ALA CB   C  -1.183  10.308  -3.646 1.00 . A A . 375 ALA CB   1 1 
       55 64484 1 1 22 ALA H    H  -0.747   7.849  -2.013 1.00 . A A . 375 ALA H    1 1 
       55 64485 1 1 22 ALA HA   H  -2.556   9.082  -2.610 1.00 . A A . 375 ALA HA   1 1 
       55 64486 1 1 22 ALA HB1  H  -0.916  10.401  -4.687 1.00 . A A . 375 ALA HB1  1 1 
       55 64487 1 1 22 ALA HB2  H  -0.293  10.361  -3.036 1.00 . A A . 375 ALA HB2  1 1 
       55 64488 1 1 22 ALA HB3  H  -1.862  11.100  -3.370 1.00 . A A . 375 ALA HB3  1 1 
       55 64489 1 1 22 ALA N    N  -0.839   8.020  -2.967 1.00 . A A . 375 ALA N    1 1 
       55 64490 1 1 22 ALA O    O  -2.605   9.124  -5.684 1.00 . A A . 375 ALA O    1 1 
       55 64491 1 1 23 GLU C    C  -5.146   7.483  -5.932 1.00 . A A . 376 GLU C    1 1 
       55 64492 1 1 23 GLU CA   C  -3.926   6.656  -5.552 1.00 . A A . 376 GLU CA   1 1 
       55 64493 1 1 23 GLU CB   C  -4.351   5.266  -5.086 1.00 . A A . 376 GLU CB   1 1 
       55 64494 1 1 23 GLU CD   C  -3.658   3.154  -3.879 1.00 . A A . 376 GLU CD   1 1 
       55 64495 1 1 23 GLU CG   C  -3.219   4.491  -4.436 1.00 . A A . 376 GLU CG   1 1 
       55 64496 1 1 23 GLU H    H  -3.094   6.851  -3.623 1.00 . A A . 376 GLU H    1 1 
       55 64497 1 1 23 GLU HA   H  -3.288   6.556  -6.415 1.00 . A A . 376 GLU HA   1 1 
       55 64498 1 1 23 GLU HB2  H  -5.153   5.366  -4.368 1.00 . A A . 376 GLU HB2  1 1 
       55 64499 1 1 23 GLU HB3  H  -4.706   4.703  -5.935 1.00 . A A . 376 GLU HB3  1 1 
       55 64500 1 1 23 GLU HG2  H  -2.452   4.319  -5.175 1.00 . A A . 376 GLU HG2  1 1 
       55 64501 1 1 23 GLU HG3  H  -2.813   5.086  -3.630 1.00 . A A . 376 GLU HG3  1 1 
       55 64502 1 1 23 GLU N    N  -3.170   7.301  -4.488 1.00 . A A . 376 GLU N    1 1 
       55 64503 1 1 23 GLU O    O  -5.142   8.708  -5.805 1.00 . A A . 376 GLU O    1 1 
       55 64504 1 1 23 GLU OE1  O  -4.840   2.790  -4.060 1.00 . A A . 376 GLU OE1  1 1 
       55 64505 1 1 23 GLU OE2  O  -2.817   2.470  -3.260 1.00 . A A . 376 GLU OE2  1 1 
       55 64506 1 1 24 THR C    C  -8.621   6.584  -6.590 1.00 . A A . 377 THR C    1 1 
       55 64507 1 1 24 THR CA   C  -7.415   7.481  -6.799 1.00 . A A . 377 THR CA   1 1 
       55 64508 1 1 24 THR CB   C  -7.367   7.914  -8.278 1.00 . A A . 377 THR CB   1 1 
       55 64509 1 1 24 THR CG2  C  -6.238   8.904  -8.521 1.00 . A A . 377 THR CG2  1 1 
       55 64510 1 1 24 THR H    H  -6.130   5.835  -6.475 1.00 . A A . 377 THR H    1 1 
       55 64511 1 1 24 THR HA   H  -7.528   8.361  -6.191 1.00 . A A . 377 THR HA   1 1 
       55 64512 1 1 24 THR HB   H  -8.303   8.391  -8.528 1.00 . A A . 377 THR HB   1 1 
       55 64513 1 1 24 THR HG1  H  -7.486   6.972 -10.009 1.00 . A A . 377 THR HG1  1 1 
       55 64514 1 1 24 THR HG21 H  -5.434   8.711  -7.824 1.00 . A A . 377 THR HG21 1 1 
       55 64515 1 1 24 THR HG22 H  -6.605   9.909  -8.377 1.00 . A A . 377 THR HG22 1 1 
       55 64516 1 1 24 THR HG23 H  -5.873   8.794  -9.531 1.00 . A A . 377 THR HG23 1 1 
       55 64517 1 1 24 THR N    N  -6.189   6.809  -6.397 1.00 . A A . 377 THR N    1 1 
       55 64518 1 1 24 THR O    O  -8.528   5.365  -6.721 1.00 . A A . 377 THR O    1 1 
       55 64519 1 1 24 THR OG1  O  -7.189   6.767  -9.118 1.00 . A A . 377 THR OG1  1 1 
       55 64520 1 1 25 GLU C    C -11.210   5.475  -7.167 1.00 . A A . 378 GLU C    1 1 
       55 64521 1 1 25 GLU CA   C -10.986   6.463  -6.036 1.00 . A A . 378 GLU CA   1 1 
       55 64522 1 1 25 GLU CB   C -12.168   7.425  -5.945 1.00 . A A . 378 GLU CB   1 1 
       55 64523 1 1 25 GLU CD   C -14.644   7.719  -5.532 1.00 . A A . 378 GLU CD   1 1 
       55 64524 1 1 25 GLU CG   C -13.485   6.746  -5.608 1.00 . A A . 378 GLU CG   1 1 
       55 64525 1 1 25 GLU H    H  -9.756   8.176  -6.173 1.00 . A A . 378 GLU H    1 1 
       55 64526 1 1 25 GLU HA   H -10.886   5.924  -5.103 1.00 . A A . 378 GLU HA   1 1 
       55 64527 1 1 25 GLU HB2  H -11.959   8.161  -5.186 1.00 . A A . 378 GLU HB2  1 1 
       55 64528 1 1 25 GLU HB3  H -12.282   7.927  -6.896 1.00 . A A . 378 GLU HB3  1 1 
       55 64529 1 1 25 GLU HG2  H -13.700   6.012  -6.370 1.00 . A A . 378 GLU HG2  1 1 
       55 64530 1 1 25 GLU HG3  H -13.385   6.251  -4.653 1.00 . A A . 378 GLU HG3  1 1 
       55 64531 1 1 25 GLU N    N  -9.752   7.201  -6.262 1.00 . A A . 378 GLU N    1 1 
       55 64532 1 1 25 GLU O    O -11.730   4.378  -6.965 1.00 . A A . 378 GLU O    1 1 
       55 64533 1 1 25 GLU OE1  O -14.422   8.928  -5.754 1.00 . A A . 378 GLU OE1  1 1 
       55 64534 1 1 25 GLU OE2  O -15.777   7.272  -5.250 1.00 . A A . 378 GLU OE2  1 1 
       55 64535 1 1 26 GLY C    C -10.231   3.721  -9.404 1.00 . A A . 379 GLY C    1 1 
       55 64536 1 1 26 GLY CA   C -10.955   5.046  -9.528 1.00 . A A . 379 GLY CA   1 1 
       55 64537 1 1 26 GLY H    H -10.398   6.773  -8.446 1.00 . A A . 379 GLY H    1 1 
       55 64538 1 1 26 GLY HA2  H -12.002   4.850  -9.677 1.00 . A A . 379 GLY HA2  1 1 
       55 64539 1 1 26 GLY HA3  H -10.572   5.574 -10.388 1.00 . A A . 379 GLY HA3  1 1 
       55 64540 1 1 26 GLY N    N -10.805   5.885  -8.360 1.00 . A A . 379 GLY N    1 1 
       55 64541 1 1 26 GLY O    O -10.782   2.683  -9.757 1.00 . A A . 379 GLY O    1 1 
       55 64542 1 1 27 SER C    C  -8.813   1.604  -7.690 1.00 . A A . 380 SER C    1 1 
       55 64543 1 1 27 SER CA   C  -8.219   2.517  -8.762 1.00 . A A . 380 SER CA   1 1 
       55 64544 1 1 27 SER CB   C  -6.764   2.839  -8.422 1.00 . A A . 380 SER CB   1 1 
       55 64545 1 1 27 SER H    H  -8.599   4.609  -8.642 1.00 . A A . 380 SER H    1 1 
       55 64546 1 1 27 SER HA   H  -8.249   1.995  -9.710 1.00 . A A . 380 SER HA   1 1 
       55 64547 1 1 27 SER HB2  H  -6.203   1.920  -8.339 1.00 . A A . 380 SER HB2  1 1 
       55 64548 1 1 27 SER HB3  H  -6.340   3.449  -9.207 1.00 . A A . 380 SER HB3  1 1 
       55 64549 1 1 27 SER HG   H  -6.410   2.935  -6.499 1.00 . A A . 380 SER HG   1 1 
       55 64550 1 1 27 SER N    N  -8.997   3.748  -8.909 1.00 . A A . 380 SER N    1 1 
       55 64551 1 1 27 SER O    O  -8.963   0.399  -7.899 1.00 . A A . 380 SER O    1 1 
       55 64552 1 1 27 SER OG   O  -6.666   3.542  -7.196 1.00 . A A . 380 SER OG   1 1 
       55 64553 1 1 28 CYS C    C -10.964   0.667  -5.840 1.00 . A A . 381 CYS C    1 1 
       55 64554 1 1 28 CYS CA   C  -9.707   1.428  -5.428 1.00 . A A . 381 CYS CA   1 1 
       55 64555 1 1 28 CYS CB   C -10.023   2.367  -4.267 1.00 . A A . 381 CYS CB   1 1 
       55 64556 1 1 28 CYS H    H  -8.990   3.146  -6.432 1.00 . A A . 381 CYS H    1 1 
       55 64557 1 1 28 CYS HA   H  -8.964   0.715  -5.104 1.00 . A A . 381 CYS HA   1 1 
       55 64558 1 1 28 CYS HB2  H -10.709   3.130  -4.606 1.00 . A A . 381 CYS HB2  1 1 
       55 64559 1 1 28 CYS HB3  H -10.486   1.803  -3.470 1.00 . A A . 381 CYS HB3  1 1 
       55 64560 1 1 28 CYS N    N  -9.141   2.184  -6.540 1.00 . A A . 381 CYS N    1 1 
       55 64561 1 1 28 CYS O    O -11.134  -0.500  -5.484 1.00 . A A . 381 CYS O    1 1 
       55 64562 1 1 28 CYS SG   S  -8.561   3.205  -3.581 1.00 . A A . 381 CYS SG   1 1 
       55 64563 1 1 29 ASN C    C -12.808  -0.620  -7.734 1.00 . A A . 382 ASN C    1 1 
       55 64564 1 1 29 ASN CA   C -13.086   0.708  -7.039 1.00 . A A . 382 ASN CA   1 1 
       55 64565 1 1 29 ASN CB   C -13.838   1.647  -7.987 1.00 . A A . 382 ASN CB   1 1 
       55 64566 1 1 29 ASN CG   C -14.254   2.951  -7.326 1.00 . A A . 382 ASN CG   1 1 
       55 64567 1 1 29 ASN H    H -11.654   2.260  -6.838 1.00 . A A . 382 ASN H    1 1 
       55 64568 1 1 29 ASN HA   H -13.699   0.524  -6.169 1.00 . A A . 382 ASN HA   1 1 
       55 64569 1 1 29 ASN HB2  H -13.201   1.882  -8.827 1.00 . A A . 382 ASN HB2  1 1 
       55 64570 1 1 29 ASN HB3  H -14.726   1.147  -8.346 1.00 . A A . 382 ASN HB3  1 1 
       55 64571 1 1 29 ASN HD21 H -13.478   2.372  -5.586 1.00 . A A . 382 ASN HD21 1 1 
       55 64572 1 1 29 ASN HD22 H -14.211   3.935  -5.598 1.00 . A A . 382 ASN HD22 1 1 
       55 64573 1 1 29 ASN N    N -11.843   1.330  -6.587 1.00 . A A . 382 ASN N    1 1 
       55 64574 1 1 29 ASN ND2  N -13.950   3.100  -6.040 1.00 . A A . 382 ASN ND2  1 1 
       55 64575 1 1 29 ASN O    O -13.558  -1.585  -7.581 1.00 . A A . 382 ASN O    1 1 
       55 64576 1 1 29 ASN OD1  O -14.848   3.819  -7.968 1.00 . A A . 382 ASN OD1  1 1 
       55 64577 1 1 30 LYS C    C -10.856  -2.944  -8.253 1.00 . A A . 383 LYS C    1 1 
       55 64578 1 1 30 LYS CA   C -11.323  -1.859  -9.216 1.00 . A A . 383 LYS CA   1 1 
       55 64579 1 1 30 LYS CB   C -10.195  -1.521 -10.195 1.00 . A A . 383 LYS CB   1 1 
       55 64580 1 1 30 LYS CD   C -11.652   0.309 -11.171 1.00 . A A . 383 LYS CD   1 1 
       55 64581 1 1 30 LYS CE   C -12.018   1.073 -12.431 1.00 . A A . 383 LYS CE   1 1 
       55 64582 1 1 30 LYS CG   C -10.644  -0.792 -11.458 1.00 . A A . 383 LYS CG   1 1 
       55 64583 1 1 30 LYS H    H -11.163   0.143  -8.571 1.00 . A A . 383 LYS H    1 1 
       55 64584 1 1 30 LYS HA   H -12.177  -2.220  -9.768 1.00 . A A . 383 LYS HA   1 1 
       55 64585 1 1 30 LYS HB2  H  -9.475  -0.897  -9.689 1.00 . A A . 383 LYS HB2  1 1 
       55 64586 1 1 30 LYS HB3  H  -9.711  -2.440 -10.493 1.00 . A A . 383 LYS HB3  1 1 
       55 64587 1 1 30 LYS HD2  H -12.546  -0.134 -10.758 1.00 . A A . 383 LYS HD2  1 1 
       55 64588 1 1 30 LYS HD3  H -11.226   0.994 -10.455 1.00 . A A . 383 LYS HD3  1 1 
       55 64589 1 1 30 LYS HE2  H -12.449   0.384 -13.143 1.00 . A A . 383 LYS HE2  1 1 
       55 64590 1 1 30 LYS HE3  H -12.745   1.830 -12.180 1.00 . A A . 383 LYS HE3  1 1 
       55 64591 1 1 30 LYS HG2  H  -9.776  -0.344 -11.917 1.00 . A A . 383 LYS HG2  1 1 
       55 64592 1 1 30 LYS HG3  H -11.086  -1.506 -12.135 1.00 . A A . 383 LYS HG3  1 1 
       55 64593 1 1 30 LYS HZ1  H -10.185   1.006 -13.431 1.00 . A A . 383 LYS HZ1  1 1 
       55 64594 1 1 30 LYS HZ2  H -10.323   2.290 -12.339 1.00 . A A . 383 LYS HZ2  1 1 
       55 64595 1 1 30 LYS HZ3  H -11.132   2.353 -13.823 1.00 . A A . 383 LYS HZ3  1 1 
       55 64596 1 1 30 LYS N    N -11.721  -0.658  -8.495 1.00 . A A . 383 LYS N    1 1 
       55 64597 1 1 30 LYS NZ   N -10.831   1.726 -13.050 1.00 . A A . 383 LYS NZ   1 1 
       55 64598 1 1 30 LYS O    O -11.136  -4.128  -8.449 1.00 . A A . 383 LYS O    1 1 
       55 64599 1 1 31 LYS C    C -10.624  -4.295  -5.575 1.00 . A A . 384 LYS C    1 1 
       55 64600 1 1 31 LYS CA   C  -9.574  -3.443  -6.250 1.00 . A A . 384 LYS CA   1 1 
       55 64601 1 1 31 LYS CB   C  -8.803  -2.666  -5.199 1.00 . A A . 384 LYS CB   1 1 
       55 64602 1 1 31 LYS CD   C  -6.744  -2.532  -6.609 1.00 . A A . 384 LYS CD   1 1 
       55 64603 1 1 31 LYS CE   C  -7.123  -2.607  -8.081 1.00 . A A . 384 LYS CE   1 1 
       55 64604 1 1 31 LYS CG   C  -7.765  -1.754  -5.803 1.00 . A A . 384 LYS CG   1 1 
       55 64605 1 1 31 LYS H    H  -9.906  -1.581  -7.137 1.00 . A A . 384 LYS H    1 1 
       55 64606 1 1 31 LYS HA   H  -8.881  -4.090  -6.766 1.00 . A A . 384 LYS HA   1 1 
       55 64607 1 1 31 LYS HB2  H  -9.495  -2.069  -4.624 1.00 . A A . 384 LYS HB2  1 1 
       55 64608 1 1 31 LYS HB3  H  -8.306  -3.360  -4.544 1.00 . A A . 384 LYS HB3  1 1 
       55 64609 1 1 31 LYS HD2  H  -5.778  -2.061  -6.515 1.00 . A A . 384 LYS HD2  1 1 
       55 64610 1 1 31 LYS HD3  H  -6.705  -3.530  -6.216 1.00 . A A . 384 LYS HD3  1 1 
       55 64611 1 1 31 LYS HE2  H  -8.026  -3.190  -8.175 1.00 . A A . 384 LYS HE2  1 1 
       55 64612 1 1 31 LYS HE3  H  -7.303  -1.610  -8.444 1.00 . A A . 384 LYS HE3  1 1 
       55 64613 1 1 31 LYS HG2  H  -8.270  -1.076  -6.457 1.00 . A A . 384 LYS HG2  1 1 
       55 64614 1 1 31 LYS HG3  H  -7.263  -1.210  -5.017 1.00 . A A . 384 LYS HG3  1 1 
       55 64615 1 1 31 LYS HZ1  H  -5.122  -2.868  -8.621 1.00 . A A . 384 LYS HZ1  1 1 
       55 64616 1 1 31 LYS HZ2  H  -6.208  -3.043  -9.907 1.00 . A A . 384 LYS HZ2  1 1 
       55 64617 1 1 31 LYS HZ3  H  -6.058  -4.272  -8.755 1.00 . A A . 384 LYS HZ3  1 1 
       55 64618 1 1 31 LYS N    N -10.117  -2.530  -7.228 1.00 . A A . 384 LYS N    1 1 
       55 64619 1 1 31 LYS NZ   N  -6.053  -3.241  -8.899 1.00 . A A . 384 LYS NZ   1 1 
       55 64620 1 1 31 LYS O    O -11.760  -3.878  -5.350 1.00 . A A . 384 LYS O    1 1 
       55 64621 1 1 32 ASP C    C -10.796  -6.320  -3.035 1.00 . A A . 385 ASP C    1 1 
       55 64622 1 1 32 ASP CA   C -11.017  -6.458  -4.536 1.00 . A A . 385 ASP CA   1 1 
       55 64623 1 1 32 ASP CB   C -10.674  -7.878  -4.991 1.00 . A A . 385 ASP CB   1 1 
       55 64624 1 1 32 ASP CG   C -10.875  -8.078  -6.481 1.00 . A A . 385 ASP CG   1 1 
       55 64625 1 1 32 ASP H    H  -9.255  -5.701  -5.433 1.00 . A A . 385 ASP H    1 1 
       55 64626 1 1 32 ASP HA   H -12.052  -6.247  -4.763 1.00 . A A . 385 ASP HA   1 1 
       55 64627 1 1 32 ASP HB2  H  -9.640  -8.083  -4.757 1.00 . A A . 385 ASP HB2  1 1 
       55 64628 1 1 32 ASP HB3  H -11.303  -8.580  -4.463 1.00 . A A . 385 ASP HB3  1 1 
       55 64629 1 1 32 ASP N    N -10.188  -5.485  -5.232 1.00 . A A . 385 ASP N    1 1 
       55 64630 1 1 32 ASP O    O  -9.996  -5.495  -2.607 1.00 . A A . 385 ASP O    1 1 
       55 64631 1 1 32 ASP OD1  O -11.288  -7.114  -7.161 1.00 . A A . 385 ASP OD1  1 1 
       55 64632 1 1 32 ASP OD2  O -10.622  -9.199  -6.968 1.00 . A A . 385 ASP OD2  1 1 
       55 64633 1 1 33 GLN C    C  -9.865  -7.093  -0.397 1.00 . A A . 386 GLN C    1 1 
       55 64634 1 1 33 GLN CA   C -11.339  -7.065  -0.788 1.00 . A A . 386 GLN CA   1 1 
       55 64635 1 1 33 GLN CB   C -12.074  -8.235  -0.127 1.00 . A A . 386 GLN CB   1 1 
       55 64636 1 1 33 GLN CD   C -12.695  -9.416   2.019 1.00 . A A . 386 GLN CD   1 1 
       55 64637 1 1 33 GLN CG   C -11.939  -8.263   1.388 1.00 . A A . 386 GLN CG   1 1 
       55 64638 1 1 33 GLN H    H -12.115  -7.772  -2.633 1.00 . A A . 386 GLN H    1 1 
       55 64639 1 1 33 GLN HA   H -11.773  -6.136  -0.445 1.00 . A A . 386 GLN HA   1 1 
       55 64640 1 1 33 GLN HB2  H -13.124  -8.170  -0.372 1.00 . A A . 386 GLN HB2  1 1 
       55 64641 1 1 33 GLN HB3  H -11.679  -9.160  -0.520 1.00 . A A . 386 GLN HB3  1 1 
       55 64642 1 1 33 GLN HE21 H -11.011 -10.125   2.803 1.00 . A A . 386 GLN HE21 1 1 
       55 64643 1 1 33 GLN HE22 H -12.439 -11.034   3.147 1.00 . A A . 386 GLN HE22 1 1 
       55 64644 1 1 33 GLN HG2  H -10.894  -8.356   1.641 1.00 . A A . 386 GLN HG2  1 1 
       55 64645 1 1 33 GLN HG3  H -12.325  -7.337   1.788 1.00 . A A . 386 GLN HG3  1 1 
       55 64646 1 1 33 GLN N    N -11.492  -7.125  -2.240 1.00 . A A . 386 GLN N    1 1 
       55 64647 1 1 33 GLN NE2  N -11.975 -10.279   2.728 1.00 . A A . 386 GLN NE2  1 1 
       55 64648 1 1 33 GLN O    O  -9.380  -6.202   0.302 1.00 . A A . 386 GLN O    1 1 
       55 64649 1 1 33 GLN OE1  O -13.912  -9.528   1.873 1.00 . A A . 386 GLN OE1  1 1 
       55 64650 1 1 34 ASN C    C  -6.923  -7.159  -1.251 1.00 . A A . 387 ASN C    1 1 
       55 64651 1 1 34 ASN CA   C  -7.739  -8.258  -0.576 1.00 . A A . 387 ASN CA   1 1 
       55 64652 1 1 34 ASN CB   C  -7.255  -9.632  -1.039 1.00 . A A . 387 ASN CB   1 1 
       55 64653 1 1 34 ASN CG   C  -5.761  -9.801  -0.886 1.00 . A A . 387 ASN CG   1 1 
       55 64654 1 1 34 ASN H    H  -9.598  -8.786  -1.421 1.00 . A A . 387 ASN H    1 1 
       55 64655 1 1 34 ASN HA   H  -7.608  -8.183   0.493 1.00 . A A . 387 ASN HA   1 1 
       55 64656 1 1 34 ASN HB2  H  -7.744 -10.396  -0.454 1.00 . A A . 387 ASN HB2  1 1 
       55 64657 1 1 34 ASN HB3  H  -7.510  -9.764  -2.081 1.00 . A A . 387 ASN HB3  1 1 
       55 64658 1 1 34 ASN HD21 H  -5.579 -10.080  -2.844 1.00 . A A . 387 ASN HD21 1 1 
       55 64659 1 1 34 ASN HD22 H  -4.117 -10.148  -1.936 1.00 . A A . 387 ASN HD22 1 1 
       55 64660 1 1 34 ASN N    N  -9.157  -8.113  -0.863 1.00 . A A . 387 ASN N    1 1 
       55 64661 1 1 34 ASN ND2  N  -5.083 -10.033  -2.001 1.00 . A A . 387 ASN ND2  1 1 
       55 64662 1 1 34 ASN O    O  -5.885  -6.740  -0.739 1.00 . A A . 387 ASN O    1 1 
       55 64663 1 1 34 ASN OD1  O  -5.222  -9.724   0.218 1.00 . A A . 387 ASN OD1  1 1 
       55 64664 1 1 35 GLU C    C  -7.009  -4.271  -2.612 1.00 . A A . 388 GLU C    1 1 
       55 64665 1 1 35 GLU CA   C  -6.703  -5.659  -3.160 1.00 . A A . 388 GLU CA   1 1 
       55 64666 1 1 35 GLU CB   C  -7.074  -5.731  -4.641 1.00 . A A . 388 GLU CB   1 1 
       55 64667 1 1 35 GLU CD   C  -7.046  -7.079  -6.778 1.00 . A A . 388 GLU CD   1 1 
       55 64668 1 1 35 GLU CG   C  -6.692  -7.044  -5.303 1.00 . A A . 388 GLU CG   1 1 
       55 64669 1 1 35 GLU H    H  -8.227  -7.078  -2.769 1.00 . A A . 388 GLU H    1 1 
       55 64670 1 1 35 GLU HA   H  -5.642  -5.835  -3.063 1.00 . A A . 388 GLU HA   1 1 
       55 64671 1 1 35 GLU HB2  H  -8.142  -5.602  -4.736 1.00 . A A . 388 GLU HB2  1 1 
       55 64672 1 1 35 GLU HB3  H  -6.576  -4.928  -5.164 1.00 . A A . 388 GLU HB3  1 1 
       55 64673 1 1 35 GLU HG2  H  -5.626  -7.187  -5.202 1.00 . A A . 388 GLU HG2  1 1 
       55 64674 1 1 35 GLU HG3  H  -7.211  -7.849  -4.804 1.00 . A A . 388 GLU HG3  1 1 
       55 64675 1 1 35 GLU N    N  -7.395  -6.702  -2.409 1.00 . A A . 388 GLU N    1 1 
       55 64676 1 1 35 GLU O    O  -6.336  -3.303  -2.963 1.00 . A A . 388 GLU O    1 1 
       55 64677 1 1 35 GLU OE1  O  -6.535  -6.225  -7.532 1.00 . A A . 388 GLU OE1  1 1 
       55 64678 1 1 35 GLU OE2  O  -7.834  -7.963  -7.178 1.00 . A A . 388 GLU OE2  1 1 
       55 64679 1 1 36 CYS C    C  -7.180  -2.312  -0.444 1.00 . A A . 389 CYS C    1 1 
       55 64680 1 1 36 CYS CA   C  -8.389  -2.888  -1.174 1.00 . A A . 389 CYS CA   1 1 
       55 64681 1 1 36 CYS CB   C  -9.589  -3.047  -0.234 1.00 . A A . 389 CYS CB   1 1 
       55 64682 1 1 36 CYS H    H  -8.526  -4.978  -1.503 1.00 . A A . 389 CYS H    1 1 
       55 64683 1 1 36 CYS HA   H  -8.656  -2.223  -1.983 1.00 . A A . 389 CYS HA   1 1 
       55 64684 1 1 36 CYS HB2  H -10.302  -3.718  -0.689 1.00 . A A . 389 CYS HB2  1 1 
       55 64685 1 1 36 CYS HB3  H  -9.254  -3.469   0.701 1.00 . A A . 389 CYS HB3  1 1 
       55 64686 1 1 36 CYS N    N  -8.022  -4.173  -1.753 1.00 . A A . 389 CYS N    1 1 
       55 64687 1 1 36 CYS O    O  -6.840  -2.733   0.663 1.00 . A A . 389 CYS O    1 1 
       55 64688 1 1 36 CYS SG   S -10.460  -1.488   0.135 1.00 . A A . 389 CYS SG   1 1 
       55 64689 1 1 37 LYS C    C  -5.566   0.163   0.598 1.00 . A A . 390 LYS C    1 1 
       55 64690 1 1 37 LYS CA   C  -5.294  -0.760  -0.588 1.00 . A A . 390 LYS CA   1 1 
       55 64691 1 1 37 LYS CB   C  -4.588  -0.016  -1.716 1.00 . A A . 390 LYS CB   1 1 
       55 64692 1 1 37 LYS CD   C  -3.659  -0.146  -4.057 1.00 . A A . 390 LYS CD   1 1 
       55 64693 1 1 37 LYS CE   C  -3.327  -1.058  -5.228 1.00 . A A . 390 LYS CE   1 1 
       55 64694 1 1 37 LYS CG   C  -4.237  -0.925  -2.888 1.00 . A A . 390 LYS CG   1 1 
       55 64695 1 1 37 LYS H    H  -6.819  -1.122  -2.004 1.00 . A A . 390 LYS H    1 1 
       55 64696 1 1 37 LYS HA   H  -4.648  -1.553  -0.255 1.00 . A A . 390 LYS HA   1 1 
       55 64697 1 1 37 LYS HB2  H  -5.235   0.769  -2.070 1.00 . A A . 390 LYS HB2  1 1 
       55 64698 1 1 37 LYS HB3  H  -3.676   0.418  -1.336 1.00 . A A . 390 LYS HB3  1 1 
       55 64699 1 1 37 LYS HD2  H  -4.383   0.588  -4.380 1.00 . A A . 390 LYS HD2  1 1 
       55 64700 1 1 37 LYS HD3  H  -2.758   0.354  -3.734 1.00 . A A . 390 LYS HD3  1 1 
       55 64701 1 1 37 LYS HE2  H  -4.232  -1.550  -5.553 1.00 . A A . 390 LYS HE2  1 1 
       55 64702 1 1 37 LYS HE3  H  -2.936  -0.456  -6.035 1.00 . A A . 390 LYS HE3  1 1 
       55 64703 1 1 37 LYS HG2  H  -3.509  -1.652  -2.561 1.00 . A A . 390 LYS HG2  1 1 
       55 64704 1 1 37 LYS HG3  H  -5.133  -1.436  -3.214 1.00 . A A . 390 LYS HG3  1 1 
       55 64705 1 1 37 LYS HZ1  H  -1.541  -2.092  -5.551 1.00 . A A . 390 LYS HZ1  1 1 
       55 64706 1 1 37 LYS HZ2  H  -2.761  -3.033  -4.854 1.00 . A A . 390 LYS HZ2  1 1 
       55 64707 1 1 37 LYS HZ3  H  -1.933  -1.895  -3.916 1.00 . A A . 390 LYS HZ3  1 1 
       55 64708 1 1 37 LYS N    N  -6.508  -1.379  -1.109 1.00 . A A . 390 LYS N    1 1 
       55 64709 1 1 37 LYS NZ   N  -2.321  -2.092  -4.862 1.00 . A A . 390 LYS NZ   1 1 
       55 64710 1 1 37 LYS O    O  -6.693   0.602   0.819 1.00 . A A . 390 LYS O    1 1 
       55 64711 1 1 38 SER C    C  -5.271   2.612   2.280 1.00 . A A . 391 SER C    1 1 
       55 64712 1 1 38 SER CA   C  -4.605   1.263   2.567 1.00 . A A . 391 SER CA   1 1 
       55 64713 1 1 38 SER CB   C  -3.219   1.475   3.180 1.00 . A A . 391 SER CB   1 1 
       55 64714 1 1 38 SER H    H  -3.648   0.022   1.142 1.00 . A A . 391 SER H    1 1 
       55 64715 1 1 38 SER HA   H  -5.216   0.732   3.282 1.00 . A A . 391 SER HA   1 1 
       55 64716 1 1 38 SER HB2  H  -2.796   0.518   3.449 1.00 . A A . 391 SER HB2  1 1 
       55 64717 1 1 38 SER HB3  H  -2.578   1.960   2.458 1.00 . A A . 391 SER HB3  1 1 
       55 64718 1 1 38 SER HG   H  -3.910   1.892   4.964 1.00 . A A . 391 SER HG   1 1 
       55 64719 1 1 38 SER N    N  -4.512   0.423   1.373 1.00 . A A . 391 SER N    1 1 
       55 64720 1 1 38 SER O    O  -6.267   2.948   2.920 1.00 . A A . 391 SER O    1 1 
       55 64721 1 1 38 SER OG   O  -3.292   2.282   4.341 1.00 . A A . 391 SER OG   1 1 
       55 64722 1 1 39 PRO C    C  -6.828   4.606   0.742 1.00 . A A . 392 PRO C    1 1 
       55 64723 1 1 39 PRO CA   C  -5.333   4.713   0.992 1.00 . A A . 392 PRO CA   1 1 
       55 64724 1 1 39 PRO CB   C  -4.604   5.123  -0.298 1.00 . A A . 392 PRO CB   1 1 
       55 64725 1 1 39 PRO CD   C  -3.573   3.145   0.487 1.00 . A A . 392 PRO CD   1 1 
       55 64726 1 1 39 PRO CG   C  -3.878   3.910  -0.755 1.00 . A A . 392 PRO CG   1 1 
       55 64727 1 1 39 PRO HA   H  -5.147   5.443   1.766 1.00 . A A . 392 PRO HA   1 1 
       55 64728 1 1 39 PRO HB2  H  -5.320   5.430  -1.024 1.00 . A A . 392 PRO HB2  1 1 
       55 64729 1 1 39 PRO HB3  H  -3.928   5.936  -0.092 1.00 . A A . 392 PRO HB3  1 1 
       55 64730 1 1 39 PRO HD2  H  -3.468   2.091   0.276 1.00 . A A . 392 PRO HD2  1 1 
       55 64731 1 1 39 PRO HD3  H  -2.688   3.540   0.941 1.00 . A A . 392 PRO HD3  1 1 
       55 64732 1 1 39 PRO HG2  H  -4.506   3.328  -1.413 1.00 . A A . 392 PRO HG2  1 1 
       55 64733 1 1 39 PRO HG3  H  -2.963   4.196  -1.256 1.00 . A A . 392 PRO HG3  1 1 
       55 64734 1 1 39 PRO N    N  -4.750   3.414   1.322 1.00 . A A . 392 PRO N    1 1 
       55 64735 1 1 39 PRO O    O  -7.588   5.533   1.024 1.00 . A A . 392 PRO O    1 1 
       55 64736 1 1 40 CYS C    C  -9.475   3.154   1.174 1.00 . A A . 393 CYS C    1 1 
       55 64737 1 1 40 CYS CA   C  -8.635   3.212  -0.099 1.00 . A A . 393 CYS CA   1 1 
       55 64738 1 1 40 CYS CB   C  -8.765   1.897  -0.866 1.00 . A A . 393 CYS CB   1 1 
       55 64739 1 1 40 CYS H    H  -6.574   2.770   0.003 1.00 . A A . 393 CYS H    1 1 
       55 64740 1 1 40 CYS HA   H  -8.994   4.015  -0.717 1.00 . A A . 393 CYS HA   1 1 
       55 64741 1 1 40 CYS HB2  H  -8.470   1.083  -0.220 1.00 . A A . 393 CYS HB2  1 1 
       55 64742 1 1 40 CYS HB3  H  -9.795   1.759  -1.161 1.00 . A A . 393 CYS HB3  1 1 
       55 64743 1 1 40 CYS N    N  -7.236   3.464   0.204 1.00 . A A . 393 CYS N    1 1 
       55 64744 1 1 40 CYS O    O  -9.095   3.692   2.214 1.00 . A A . 393 CYS O    1 1 
       55 64745 1 1 40 CYS SG   S  -7.741   1.808  -2.368 1.00 . A A . 393 CYS SG   1 1 
       55 64746 1 1 41 LYS C    C -12.464   1.166   1.950 1.00 . A A . 394 LYS C    1 1 
       55 64747 1 1 41 LYS CA   C -11.527   2.337   2.199 1.00 . A A . 394 LYS CA   1 1 
       55 64748 1 1 41 LYS CB   C -12.304   3.635   2.423 1.00 . A A . 394 LYS CB   1 1 
       55 64749 1 1 41 LYS CD   C -13.891   4.907   3.912 1.00 . A A . 394 LYS CD   1 1 
       55 64750 1 1 41 LYS CE   C -14.221   5.804   2.728 1.00 . A A . 394 LYS CE   1 1 
       55 64751 1 1 41 LYS CG   C -13.406   3.533   3.469 1.00 . A A . 394 LYS CG   1 1 
       55 64752 1 1 41 LYS H    H -10.853   2.089   0.213 1.00 . A A . 394 LYS H    1 1 
       55 64753 1 1 41 LYS HA   H -10.937   2.120   3.076 1.00 . A A . 394 LYS HA   1 1 
       55 64754 1 1 41 LYS HB2  H -11.613   4.403   2.738 1.00 . A A . 394 LYS HB2  1 1 
       55 64755 1 1 41 LYS HB3  H -12.754   3.935   1.488 1.00 . A A . 394 LYS HB3  1 1 
       55 64756 1 1 41 LYS HD2  H -14.779   4.787   4.514 1.00 . A A . 394 LYS HD2  1 1 
       55 64757 1 1 41 LYS HD3  H -13.117   5.377   4.502 1.00 . A A . 394 LYS HD3  1 1 
       55 64758 1 1 41 LYS HE2  H -14.547   6.763   3.100 1.00 . A A . 394 LYS HE2  1 1 
       55 64759 1 1 41 LYS HE3  H -13.328   5.933   2.136 1.00 . A A . 394 LYS HE3  1 1 
       55 64760 1 1 41 LYS HG2  H -14.237   2.988   3.049 1.00 . A A . 394 LYS HG2  1 1 
       55 64761 1 1 41 LYS HG3  H -13.022   3.006   4.326 1.00 . A A . 394 LYS HG3  1 1 
       55 64762 1 1 41 LYS HZ1  H -15.385   5.787   0.996 1.00 . A A . 394 LYS HZ1  1 1 
       55 64763 1 1 41 LYS HZ2  H -16.199   5.238   2.374 1.00 . A A . 394 LYS HZ2  1 1 
       55 64764 1 1 41 LYS HZ3  H -15.057   4.248   1.617 1.00 . A A . 394 LYS HZ3  1 1 
       55 64765 1 1 41 LYS N    N -10.615   2.489   1.074 1.00 . A A . 394 LYS N    1 1 
       55 64766 1 1 41 LYS NZ   N -15.291   5.228   1.869 1.00 . A A . 394 LYS NZ   1 1 
       55 64767 1 1 41 LYS O    O -13.366   1.236   1.113 1.00 . A A . 394 LYS O    1 1 
       55 64768 1 1 42 TRP C    C -14.430  -0.972   3.018 1.00 . A A . 395 TRP C    1 1 
       55 64769 1 1 42 TRP CA   C -12.996  -1.143   2.524 1.00 . A A . 395 TRP CA   1 1 
       55 64770 1 1 42 TRP CB   C -12.323  -2.294   3.276 1.00 . A A . 395 TRP CB   1 1 
       55 64771 1 1 42 TRP CD1  C -13.434  -4.423   4.166 1.00 . A A . 395 TRP CD1  1 1 
       55 64772 1 1 42 TRP CD2  C -13.499  -4.218   1.936 1.00 . A A . 395 TRP CD2  1 1 
       55 64773 1 1 42 TRP CE2  C -14.141  -5.418   2.298 1.00 . A A . 395 TRP CE2  1 1 
       55 64774 1 1 42 TRP CE3  C -13.419  -3.879   0.581 1.00 . A A . 395 TRP CE3  1 1 
       55 64775 1 1 42 TRP CG   C -13.056  -3.594   3.149 1.00 . A A . 395 TRP CG   1 1 
       55 64776 1 1 42 TRP CH2  C -14.603  -5.920   0.038 1.00 . A A . 395 TRP CH2  1 1 
       55 64777 1 1 42 TRP CZ2  C -14.697  -6.278   1.355 1.00 . A A . 395 TRP CZ2  1 1 
       55 64778 1 1 42 TRP CZ3  C -13.971  -4.734  -0.353 1.00 . A A . 395 TRP CZ3  1 1 
       55 64779 1 1 42 TRP H    H -11.465   0.088   3.299 1.00 . A A . 395 TRP H    1 1 
       55 64780 1 1 42 TRP HA   H -13.020  -1.384   1.475 1.00 . A A . 395 TRP HA   1 1 
       55 64781 1 1 42 TRP HB2  H -11.325  -2.433   2.887 1.00 . A A . 395 TRP HB2  1 1 
       55 64782 1 1 42 TRP HB3  H -12.263  -2.044   4.324 1.00 . A A . 395 TRP HB3  1 1 
       55 64783 1 1 42 TRP HD1  H -13.241  -4.230   5.212 1.00 . A A . 395 TRP HD1  1 1 
       55 64784 1 1 42 TRP HE1  H -14.457  -6.257   4.196 1.00 . A A . 395 TRP HE1  1 1 
       55 64785 1 1 42 TRP HE3  H -12.935  -2.966   0.258 1.00 . A A . 395 TRP HE3  1 1 
       55 64786 1 1 42 TRP HH2  H -15.021  -6.558  -0.727 1.00 . A A . 395 TRP HH2  1 1 
       55 64787 1 1 42 TRP HZ2  H -15.188  -7.197   1.638 1.00 . A A . 395 TRP HZ2  1 1 
       55 64788 1 1 42 TRP HZ3  H -13.919  -4.488  -1.404 1.00 . A A . 395 TRP HZ3  1 1 
       55 64789 1 1 42 TRP N    N -12.214   0.077   2.668 1.00 . A A . 395 TRP N    1 1 
       55 64790 1 1 42 TRP NE1  N -14.088  -5.521   3.664 1.00 . A A . 395 TRP NE1  1 1 
       55 64791 1 1 42 TRP O    O -14.693  -0.229   3.963 1.00 . A A . 395 TRP O    1 1 
       55 64792 1 1 43 HIS C    C -17.348  -3.056   2.742 1.00 . A A . 396 HIS C    1 1 
       55 64793 1 1 43 HIS CA   C -16.759  -1.648   2.739 1.00 . A A . 396 HIS CA   1 1 
       55 64794 1 1 43 HIS CB   C -17.541  -0.760   1.771 1.00 . A A . 396 HIS CB   1 1 
       55 64795 1 1 43 HIS CD2  C -16.631   1.479   0.831 1.00 . A A . 396 HIS CD2  1 1 
       55 64796 1 1 43 HIS CE1  C -16.753   2.666   2.670 1.00 . A A . 396 HIS CE1  1 1 
       55 64797 1 1 43 HIS CG   C -17.120   0.674   1.805 1.00 . A A . 396 HIS CG   1 1 
       55 64798 1 1 43 HIS H    H -15.066  -2.270   1.636 1.00 . A A . 396 HIS H    1 1 
       55 64799 1 1 43 HIS HA   H -16.832  -1.236   3.735 1.00 . A A . 396 HIS HA   1 1 
       55 64800 1 1 43 HIS HB2  H -17.398  -1.124   0.765 1.00 . A A . 396 HIS HB2  1 1 
       55 64801 1 1 43 HIS HB3  H -18.591  -0.805   2.019 1.00 . A A . 396 HIS HB3  1 1 
       55 64802 1 1 43 HIS HD1  H -17.498   1.149   3.822 1.00 . A A . 396 HIS HD1  1 1 
       55 64803 1 1 43 HIS HD2  H -16.447   1.201  -0.198 1.00 . A A . 396 HIS HD2  1 1 
       55 64804 1 1 43 HIS HE1  H -16.688   3.485   3.371 1.00 . A A . 396 HIS HE1  1 1 
       55 64805 1 1 43 HIS HE2  H -16.164   3.523   0.905 1.00 . A A . 396 HIS HE2  1 1 
       55 64806 1 1 43 HIS N    N -15.349  -1.688   2.373 1.00 . A A . 396 HIS N    1 1 
       55 64807 1 1 43 HIS ND1  N -17.184   1.448   2.944 1.00 . A A . 396 HIS ND1  1 1 
       55 64808 1 1 43 HIS NE2  N -16.411   2.711   1.395 1.00 . A A . 396 HIS NE2  1 1 
       55 64809 1 1 43 HIS O    O -17.453  -3.699   1.693 1.00 . A A . 396 HIS O    1 1 
       55 64810 1 1 44 ASN C    C -19.692  -4.930   3.461 1.00 . A A . 397 ASN C    1 1 
       55 64811 1 1 44 ASN CA   C -18.307  -4.853   4.091 1.00 . A A . 397 ASN CA   1 1 
       55 64812 1 1 44 ASN CB   C -18.383  -5.224   5.574 1.00 . A A . 397 ASN CB   1 1 
       55 64813 1 1 44 ASN CG   C -19.205  -4.236   6.380 1.00 . A A . 397 ASN CG   1 1 
       55 64814 1 1 44 ASN H    H -17.614  -2.955   4.720 1.00 . A A . 397 ASN H    1 1 
       55 64815 1 1 44 ASN HA   H -17.659  -5.555   3.589 1.00 . A A . 397 ASN HA   1 1 
       55 64816 1 1 44 ASN HB2  H -18.832  -6.201   5.671 1.00 . A A . 397 ASN HB2  1 1 
       55 64817 1 1 44 ASN HB3  H -17.383  -5.250   5.983 1.00 . A A . 397 ASN HB3  1 1 
       55 64818 1 1 44 ASN HD21 H -17.627  -3.813   7.512 1.00 . A A . 397 ASN HD21 1 1 
       55 64819 1 1 44 ASN HD22 H -19.080  -2.964   7.902 1.00 . A A . 397 ASN HD22 1 1 
       55 64820 1 1 44 ASN N    N -17.728  -3.522   3.930 1.00 . A A . 397 ASN N    1 1 
       55 64821 1 1 44 ASN ND2  N -18.574  -3.608   7.364 1.00 . A A . 397 ASN ND2  1 1 
       55 64822 1 1 44 ASN O    O -20.379  -3.918   3.328 1.00 . A A . 397 ASN O    1 1 
       55 64823 1 1 44 ASN OD1  O -20.393  -4.042   6.122 1.00 . A A . 397 ASN OD1  1 1 
       55 64824 1 1 45 ASP C    C -21.479  -5.592   1.126 1.00 . A A . 398 ASP C    1 1 
       55 64825 1 1 45 ASP CA   C -21.390  -6.354   2.444 1.00 . A A . 398 ASP CA   1 1 
       55 64826 1 1 45 ASP CB   C -22.520  -5.934   3.390 1.00 . A A . 398 ASP CB   1 1 
       55 64827 1 1 45 ASP CG   C -22.525  -6.735   4.677 1.00 . A A . 398 ASP CG   1 1 
       55 64828 1 1 45 ASP H    H -19.491  -6.904   3.198 1.00 . A A . 398 ASP H    1 1 
       55 64829 1 1 45 ASP HA   H -21.482  -7.411   2.237 1.00 . A A . 398 ASP HA   1 1 
       55 64830 1 1 45 ASP HB2  H -22.404  -4.890   3.638 1.00 . A A . 398 ASP HB2  1 1 
       55 64831 1 1 45 ASP HB3  H -23.469  -6.079   2.894 1.00 . A A . 398 ASP HB3  1 1 
       55 64832 1 1 45 ASP N    N -20.090  -6.139   3.069 1.00 . A A . 398 ASP N    1 1 
       55 64833 1 1 45 ASP O    O -20.945  -6.037   0.114 1.00 . A A . 398 ASP O    1 1 
       55 64834 1 1 45 ASP OD1  O -21.511  -6.694   5.406 1.00 . A A . 398 ASP OD1  1 1 
       55 64835 1 1 45 ASP OD2  O -23.543  -7.403   4.956 1.00 . A A . 398 ASP OD2  1 1 
       55 64836 1 1 46 ALA C    C -22.989  -4.378  -1.180 1.00 . A A . 399 ALA C    1 1 
       55 64837 1 1 46 ALA CA   C -22.298  -3.616  -0.053 1.00 . A A . 399 ALA CA   1 1 
       55 64838 1 1 46 ALA CB   C -20.938  -3.107  -0.512 1.00 . A A . 399 ALA CB   1 1 
       55 64839 1 1 46 ALA H    H -22.550  -4.135   1.984 1.00 . A A . 399 ALA H    1 1 
       55 64840 1 1 46 ALA HA   H -22.903  -2.760   0.209 1.00 . A A . 399 ALA HA   1 1 
       55 64841 1 1 46 ALA HB1  H -21.072  -2.360  -1.279 1.00 . A A . 399 ALA HB1  1 1 
       55 64842 1 1 46 ALA HB2  H -20.360  -3.930  -0.909 1.00 . A A . 399 ALA HB2  1 1 
       55 64843 1 1 46 ALA HB3  H -20.414  -2.672   0.326 1.00 . A A . 399 ALA HB3  1 1 
       55 64844 1 1 46 ALA N    N -22.149  -4.441   1.144 1.00 . A A . 399 ALA N    1 1 
       55 64845 1 1 46 ALA O    O -22.965  -3.947  -2.334 1.00 . A A . 399 ALA O    1 1 
       55 64846 1 1 47 GLU C    C -23.355  -7.067  -2.739 1.00 . A A . 400 GLU C    1 1 
       55 64847 1 1 47 GLU CA   C -24.317  -6.348  -1.795 1.00 . A A . 400 GLU CA   1 1 
       55 64848 1 1 47 GLU CB   C -25.317  -5.517  -2.603 1.00 . A A . 400 GLU CB   1 1 
       55 64849 1 1 47 GLU CD   C -27.332  -3.994  -2.569 1.00 . A A . 400 GLU CD   1 1 
       55 64850 1 1 47 GLU CG   C -26.358  -4.816  -1.746 1.00 . A A . 400 GLU CG   1 1 
       55 64851 1 1 47 GLU H    H -23.579  -5.786   0.101 1.00 . A A . 400 GLU H    1 1 
       55 64852 1 1 47 GLU HA   H -24.862  -7.092  -1.233 1.00 . A A . 400 GLU HA   1 1 
       55 64853 1 1 47 GLU HB2  H -24.776  -4.767  -3.161 1.00 . A A . 400 GLU HB2  1 1 
       55 64854 1 1 47 GLU HB3  H -25.830  -6.167  -3.296 1.00 . A A . 400 GLU HB3  1 1 
       55 64855 1 1 47 GLU HG2  H -26.915  -5.560  -1.196 1.00 . A A . 400 GLU HG2  1 1 
       55 64856 1 1 47 GLU HG3  H -25.852  -4.160  -1.053 1.00 . A A . 400 GLU HG3  1 1 
       55 64857 1 1 47 GLU N    N -23.604  -5.509  -0.833 1.00 . A A . 400 GLU N    1 1 
       55 64858 1 1 47 GLU O    O -23.681  -8.126  -3.276 1.00 . A A . 400 GLU O    1 1 
       55 64859 1 1 47 GLU OE1  O -26.880  -3.071  -3.276 1.00 . A A . 400 GLU OE1  1 1 
       55 64860 1 1 47 GLU OE2  O -28.548  -4.277  -2.505 1.00 . A A . 400 GLU OE2  1 1 
       55 64861 1 1 48 ASN C    C -19.778  -6.605  -3.459 1.00 . A A . 401 ASN C    1 1 
       55 64862 1 1 48 ASN CA   C -21.183  -7.064  -3.837 1.00 . A A . 401 ASN CA   1 1 
       55 64863 1 1 48 ASN CB   C -21.490  -6.642  -5.268 1.00 . A A . 401 ASN CB   1 1 
       55 64864 1 1 48 ASN CG   C -22.758  -7.273  -5.800 1.00 . A A . 401 ASN CG   1 1 
       55 64865 1 1 48 ASN H    H -21.978  -5.639  -2.496 1.00 . A A . 401 ASN H    1 1 
       55 64866 1 1 48 ASN HA   H -21.240  -8.138  -3.761 1.00 . A A . 401 ASN HA   1 1 
       55 64867 1 1 48 ASN HB2  H -21.614  -5.570  -5.287 1.00 . A A . 401 ASN HB2  1 1 
       55 64868 1 1 48 ASN HB3  H -20.668  -6.922  -5.909 1.00 . A A . 401 ASN HB3  1 1 
       55 64869 1 1 48 ASN HD21 H -23.683  -5.521  -5.694 1.00 . A A . 401 ASN HD21 1 1 
       55 64870 1 1 48 ASN HD22 H -24.635  -6.837  -6.287 1.00 . A A . 401 ASN HD22 1 1 
       55 64871 1 1 48 ASN N    N -22.179  -6.484  -2.945 1.00 . A A . 401 ASN N    1 1 
       55 64872 1 1 48 ASN ND2  N -23.797  -6.463  -5.942 1.00 . A A . 401 ASN ND2  1 1 
       55 64873 1 1 48 ASN O    O -18.863  -6.634  -4.281 1.00 . A A . 401 ASN O    1 1 
       55 64874 1 1 48 ASN OD1  O -22.811  -8.476  -6.058 1.00 . A A . 401 ASN OD1  1 1 
       55 64875 1 1 49 LYS C    C -17.903  -4.435  -2.397 1.00 . A A . 402 LYS C    1 1 
       55 64876 1 1 49 LYS CA   C -18.342  -5.714  -1.689 1.00 . A A . 402 LYS CA   1 1 
       55 64877 1 1 49 LYS CB   C -17.277  -6.802  -1.853 1.00 . A A . 402 LYS CB   1 1 
       55 64878 1 1 49 LYS CD   C -17.801  -7.927   0.336 1.00 . A A . 402 LYS CD   1 1 
       55 64879 1 1 49 LYS CE   C -18.260  -9.212   1.005 1.00 . A A . 402 LYS CE   1 1 
       55 64880 1 1 49 LYS CG   C -17.634  -8.110  -1.165 1.00 . A A . 402 LYS CG   1 1 
       55 64881 1 1 49 LYS H    H -20.405  -6.191  -1.616 1.00 . A A . 402 LYS H    1 1 
       55 64882 1 1 49 LYS HA   H -18.468  -5.504  -0.638 1.00 . A A . 402 LYS HA   1 1 
       55 64883 1 1 49 LYS HB2  H -17.140  -7.000  -2.906 1.00 . A A . 402 LYS HB2  1 1 
       55 64884 1 1 49 LYS HB3  H -16.347  -6.444  -1.440 1.00 . A A . 402 LYS HB3  1 1 
       55 64885 1 1 49 LYS HD2  H -16.855  -7.631   0.761 1.00 . A A . 402 LYS HD2  1 1 
       55 64886 1 1 49 LYS HD3  H -18.537  -7.156   0.515 1.00 . A A . 402 LYS HD3  1 1 
       55 64887 1 1 49 LYS HE2  H -18.343  -9.040   2.068 1.00 . A A . 402 LYS HE2  1 1 
       55 64888 1 1 49 LYS HE3  H -19.228  -9.484   0.610 1.00 . A A . 402 LYS HE3  1 1 
       55 64889 1 1 49 LYS HG2  H -18.561  -8.481  -1.576 1.00 . A A . 402 LYS HG2  1 1 
       55 64890 1 1 49 LYS HG3  H -16.846  -8.826  -1.345 1.00 . A A . 402 LYS HG3  1 1 
       55 64891 1 1 49 LYS HZ1  H -16.355 -10.064   1.087 1.00 . A A . 402 LYS HZ1  1 1 
       55 64892 1 1 49 LYS HZ2  H -17.270 -10.561  -0.245 1.00 . A A . 402 LYS HZ2  1 1 
       55 64893 1 1 49 LYS HZ3  H -17.613 -11.177   1.293 1.00 . A A . 402 LYS HZ3  1 1 
       55 64894 1 1 49 LYS N    N -19.627  -6.185  -2.208 1.00 . A A . 402 LYS N    1 1 
       55 64895 1 1 49 LYS NZ   N -17.309 -10.332   0.769 1.00 . A A . 402 LYS NZ   1 1 
       55 64896 1 1 49 LYS O    O -18.034  -4.313  -3.614 1.00 . A A . 402 LYS O    1 1 
       55 64897 1 1 50 LYS C    C -15.699  -1.650  -1.564 1.00 . A A . 403 LYS C    1 1 
       55 64898 1 1 50 LYS CA   C -16.968  -2.200  -2.211 1.00 . A A . 403 LYS CA   1 1 
       55 64899 1 1 50 LYS CB   C -18.090  -1.171  -2.090 1.00 . A A . 403 LYS CB   1 1 
       55 64900 1 1 50 LYS CD   C -19.056  -1.375  -4.405 1.00 . A A . 403 LYS CD   1 1 
       55 64901 1 1 50 LYS CE   C -18.734   0.063  -4.785 1.00 . A A . 403 LYS CE   1 1 
       55 64902 1 1 50 LYS CG   C -19.318  -1.515  -2.912 1.00 . A A . 403 LYS CG   1 1 
       55 64903 1 1 50 LYS H    H -17.328  -3.602  -0.661 1.00 . A A . 403 LYS H    1 1 
       55 64904 1 1 50 LYS HA   H -16.775  -2.371  -3.258 1.00 . A A . 403 LYS HA   1 1 
       55 64905 1 1 50 LYS HB2  H -18.385  -1.098  -1.053 1.00 . A A . 403 LYS HB2  1 1 
       55 64906 1 1 50 LYS HB3  H -17.719  -0.210  -2.417 1.00 . A A . 403 LYS HB3  1 1 
       55 64907 1 1 50 LYS HD2  H -18.220  -2.003  -4.674 1.00 . A A . 403 LYS HD2  1 1 
       55 64908 1 1 50 LYS HD3  H -19.936  -1.693  -4.946 1.00 . A A . 403 LYS HD3  1 1 
       55 64909 1 1 50 LYS HE2  H -17.845   0.370  -4.256 1.00 . A A . 403 LYS HE2  1 1 
       55 64910 1 1 50 LYS HE3  H -18.552   0.108  -5.849 1.00 . A A . 403 LYS HE3  1 1 
       55 64911 1 1 50 LYS HG2  H -19.601  -2.536  -2.703 1.00 . A A . 403 LYS HG2  1 1 
       55 64912 1 1 50 LYS HG3  H -20.120  -0.855  -2.630 1.00 . A A . 403 LYS HG3  1 1 
       55 64913 1 1 50 LYS HZ1  H -20.724   0.453  -4.287 1.00 . A A . 403 LYS HZ1  1 1 
       55 64914 1 1 50 LYS HZ2  H -20.000   1.666  -5.217 1.00 . A A . 403 LYS HZ2  1 1 
       55 64915 1 1 50 LYS HZ3  H -19.617   1.519  -3.577 1.00 . A A . 403 LYS HZ3  1 1 
       55 64916 1 1 50 LYS N    N -17.397  -3.468  -1.630 1.00 . A A . 403 LYS N    1 1 
       55 64917 1 1 50 LYS NZ   N -19.847   0.990  -4.443 1.00 . A A . 403 LYS NZ   1 1 
       55 64918 1 1 50 LYS O    O -15.505  -1.748  -0.353 1.00 . A A . 403 LYS O    1 1 
       55 64919 1 1 51 CYS C    C -13.417   0.893  -2.686 1.00 . A A . 404 CYS C    1 1 
       55 64920 1 1 51 CYS CA   C -13.607  -0.429  -1.949 1.00 . A A . 404 CYS CA   1 1 
       55 64921 1 1 51 CYS CB   C -12.415  -1.356  -2.216 1.00 . A A . 404 CYS CB   1 1 
       55 64922 1 1 51 CYS H    H -15.093  -0.987  -3.345 1.00 . A A . 404 CYS H    1 1 
       55 64923 1 1 51 CYS HA   H -13.685  -0.237  -0.889 1.00 . A A . 404 CYS HA   1 1 
       55 64924 1 1 51 CYS HB2  H -12.559  -2.285  -1.690 1.00 . A A . 404 CYS HB2  1 1 
       55 64925 1 1 51 CYS HB3  H -12.360  -1.560  -3.274 1.00 . A A . 404 CYS HB3  1 1 
       55 64926 1 1 51 CYS N    N -14.855  -1.042  -2.396 1.00 . A A . 404 CYS N    1 1 
       55 64927 1 1 51 CYS O    O -13.492   0.938  -3.914 1.00 . A A . 404 CYS O    1 1 
       55 64928 1 1 51 CYS SG   S -10.803  -0.672  -1.700 1.00 . A A . 404 CYS SG   1 1 
       55 64929 1 1 52 THR C    C -11.965   4.120  -1.854 1.00 . A A . 405 THR C    1 1 
       55 64930 1 1 52 THR CA   C -13.036   3.289  -2.551 1.00 . A A . 405 THR CA   1 1 
       55 64931 1 1 52 THR CB   C -14.357   4.080  -2.531 1.00 . A A . 405 THR CB   1 1 
       55 64932 1 1 52 THR CG2  C -15.438   3.356  -3.320 1.00 . A A . 405 THR CG2  1 1 
       55 64933 1 1 52 THR H    H -13.169   1.887  -0.966 1.00 . A A . 405 THR H    1 1 
       55 64934 1 1 52 THR HA   H -12.747   3.143  -3.583 1.00 . A A . 405 THR HA   1 1 
       55 64935 1 1 52 THR HB   H -14.189   5.046  -2.985 1.00 . A A . 405 THR HB   1 1 
       55 64936 1 1 52 THR HG1  H -15.753   4.297  -1.156 1.00 . A A . 405 THR HG1  1 1 
       55 64937 1 1 52 THR HG21 H -15.490   3.764  -4.317 1.00 . A A . 405 THR HG21 1 1 
       55 64938 1 1 52 THR HG22 H -16.390   3.485  -2.827 1.00 . A A . 405 THR HG22 1 1 
       55 64939 1 1 52 THR HG23 H -15.200   2.304  -3.372 1.00 . A A . 405 THR HG23 1 1 
       55 64940 1 1 52 THR N    N -13.198   1.973  -1.941 1.00 . A A . 405 THR N    1 1 
       55 64941 1 1 52 THR O    O -11.797   4.049  -0.638 1.00 . A A . 405 THR O    1 1 
       55 64942 1 1 52 THR OG1  O -14.794   4.269  -1.180 1.00 . A A . 405 THR OG1  1 1 
       55 64943 1 1 53 LEU C    C -10.789   6.875  -1.260 1.00 . A A . 406 LEU C    1 1 
       55 64944 1 1 53 LEU CA   C -10.199   5.780  -2.132 1.00 . A A . 406 LEU CA   1 1 
       55 64945 1 1 53 LEU CB   C  -9.407   6.386  -3.294 1.00 . A A . 406 LEU CB   1 1 
       55 64946 1 1 53 LEU CD1  C  -8.441   8.521  -2.379 1.00 . A A . 406 LEU CD1  1 1 
       55 64947 1 1 53 LEU CD2  C  -7.317   6.334  -1.917 1.00 . A A . 406 LEU CD2  1 1 
       55 64948 1 1 53 LEU CG   C  -8.126   7.137  -2.921 1.00 . A A . 406 LEU CG   1 1 
       55 64949 1 1 53 LEU H    H -11.441   4.927  -3.603 1.00 . A A . 406 LEU H    1 1 
       55 64950 1 1 53 LEU HA   H  -9.532   5.181  -1.536 1.00 . A A . 406 LEU HA   1 1 
       55 64951 1 1 53 LEU HB2  H  -9.140   5.587  -3.971 1.00 . A A . 406 LEU HB2  1 1 
       55 64952 1 1 53 LEU HB3  H -10.055   7.071  -3.819 1.00 . A A . 406 LEU HB3  1 1 
       55 64953 1 1 53 LEU HD11 H  -7.828   8.718  -1.512 1.00 . A A . 406 LEU HD11 1 1 
       55 64954 1 1 53 LEU HD12 H  -9.483   8.569  -2.102 1.00 . A A . 406 LEU HD12 1 1 
       55 64955 1 1 53 LEU HD13 H  -8.236   9.258  -3.141 1.00 . A A . 406 LEU HD13 1 1 
       55 64956 1 1 53 LEU HD21 H  -7.811   6.353  -0.959 1.00 . A A . 406 LEU HD21 1 1 
       55 64957 1 1 53 LEU HD22 H  -6.328   6.762  -1.822 1.00 . A A . 406 LEU HD22 1 1 
       55 64958 1 1 53 LEU HD23 H  -7.237   5.313  -2.261 1.00 . A A . 406 LEU HD23 1 1 
       55 64959 1 1 53 LEU HG   H  -7.527   7.259  -3.803 1.00 . A A . 406 LEU HG   1 1 
       55 64960 1 1 53 LEU N    N -11.249   4.915  -2.646 1.00 . A A . 406 LEU N    1 1 
       55 64961 1 1 53 LEU O    O -11.864   7.402  -1.545 1.00 . A A . 406 LEU O    1 1 
       55 64962 1 1 54 ASP C    C  -9.373   9.178   1.083 1.00 . A A . 407 ASP C    1 1 
       55 64963 1 1 54 ASP CA   C -10.524   8.249   0.723 1.00 . A A . 407 ASP CA   1 1 
       55 64964 1 1 54 ASP CB   C -11.103   7.616   1.992 1.00 . A A . 407 ASP CB   1 1 
       55 64965 1 1 54 ASP CG   C -11.679   8.641   2.951 1.00 . A A . 407 ASP CG   1 1 
       55 64966 1 1 54 ASP H    H  -9.226   6.754  -0.030 1.00 . A A . 407 ASP H    1 1 
       55 64967 1 1 54 ASP HA   H -11.296   8.822   0.231 1.00 . A A . 407 ASP HA   1 1 
       55 64968 1 1 54 ASP HB2  H -11.890   6.929   1.716 1.00 . A A . 407 ASP HB2  1 1 
       55 64969 1 1 54 ASP HB3  H -10.322   7.072   2.502 1.00 . A A . 407 ASP HB3  1 1 
       55 64970 1 1 54 ASP N    N -10.076   7.213  -0.197 1.00 . A A . 407 ASP N    1 1 
       55 64971 1 1 54 ASP O    O  -8.306   8.725   1.497 1.00 . A A . 407 ASP O    1 1 
       55 64972 1 1 54 ASP OD1  O -11.659   9.846   2.622 1.00 . A A . 407 ASP OD1  1 1 
       55 64973 1 1 54 ASP OD2  O -12.156   8.236   4.033 1.00 . A A . 407 ASP OD2  1 1 
       55 64974 1 1 55 LYS C    C  -8.225  11.441   2.713 1.00 . A A . 408 LYS C    1 1 
       55 64975 1 1 55 LYS CA   C  -8.569  11.468   1.229 1.00 . A A . 408 LYS CA   1 1 
       55 64976 1 1 55 LYS CB   C  -9.035  12.867   0.829 1.00 . A A . 408 LYS CB   1 1 
       55 64977 1 1 55 LYS CD   C  -9.811  14.414  -0.990 1.00 . A A . 408 LYS CD   1 1 
       55 64978 1 1 55 LYS CE   C -10.054  14.579  -2.481 1.00 . A A . 408 LYS CE   1 1 
       55 64979 1 1 55 LYS CG   C  -9.317  13.016  -0.656 1.00 . A A . 408 LYS CG   1 1 
       55 64980 1 1 55 LYS H    H -10.463  10.778   0.586 1.00 . A A . 408 LYS H    1 1 
       55 64981 1 1 55 LYS HA   H  -7.685  11.217   0.662 1.00 . A A . 408 LYS HA   1 1 
       55 64982 1 1 55 LYS HB2  H  -9.939  13.101   1.370 1.00 . A A . 408 LYS HB2  1 1 
       55 64983 1 1 55 LYS HB3  H  -8.269  13.578   1.101 1.00 . A A . 408 LYS HB3  1 1 
       55 64984 1 1 55 LYS HD2  H -10.735  14.594  -0.463 1.00 . A A . 408 LYS HD2  1 1 
       55 64985 1 1 55 LYS HD3  H  -9.068  15.132  -0.674 1.00 . A A . 408 LYS HD3  1 1 
       55 64986 1 1 55 LYS HE2  H -10.799  13.863  -2.794 1.00 . A A . 408 LYS HE2  1 1 
       55 64987 1 1 55 LYS HE3  H -10.417  15.579  -2.665 1.00 . A A . 408 LYS HE3  1 1 
       55 64988 1 1 55 LYS HG2  H  -8.407  12.825  -1.206 1.00 . A A . 408 LYS HG2  1 1 
       55 64989 1 1 55 LYS HG3  H -10.071  12.298  -0.943 1.00 . A A . 408 LYS HG3  1 1 
       55 64990 1 1 55 LYS HZ1  H  -8.789  13.389  -3.641 1.00 . A A . 408 LYS HZ1  1 1 
       55 64991 1 1 55 LYS HZ2  H  -7.975  14.513  -2.674 1.00 . A A . 408 LYS HZ2  1 1 
       55 64992 1 1 55 LYS HZ3  H  -8.776  15.026  -4.072 1.00 . A A . 408 LYS HZ3  1 1 
       55 64993 1 1 55 LYS N    N  -9.593  10.478   0.921 1.00 . A A . 408 LYS N    1 1 
       55 64994 1 1 55 LYS NZ   N  -8.812  14.361  -3.273 1.00 . A A . 408 LYS NZ   1 1 
       55 64995 1 1 55 LYS O    O  -7.055  11.473   3.087 1.00 . A A . 408 LYS O    1 1 
       55 64996 1 1 56 GLU C    C  -8.139  10.193   5.389 1.00 . A A . 409 GLU C    1 1 
       55 64997 1 1 56 GLU CA   C  -9.063  11.343   4.998 1.00 . A A . 409 GLU CA   1 1 
       55 64998 1 1 56 GLU CB   C -10.411  11.200   5.710 1.00 . A A . 409 GLU CB   1 1 
       55 64999 1 1 56 GLU CD   C -12.700  12.185   6.145 1.00 . A A . 409 GLU CD   1 1 
       55 65000 1 1 56 GLU CG   C -11.378  12.336   5.414 1.00 . A A . 409 GLU CG   1 1 
       55 65001 1 1 56 GLU H    H -10.166  11.352   3.191 1.00 . A A . 409 GLU H    1 1 
       55 65002 1 1 56 GLU HA   H  -8.606  12.274   5.294 1.00 . A A . 409 GLU HA   1 1 
       55 65003 1 1 56 GLU HB2  H -10.873  10.274   5.399 1.00 . A A . 409 GLU HB2  1 1 
       55 65004 1 1 56 GLU HB3  H -10.242  11.167   6.775 1.00 . A A . 409 GLU HB3  1 1 
       55 65005 1 1 56 GLU HG2  H -10.924  13.267   5.716 1.00 . A A . 409 GLU HG2  1 1 
       55 65006 1 1 56 GLU HG3  H -11.573  12.359   4.351 1.00 . A A . 409 GLU HG3  1 1 
       55 65007 1 1 56 GLU N    N  -9.255  11.378   3.553 1.00 . A A . 409 GLU N    1 1 
       55 65008 1 1 56 GLU O    O  -7.203  10.372   6.171 1.00 . A A . 409 GLU O    1 1 
       55 65009 1 1 56 GLU OE1  O -12.859  11.194   6.888 1.00 . A A . 409 GLU OE1  1 1 
       55 65010 1 1 56 GLU OE2  O -13.575  13.059   5.972 1.00 . A A . 409 GLU OE2  1 1 
       55 65011 1 1 57 GLU C    C  -6.169   8.033   4.586 1.00 . A A . 410 GLU C    1 1 
       55 65012 1 1 57 GLU CA   C  -7.588   7.839   5.109 1.00 . A A . 410 GLU CA   1 1 
       55 65013 1 1 57 GLU CB   C  -8.218   6.595   4.477 1.00 . A A . 410 GLU CB   1 1 
       55 65014 1 1 57 GLU CD   C  -7.314   4.921   6.152 1.00 . A A . 410 GLU CD   1 1 
       55 65015 1 1 57 GLU CG   C  -7.413   5.322   4.691 1.00 . A A . 410 GLU CG   1 1 
       55 65016 1 1 57 GLU H    H  -9.155   8.941   4.208 1.00 . A A . 410 GLU H    1 1 
       55 65017 1 1 57 GLU HA   H  -7.549   7.709   6.181 1.00 . A A . 410 GLU HA   1 1 
       55 65018 1 1 57 GLU HB2  H  -9.201   6.449   4.902 1.00 . A A . 410 GLU HB2  1 1 
       55 65019 1 1 57 GLU HB3  H  -8.316   6.757   3.414 1.00 . A A . 410 GLU HB3  1 1 
       55 65020 1 1 57 GLU HG2  H  -7.884   4.518   4.146 1.00 . A A . 410 GLU HG2  1 1 
       55 65021 1 1 57 GLU HG3  H  -6.414   5.477   4.308 1.00 . A A . 410 GLU HG3  1 1 
       55 65022 1 1 57 GLU N    N  -8.402   9.017   4.829 1.00 . A A . 410 GLU N    1 1 
       55 65023 1 1 57 GLU O    O  -5.198   7.783   5.298 1.00 . A A . 410 GLU O    1 1 
       55 65024 1 1 57 GLU OE1  O  -7.923   5.605   7.003 1.00 . A A . 410 GLU OE1  1 1 
       55 65025 1 1 57 GLU OE2  O  -6.631   3.917   6.446 1.00 . A A . 410 GLU OE2  1 1 
       55 65026 1 1 58 ALA C    C  -3.894   9.633   3.579 1.00 . A A . 411 ALA C    1 1 
       55 65027 1 1 58 ALA CA   C  -4.761   8.721   2.718 1.00 . A A . 411 ALA CA   1 1 
       55 65028 1 1 58 ALA CB   C  -4.945   9.324   1.334 1.00 . A A . 411 ALA CB   1 1 
       55 65029 1 1 58 ALA H    H  -6.877   8.666   2.825 1.00 . A A . 411 ALA H    1 1 
       55 65030 1 1 58 ALA HA   H  -4.262   7.769   2.609 1.00 . A A . 411 ALA HA   1 1 
       55 65031 1 1 58 ALA HB1  H  -5.112   8.535   0.616 1.00 . A A . 411 ALA HB1  1 1 
       55 65032 1 1 58 ALA HB2  H  -4.058   9.878   1.062 1.00 . A A . 411 ALA HB2  1 1 
       55 65033 1 1 58 ALA HB3  H  -5.797   9.990   1.343 1.00 . A A . 411 ALA HB3  1 1 
       55 65034 1 1 58 ALA N    N  -6.060   8.485   3.340 1.00 . A A . 411 ALA N    1 1 
       55 65035 1 1 58 ALA O    O  -2.694   9.403   3.732 1.00 . A A . 411 ALA O    1 1 
       55 65036 1 1 59 LYS C    C  -3.222  10.924   6.214 1.00 . A A . 412 LYS C    1 1 
       55 65037 1 1 59 LYS CA   C  -3.801  11.618   4.985 1.00 . A A . 412 LYS CA   1 1 
       55 65038 1 1 59 LYS CB   C  -4.746  12.742   5.413 1.00 . A A . 412 LYS CB   1 1 
       55 65039 1 1 59 LYS CD   C  -6.360  14.534   4.693 1.00 . A A . 412 LYS CD   1 1 
       55 65040 1 1 59 LYS CE   C  -5.841  15.561   5.687 1.00 . A A . 412 LYS CE   1 1 
       55 65041 1 1 59 LYS CG   C  -5.267  13.572   4.251 1.00 . A A . 412 LYS CG   1 1 
       55 65042 1 1 59 LYS H    H  -5.467  10.795   3.976 1.00 . A A . 412 LYS H    1 1 
       55 65043 1 1 59 LYS HA   H  -2.992  12.038   4.408 1.00 . A A . 412 LYS HA   1 1 
       55 65044 1 1 59 LYS HB2  H  -5.592  12.309   5.925 1.00 . A A . 412 LYS HB2  1 1 
       55 65045 1 1 59 LYS HB3  H  -4.222  13.398   6.092 1.00 . A A . 412 LYS HB3  1 1 
       55 65046 1 1 59 LYS HD2  H  -6.741  15.051   3.825 1.00 . A A . 412 LYS HD2  1 1 
       55 65047 1 1 59 LYS HD3  H  -7.157  13.968   5.154 1.00 . A A . 412 LYS HD3  1 1 
       55 65048 1 1 59 LYS HE2  H  -6.657  16.207   5.976 1.00 . A A . 412 LYS HE2  1 1 
       55 65049 1 1 59 LYS HE3  H  -5.466  15.044   6.558 1.00 . A A . 412 LYS HE3  1 1 
       55 65050 1 1 59 LYS HG2  H  -4.450  14.140   3.833 1.00 . A A . 412 LYS HG2  1 1 
       55 65051 1 1 59 LYS HG3  H  -5.666  12.908   3.499 1.00 . A A . 412 LYS HG3  1 1 
       55 65052 1 1 59 LYS HZ1  H  -3.857  15.857   5.104 1.00 . A A . 412 LYS HZ1  1 1 
       55 65053 1 1 59 LYS HZ2  H  -4.619  17.255   5.674 1.00 . A A . 412 LYS HZ2  1 1 
       55 65054 1 1 59 LYS HZ3  H  -4.985  16.662   4.132 1.00 . A A . 412 LYS HZ3  1 1 
       55 65055 1 1 59 LYS N    N  -4.510  10.668   4.137 1.00 . A A . 412 LYS N    1 1 
       55 65056 1 1 59 LYS NZ   N  -4.749  16.393   5.109 1.00 . A A . 412 LYS NZ   1 1 
       55 65057 1 1 59 LYS O    O  -2.071  11.152   6.583 1.00 . A A . 412 LYS O    1 1 
       55 65058 1 1 60 LYS C    C  -2.463   8.377   7.711 1.00 . A A . 413 LYS C    1 1 
       55 65059 1 1 60 LYS CA   C  -3.596   9.349   8.034 1.00 . A A . 413 LYS CA   1 1 
       55 65060 1 1 60 LYS CB   C  -4.775   8.589   8.646 1.00 . A A . 413 LYS CB   1 1 
       55 65061 1 1 60 LYS CD   C  -7.065   8.701   9.703 1.00 . A A . 413 LYS CD   1 1 
       55 65062 1 1 60 LYS CE   C  -6.691   8.025  11.016 1.00 . A A . 413 LYS CE   1 1 
       55 65063 1 1 60 LYS CG   C  -5.904   9.493   9.112 1.00 . A A . 413 LYS CG   1 1 
       55 65064 1 1 60 LYS H    H  -4.938   9.936   6.502 1.00 . A A . 413 LYS H    1 1 
       55 65065 1 1 60 LYS HA   H  -3.239  10.073   8.750 1.00 . A A . 413 LYS HA   1 1 
       55 65066 1 1 60 LYS HB2  H  -5.170   7.906   7.908 1.00 . A A . 413 LYS HB2  1 1 
       55 65067 1 1 60 LYS HB3  H  -4.422   8.022   9.495 1.00 . A A . 413 LYS HB3  1 1 
       55 65068 1 1 60 LYS HD2  H  -7.891   9.373   9.881 1.00 . A A . 413 LYS HD2  1 1 
       55 65069 1 1 60 LYS HD3  H  -7.365   7.943   8.993 1.00 . A A . 413 LYS HD3  1 1 
       55 65070 1 1 60 LYS HE2  H  -6.263   8.765  11.677 1.00 . A A . 413 LYS HE2  1 1 
       55 65071 1 1 60 LYS HE3  H  -7.586   7.621  11.465 1.00 . A A . 413 LYS HE3  1 1 
       55 65072 1 1 60 LYS HG2  H  -5.524  10.165   9.867 1.00 . A A . 413 LYS HG2  1 1 
       55 65073 1 1 60 LYS HG3  H  -6.265  10.064   8.269 1.00 . A A . 413 LYS HG3  1 1 
       55 65074 1 1 60 LYS HZ1  H  -5.845   6.191  11.548 1.00 . A A . 413 LYS HZ1  1 1 
       55 65075 1 1 60 LYS HZ2  H  -4.737   7.293  10.904 1.00 . A A . 413 LYS HZ2  1 1 
       55 65076 1 1 60 LYS HZ3  H  -5.826   6.497   9.884 1.00 . A A . 413 LYS HZ3  1 1 
       55 65077 1 1 60 LYS N    N  -4.029  10.075   6.844 1.00 . A A . 413 LYS N    1 1 
       55 65078 1 1 60 LYS NZ   N  -5.705   6.925  10.825 1.00 . A A . 413 LYS NZ   1 1 
       55 65079 1 1 60 LYS O    O  -1.477   8.295   8.444 1.00 . A A . 413 LYS O    1 1 
       55 65080 1 1 61 VAL C    C  -0.269   7.333   5.904 1.00 . A A . 414 VAL C    1 1 
       55 65081 1 1 61 VAL CA   C  -1.611   6.666   6.194 1.00 . A A . 414 VAL CA   1 1 
       55 65082 1 1 61 VAL CB   C  -2.071   5.897   4.942 1.00 . A A . 414 VAL CB   1 1 
       55 65083 1 1 61 VAL CG1  C  -1.044   4.846   4.548 1.00 . A A . 414 VAL CG1  1 1 
       55 65084 1 1 61 VAL CG2  C  -3.433   5.261   5.178 1.00 . A A . 414 VAL CG2  1 1 
       55 65085 1 1 61 VAL H    H  -3.424   7.750   6.076 1.00 . A A . 414 VAL H    1 1 
       55 65086 1 1 61 VAL HA   H  -1.481   5.956   6.997 1.00 . A A . 414 VAL HA   1 1 
       55 65087 1 1 61 VAL HB   H  -2.162   6.600   4.128 1.00 . A A . 414 VAL HB   1 1 
       55 65088 1 1 61 VAL HG11 H  -1.463   4.199   3.792 1.00 . A A . 414 VAL HG11 1 1 
       55 65089 1 1 61 VAL HG12 H  -0.775   4.262   5.415 1.00 . A A . 414 VAL HG12 1 1 
       55 65090 1 1 61 VAL HG13 H  -0.163   5.333   4.155 1.00 . A A . 414 VAL HG13 1 1 
       55 65091 1 1 61 VAL HG21 H  -3.715   5.389   6.212 1.00 . A A . 414 VAL HG21 1 1 
       55 65092 1 1 61 VAL HG22 H  -3.383   4.208   4.945 1.00 . A A . 414 VAL HG22 1 1 
       55 65093 1 1 61 VAL HG23 H  -4.166   5.736   4.543 1.00 . A A . 414 VAL HG23 1 1 
       55 65094 1 1 61 VAL N    N  -2.614   7.641   6.615 1.00 . A A . 414 VAL N    1 1 
       55 65095 1 1 61 VAL O    O   0.784   6.826   6.292 1.00 . A A . 414 VAL O    1 1 
       55 65096 1 1 62 ALA C    C   1.551   9.802   6.105 1.00 . A A . 415 ALA C    1 1 
       55 65097 1 1 62 ALA CA   C   0.900   9.195   4.868 1.00 . A A . 415 ALA CA   1 1 
       55 65098 1 1 62 ALA CB   C   0.588  10.282   3.851 1.00 . A A . 415 ALA CB   1 1 
       55 65099 1 1 62 ALA H    H  -1.180   8.815   4.926 1.00 . A A . 415 ALA H    1 1 
       55 65100 1 1 62 ALA HA   H   1.591   8.499   4.413 1.00 . A A . 415 ALA HA   1 1 
       55 65101 1 1 62 ALA HB1  H   0.971  11.227   4.207 1.00 . A A . 415 ALA HB1  1 1 
       55 65102 1 1 62 ALA HB2  H  -0.481  10.354   3.719 1.00 . A A . 415 ALA HB2  1 1 
       55 65103 1 1 62 ALA HB3  H   1.052  10.037   2.907 1.00 . A A . 415 ALA HB3  1 1 
       55 65104 1 1 62 ALA N    N  -0.312   8.463   5.213 1.00 . A A . 415 ALA N    1 1 
       55 65105 1 1 62 ALA O    O   2.775   9.859   6.212 1.00 . A A . 415 ALA O    1 1 
       55 65106 1 1 63 ASP C    C   1.497   9.860   9.343 1.00 . A A . 416 ASP C    1 1 
       55 65107 1 1 63 ASP CA   C   1.209  10.890   8.257 1.00 . A A . 416 ASP CA   1 1 
       55 65108 1 1 63 ASP CB   C   0.200  11.916   8.769 1.00 . A A . 416 ASP CB   1 1 
       55 65109 1 1 63 ASP CG   C   0.093  13.128   7.864 1.00 . A A . 416 ASP CG   1 1 
       55 65110 1 1 63 ASP H    H  -0.243  10.198   6.881 1.00 . A A . 416 ASP H    1 1 
       55 65111 1 1 63 ASP HA   H   2.129  11.402   8.017 1.00 . A A . 416 ASP HA   1 1 
       55 65112 1 1 63 ASP HB2  H  -0.772  11.450   8.833 1.00 . A A . 416 ASP HB2  1 1 
       55 65113 1 1 63 ASP HB3  H   0.501  12.247   9.751 1.00 . A A . 416 ASP HB3  1 1 
       55 65114 1 1 63 ASP N    N   0.720  10.269   7.030 1.00 . A A . 416 ASP N    1 1 
       55 65115 1 1 63 ASP O    O   1.199  10.082  10.517 1.00 . A A . 416 ASP O    1 1 
       55 65116 1 1 63 ASP OD1  O  -0.219  12.952   6.667 1.00 . A A . 416 ASP OD1  1 1 
       55 65117 1 1 63 ASP OD2  O   0.323  14.254   8.353 1.00 . A A . 416 ASP OD2  1 1 
       55 65118 1 1 64 GLU C    C   3.514   6.757   9.379 1.00 . A A . 417 GLU C    1 1 
       55 65119 1 1 64 GLU CA   C   2.420   7.684   9.908 1.00 . A A . 417 GLU CA   1 1 
       55 65120 1 1 64 GLU CB   C   1.178   6.869  10.275 1.00 . A A . 417 GLU CB   1 1 
       55 65121 1 1 64 GLU CD   C  -0.584   5.222   9.536 1.00 . A A . 417 GLU CD   1 1 
       55 65122 1 1 64 GLU CG   C   0.593   6.081   9.117 1.00 . A A . 417 GLU CG   1 1 
       55 65123 1 1 64 GLU H    H   2.300   8.621   8.005 1.00 . A A . 417 GLU H    1 1 
       55 65124 1 1 64 GLU HA   H   2.789   8.167  10.801 1.00 . A A . 417 GLU HA   1 1 
       55 65125 1 1 64 GLU HB2  H   1.439   6.174  11.058 1.00 . A A . 417 GLU HB2  1 1 
       55 65126 1 1 64 GLU HB3  H   0.419   7.543  10.643 1.00 . A A . 417 GLU HB3  1 1 
       55 65127 1 1 64 GLU HG2  H   0.262   6.773   8.357 1.00 . A A . 417 GLU HG2  1 1 
       55 65128 1 1 64 GLU HG3  H   1.361   5.441   8.709 1.00 . A A . 417 GLU HG3  1 1 
       55 65129 1 1 64 GLU N    N   2.086   8.738   8.950 1.00 . A A . 417 GLU N    1 1 
       55 65130 1 1 64 GLU O    O   4.350   6.278  10.146 1.00 . A A . 417 GLU O    1 1 
       55 65131 1 1 64 GLU OE1  O  -0.391   4.324  10.382 1.00 . A A . 417 GLU OE1  1 1 
       55 65132 1 1 64 GLU OE2  O  -1.699   5.450   9.022 1.00 . A A . 417 GLU OE2  1 1 
       55 65133 1 1 65 THR C    C   4.659   5.860   5.974 1.00 . A A . 418 THR C    1 1 
       55 65134 1 1 65 THR CA   C   4.508   5.614   7.476 1.00 . A A . 418 THR CA   1 1 
       55 65135 1 1 65 THR CB   C   4.164   4.134   7.724 1.00 . A A . 418 THR CB   1 1 
       55 65136 1 1 65 THR CG2  C   2.756   3.831   7.253 1.00 . A A . 418 THR CG2  1 1 
       55 65137 1 1 65 THR H    H   2.819   6.894   7.504 1.00 . A A . 418 THR H    1 1 
       55 65138 1 1 65 THR HA   H   5.448   5.818   7.952 1.00 . A A . 418 THR HA   1 1 
       55 65139 1 1 65 THR HB   H   4.220   3.941   8.786 1.00 . A A . 418 THR HB   1 1 
       55 65140 1 1 65 THR HG1  H   5.234   2.484   7.556 1.00 . A A . 418 THR HG1  1 1 
       55 65141 1 1 65 THR HG21 H   2.195   4.752   7.203 1.00 . A A . 418 THR HG21 1 1 
       55 65142 1 1 65 THR HG22 H   2.281   3.155   7.947 1.00 . A A . 418 THR HG22 1 1 
       55 65143 1 1 65 THR HG23 H   2.794   3.379   6.275 1.00 . A A . 418 THR HG23 1 1 
       55 65144 1 1 65 THR N    N   3.509   6.495   8.073 1.00 . A A . 418 THR N    1 1 
       55 65145 1 1 65 THR O    O   4.497   4.948   5.160 1.00 . A A . 418 THR O    1 1 
       55 65146 1 1 65 THR OG1  O   5.100   3.287   7.046 1.00 . A A . 418 THR OG1  1 1 
       55 65147 1 1 66 ALA C    C   5.851   8.817   4.081 1.00 . A A . 419 ALA C    1 1 
       55 65148 1 1 66 ALA CA   C   5.159   7.465   4.211 1.00 . A A . 419 ALA CA   1 1 
       55 65149 1 1 66 ALA CB   C   3.818   7.485   3.493 1.00 . A A . 419 ALA CB   1 1 
       55 65150 1 1 66 ALA H    H   5.099   7.783   6.304 1.00 . A A . 419 ALA H    1 1 
       55 65151 1 1 66 ALA HA   H   5.778   6.709   3.747 1.00 . A A . 419 ALA HA   1 1 
       55 65152 1 1 66 ALA HB1  H   3.965   7.248   2.449 1.00 . A A . 419 ALA HB1  1 1 
       55 65153 1 1 66 ALA HB2  H   3.377   8.467   3.581 1.00 . A A . 419 ALA HB2  1 1 
       55 65154 1 1 66 ALA HB3  H   3.160   6.753   3.937 1.00 . A A . 419 ALA HB3  1 1 
       55 65155 1 1 66 ALA N    N   4.978   7.100   5.612 1.00 . A A . 419 ALA N    1 1 
       55 65156 1 1 66 ALA O    O   6.852   8.948   3.375 1.00 . A A . 419 ALA O    1 1 
       55 65157 1 1 67 LYS C    C   6.750  11.416   5.970 1.00 . A A . 420 LYS C    1 1 
       55 65158 1 1 67 LYS CA   C   5.889  11.162   4.736 1.00 . A A . 420 LYS CA   1 1 
       55 65159 1 1 67 LYS CB   C   4.780  12.211   4.643 1.00 . A A . 420 LYS CB   1 1 
       55 65160 1 1 67 LYS CD   C   2.856  13.161   3.337 1.00 . A A . 420 LYS CD   1 1 
       55 65161 1 1 67 LYS CE   C   2.002  13.031   2.085 1.00 . A A . 420 LYS CE   1 1 
       55 65162 1 1 67 LYS CG   C   3.919  12.077   3.397 1.00 . A A . 420 LYS CG   1 1 
       55 65163 1 1 67 LYS H    H   4.522   9.653   5.318 1.00 . A A . 420 LYS H    1 1 
       55 65164 1 1 67 LYS HA   H   6.512  11.231   3.857 1.00 . A A . 420 LYS HA   1 1 
       55 65165 1 1 67 LYS HB2  H   4.139  12.120   5.508 1.00 . A A . 420 LYS HB2  1 1 
       55 65166 1 1 67 LYS HB3  H   5.229  13.195   4.640 1.00 . A A . 420 LYS HB3  1 1 
       55 65167 1 1 67 LYS HD2  H   2.220  13.076   4.205 1.00 . A A . 420 LYS HD2  1 1 
       55 65168 1 1 67 LYS HD3  H   3.339  14.127   3.334 1.00 . A A . 420 LYS HD3  1 1 
       55 65169 1 1 67 LYS HE2  H   2.641  13.104   1.218 1.00 . A A . 420 LYS HE2  1 1 
       55 65170 1 1 67 LYS HE3  H   1.517  12.066   2.095 1.00 . A A . 420 LYS HE3  1 1 
       55 65171 1 1 67 LYS HG2  H   4.551  12.158   2.525 1.00 . A A . 420 LYS HG2  1 1 
       55 65172 1 1 67 LYS HG3  H   3.437  11.111   3.408 1.00 . A A . 420 LYS HG3  1 1 
       55 65173 1 1 67 LYS HZ1  H   0.914  14.610   2.912 1.00 . A A . 420 LYS HZ1  1 1 
       55 65174 1 1 67 LYS HZ2  H   0.032  13.674   1.813 1.00 . A A . 420 LYS HZ2  1 1 
       55 65175 1 1 67 LYS HZ3  H   1.194  14.768   1.251 1.00 . A A . 420 LYS HZ3  1 1 
       55 65176 1 1 67 LYS N    N   5.316   9.820   4.770 1.00 . A A . 420 LYS N    1 1 
       55 65177 1 1 67 LYS NZ   N   0.963  14.095   2.011 1.00 . A A . 420 LYS NZ   1 1 
       55 65178 1 1 67 LYS O    O   6.779  12.527   6.501 1.00 . A A . 420 LYS O    1 1 
       55 65179 1 1 68 ASP C    C   7.542  10.993   8.799 1.00 . A A . 421 ASP C    1 1 
       55 65180 1 1 68 ASP CA   C   8.319  10.477   7.588 1.00 . A A . 421 ASP CA   1 1 
       55 65181 1 1 68 ASP CB   C   9.507  11.396   7.290 1.00 . A A . 421 ASP CB   1 1 
       55 65182 1 1 68 ASP CG   C  10.519  11.428   8.420 1.00 . A A . 421 ASP CG   1 1 
       55 65183 1 1 68 ASP H    H   7.384   9.519   5.947 1.00 . A A . 421 ASP H    1 1 
       55 65184 1 1 68 ASP HA   H   8.689   9.487   7.809 1.00 . A A . 421 ASP HA   1 1 
       55 65185 1 1 68 ASP HB2  H  10.006  11.051   6.396 1.00 . A A . 421 ASP HB2  1 1 
       55 65186 1 1 68 ASP HB3  H   9.144  12.400   7.128 1.00 . A A . 421 ASP HB3  1 1 
       55 65187 1 1 68 ASP N    N   7.451  10.377   6.417 1.00 . A A . 421 ASP N    1 1 
       55 65188 1 1 68 ASP O    O   7.983  11.913   9.488 1.00 . A A . 421 ASP O    1 1 
       55 65189 1 1 68 ASP OD1  O  11.080  10.361   8.745 1.00 . A A . 421 ASP OD1  1 1 
       55 65190 1 1 68 ASP OD2  O  10.750  12.520   8.979 1.00 . A A . 421 ASP OD2  1 1 
       55 65191 1 1 69 GLY C    C   6.235  10.563  11.512 1.00 . A A . 422 GLY C    1 1 
       55 65192 1 1 69 GLY CA   C   5.562  10.812  10.174 1.00 . A A . 422 GLY CA   1 1 
       55 65193 1 1 69 GLY H    H   6.077   9.670   8.465 1.00 . A A . 422 GLY H    1 1 
       55 65194 1 1 69 GLY HA2  H   5.353  11.868  10.081 1.00 . A A . 422 GLY HA2  1 1 
       55 65195 1 1 69 GLY HA3  H   4.629  10.268  10.146 1.00 . A A . 422 GLY HA3  1 1 
       55 65196 1 1 69 GLY N    N   6.381  10.397   9.049 1.00 . A A . 422 GLY N    1 1 
       55 65197 1 1 69 GLY O    O   6.732   9.466  11.769 1.00 . A A . 422 GLY O    1 1 
       55 65198 1 1 70 LYS C    C   5.906  10.819  14.678 1.00 . A A . 423 LYS C    1 1 
       55 65199 1 1 70 LYS CA   C   6.863  11.478  13.684 1.00 . A A . 423 LYS CA   1 1 
       55 65200 1 1 70 LYS CB   C   7.281  12.865  14.184 1.00 . A A . 423 LYS CB   1 1 
       55 65201 1 1 70 LYS CD   C   8.452  14.237  15.943 1.00 . A A . 423 LYS CD   1 1 
       55 65202 1 1 70 LYS CE   C   9.388  14.914  14.954 1.00 . A A . 423 LYS CE   1 1 
       55 65203 1 1 70 LYS CG   C   8.069  12.836  15.487 1.00 . A A . 423 LYS CG   1 1 
       55 65204 1 1 70 LYS H    H   5.836  12.432  12.098 1.00 . A A . 423 LYS H    1 1 
       55 65205 1 1 70 LYS HA   H   7.743  10.861  13.589 1.00 . A A . 423 LYS HA   1 1 
       55 65206 1 1 70 LYS HB2  H   7.894  13.337  13.430 1.00 . A A . 423 LYS HB2  1 1 
       55 65207 1 1 70 LYS HB3  H   6.394  13.461  14.339 1.00 . A A . 423 LYS HB3  1 1 
       55 65208 1 1 70 LYS HD2  H   7.556  14.832  16.038 1.00 . A A . 423 LYS HD2  1 1 
       55 65209 1 1 70 LYS HD3  H   8.944  14.169  16.902 1.00 . A A . 423 LYS HD3  1 1 
       55 65210 1 1 70 LYS HE2  H  10.276  14.309  14.845 1.00 . A A . 423 LYS HE2  1 1 
       55 65211 1 1 70 LYS HE3  H   8.887  14.992  14.000 1.00 . A A . 423 LYS HE3  1 1 
       55 65212 1 1 70 LYS HG2  H   7.463  12.375  16.252 1.00 . A A . 423 LYS HG2  1 1 
       55 65213 1 1 70 LYS HG3  H   8.968  12.257  15.339 1.00 . A A . 423 LYS HG3  1 1 
       55 65214 1 1 70 LYS HZ1  H  10.788  16.286  15.677 1.00 . A A . 423 LYS HZ1  1 1 
       55 65215 1 1 70 LYS HZ2  H   9.213  16.562  16.227 1.00 . A A . 423 LYS HZ2  1 1 
       55 65216 1 1 70 LYS HZ3  H   9.636  16.965  14.640 1.00 . A A . 423 LYS HZ3  1 1 
       55 65217 1 1 70 LYS N    N   6.249  11.584  12.364 1.00 . A A . 423 LYS N    1 1 
       55 65218 1 1 70 LYS NZ   N   9.784  16.277  15.406 1.00 . A A . 423 LYS NZ   1 1 
       55 65219 1 1 70 LYS O    O   5.573  11.396  15.716 1.00 . A A . 423 LYS O    1 1 
       55 65220 1 1 71 THR C    C   5.122   8.680  16.609 1.00 . A A . 424 THR C    1 1 
       55 65221 1 1 71 THR CA   C   4.538   8.874  15.213 1.00 . A A . 424 THR CA   1 1 
       55 65222 1 1 71 THR CB   C   4.192   7.497  14.619 1.00 . A A . 424 THR CB   1 1 
       55 65223 1 1 71 THR CG2  C   3.478   7.647  13.285 1.00 . A A . 424 THR CG2  1 1 
       55 65224 1 1 71 THR H    H   5.755   9.202  13.512 1.00 . A A . 424 THR H    1 1 
       55 65225 1 1 71 THR HA   H   3.626   9.448  15.291 1.00 . A A . 424 THR HA   1 1 
       55 65226 1 1 71 THR HB   H   3.536   6.980  15.304 1.00 . A A . 424 THR HB   1 1 
       55 65227 1 1 71 THR HG1  H   5.160   5.792  14.393 1.00 . A A . 424 THR HG1  1 1 
       55 65228 1 1 71 THR HG21 H   3.647   6.766  12.684 1.00 . A A . 424 THR HG21 1 1 
       55 65229 1 1 71 THR HG22 H   3.860   8.514  12.768 1.00 . A A . 424 THR HG22 1 1 
       55 65230 1 1 71 THR HG23 H   2.419   7.768  13.455 1.00 . A A . 424 THR HG23 1 1 
       55 65231 1 1 71 THR N    N   5.460   9.609  14.352 1.00 . A A . 424 THR N    1 1 
       55 65232 1 1 71 THR O    O   6.300   8.359  16.761 1.00 . A A . 424 THR O    1 1 
       55 65233 1 1 71 THR OG1  O   5.386   6.724  14.443 1.00 . A A . 424 THR OG1  1 1 
       55 65234 1 1 72 GLY C    C   3.623   8.887  20.010 1.00 . A A . 425 GLY C    1 1 
       55 65235 1 1 72 GLY CA   C   4.742   8.718  18.998 1.00 . A A . 425 GLY CA   1 1 
       55 65236 1 1 72 GLY H    H   3.359   9.132  17.449 1.00 . A A . 425 GLY H    1 1 
       55 65237 1 1 72 GLY HA2  H   5.169   7.732  19.112 1.00 . A A . 425 GLY HA2  1 1 
       55 65238 1 1 72 GLY HA3  H   5.506   9.454  19.198 1.00 . A A . 425 GLY HA3  1 1 
       55 65239 1 1 72 GLY N    N   4.288   8.876  17.628 1.00 . A A . 425 GLY N    1 1 
       55 65240 1 1 72 GLY O    O   3.521   8.118  20.965 1.00 . A A . 425 GLY O    1 1 
       55 65241 1 1 73 ASN C    C   0.763   8.950  20.841 1.00 . A A . 426 ASN C    1 1 
       55 65242 1 1 73 ASN CA   C   1.669  10.171  20.703 1.00 . A A . 426 ASN CA   1 1 
       55 65243 1 1 73 ASN CB   C   0.858  11.367  20.200 1.00 . A A . 426 ASN CB   1 1 
       55 65244 1 1 73 ASN CG   C  -0.312  11.693  21.106 1.00 . A A . 426 ASN CG   1 1 
       55 65245 1 1 73 ASN H    H   2.921  10.479  19.022 1.00 . A A . 426 ASN H    1 1 
       55 65246 1 1 73 ASN HA   H   2.079  10.410  21.673 1.00 . A A . 426 ASN HA   1 1 
       55 65247 1 1 73 ASN HB2  H   1.501  12.233  20.146 1.00 . A A . 426 ASN HB2  1 1 
       55 65248 1 1 73 ASN HB3  H   0.476  11.145  19.214 1.00 . A A . 426 ASN HB3  1 1 
       55 65249 1 1 73 ASN HD21 H  -1.587  11.398  19.610 1.00 . A A . 426 ASN HD21 1 1 
       55 65250 1 1 73 ASN HD22 H  -2.294  11.847  21.120 1.00 . A A . 426 ASN HD22 1 1 
       55 65251 1 1 73 ASN N    N   2.785   9.899  19.800 1.00 . A A . 426 ASN N    1 1 
       55 65252 1 1 73 ASN ND2  N  -1.520  11.641  20.557 1.00 . A A . 426 ASN ND2  1 1 
       55 65253 1 1 73 ASN O    O   0.467   8.270  19.859 1.00 . A A . 426 ASN O    1 1 
       55 65254 1 1 73 ASN OD1  O  -0.133  11.990  22.288 1.00 . A A . 426 ASN OD1  1 1 
       55 65255 1 1 74 THR C    C  -1.864   7.663  21.589 1.00 . A A . 427 THR C    1 1 
       55 65256 1 1 74 THR CA   C  -0.542   7.542  22.342 1.00 . A A . 427 THR CA   1 1 
       55 65257 1 1 74 THR CB   C  -0.830   7.410  23.849 1.00 . A A . 427 THR CB   1 1 
       55 65258 1 1 74 THR CG2  C  -1.734   6.217  24.129 1.00 . A A . 427 THR CG2  1 1 
       55 65259 1 1 74 THR H    H   0.602   9.260  22.810 1.00 . A A . 427 THR H    1 1 
       55 65260 1 1 74 THR HA   H  -0.033   6.647  22.014 1.00 . A A . 427 THR HA   1 1 
       55 65261 1 1 74 THR HB   H  -1.329   8.307  24.186 1.00 . A A . 427 THR HB   1 1 
       55 65262 1 1 74 THR HG1  H   0.872   6.494  24.240 1.00 . A A . 427 THR HG1  1 1 
       55 65263 1 1 74 THR HG21 H  -1.136   5.385  24.471 1.00 . A A . 427 THR HG21 1 1 
       55 65264 1 1 74 THR HG22 H  -2.254   5.940  23.225 1.00 . A A . 427 THR HG22 1 1 
       55 65265 1 1 74 THR HG23 H  -2.452   6.482  24.891 1.00 . A A . 427 THR HG23 1 1 
       55 65266 1 1 74 THR N    N   0.328   8.681  22.069 1.00 . A A . 427 THR N    1 1 
       55 65267 1 1 74 THR O    O  -2.283   6.729  20.903 1.00 . A A . 427 THR O    1 1 
       55 65268 1 1 74 THR OG1  O   0.398   7.260  24.571 1.00 . A A . 427 THR OG1  1 1 
       55 65269 1 1 75 ASN C    C  -4.243  10.497  21.297 1.00 . A A . 428 ASN C    1 1 
       55 65270 1 1 75 ASN CA   C  -3.785   9.065  21.054 1.00 . A A . 428 ASN CA   1 1 
       55 65271 1 1 75 ASN CB   C  -4.850   8.081  21.544 1.00 . A A . 428 ASN CB   1 1 
       55 65272 1 1 75 ASN CG   C  -6.172   8.242  20.817 1.00 . A A . 428 ASN CG   1 1 
       55 65273 1 1 75 ASN H    H  -2.129   9.523  22.276 1.00 . A A . 428 ASN H    1 1 
       55 65274 1 1 75 ASN HA   H  -3.632   8.923  19.998 1.00 . A A . 428 ASN HA   1 1 
       55 65275 1 1 75 ASN HB2  H  -4.497   7.072  21.391 1.00 . A A . 428 ASN HB2  1 1 
       55 65276 1 1 75 ASN HB3  H  -5.019   8.241  22.600 1.00 . A A . 428 ASN HB3  1 1 
       55 65277 1 1 75 ASN HD21 H  -6.048   6.379  20.132 1.00 . A A . 428 ASN HD21 1 1 
       55 65278 1 1 75 ASN HD22 H  -7.450   7.264  19.649 1.00 . A A . 428 ASN HD22 1 1 
       55 65279 1 1 75 ASN N    N  -2.514   8.818  21.720 1.00 . A A . 428 ASN N    1 1 
       55 65280 1 1 75 ASN ND2  N  -6.600   7.188  20.131 1.00 . A A . 428 ASN ND2  1 1 
       55 65281 1 1 75 ASN O    O  -4.104  11.022  22.403 1.00 . A A . 428 ASN O    1 1 
       55 65282 1 1 75 ASN OD1  O  -6.800   9.299  20.870 1.00 . A A . 428 ASN OD1  1 1 
       55 65283 1 1 76 THR C    C  -6.225  12.654  21.535 1.00 . A A . 429 THR C    1 1 
       55 65284 1 1 76 THR CA   C  -5.263  12.498  20.362 1.00 . A A . 429 THR CA   1 1 
       55 65285 1 1 76 THR CB   C  -5.966  12.949  19.067 1.00 . A A . 429 THR CB   1 1 
       55 65286 1 1 76 THR CG2  C  -6.430  14.395  19.175 1.00 . A A . 429 THR CG2  1 1 
       55 65287 1 1 76 THR H    H  -4.868  10.653  19.404 1.00 . A A . 429 THR H    1 1 
       55 65288 1 1 76 THR HA   H  -4.406  13.136  20.523 1.00 . A A . 429 THR HA   1 1 
       55 65289 1 1 76 THR HB   H  -6.830  12.320  18.904 1.00 . A A . 429 THR HB   1 1 
       55 65290 1 1 76 THR HG1  H  -4.362  12.214  18.186 1.00 . A A . 429 THR HG1  1 1 
       55 65291 1 1 76 THR HG21 H  -6.580  14.649  20.214 1.00 . A A . 429 THR HG21 1 1 
       55 65292 1 1 76 THR HG22 H  -7.358  14.516  18.636 1.00 . A A . 429 THR HG22 1 1 
       55 65293 1 1 76 THR HG23 H  -5.680  15.046  18.750 1.00 . A A . 429 THR HG23 1 1 
       55 65294 1 1 76 THR N    N  -4.788  11.124  20.260 1.00 . A A . 429 THR N    1 1 
       55 65295 1 1 76 THR O    O  -7.144  11.853  21.706 1.00 . A A . 429 THR O    1 1 
       55 65296 1 1 76 THR OG1  O  -5.074  12.814  17.955 1.00 . A A . 429 THR OG1  1 1 
       55 65297 1 1 77 THR C    C  -6.975  12.733  24.395 1.00 . A A . 430 THR C    1 1 
       55 65298 1 1 77 THR CA   C  -6.827  13.967  23.506 1.00 . A A . 430 THR CA   1 1 
       55 65299 1 1 77 THR CB   C  -8.228  14.472  23.105 1.00 . A A . 430 THR CB   1 1 
       55 65300 1 1 77 THR CG2  C  -8.125  15.730  22.256 1.00 . A A . 430 THR CG2  1 1 
       55 65301 1 1 77 THR H    H  -5.242  14.282  22.143 1.00 . A A . 430 THR H    1 1 
       55 65302 1 1 77 THR HA   H  -6.341  14.745  24.077 1.00 . A A . 430 THR HA   1 1 
       55 65303 1 1 77 THR HB   H  -8.779  14.708  24.003 1.00 . A A . 430 THR HB   1 1 
       55 65304 1 1 77 THR HG1  H  -8.684  13.497  21.452 1.00 . A A . 430 THR HG1  1 1 
       55 65305 1 1 77 THR HG21 H  -9.055  16.277  22.308 1.00 . A A . 430 THR HG21 1 1 
       55 65306 1 1 77 THR HG22 H  -7.925  15.456  21.230 1.00 . A A . 430 THR HG22 1 1 
       55 65307 1 1 77 THR HG23 H  -7.321  16.349  22.627 1.00 . A A . 430 THR HG23 1 1 
       55 65308 1 1 77 THR N    N  -5.996  13.688  22.340 1.00 . A A . 430 THR N    1 1 
       55 65309 1 1 77 THR O    O  -8.038  12.496  24.970 1.00 . A A . 430 THR O    1 1 
       55 65310 1 1 77 THR OG1  O  -8.934  13.460  22.378 1.00 . A A . 430 THR OG1  1 1 
       55 65311 1 1 78 GLY C    C  -6.855   9.691  24.793 1.00 . A A . 431 GLY C    1 1 
       55 65312 1 1 78 GLY CA   C  -5.928  10.764  25.336 1.00 . A A . 431 GLY CA   1 1 
       55 65313 1 1 78 GLY H    H  -5.076  12.199  24.031 1.00 . A A . 431 GLY H    1 1 
       55 65314 1 1 78 GLY HA2  H  -4.929  10.359  25.398 1.00 . A A . 431 GLY HA2  1 1 
       55 65315 1 1 78 GLY HA3  H  -6.255  11.037  26.327 1.00 . A A . 431 GLY HA3  1 1 
       55 65316 1 1 78 GLY N    N  -5.899  11.957  24.509 1.00 . A A . 431 GLY N    1 1 
       55 65317 1 1 78 GLY O    O  -7.963   9.985  24.344 1.00 . A A . 431 GLY O    1 1 
       55 65318 1 1 79 SER C    C  -8.270   6.931  25.348 1.00 . A A . 432 SER C    1 1 
       55 65319 1 1 79 SER CA   C  -7.182   7.316  24.347 1.00 . A A . 432 SER CA   1 1 
       55 65320 1 1 79 SER CB   C  -6.273   6.116  24.072 1.00 . A A . 432 SER CB   1 1 
       55 65321 1 1 79 SER H    H  -5.502   8.278  25.203 1.00 . A A . 432 SER H    1 1 
       55 65322 1 1 79 SER HA   H  -7.653   7.617  23.423 1.00 . A A . 432 SER HA   1 1 
       55 65323 1 1 79 SER HB2  H  -6.870   5.288  23.720 1.00 . A A . 432 SER HB2  1 1 
       55 65324 1 1 79 SER HB3  H  -5.546   6.382  23.318 1.00 . A A . 432 SER HB3  1 1 
       55 65325 1 1 79 SER HG   H  -5.647   6.409  25.905 1.00 . A A . 432 SER HG   1 1 
       55 65326 1 1 79 SER N    N  -6.395   8.445  24.834 1.00 . A A . 432 SER N    1 1 
       55 65327 1 1 79 SER O    O  -8.244   5.838  25.916 1.00 . A A . 432 SER O    1 1 
       55 65328 1 1 79 SER OG   O  -5.586   5.715  25.246 1.00 . A A . 432 SER OG   1 1 
       55 65329 1 1 80 SER C    C -11.085   6.323  26.115 1.00 . A A . 433 SER C    1 1 
       55 65330 1 1 80 SER CA   C -10.317   7.583  26.497 1.00 . A A . 433 SER CA   1 1 
       55 65331 1 1 80 SER CB   C -11.268   8.781  26.537 1.00 . A A . 433 SER CB   1 1 
       55 65332 1 1 80 SER H    H  -9.192   8.686  25.082 1.00 . A A . 433 SER H    1 1 
       55 65333 1 1 80 SER HA   H  -9.888   7.445  27.478 1.00 . A A . 433 SER HA   1 1 
       55 65334 1 1 80 SER HB2  H -11.672   8.951  25.550 1.00 . A A . 433 SER HB2  1 1 
       55 65335 1 1 80 SER HB3  H -12.075   8.574  27.225 1.00 . A A . 433 SER HB3  1 1 
       55 65336 1 1 80 SER HG   H  -9.717   9.978  26.575 1.00 . A A . 433 SER HG   1 1 
       55 65337 1 1 80 SER N    N  -9.224   7.833  25.562 1.00 . A A . 433 SER N    1 1 
       55 65338 1 1 80 SER O    O -11.586   5.636  27.030 1.00 . A A . 433 SER O    1 1 
       55 65339 1 1 80 SER OXT  O -11.179   6.032  24.904 1.00 . A A . 433 SER OXT  1 1 
       55 65340 1 1 80 SER OG   O -10.595   9.954  26.963 1.00 . A A . 433 SER OG   1 1 
       56 65341 1 1  1 GLY C    C  18.595   1.454   7.760 1.00 . A A . 354 GLY C    1 1 
       56 65342 1 1  1 GLY CA   C  17.890   0.395   8.584 1.00 . A A . 354 GLY CA   1 1 
       56 65343 1 1  1 GLY H1   H  16.135  -0.249   7.652 1.00 . A A . 354 GLY H1   1 1 
       56 65344 1 1  1 GLY H2   H  17.134  -1.510   8.179 1.00 . A A . 354 GLY H2   1 1 
       56 65345 1 1  1 GLY H3   H  17.544  -0.628   6.795 1.00 . A A . 354 GLY H3   1 1 
       56 65346 1 1  1 GLY HA2  H  17.210   0.881   9.269 1.00 . A A . 354 GLY HA2  1 1 
       56 65347 1 1  1 GLY HA3  H  18.627  -0.152   9.154 1.00 . A A . 354 GLY HA3  1 1 
       56 65348 1 1  1 GLY N    N  17.122  -0.565   7.744 1.00 . A A . 354 GLY N    1 1 
       56 65349 1 1  1 GLY O    O  18.014   2.012   6.827 1.00 . A A . 354 GLY O    1 1 
       56 65350 1 1  2 SER C    C  20.878   2.305   5.945 1.00 . A A . 355 SER C    1 1 
       56 65351 1 1  2 SER CA   C  20.635   2.732   7.390 1.00 . A A . 355 SER CA   1 1 
       56 65352 1 1  2 SER CB   C  21.974   2.959   8.095 1.00 . A A . 355 SER CB   1 1 
       56 65353 1 1  2 SER H    H  20.255   1.253   8.856 1.00 . A A . 355 SER H    1 1 
       56 65354 1 1  2 SER HA   H  20.077   3.656   7.391 1.00 . A A . 355 SER HA   1 1 
       56 65355 1 1  2 SER HB2  H  22.531   3.722   7.572 1.00 . A A . 355 SER HB2  1 1 
       56 65356 1 1  2 SER HB3  H  21.794   3.279   9.111 1.00 . A A . 355 SER HB3  1 1 
       56 65357 1 1  2 SER HG   H  22.972   1.555   9.031 1.00 . A A . 355 SER HG   1 1 
       56 65358 1 1  2 SER N    N  19.849   1.732   8.103 1.00 . A A . 355 SER N    1 1 
       56 65359 1 1  2 SER O    O  20.708   3.095   5.016 1.00 . A A . 355 SER O    1 1 
       56 65360 1 1  2 SER OG   O  22.744   1.770   8.123 1.00 . A A . 355 SER OG   1 1 
       56 65361 1 1  3 HIS C    C  20.276   0.484   3.590 1.00 . A A . 356 HIS C    1 1 
       56 65362 1 1  3 HIS CA   C  21.545   0.508   4.437 1.00 . A A . 356 HIS CA   1 1 
       56 65363 1 1  3 HIS CB   C  22.130  -0.901   4.548 1.00 . A A . 356 HIS CB   1 1 
       56 65364 1 1  3 HIS CD2  C  24.651  -1.339   4.975 1.00 . A A . 356 HIS CD2  1 1 
       56 65365 1 1  3 HIS CE1  C  24.725  -0.751   7.086 1.00 . A A . 356 HIS CE1  1 1 
       56 65366 1 1  3 HIS CG   C  23.402  -0.961   5.336 1.00 . A A . 356 HIS CG   1 1 
       56 65367 1 1  3 HIS H    H  21.394   0.471   6.547 1.00 . A A . 356 HIS H    1 1 
       56 65368 1 1  3 HIS HA   H  22.270   1.151   3.959 1.00 . A A . 356 HIS HA   1 1 
       56 65369 1 1  3 HIS HB2  H  21.410  -1.546   5.030 1.00 . A A . 356 HIS HB2  1 1 
       56 65370 1 1  3 HIS HB3  H  22.335  -1.277   3.556 1.00 . A A . 356 HIS HB3  1 1 
       56 65371 1 1  3 HIS HD1  H  22.739  -0.278   7.217 1.00 . A A . 356 HIS HD1  1 1 
       56 65372 1 1  3 HIS HD2  H  24.960  -1.686   3.999 1.00 . A A . 356 HIS HD2  1 1 
       56 65373 1 1  3 HIS HE1  H  25.085  -0.545   8.083 1.00 . A A . 356 HIS HE1  1 1 
       56 65374 1 1  3 HIS HE2  H  26.414  -1.387   6.117 1.00 . A A . 356 HIS HE2  1 1 
       56 65375 1 1  3 HIS N    N  21.277   1.048   5.765 1.00 . A A . 356 HIS N    1 1 
       56 65376 1 1  3 HIS ND1  N  23.483  -0.599   6.665 1.00 . A A . 356 HIS ND1  1 1 
       56 65377 1 1  3 HIS NE2  N  25.453  -1.201   6.081 1.00 . A A . 356 HIS NE2  1 1 
       56 65378 1 1  3 HIS O    O  19.202   0.122   4.075 1.00 . A A . 356 HIS O    1 1 
       56 65379 1 1  4 MET C    C  18.690  -0.501   1.213 1.00 . A A . 357 MET C    1 1 
       56 65380 1 1  4 MET CA   C  19.271   0.898   1.408 1.00 . A A . 357 MET CA   1 1 
       56 65381 1 1  4 MET CB   C  19.690   1.490   0.060 1.00 . A A . 357 MET CB   1 1 
       56 65382 1 1  4 MET CE   C  21.819   3.103  -1.670 1.00 . A A . 357 MET CE   1 1 
       56 65383 1 1  4 MET CG   C  20.827   0.737  -0.612 1.00 . A A . 357 MET CG   1 1 
       56 65384 1 1  4 MET H    H  21.288   1.150   1.999 1.00 . A A . 357 MET H    1 1 
       56 65385 1 1  4 MET HA   H  18.511   1.529   1.845 1.00 . A A . 357 MET HA   1 1 
       56 65386 1 1  4 MET HB2  H  18.839   1.480  -0.604 1.00 . A A . 357 MET HB2  1 1 
       56 65387 1 1  4 MET HB3  H  20.004   2.512   0.212 1.00 . A A . 357 MET HB3  1 1 
       56 65388 1 1  4 MET HE1  H  21.290   3.847  -2.248 1.00 . A A . 357 MET HE1  1 1 
       56 65389 1 1  4 MET HE2  H  22.882   3.216  -1.828 1.00 . A A . 357 MET HE2  1 1 
       56 65390 1 1  4 MET HE3  H  21.595   3.235  -0.622 1.00 . A A . 357 MET HE3  1 1 
       56 65391 1 1  4 MET HG2  H  21.683   0.742   0.046 1.00 . A A . 357 MET HG2  1 1 
       56 65392 1 1  4 MET HG3  H  20.512  -0.283  -0.784 1.00 . A A . 357 MET HG3  1 1 
       56 65393 1 1  4 MET N    N  20.407   0.872   2.324 1.00 . A A . 357 MET N    1 1 
       56 65394 1 1  4 MET O    O  19.426  -1.466   1.003 1.00 . A A . 357 MET O    1 1 
       56 65395 1 1  4 MET SD   S  21.308   1.467  -2.190 1.00 . A A . 357 MET SD   1 1 
       56 65396 1 1  5 LEU C    C  16.716  -2.341  -0.332 1.00 . A A . 358 LEU C    1 1 
       56 65397 1 1  5 LEU CA   C  16.677  -1.878   1.127 1.00 . A A . 358 LEU CA   1 1 
       56 65398 1 1  5 LEU CB   C  15.228  -1.769   1.616 1.00 . A A . 358 LEU CB   1 1 
       56 65399 1 1  5 LEU CD1  C  15.613  -0.254   3.589 1.00 . A A . 358 LEU CD1  1 1 
       56 65400 1 1  5 LEU CD2  C  13.585  -1.714   3.511 1.00 . A A . 358 LEU CD2  1 1 
       56 65401 1 1  5 LEU CG   C  15.053  -1.590   3.128 1.00 . A A . 358 LEU CG   1 1 
       56 65402 1 1  5 LEU H    H  16.837   0.206   1.463 1.00 . A A . 358 LEU H    1 1 
       56 65403 1 1  5 LEU HA   H  17.196  -2.607   1.732 1.00 . A A . 358 LEU HA   1 1 
       56 65404 1 1  5 LEU HB2  H  14.768  -0.926   1.121 1.00 . A A . 358 LEU HB2  1 1 
       56 65405 1 1  5 LEU HB3  H  14.703  -2.665   1.320 1.00 . A A . 358 LEU HB3  1 1 
       56 65406 1 1  5 LEU HD11 H  16.617  -0.133   3.210 1.00 . A A . 358 LEU HD11 1 1 
       56 65407 1 1  5 LEU HD12 H  15.630  -0.223   4.668 1.00 . A A . 358 LEU HD12 1 1 
       56 65408 1 1  5 LEU HD13 H  14.990   0.546   3.216 1.00 . A A . 358 LEU HD13 1 1 
       56 65409 1 1  5 LEU HD21 H  13.069  -0.799   3.257 1.00 . A A . 358 LEU HD21 1 1 
       56 65410 1 1  5 LEU HD22 H  13.504  -1.890   4.573 1.00 . A A . 358 LEU HD22 1 1 
       56 65411 1 1  5 LEU HD23 H  13.141  -2.539   2.974 1.00 . A A . 358 LEU HD23 1 1 
       56 65412 1 1  5 LEU HG   H  15.597  -2.372   3.639 1.00 . A A . 358 LEU HG   1 1 
       56 65413 1 1  5 LEU N    N  17.366  -0.600   1.289 1.00 . A A . 358 LEU N    1 1 
       56 65414 1 1  5 LEU O    O  17.747  -2.236  -0.996 1.00 . A A . 358 LEU O    1 1 
       56 65415 1 1  6 GLU C    C  14.059  -3.670  -2.568 1.00 . A A . 359 GLU C    1 1 
       56 65416 1 1  6 GLU CA   C  15.502  -3.336  -2.201 1.00 . A A . 359 GLU CA   1 1 
       56 65417 1 1  6 GLU CB   C  16.389  -4.570  -2.391 1.00 . A A . 359 GLU CB   1 1 
       56 65418 1 1  6 GLU CD   C  17.247  -6.348  -3.967 1.00 . A A . 359 GLU CD   1 1 
       56 65419 1 1  6 GLU CG   C  16.376  -5.117  -3.809 1.00 . A A . 359 GLU CG   1 1 
       56 65420 1 1  6 GLU H    H  14.799  -2.919  -0.250 1.00 . A A . 359 GLU H    1 1 
       56 65421 1 1  6 GLU HA   H  15.853  -2.547  -2.848 1.00 . A A . 359 GLU HA   1 1 
       56 65422 1 1  6 GLU HB2  H  17.406  -4.310  -2.138 1.00 . A A . 359 GLU HB2  1 1 
       56 65423 1 1  6 GLU HB3  H  16.050  -5.349  -1.724 1.00 . A A . 359 GLU HB3  1 1 
       56 65424 1 1  6 GLU HG2  H  15.361  -5.377  -4.071 1.00 . A A . 359 GLU HG2  1 1 
       56 65425 1 1  6 GLU HG3  H  16.735  -4.351  -4.480 1.00 . A A . 359 GLU HG3  1 1 
       56 65426 1 1  6 GLU N    N  15.589  -2.857  -0.824 1.00 . A A . 359 GLU N    1 1 
       56 65427 1 1  6 GLU O    O  13.328  -4.265  -1.778 1.00 . A A . 359 GLU O    1 1 
       56 65428 1 1  6 GLU OE1  O  16.994  -7.349  -3.264 1.00 . A A . 359 GLU OE1  1 1 
       56 65429 1 1  6 GLU OE2  O  18.180  -6.312  -4.798 1.00 . A A . 359 GLU OE2  1 1 
       56 65430 1 1  7 VAL C    C  12.002  -5.024  -4.303 1.00 . A A . 360 VAL C    1 1 
       56 65431 1 1  7 VAL CA   C  12.302  -3.529  -4.253 1.00 . A A . 360 VAL CA   1 1 
       56 65432 1 1  7 VAL CB   C  12.083  -2.927  -5.654 1.00 . A A . 360 VAL CB   1 1 
       56 65433 1 1  7 VAL CG1  C  10.651  -3.150  -6.119 1.00 . A A . 360 VAL CG1  1 1 
       56 65434 1 1  7 VAL CG2  C  12.427  -1.446  -5.656 1.00 . A A . 360 VAL CG2  1 1 
       56 65435 1 1  7 VAL H    H  14.289  -2.804  -4.356 1.00 . A A . 360 VAL H    1 1 
       56 65436 1 1  7 VAL HA   H  11.614  -3.056  -3.568 1.00 . A A . 360 VAL HA   1 1 
       56 65437 1 1  7 VAL HB   H  12.744  -3.428  -6.347 1.00 . A A . 360 VAL HB   1 1 
       56 65438 1 1  7 VAL HG11 H  10.001  -3.221  -5.258 1.00 . A A . 360 VAL HG11 1 1 
       56 65439 1 1  7 VAL HG12 H  10.596  -4.067  -6.687 1.00 . A A . 360 VAL HG12 1 1 
       56 65440 1 1  7 VAL HG13 H  10.340  -2.322  -6.738 1.00 . A A . 360 VAL HG13 1 1 
       56 65441 1 1  7 VAL HG21 H  13.447  -1.314  -5.984 1.00 . A A . 360 VAL HG21 1 1 
       56 65442 1 1  7 VAL HG22 H  12.317  -1.050  -4.657 1.00 . A A . 360 VAL HG22 1 1 
       56 65443 1 1  7 VAL HG23 H  11.762  -0.921  -6.326 1.00 . A A . 360 VAL HG23 1 1 
       56 65444 1 1  7 VAL N    N  13.658  -3.277  -3.774 1.00 . A A . 360 VAL N    1 1 
       56 65445 1 1  7 VAL O    O  12.833  -5.820  -4.742 1.00 . A A . 360 VAL O    1 1 
       56 65446 1 1  8 LEU C    C   8.924  -6.922  -3.426 1.00 . A A . 361 LEU C    1 1 
       56 65447 1 1  8 LEU CA   C  10.385  -6.794  -3.848 1.00 . A A . 361 LEU CA   1 1 
       56 65448 1 1  8 LEU CB   C  11.271  -7.611  -2.905 1.00 . A A . 361 LEU CB   1 1 
       56 65449 1 1  8 LEU CD1  C  11.055  -9.775  -4.161 1.00 . A A . 361 LEU CD1  1 1 
       56 65450 1 1  8 LEU CD2  C  11.803  -9.782  -1.775 1.00 . A A . 361 LEU CD2  1 1 
       56 65451 1 1  8 LEU CG   C  10.919  -9.097  -2.805 1.00 . A A . 361 LEU CG   1 1 
       56 65452 1 1  8 LEU H    H  10.188  -4.711  -3.522 1.00 . A A . 361 LEU H    1 1 
       56 65453 1 1  8 LEU HA   H  10.493  -7.177  -4.851 1.00 . A A . 361 LEU HA   1 1 
       56 65454 1 1  8 LEU HB2  H  12.294  -7.525  -3.242 1.00 . A A . 361 LEU HB2  1 1 
       56 65455 1 1  8 LEU HB3  H  11.199  -7.180  -1.917 1.00 . A A . 361 LEU HB3  1 1 
       56 65456 1 1  8 LEU HD11 H  10.533  -9.194  -4.907 1.00 . A A . 361 LEU HD11 1 1 
       56 65457 1 1  8 LEU HD12 H  10.630 -10.765  -4.111 1.00 . A A . 361 LEU HD12 1 1 
       56 65458 1 1  8 LEU HD13 H  12.100  -9.843  -4.426 1.00 . A A . 361 LEU HD13 1 1 
       56 65459 1 1  8 LEU HD21 H  11.218 -10.019  -0.899 1.00 . A A . 361 LEU HD21 1 1 
       56 65460 1 1  8 LEU HD22 H  12.614  -9.124  -1.501 1.00 . A A . 361 LEU HD22 1 1 
       56 65461 1 1  8 LEU HD23 H  12.205 -10.692  -2.195 1.00 . A A . 361 LEU HD23 1 1 
       56 65462 1 1  8 LEU HG   H   9.893  -9.196  -2.485 1.00 . A A . 361 LEU HG   1 1 
       56 65463 1 1  8 LEU N    N  10.805  -5.395  -3.855 1.00 . A A . 361 LEU N    1 1 
       56 65464 1 1  8 LEU O    O   8.495  -6.309  -2.449 1.00 . A A . 361 LEU O    1 1 
       56 65465 1 1  9 THR C    C   6.581  -8.788  -2.611 1.00 . A A . 362 THR C    1 1 
       56 65466 1 1  9 THR CA   C   6.755  -7.935  -3.868 1.00 . A A . 362 THR CA   1 1 
       56 65467 1 1  9 THR CB   C   6.022  -8.602  -5.048 1.00 . A A . 362 THR CB   1 1 
       56 65468 1 1  9 THR CG2  C   6.053  -7.708  -6.280 1.00 . A A . 362 THR CG2  1 1 
       56 65469 1 1  9 THR H    H   8.567  -8.188  -4.935 1.00 . A A . 362 THR H    1 1 
       56 65470 1 1  9 THR HA   H   6.306  -6.968  -3.696 1.00 . A A . 362 THR HA   1 1 
       56 65471 1 1  9 THR HB   H   4.992  -8.764  -4.767 1.00 . A A . 362 THR HB   1 1 
       56 65472 1 1  9 THR HG1  H   7.563  -9.830  -5.143 1.00 . A A . 362 THR HG1  1 1 
       56 65473 1 1  9 THR HG21 H   7.071  -7.422  -6.492 1.00 . A A . 362 THR HG21 1 1 
       56 65474 1 1  9 THR HG22 H   5.459  -6.825  -6.098 1.00 . A A . 362 THR HG22 1 1 
       56 65475 1 1  9 THR HG23 H   5.646  -8.246  -7.124 1.00 . A A . 362 THR HG23 1 1 
       56 65476 1 1  9 THR N    N   8.166  -7.725  -4.169 1.00 . A A . 362 THR N    1 1 
       56 65477 1 1  9 THR O    O   7.372  -8.687  -1.673 1.00 . A A . 362 THR O    1 1 
       56 65478 1 1  9 THR OG1  O   6.627  -9.864  -5.354 1.00 . A A . 362 THR OG1  1 1 
       56 65479 1 1 10 GLN C    C   6.255 -11.662  -1.394 1.00 . A A . 363 GLN C    1 1 
       56 65480 1 1 10 GLN CA   C   5.282 -10.487  -1.443 1.00 . A A . 363 GLN CA   1 1 
       56 65481 1 1 10 GLN CB   C   3.841 -11.005  -1.485 1.00 . A A . 363 GLN CB   1 1 
       56 65482 1 1 10 GLN CD   C   1.377 -10.442  -1.490 1.00 . A A . 363 GLN CD   1 1 
       56 65483 1 1 10 GLN CG   C   2.793  -9.904  -1.429 1.00 . A A . 363 GLN CG   1 1 
       56 65484 1 1 10 GLN H    H   4.945  -9.666  -3.365 1.00 . A A . 363 GLN H    1 1 
       56 65485 1 1 10 GLN HA   H   5.413  -9.892  -0.550 1.00 . A A . 363 GLN HA   1 1 
       56 65486 1 1 10 GLN HB2  H   3.698 -11.561  -2.400 1.00 . A A . 363 GLN HB2  1 1 
       56 65487 1 1 10 GLN HB3  H   3.683 -11.665  -0.645 1.00 . A A . 363 GLN HB3  1 1 
       56 65488 1 1 10 GLN HE21 H   1.010  -9.361  -3.119 1.00 . A A . 363 GLN HE21 1 1 
       56 65489 1 1 10 GLN HE22 H  -0.302 -10.331  -2.550 1.00 . A A . 363 GLN HE22 1 1 
       56 65490 1 1 10 GLN HG2  H   2.913  -9.356  -0.506 1.00 . A A . 363 GLN HG2  1 1 
       56 65491 1 1 10 GLN HG3  H   2.946  -9.236  -2.264 1.00 . A A . 363 GLN HG3  1 1 
       56 65492 1 1 10 GLN N    N   5.545  -9.626  -2.592 1.00 . A A . 363 GLN N    1 1 
       56 65493 1 1 10 GLN NE2  N   0.618 -10.001  -2.487 1.00 . A A . 363 GLN NE2  1 1 
       56 65494 1 1 10 GLN O    O   6.160 -12.590  -2.197 1.00 . A A . 363 GLN O    1 1 
       56 65495 1 1 10 GLN OE1  O   0.968 -11.244  -0.650 1.00 . A A . 363 GLN OE1  1 1 
       56 65496 1 1 11 LYS C    C   8.685 -12.654   1.189 1.00 . A A . 364 LYS C    1 1 
       56 65497 1 1 11 LYS CA   C   8.167 -12.674  -0.244 1.00 . A A . 364 LYS CA   1 1 
       56 65498 1 1 11 LYS CB   C   9.344 -12.504  -1.214 1.00 . A A . 364 LYS CB   1 1 
       56 65499 1 1 11 LYS CD   C   8.588 -14.234  -2.887 1.00 . A A . 364 LYS CD   1 1 
       56 65500 1 1 11 LYS CE   C   9.721 -15.198  -2.567 1.00 . A A . 364 LYS CE   1 1 
       56 65501 1 1 11 LYS CG   C   9.003 -12.784  -2.672 1.00 . A A . 364 LYS CG   1 1 
       56 65502 1 1 11 LYS H    H   7.178 -10.851   0.179 1.00 . A A . 364 LYS H    1 1 
       56 65503 1 1 11 LYS HA   H   7.685 -13.622  -0.432 1.00 . A A . 364 LYS HA   1 1 
       56 65504 1 1 11 LYS HB2  H   9.707 -11.490  -1.144 1.00 . A A . 364 LYS HB2  1 1 
       56 65505 1 1 11 LYS HB3  H  10.134 -13.178  -0.918 1.00 . A A . 364 LYS HB3  1 1 
       56 65506 1 1 11 LYS HD2  H   7.749 -14.456  -2.245 1.00 . A A . 364 LYS HD2  1 1 
       56 65507 1 1 11 LYS HD3  H   8.297 -14.364  -3.919 1.00 . A A . 364 LYS HD3  1 1 
       56 65508 1 1 11 LYS HE2  H  10.003 -15.071  -1.532 1.00 . A A . 364 LYS HE2  1 1 
       56 65509 1 1 11 LYS HE3  H   9.372 -16.207  -2.723 1.00 . A A . 364 LYS HE3  1 1 
       56 65510 1 1 11 LYS HG2  H   8.189 -12.140  -2.970 1.00 . A A . 364 LYS HG2  1 1 
       56 65511 1 1 11 LYS HG3  H   9.871 -12.574  -3.279 1.00 . A A . 364 LYS HG3  1 1 
       56 65512 1 1 11 LYS HZ1  H  11.425 -14.115  -3.098 1.00 . A A . 364 LYS HZ1  1 1 
       56 65513 1 1 11 LYS HZ2  H  10.617 -14.808  -4.412 1.00 . A A . 364 LYS HZ2  1 1 
       56 65514 1 1 11 LYS HZ3  H  11.552 -15.777  -3.388 1.00 . A A . 364 LYS HZ3  1 1 
       56 65515 1 1 11 LYS N    N   7.174 -11.616  -0.432 1.00 . A A . 364 LYS N    1 1 
       56 65516 1 1 11 LYS NZ   N  10.912 -14.958  -3.426 1.00 . A A . 364 LYS NZ   1 1 
       56 65517 1 1 11 LYS O    O   9.264 -11.659   1.629 1.00 . A A . 364 LYS O    1 1 
       56 65518 1 1 12 HIS C    C   8.013 -13.052   4.231 1.00 . A A . 365 HIS C    1 1 
       56 65519 1 1 12 HIS CA   C   8.893 -13.889   3.305 1.00 . A A . 365 HIS CA   1 1 
       56 65520 1 1 12 HIS CB   C  10.363 -13.488   3.471 1.00 . A A . 365 HIS CB   1 1 
       56 65521 1 1 12 HIS CD2  C  12.340 -15.120   3.083 1.00 . A A . 365 HIS CD2  1 1 
       56 65522 1 1 12 HIS CE1  C  12.209 -15.269   0.900 1.00 . A A . 365 HIS CE1  1 1 
       56 65523 1 1 12 HIS CG   C  11.308 -14.339   2.683 1.00 . A A . 365 HIS CG   1 1 
       56 65524 1 1 12 HIS H    H   7.994 -14.507   1.489 1.00 . A A . 365 HIS H    1 1 
       56 65525 1 1 12 HIS HA   H   8.785 -14.928   3.580 1.00 . A A . 365 HIS HA   1 1 
       56 65526 1 1 12 HIS HB2  H  10.488 -12.465   3.148 1.00 . A A . 365 HIS HB2  1 1 
       56 65527 1 1 12 HIS HB3  H  10.633 -13.566   4.514 1.00 . A A . 365 HIS HB3  1 1 
       56 65528 1 1 12 HIS HD1  H  10.608 -14.005   0.723 1.00 . A A . 365 HIS HD1  1 1 
       56 65529 1 1 12 HIS HD2  H  12.673 -15.270   4.100 1.00 . A A . 365 HIS HD2  1 1 
       56 65530 1 1 12 HIS HE1  H  12.405 -15.545  -0.125 1.00 . A A . 365 HIS HE1  1 1 
       56 65531 1 1 12 HIS HE2  H  13.677 -16.257   1.930 1.00 . A A . 365 HIS HE2  1 1 
       56 65532 1 1 12 HIS N    N   8.466 -13.757   1.909 1.00 . A A . 365 HIS N    1 1 
       56 65533 1 1 12 HIS ND1  N  11.254 -14.453   1.310 1.00 . A A . 365 HIS ND1  1 1 
       56 65534 1 1 12 HIS NE2  N  12.882 -15.685   1.956 1.00 . A A . 365 HIS NE2  1 1 
       56 65535 1 1 12 HIS O    O   7.592 -13.517   5.291 1.00 . A A . 365 HIS O    1 1 
       56 65536 1 1 13 LYS C    C   6.064 -10.034   3.689 1.00 . A A . 366 LYS C    1 1 
       56 65537 1 1 13 LYS CA   C   6.908 -10.912   4.610 1.00 . A A . 366 LYS CA   1 1 
       56 65538 1 1 13 LYS CB   C   7.780 -10.030   5.502 1.00 . A A . 366 LYS CB   1 1 
       56 65539 1 1 13 LYS CD   C   9.539  -9.893   7.292 1.00 . A A . 366 LYS CD   1 1 
       56 65540 1 1 13 LYS CE   C  10.456  -9.017   6.452 1.00 . A A . 366 LYS CE   1 1 
       56 65541 1 1 13 LYS CG   C   8.695 -10.815   6.428 1.00 . A A . 366 LYS CG   1 1 
       56 65542 1 1 13 LYS H    H   8.099 -11.503   2.977 1.00 . A A . 366 LYS H    1 1 
       56 65543 1 1 13 LYS HA   H   6.253 -11.508   5.228 1.00 . A A . 366 LYS HA   1 1 
       56 65544 1 1 13 LYS HB2  H   8.393  -9.399   4.875 1.00 . A A . 366 LYS HB2  1 1 
       56 65545 1 1 13 LYS HB3  H   7.139  -9.407   6.107 1.00 . A A . 366 LYS HB3  1 1 
       56 65546 1 1 13 LYS HD2  H   8.883  -9.260   7.868 1.00 . A A . 366 LYS HD2  1 1 
       56 65547 1 1 13 LYS HD3  H  10.140 -10.494   7.957 1.00 . A A . 366 LYS HD3  1 1 
       56 65548 1 1 13 LYS HE2  H   9.852  -8.410   5.795 1.00 . A A . 366 LYS HE2  1 1 
       56 65549 1 1 13 LYS HE3  H  11.023  -8.375   7.112 1.00 . A A . 366 LYS HE3  1 1 
       56 65550 1 1 13 LYS HG2  H   8.091 -11.439   7.068 1.00 . A A . 366 LYS HG2  1 1 
       56 65551 1 1 13 LYS HG3  H   9.349 -11.434   5.831 1.00 . A A . 366 LYS HG3  1 1 
       56 65552 1 1 13 LYS HZ1  H  11.191  -9.700   4.620 1.00 . A A . 366 LYS HZ1  1 1 
       56 65553 1 1 13 LYS HZ2  H  11.312 -10.831   5.871 1.00 . A A . 366 LYS HZ2  1 1 
       56 65554 1 1 13 LYS HZ3  H  12.380  -9.522   5.811 1.00 . A A . 366 LYS HZ3  1 1 
       56 65555 1 1 13 LYS N    N   7.736 -11.816   3.825 1.00 . A A . 366 LYS N    1 1 
       56 65556 1 1 13 LYS NZ   N  11.401  -9.824   5.632 1.00 . A A . 366 LYS NZ   1 1 
       56 65557 1 1 13 LYS O    O   6.529  -9.607   2.631 1.00 . A A . 366 LYS O    1 1 
       56 65558 1 1 14 PRO C    C   4.422  -7.482   3.136 1.00 . A A . 367 PRO C    1 1 
       56 65559 1 1 14 PRO CA   C   3.912  -8.911   3.273 1.00 . A A . 367 PRO CA   1 1 
       56 65560 1 1 14 PRO CB   C   2.598  -8.942   4.047 1.00 . A A . 367 PRO CB   1 1 
       56 65561 1 1 14 PRO CD   C   4.169 -10.202   5.322 1.00 . A A . 367 PRO CD   1 1 
       56 65562 1 1 14 PRO CG   C   2.972  -9.305   5.438 1.00 . A A . 367 PRO CG   1 1 
       56 65563 1 1 14 PRO HA   H   3.753  -9.323   2.295 1.00 . A A . 367 PRO HA   1 1 
       56 65564 1 1 14 PRO HB2  H   2.146  -7.972   4.003 1.00 . A A . 367 PRO HB2  1 1 
       56 65565 1 1 14 PRO HB3  H   1.936  -9.675   3.612 1.00 . A A . 367 PRO HB3  1 1 
       56 65566 1 1 14 PRO HD2  H   4.827 -10.065   6.168 1.00 . A A . 367 PRO HD2  1 1 
       56 65567 1 1 14 PRO HD3  H   3.860 -11.230   5.246 1.00 . A A . 367 PRO HD3  1 1 
       56 65568 1 1 14 PRO HG2  H   3.223  -8.416   5.987 1.00 . A A . 367 PRO HG2  1 1 
       56 65569 1 1 14 PRO HG3  H   2.157  -9.826   5.916 1.00 . A A . 367 PRO HG3  1 1 
       56 65570 1 1 14 PRO N    N   4.809  -9.747   4.076 1.00 . A A . 367 PRO N    1 1 
       56 65571 1 1 14 PRO O    O   4.843  -6.868   4.117 1.00 . A A . 367 PRO O    1 1 
       56 65572 1 1 15 ALA C    C   6.343  -5.461   1.843 1.00 . A A . 368 ALA C    1 1 
       56 65573 1 1 15 ALA CA   C   4.839  -5.604   1.623 1.00 . A A . 368 ALA CA   1 1 
       56 65574 1 1 15 ALA CB   C   4.081  -4.593   2.472 1.00 . A A . 368 ALA CB   1 1 
       56 65575 1 1 15 ALA H    H   4.035  -7.510   1.175 1.00 . A A . 368 ALA H    1 1 
       56 65576 1 1 15 ALA HA   H   4.621  -5.396   0.585 1.00 . A A . 368 ALA HA   1 1 
       56 65577 1 1 15 ALA HB1  H   3.518  -5.113   3.233 1.00 . A A . 368 ALA HB1  1 1 
       56 65578 1 1 15 ALA HB2  H   3.405  -4.032   1.844 1.00 . A A . 368 ALA HB2  1 1 
       56 65579 1 1 15 ALA HB3  H   4.782  -3.919   2.940 1.00 . A A . 368 ALA HB3  1 1 
       56 65580 1 1 15 ALA N    N   4.382  -6.961   1.910 1.00 . A A . 368 ALA N    1 1 
       56 65581 1 1 15 ALA O    O   6.892  -5.966   2.823 1.00 . A A . 368 ALA O    1 1 
       56 65582 1 1 16 GLU C    C   8.872  -3.393   0.114 1.00 . A A . 369 GLU C    1 1 
       56 65583 1 1 16 GLU CA   C   8.445  -4.548   1.009 1.00 . A A . 369 GLU CA   1 1 
       56 65584 1 1 16 GLU CB   C   9.203  -5.820   0.619 1.00 . A A . 369 GLU CB   1 1 
       56 65585 1 1 16 GLU CD   C  11.251  -5.420   2.057 1.00 . A A . 369 GLU CD   1 1 
       56 65586 1 1 16 GLU CG   C  10.717  -5.670   0.658 1.00 . A A . 369 GLU CG   1 1 
       56 65587 1 1 16 GLU H    H   6.512  -4.386   0.165 1.00 . A A . 369 GLU H    1 1 
       56 65588 1 1 16 GLU HA   H   8.679  -4.299   2.028 1.00 . A A . 369 GLU HA   1 1 
       56 65589 1 1 16 GLU HB2  H   8.925  -6.612   1.299 1.00 . A A . 369 GLU HB2  1 1 
       56 65590 1 1 16 GLU HB3  H   8.916  -6.102  -0.384 1.00 . A A . 369 GLU HB3  1 1 
       56 65591 1 1 16 GLU HG2  H  11.165  -6.574   0.276 1.00 . A A . 369 GLU HG2  1 1 
       56 65592 1 1 16 GLU HG3  H  10.998  -4.838   0.028 1.00 . A A . 369 GLU HG3  1 1 
       56 65593 1 1 16 GLU N    N   7.005  -4.764   0.923 1.00 . A A . 369 GLU N    1 1 
       56 65594 1 1 16 GLU O    O   9.680  -2.551   0.508 1.00 . A A . 369 GLU O    1 1 
       56 65595 1 1 16 GLU OE1  O  10.446  -5.413   3.012 1.00 . A A . 369 GLU OE1  1 1 
       56 65596 1 1 16 GLU OE2  O  12.478  -5.236   2.196 1.00 . A A . 369 GLU OE2  1 1 
       56 65597 1 1 17 SER C    C   8.164  -0.954  -1.540 1.00 . A A . 370 SER C    1 1 
       56 65598 1 1 17 SER CA   C   8.633  -2.311  -2.051 1.00 . A A . 370 SER CA   1 1 
       56 65599 1 1 17 SER CB   C   7.975  -2.612  -3.400 1.00 . A A . 370 SER CB   1 1 
       56 65600 1 1 17 SER H    H   7.684  -4.063  -1.334 1.00 . A A . 370 SER H    1 1 
       56 65601 1 1 17 SER HA   H   9.705  -2.286  -2.181 1.00 . A A . 370 SER HA   1 1 
       56 65602 1 1 17 SER HB2  H   6.901  -2.602  -3.283 1.00 . A A . 370 SER HB2  1 1 
       56 65603 1 1 17 SER HB3  H   8.267  -1.857  -4.115 1.00 . A A . 370 SER HB3  1 1 
       56 65604 1 1 17 SER HG   H   7.701  -4.533  -3.661 1.00 . A A . 370 SER HG   1 1 
       56 65605 1 1 17 SER N    N   8.321  -3.362  -1.089 1.00 . A A . 370 SER N    1 1 
       56 65606 1 1 17 SER O    O   7.045  -0.822  -1.045 1.00 . A A . 370 SER O    1 1 
       56 65607 1 1 17 SER OG   O   8.369  -3.882  -3.889 1.00 . A A . 370 SER OG   1 1 
       56 65608 1 1 18 GLN C    C   7.787   2.111  -2.220 1.00 . A A . 371 GLN C    1 1 
       56 65609 1 1 18 GLN CA   C   8.692   1.400  -1.215 1.00 . A A . 371 GLN CA   1 1 
       56 65610 1 1 18 GLN CB   C   9.969   2.214  -0.994 1.00 . A A . 371 GLN CB   1 1 
       56 65611 1 1 18 GLN CD   C  12.094   3.160  -2.012 1.00 . A A . 371 GLN CD   1 1 
       56 65612 1 1 18 GLN CG   C  10.838   2.334  -2.237 1.00 . A A . 371 GLN CG   1 1 
       56 65613 1 1 18 GLN H    H   9.901  -0.115  -2.068 1.00 . A A . 371 GLN H    1 1 
       56 65614 1 1 18 GLN HA   H   8.166   1.314  -0.276 1.00 . A A . 371 GLN HA   1 1 
       56 65615 1 1 18 GLN HB2  H   9.697   3.210  -0.676 1.00 . A A . 371 GLN HB2  1 1 
       56 65616 1 1 18 GLN HB3  H  10.553   1.744  -0.217 1.00 . A A . 371 GLN HB3  1 1 
       56 65617 1 1 18 GLN HE21 H  11.631   3.429  -0.093 1.00 . A A . 371 GLN HE21 1 1 
       56 65618 1 1 18 GLN HE22 H  13.098   4.169  -0.621 1.00 . A A . 371 GLN HE22 1 1 
       56 65619 1 1 18 GLN HG2  H  11.133   1.343  -2.548 1.00 . A A . 371 GLN HG2  1 1 
       56 65620 1 1 18 GLN HG3  H  10.257   2.796  -3.022 1.00 . A A . 371 GLN HG3  1 1 
       56 65621 1 1 18 GLN N    N   9.024   0.053  -1.664 1.00 . A A . 371 GLN N    1 1 
       56 65622 1 1 18 GLN NE2  N  12.293   3.634  -0.784 1.00 . A A . 371 GLN NE2  1 1 
       56 65623 1 1 18 GLN O    O   7.920   3.313  -2.447 1.00 . A A . 371 GLN O    1 1 
       56 65624 1 1 18 GLN OE1  O  12.880   3.371  -2.935 1.00 . A A . 371 GLN OE1  1 1 
       56 65625 1 1 19 GLN C    C   4.966   2.895  -3.126 1.00 . A A . 372 GLN C    1 1 
       56 65626 1 1 19 GLN CA   C   5.936   1.924  -3.792 1.00 . A A . 372 GLN CA   1 1 
       56 65627 1 1 19 GLN CB   C   5.158   0.807  -4.495 1.00 . A A . 372 GLN CB   1 1 
       56 65628 1 1 19 GLN CD   C   3.586  -1.174  -4.260 1.00 . A A . 372 GLN CD   1 1 
       56 65629 1 1 19 GLN CG   C   4.375  -0.088  -3.545 1.00 . A A . 372 GLN CG   1 1 
       56 65630 1 1 19 GLN H    H   6.801   0.411  -2.593 1.00 . A A . 372 GLN H    1 1 
       56 65631 1 1 19 GLN HA   H   6.516   2.462  -4.526 1.00 . A A . 372 GLN HA   1 1 
       56 65632 1 1 19 GLN HB2  H   4.461   1.253  -5.189 1.00 . A A . 372 GLN HB2  1 1 
       56 65633 1 1 19 GLN HB3  H   5.854   0.192  -5.044 1.00 . A A . 372 GLN HB3  1 1 
       56 65634 1 1 19 GLN HE21 H   4.212  -0.526  -6.035 1.00 . A A . 372 GLN HE21 1 1 
       56 65635 1 1 19 GLN HE22 H   3.159  -1.893  -6.065 1.00 . A A . 372 GLN HE22 1 1 
       56 65636 1 1 19 GLN HG2  H   5.068  -0.559  -2.864 1.00 . A A . 372 GLN HG2  1 1 
       56 65637 1 1 19 GLN HG3  H   3.685   0.525  -2.984 1.00 . A A . 372 GLN HG3  1 1 
       56 65638 1 1 19 GLN N    N   6.862   1.362  -2.816 1.00 . A A . 372 GLN N    1 1 
       56 65639 1 1 19 GLN NE2  N   3.661  -1.200  -5.587 1.00 . A A . 372 GLN NE2  1 1 
       56 65640 1 1 19 GLN O    O   4.354   2.574  -2.106 1.00 . A A . 372 GLN O    1 1 
       56 65641 1 1 19 GLN OE1  O   2.914  -1.985  -3.622 1.00 . A A . 372 GLN OE1  1 1 
       56 65642 1 1 20 GLN C    C   2.482   4.648  -3.253 1.00 . A A . 373 GLN C    1 1 
       56 65643 1 1 20 GLN CA   C   3.933   5.096  -3.171 1.00 . A A . 373 GLN CA   1 1 
       56 65644 1 1 20 GLN CB   C   4.113   6.421  -3.906 1.00 . A A . 373 GLN CB   1 1 
       56 65645 1 1 20 GLN CD   C   5.566   8.456  -4.262 1.00 . A A . 373 GLN CD   1 1 
       56 65646 1 1 20 GLN CG   C   5.388   7.146  -3.519 1.00 . A A . 373 GLN CG   1 1 
       56 65647 1 1 20 GLN H    H   5.344   4.278  -4.519 1.00 . A A . 373 GLN H    1 1 
       56 65648 1 1 20 GLN HA   H   4.189   5.238  -2.133 1.00 . A A . 373 GLN HA   1 1 
       56 65649 1 1 20 GLN HB2  H   4.139   6.232  -4.969 1.00 . A A . 373 GLN HB2  1 1 
       56 65650 1 1 20 GLN HB3  H   3.275   7.064  -3.683 1.00 . A A . 373 GLN HB3  1 1 
       56 65651 1 1 20 GLN HE21 H   5.610   9.452  -2.543 1.00 . A A . 373 GLN HE21 1 1 
       56 65652 1 1 20 GLN HE22 H   5.776  10.411  -3.971 1.00 . A A . 373 GLN HE22 1 1 
       56 65653 1 1 20 GLN HG2  H   5.353   7.351  -2.460 1.00 . A A . 373 GLN HG2  1 1 
       56 65654 1 1 20 GLN HG3  H   6.230   6.506  -3.735 1.00 . A A . 373 GLN HG3  1 1 
       56 65655 1 1 20 GLN N    N   4.830   4.082  -3.708 1.00 . A A . 373 GLN N    1 1 
       56 65656 1 1 20 GLN NE2  N   5.661   9.550  -3.516 1.00 . A A . 373 GLN NE2  1 1 
       56 65657 1 1 20 GLN O    O   2.070   4.008  -4.221 1.00 . A A . 373 GLN O    1 1 
       56 65658 1 1 20 GLN OE1  O   5.622   8.483  -5.492 1.00 . A A . 373 GLN OE1  1 1 
       56 65659 1 1 21 ALA C    C  -0.484   5.350  -3.262 1.00 . A A . 374 ALA C    1 1 
       56 65660 1 1 21 ALA CA   C   0.305   4.630  -2.176 1.00 . A A . 374 ALA CA   1 1 
       56 65661 1 1 21 ALA CB   C  -0.270   4.948  -0.806 1.00 . A A . 374 ALA CB   1 1 
       56 65662 1 1 21 ALA H    H   2.107   5.507  -1.492 1.00 . A A . 374 ALA H    1 1 
       56 65663 1 1 21 ALA HA   H   0.228   3.564  -2.335 1.00 . A A . 374 ALA HA   1 1 
       56 65664 1 1 21 ALA HB1  H   0.224   5.820  -0.402 1.00 . A A . 374 ALA HB1  1 1 
       56 65665 1 1 21 ALA HB2  H  -0.115   4.108  -0.146 1.00 . A A . 374 ALA HB2  1 1 
       56 65666 1 1 21 ALA HB3  H  -1.328   5.145  -0.896 1.00 . A A . 374 ALA HB3  1 1 
       56 65667 1 1 21 ALA N    N   1.714   4.991  -2.229 1.00 . A A . 374 ALA N    1 1 
       56 65668 1 1 21 ALA O    O  -0.399   6.570  -3.398 1.00 . A A . 374 ALA O    1 1 
       56 65669 1 1 22 ALA C    C  -3.423   5.584  -4.560 1.00 . A A . 375 ALA C    1 1 
       56 65670 1 1 22 ALA CA   C  -2.070   5.162  -5.093 1.00 . A A . 375 ALA CA   1 1 
       56 65671 1 1 22 ALA CB   C  -2.218   4.184  -6.250 1.00 . A A . 375 ALA CB   1 1 
       56 65672 1 1 22 ALA H    H  -1.293   3.624  -3.864 1.00 . A A . 375 ALA H    1 1 
       56 65673 1 1 22 ALA HA   H  -1.562   6.046  -5.450 1.00 . A A . 375 ALA HA   1 1 
       56 65674 1 1 22 ALA HB1  H  -1.421   3.457  -6.210 1.00 . A A . 375 ALA HB1  1 1 
       56 65675 1 1 22 ALA HB2  H  -2.168   4.722  -7.185 1.00 . A A . 375 ALA HB2  1 1 
       56 65676 1 1 22 ALA HB3  H  -3.170   3.680  -6.175 1.00 . A A . 375 ALA HB3  1 1 
       56 65677 1 1 22 ALA N    N  -1.259   4.589  -4.027 1.00 . A A . 375 ALA N    1 1 
       56 65678 1 1 22 ALA O    O  -4.470   5.180  -5.065 1.00 . A A . 375 ALA O    1 1 
       56 65679 1 1 23 GLU C    C  -5.438   7.710  -3.842 1.00 . A A . 376 GLU C    1 1 
       56 65680 1 1 23 GLU CA   C  -4.570   6.913  -2.879 1.00 . A A . 376 GLU CA   1 1 
       56 65681 1 1 23 GLU CB   C  -4.178   7.787  -1.693 1.00 . A A . 376 GLU CB   1 1 
       56 65682 1 1 23 GLU CD   C  -2.904   9.867  -1.035 1.00 . A A . 376 GLU CD   1 1 
       56 65683 1 1 23 GLU CG   C  -3.005   8.703  -1.998 1.00 . A A . 376 GLU CG   1 1 
       56 65684 1 1 23 GLU H    H  -2.493   6.673  -3.189 1.00 . A A . 376 GLU H    1 1 
       56 65685 1 1 23 GLU HA   H  -5.142   6.068  -2.525 1.00 . A A . 376 GLU HA   1 1 
       56 65686 1 1 23 GLU HB2  H  -5.025   8.396  -1.411 1.00 . A A . 376 GLU HB2  1 1 
       56 65687 1 1 23 GLU HB3  H  -3.907   7.152  -0.863 1.00 . A A . 376 GLU HB3  1 1 
       56 65688 1 1 23 GLU HG2  H  -2.094   8.126  -1.934 1.00 . A A . 376 GLU HG2  1 1 
       56 65689 1 1 23 GLU HG3  H  -3.114   9.086  -3.004 1.00 . A A . 376 GLU HG3  1 1 
       56 65690 1 1 23 GLU N    N  -3.373   6.402  -3.528 1.00 . A A . 376 GLU N    1 1 
       56 65691 1 1 23 GLU O    O  -5.338   8.934  -3.922 1.00 . A A . 376 GLU O    1 1 
       56 65692 1 1 23 GLU OE1  O  -3.860  10.668  -0.967 1.00 . A A . 376 GLU OE1  1 1 
       56 65693 1 1 23 GLU OE2  O  -1.868   9.979  -0.349 1.00 . A A . 376 GLU OE2  1 1 
       56 65694 1 1 24 THR C    C  -8.489   6.813  -5.607 1.00 . A A . 377 THR C    1 1 
       56 65695 1 1 24 THR CA   C  -7.215   7.624  -5.496 1.00 . A A . 377 THR CA   1 1 
       56 65696 1 1 24 THR CB   C  -6.600   7.766  -6.899 1.00 . A A . 377 THR CB   1 1 
       56 65697 1 1 24 THR CG2  C  -5.422   8.730  -6.890 1.00 . A A . 377 THR CG2  1 1 
       56 65698 1 1 24 THR H    H  -6.341   6.031  -4.424 1.00 . A A . 377 THR H    1 1 
       56 65699 1 1 24 THR HA   H  -7.458   8.609  -5.128 1.00 . A A . 377 THR HA   1 1 
       56 65700 1 1 24 THR HB   H  -7.361   8.158  -7.560 1.00 . A A . 377 THR HB   1 1 
       56 65701 1 1 24 THR HG1  H  -6.888   5.851  -7.274 1.00 . A A . 377 THR HG1  1 1 
       56 65702 1 1 24 THR HG21 H  -4.500   8.171  -6.933 1.00 . A A . 377 THR HG21 1 1 
       56 65703 1 1 24 THR HG22 H  -5.446   9.318  -5.985 1.00 . A A . 377 THR HG22 1 1 
       56 65704 1 1 24 THR HG23 H  -5.486   9.384  -7.746 1.00 . A A . 377 THR HG23 1 1 
       56 65705 1 1 24 THR N    N  -6.304   7.002  -4.550 1.00 . A A . 377 THR N    1 1 
       56 65706 1 1 24 THR O    O  -8.458   5.582  -5.588 1.00 . A A . 377 THR O    1 1 
       56 65707 1 1 24 THR OG1  O  -6.177   6.486  -7.384 1.00 . A A . 377 THR OG1  1 1 
       56 65708 1 1 25 GLU C    C -10.887   5.884  -7.008 1.00 . A A . 378 GLU C    1 1 
       56 65709 1 1 25 GLU CA   C -10.898   6.850  -5.833 1.00 . A A . 378 GLU CA   1 1 
       56 65710 1 1 25 GLU CB   C -12.008   7.882  -6.020 1.00 . A A . 378 GLU CB   1 1 
       56 65711 1 1 25 GLU CD   C -14.493   8.320  -6.202 1.00 . A A . 378 GLU CD   1 1 
       56 65712 1 1 25 GLU CG   C -13.402   7.278  -6.032 1.00 . A A . 378 GLU CG   1 1 
       56 65713 1 1 25 GLU H    H  -9.563   8.486  -5.728 1.00 . A A . 378 GLU H    1 1 
       56 65714 1 1 25 GLU HA   H -11.073   6.298  -4.920 1.00 . A A . 378 GLU HA   1 1 
       56 65715 1 1 25 GLU HB2  H -11.953   8.601  -5.219 1.00 . A A . 378 GLU HB2  1 1 
       56 65716 1 1 25 GLU HB3  H -11.853   8.392  -6.959 1.00 . A A . 378 GLU HB3  1 1 
       56 65717 1 1 25 GLU HG2  H -13.470   6.575  -6.848 1.00 . A A . 378 GLU HG2  1 1 
       56 65718 1 1 25 GLU HG3  H -13.563   6.760  -5.098 1.00 . A A . 378 GLU HG3  1 1 
       56 65719 1 1 25 GLU N    N  -9.608   7.509  -5.719 1.00 . A A . 378 GLU N    1 1 
       56 65720 1 1 25 GLU O    O -11.482   4.810  -6.955 1.00 . A A . 378 GLU O    1 1 
       56 65721 1 1 25 GLU OE1  O -14.159   9.519  -6.308 1.00 . A A . 378 GLU OE1  1 1 
       56 65722 1 1 25 GLU OE2  O -15.681   7.935  -6.229 1.00 . A A . 378 GLU OE2  1 1 
       56 65723 1 1 26 GLY C    C  -9.396   4.159  -9.045 1.00 . A A . 379 GLY C    1 1 
       56 65724 1 1 26 GLY CA   C -10.113   5.476  -9.261 1.00 . A A . 379 GLY CA   1 1 
       56 65725 1 1 26 GLY H    H  -9.758   7.165  -8.040 1.00 . A A . 379 GLY H    1 1 
       56 65726 1 1 26 GLY HA2  H -11.111   5.266  -9.606 1.00 . A A . 379 GLY HA2  1 1 
       56 65727 1 1 26 GLY HA3  H  -9.593   6.036 -10.025 1.00 . A A . 379 GLY HA3  1 1 
       56 65728 1 1 26 GLY N    N -10.203   6.291  -8.067 1.00 . A A . 379 GLY N    1 1 
       56 65729 1 1 26 GLY O    O  -9.798   3.136  -9.601 1.00 . A A . 379 GLY O    1 1 
       56 65730 1 1 27 SER C    C  -8.306   2.021  -7.045 1.00 . A A . 380 SER C    1 1 
       56 65731 1 1 27 SER CA   C  -7.566   2.955  -7.998 1.00 . A A . 380 SER CA   1 1 
       56 65732 1 1 27 SER CB   C  -6.196   3.300  -7.429 1.00 . A A . 380 SER CB   1 1 
       56 65733 1 1 27 SER H    H  -8.043   5.017  -7.836 1.00 . A A . 380 SER H    1 1 
       56 65734 1 1 27 SER HA   H  -7.428   2.452  -8.933 1.00 . A A . 380 SER HA   1 1 
       56 65735 1 1 27 SER HB2  H  -6.327   3.852  -6.520 1.00 . A A . 380 SER HB2  1 1 
       56 65736 1 1 27 SER HB3  H  -5.651   2.391  -7.224 1.00 . A A . 380 SER HB3  1 1 
       56 65737 1 1 27 SER HG   H  -6.029   4.715  -8.775 1.00 . A A . 380 SER HG   1 1 
       56 65738 1 1 27 SER N    N  -8.329   4.172  -8.254 1.00 . A A . 380 SER N    1 1 
       56 65739 1 1 27 SER O    O  -8.381   0.812  -7.271 1.00 . A A . 380 SER O    1 1 
       56 65740 1 1 27 SER OG   O  -5.447   4.088  -8.339 1.00 . A A . 380 SER OG   1 1 
       56 65741 1 1 28 CYS C    C -10.740   1.056  -5.555 1.00 . A A . 381 CYS C    1 1 
       56 65742 1 1 28 CYS CA   C  -9.559   1.820  -4.965 1.00 . A A . 381 CYS CA   1 1 
       56 65743 1 1 28 CYS CB   C -10.035   2.745  -3.849 1.00 . A A . 381 CYS CB   1 1 
       56 65744 1 1 28 CYS H    H  -8.739   3.559  -5.852 1.00 . A A . 381 CYS H    1 1 
       56 65745 1 1 28 CYS HA   H  -8.865   1.107  -4.548 1.00 . A A . 381 CYS HA   1 1 
       56 65746 1 1 28 CYS HB2  H -10.614   3.549  -4.278 1.00 . A A . 381 CYS HB2  1 1 
       56 65747 1 1 28 CYS HB3  H -10.655   2.184  -3.167 1.00 . A A . 381 CYS HB3  1 1 
       56 65748 1 1 28 CYS N    N  -8.839   2.592  -5.974 1.00 . A A . 381 CYS N    1 1 
       56 65749 1 1 28 CYS O    O -10.912  -0.133  -5.283 1.00 . A A . 381 CYS O    1 1 
       56 65750 1 1 28 CYS SG   S  -8.684   3.486  -2.886 1.00 . A A . 381 CYS SG   1 1 
       56 65751 1 1 29 ASN C    C -12.335  -0.153  -7.714 1.00 . A A . 382 ASN C    1 1 
       56 65752 1 1 29 ASN CA   C -12.724   1.113  -6.963 1.00 . A A . 382 ASN CA   1 1 
       56 65753 1 1 29 ASN CB   C -13.416   2.089  -7.918 1.00 . A A . 382 ASN CB   1 1 
       56 65754 1 1 29 ASN CG   C -13.890   3.354  -7.230 1.00 . A A . 382 ASN CG   1 1 
       56 65755 1 1 29 ASN H    H -11.371   2.685  -6.525 1.00 . A A . 382 ASN H    1 1 
       56 65756 1 1 29 ASN HA   H -13.411   0.851  -6.172 1.00 . A A . 382 ASN HA   1 1 
       56 65757 1 1 29 ASN HB2  H -12.725   2.368  -8.699 1.00 . A A . 382 ASN HB2  1 1 
       56 65758 1 1 29 ASN HB3  H -14.272   1.601  -8.361 1.00 . A A . 382 ASN HB3  1 1 
       56 65759 1 1 29 ASN HD21 H -13.176   2.724  -5.481 1.00 . A A . 382 ASN HD21 1 1 
       56 65760 1 1 29 ASN HD22 H -13.933   4.270  -5.470 1.00 . A A . 382 ASN HD22 1 1 
       56 65761 1 1 29 ASN N    N -11.555   1.739  -6.350 1.00 . A A . 382 ASN N    1 1 
       56 65762 1 1 29 ASN ND2  N -13.643   3.459  -5.928 1.00 . A A . 382 ASN ND2  1 1 
       56 65763 1 1 29 ASN O    O -13.115  -1.103  -7.795 1.00 . A A . 382 ASN O    1 1 
       56 65764 1 1 29 ASN OD1  O -14.474   4.234  -7.862 1.00 . A A . 382 ASN OD1  1 1 
       56 65765 1 1 30 LYS C    C -10.261  -2.450  -8.090 1.00 . A A . 383 LYS C    1 1 
       56 65766 1 1 30 LYS CA   C -10.637  -1.300  -9.019 1.00 . A A . 383 LYS CA   1 1 
       56 65767 1 1 30 LYS CB   C  -9.430  -0.889  -9.863 1.00 . A A . 383 LYS CB   1 1 
       56 65768 1 1 30 LYS CD   C -10.856   0.124 -11.684 1.00 . A A . 383 LYS CD   1 1 
       56 65769 1 1 30 LYS CE   C -10.591  -1.017 -12.655 1.00 . A A . 383 LYS CE   1 1 
       56 65770 1 1 30 LYS CG   C  -9.688   0.337 -10.729 1.00 . A A . 383 LYS CG   1 1 
       56 65771 1 1 30 LYS H    H -10.554   0.633  -8.168 1.00 . A A . 383 LYS H    1 1 
       56 65772 1 1 30 LYS HA   H -11.428  -1.629  -9.676 1.00 . A A . 383 LYS HA   1 1 
       56 65773 1 1 30 LYS HB2  H  -8.602  -0.671  -9.206 1.00 . A A . 383 LYS HB2  1 1 
       56 65774 1 1 30 LYS HB3  H  -9.159  -1.710 -10.510 1.00 . A A . 383 LYS HB3  1 1 
       56 65775 1 1 30 LYS HD2  H -11.740  -0.105 -11.108 1.00 . A A . 383 LYS HD2  1 1 
       56 65776 1 1 30 LYS HD3  H -11.016   1.033 -12.245 1.00 . A A . 383 LYS HD3  1 1 
       56 65777 1 1 30 LYS HE2  H  -9.718  -0.778 -13.244 1.00 . A A . 383 LYS HE2  1 1 
       56 65778 1 1 30 LYS HE3  H -10.408  -1.919 -12.089 1.00 . A A . 383 LYS HE3  1 1 
       56 65779 1 1 30 LYS HG2  H  -9.916   1.174 -10.085 1.00 . A A . 383 LYS HG2  1 1 
       56 65780 1 1 30 LYS HG3  H  -8.799   0.554 -11.302 1.00 . A A . 383 LYS HG3  1 1 
       56 65781 1 1 30 LYS HZ1  H -12.583  -1.527 -13.026 1.00 . A A . 383 LYS HZ1  1 1 
       56 65782 1 1 30 LYS HZ2  H -11.518  -2.000 -14.251 1.00 . A A . 383 LYS HZ2  1 1 
       56 65783 1 1 30 LYS HZ3  H -11.961  -0.374 -14.097 1.00 . A A . 383 LYS HZ3  1 1 
       56 65784 1 1 30 LYS N    N -11.128  -0.157  -8.266 1.00 . A A . 383 LYS N    1 1 
       56 65785 1 1 30 LYS NZ   N -11.744  -1.245 -13.571 1.00 . A A . 383 LYS NZ   1 1 
       56 65786 1 1 30 LYS O    O -10.501  -3.617  -8.401 1.00 . A A . 383 LYS O    1 1 
       56 65787 1 1 31 LYS C    C -10.357  -3.978  -5.500 1.00 . A A . 384 LYS C    1 1 
       56 65788 1 1 31 LYS CA   C  -9.217  -3.101  -5.991 1.00 . A A . 384 LYS CA   1 1 
       56 65789 1 1 31 LYS CB   C  -8.574  -2.401  -4.803 1.00 . A A . 384 LYS CB   1 1 
       56 65790 1 1 31 LYS CD   C  -6.402  -2.028  -6.008 1.00 . A A . 384 LYS CD   1 1 
       56 65791 1 1 31 LYS CE   C  -6.685  -1.996  -7.501 1.00 . A A . 384 LYS CE   1 1 
       56 65792 1 1 31 LYS CG   C  -7.520  -1.390  -5.203 1.00 . A A . 384 LYS CG   1 1 
       56 65793 1 1 31 LYS H    H  -9.466  -1.172  -6.770 1.00 . A A . 384 LYS H    1 1 
       56 65794 1 1 31 LYS HA   H  -8.472  -3.719  -6.463 1.00 . A A . 384 LYS HA   1 1 
       56 65795 1 1 31 LYS HB2  H  -9.342  -1.888  -4.242 1.00 . A A . 384 LYS HB2  1 1 
       56 65796 1 1 31 LYS HB3  H  -8.111  -3.141  -4.171 1.00 . A A . 384 LYS HB3  1 1 
       56 65797 1 1 31 LYS HD2  H  -5.478  -1.507  -5.811 1.00 . A A . 384 LYS HD2  1 1 
       56 65798 1 1 31 LYS HD3  H  -6.314  -3.054  -5.700 1.00 . A A . 384 LYS HD3  1 1 
       56 65799 1 1 31 LYS HE2  H  -7.506  -2.664  -7.712 1.00 . A A . 384 LYS HE2  1 1 
       56 65800 1 1 31 LYS HE3  H  -6.961  -0.994  -7.781 1.00 . A A . 384 LYS HE3  1 1 
       56 65801 1 1 31 LYS HG2  H  -7.991  -0.638  -5.807 1.00 . A A . 384 LYS HG2  1 1 
       56 65802 1 1 31 LYS HG3  H  -7.105  -0.940  -4.314 1.00 . A A . 384 LYS HG3  1 1 
       56 65803 1 1 31 LYS HZ1  H  -5.018  -1.589  -8.692 1.00 . A A . 384 LYS HZ1  1 1 
       56 65804 1 1 31 LYS HZ2  H  -5.802  -3.035  -9.085 1.00 . A A . 384 LYS HZ2  1 1 
       56 65805 1 1 31 LYS HZ3  H  -4.836  -2.948  -7.700 1.00 . A A . 384 LYS HZ3  1 1 
       56 65806 1 1 31 LYS N    N  -9.650  -2.113  -6.956 1.00 . A A . 384 LYS N    1 1 
       56 65807 1 1 31 LYS NZ   N  -5.503  -2.422  -8.301 1.00 . A A . 384 LYS NZ   1 1 
       56 65808 1 1 31 LYS O    O -11.497  -3.873  -5.951 1.00 . A A . 384 LYS O    1 1 
       56 65809 1 1 32 ASP C    C -10.619  -5.939  -2.470 1.00 . A A . 385 ASP C    1 1 
       56 65810 1 1 32 ASP CA   C -10.969  -5.748  -3.941 1.00 . A A . 385 ASP CA   1 1 
       56 65811 1 1 32 ASP CB   C -10.952  -7.100  -4.661 1.00 . A A . 385 ASP CB   1 1 
       56 65812 1 1 32 ASP CG   C -11.422  -7.006  -6.100 1.00 . A A . 385 ASP CG   1 1 
       56 65813 1 1 32 ASP H    H  -9.089  -4.842  -4.245 1.00 . A A . 385 ASP H    1 1 
       56 65814 1 1 32 ASP HA   H -11.955  -5.313  -4.018 1.00 . A A . 385 ASP HA   1 1 
       56 65815 1 1 32 ASP HB2  H  -9.945  -7.487  -4.659 1.00 . A A . 385 ASP HB2  1 1 
       56 65816 1 1 32 ASP HB3  H -11.596  -7.784  -4.135 1.00 . A A . 385 ASP HB3  1 1 
       56 65817 1 1 32 ASP N    N -10.017  -4.834  -4.552 1.00 . A A . 385 ASP N    1 1 
       56 65818 1 1 32 ASP O    O  -9.987  -5.076  -1.867 1.00 . A A . 385 ASP O    1 1 
       56 65819 1 1 32 ASP OD1  O -10.742  -6.340  -6.908 1.00 . A A . 385 ASP OD1  1 1 
       56 65820 1 1 32 ASP OD2  O -12.475  -7.600  -6.419 1.00 . A A . 385 ASP OD2  1 1 
       56 65821 1 1 33 GLN C    C  -9.203  -7.460  -0.294 1.00 . A A . 386 GLN C    1 1 
       56 65822 1 1 33 GLN CA   C -10.710  -7.331  -0.491 1.00 . A A . 386 GLN CA   1 1 
       56 65823 1 1 33 GLN CB   C -11.416  -8.605  -0.022 1.00 . A A . 386 GLN CB   1 1 
       56 65824 1 1 33 GLN CD   C -11.961 -10.152   1.897 1.00 . A A . 386 GLN CD   1 1 
       56 65825 1 1 33 GLN CG   C -11.262  -8.878   1.466 1.00 . A A . 386 GLN CG   1 1 
       56 65826 1 1 33 GLN H    H -11.507  -7.732  -2.414 1.00 . A A . 386 GLN H    1 1 
       56 65827 1 1 33 GLN HA   H -11.066  -6.492   0.091 1.00 . A A . 386 GLN HA   1 1 
       56 65828 1 1 33 GLN HB2  H -12.470  -8.520  -0.243 1.00 . A A . 386 GLN HB2  1 1 
       56 65829 1 1 33 GLN HB3  H -11.010  -9.446  -0.564 1.00 . A A . 386 GLN HB3  1 1 
       56 65830 1 1 33 GLN HE21 H -13.094  -9.129   3.172 1.00 . A A . 386 GLN HE21 1 1 
       56 65831 1 1 33 GLN HE22 H -13.374 -10.834   3.120 1.00 . A A . 386 GLN HE22 1 1 
       56 65832 1 1 33 GLN HG2  H -10.212  -8.965   1.697 1.00 . A A . 386 GLN HG2  1 1 
       56 65833 1 1 33 GLN HG3  H -11.684  -8.049   2.016 1.00 . A A . 386 GLN HG3  1 1 
       56 65834 1 1 33 GLN N    N -11.013  -7.066  -1.891 1.00 . A A . 386 GLN N    1 1 
       56 65835 1 1 33 GLN NE2  N -12.905 -10.026   2.823 1.00 . A A . 386 GLN NE2  1 1 
       56 65836 1 1 33 GLN O    O  -8.604  -6.732   0.498 1.00 . A A . 386 GLN O    1 1 
       56 65837 1 1 33 GLN OE1  O -11.658 -11.238   1.403 1.00 . A A . 386 GLN OE1  1 1 
       56 65838 1 1 34 ASN C    C  -6.381  -7.522  -1.673 1.00 . A A . 387 ASN C    1 1 
       56 65839 1 1 34 ASN CA   C  -7.167  -8.617  -0.961 1.00 . A A . 387 ASN CA   1 1 
       56 65840 1 1 34 ASN CB   C  -6.852  -9.960  -1.600 1.00 . A A . 387 ASN CB   1 1 
       56 65841 1 1 34 ASN CG   C  -7.191 -11.132  -0.705 1.00 . A A . 387 ASN CG   1 1 
       56 65842 1 1 34 ASN H    H  -9.125  -8.926  -1.651 1.00 . A A . 387 ASN H    1 1 
       56 65843 1 1 34 ASN HA   H  -6.880  -8.645   0.079 1.00 . A A . 387 ASN HA   1 1 
       56 65844 1 1 34 ASN HB2  H  -7.422 -10.051  -2.511 1.00 . A A . 387 ASN HB2  1 1 
       56 65845 1 1 34 ASN HB3  H  -5.807  -9.997  -1.834 1.00 . A A . 387 ASN HB3  1 1 
       56 65846 1 1 34 ASN HD21 H  -5.301 -11.737  -0.768 1.00 . A A . 387 ASN HD21 1 1 
       56 65847 1 1 34 ASN HD22 H  -6.371 -12.714   0.176 1.00 . A A . 387 ASN HD22 1 1 
       56 65848 1 1 34 ASN N    N  -8.598  -8.384  -1.032 1.00 . A A . 387 ASN N    1 1 
       56 65849 1 1 34 ASN ND2  N  -6.187 -11.944  -0.401 1.00 . A A . 387 ASN ND2  1 1 
       56 65850 1 1 34 ASN O    O  -5.198  -7.695  -1.968 1.00 . A A . 387 ASN O    1 1 
       56 65851 1 1 34 ASN OD1  O  -8.339 -11.308  -0.294 1.00 . A A . 387 ASN OD1  1 1 
       56 65852 1 1 35 GLU C    C  -6.877  -3.957  -2.127 1.00 . A A . 388 GLU C    1 1 
       56 65853 1 1 35 GLU CA   C  -6.378  -5.296  -2.644 1.00 . A A . 388 GLU CA   1 1 
       56 65854 1 1 35 GLU CB   C  -6.608  -5.394  -4.154 1.00 . A A . 388 GLU CB   1 1 
       56 65855 1 1 35 GLU CD   C  -6.291  -6.755  -6.258 1.00 . A A . 388 GLU CD   1 1 
       56 65856 1 1 35 GLU CG   C  -6.199  -6.734  -4.745 1.00 . A A . 388 GLU CG   1 1 
       56 65857 1 1 35 GLU H    H  -7.981  -6.319  -1.705 1.00 . A A . 388 GLU H    1 1 
       56 65858 1 1 35 GLU HA   H  -5.317  -5.361  -2.447 1.00 . A A . 388 GLU HA   1 1 
       56 65859 1 1 35 GLU HB2  H  -7.658  -5.242  -4.356 1.00 . A A . 388 GLU HB2  1 1 
       56 65860 1 1 35 GLU HB3  H  -6.039  -4.618  -4.644 1.00 . A A . 388 GLU HB3  1 1 
       56 65861 1 1 35 GLU HG2  H  -5.180  -6.947  -4.458 1.00 . A A . 388 GLU HG2  1 1 
       56 65862 1 1 35 GLU HG3  H  -6.850  -7.499  -4.351 1.00 . A A . 388 GLU HG3  1 1 
       56 65863 1 1 35 GLU N    N  -7.036  -6.401  -1.956 1.00 . A A . 388 GLU N    1 1 
       56 65864 1 1 35 GLU O    O  -6.423  -2.905  -2.577 1.00 . A A . 388 GLU O    1 1 
       56 65865 1 1 35 GLU OE1  O  -5.610  -5.933  -6.907 1.00 . A A . 388 GLU OE1  1 1 
       56 65866 1 1 35 GLU OE2  O  -7.045  -7.593  -6.795 1.00 . A A . 388 GLU OE2  1 1 
       56 65867 1 1 36 CYS C    C  -7.201  -2.075   0.174 1.00 . A A . 389 CYS C    1 1 
       56 65868 1 1 36 CYS CA   C  -8.319  -2.764  -0.599 1.00 . A A . 389 CYS CA   1 1 
       56 65869 1 1 36 CYS CB   C  -9.524  -3.051   0.299 1.00 . A A . 389 CYS CB   1 1 
       56 65870 1 1 36 CYS H    H  -8.117  -4.859  -0.834 1.00 . A A . 389 CYS H    1 1 
       56 65871 1 1 36 CYS HA   H  -8.625  -2.124  -1.415 1.00 . A A . 389 CYS HA   1 1 
       56 65872 1 1 36 CYS HB2  H -10.115  -3.839  -0.145 1.00 . A A . 389 CYS HB2  1 1 
       56 65873 1 1 36 CYS HB3  H  -9.176  -3.373   1.269 1.00 . A A . 389 CYS HB3  1 1 
       56 65874 1 1 36 CYS N    N  -7.797  -3.994  -1.169 1.00 . A A . 389 CYS N    1 1 
       56 65875 1 1 36 CYS O    O  -6.840  -2.491   1.276 1.00 . A A . 389 CYS O    1 1 
       56 65876 1 1 36 CYS SG   S -10.613  -1.612   0.543 1.00 . A A . 389 CYS SG   1 1 
       56 65877 1 1 37 LYS C    C  -5.909   0.532   1.337 1.00 . A A . 390 LYS C    1 1 
       56 65878 1 1 37 LYS CA   C  -5.504  -0.322   0.138 1.00 . A A . 390 LYS CA   1 1 
       56 65879 1 1 37 LYS CB   C  -4.842   0.534  -0.934 1.00 . A A . 390 LYS CB   1 1 
       56 65880 1 1 37 LYS CD   C  -3.733   0.611  -3.198 1.00 . A A . 390 LYS CD   1 1 
       56 65881 1 1 37 LYS CE   C  -4.670   1.698  -3.706 1.00 . A A . 390 LYS CE   1 1 
       56 65882 1 1 37 LYS CG   C  -4.406  -0.270  -2.154 1.00 . A A . 390 LYS CG   1 1 
       56 65883 1 1 37 LYS H    H  -6.940  -0.799  -1.336 1.00 . A A . 390 LYS H    1 1 
       56 65884 1 1 37 LYS HA   H  -4.788  -1.051   0.472 1.00 . A A . 390 LYS HA   1 1 
       56 65885 1 1 37 LYS HB2  H  -5.540   1.287  -1.252 1.00 . A A . 390 LYS HB2  1 1 
       56 65886 1 1 37 LYS HB3  H  -3.971   1.013  -0.514 1.00 . A A . 390 LYS HB3  1 1 
       56 65887 1 1 37 LYS HD2  H  -2.866   1.076  -2.756 1.00 . A A . 390 LYS HD2  1 1 
       56 65888 1 1 37 LYS HD3  H  -3.429  -0.006  -4.031 1.00 . A A . 390 LYS HD3  1 1 
       56 65889 1 1 37 LYS HE2  H  -4.969   2.316  -2.872 1.00 . A A . 390 LYS HE2  1 1 
       56 65890 1 1 37 LYS HE3  H  -4.141   2.302  -4.427 1.00 . A A . 390 LYS HE3  1 1 
       56 65891 1 1 37 LYS HG2  H  -3.710  -1.035  -1.840 1.00 . A A . 390 LYS HG2  1 1 
       56 65892 1 1 37 LYS HG3  H  -5.276  -0.738  -2.595 1.00 . A A . 390 LYS HG3  1 1 
       56 65893 1 1 37 LYS HZ1  H  -6.185   0.268  -3.849 1.00 . A A . 390 LYS HZ1  1 1 
       56 65894 1 1 37 LYS HZ2  H  -5.690   0.893  -5.339 1.00 . A A . 390 LYS HZ2  1 1 
       56 65895 1 1 37 LYS HZ3  H  -6.664   1.823  -4.315 1.00 . A A . 390 LYS HZ3  1 1 
       56 65896 1 1 37 LYS N    N  -6.625  -1.051  -0.443 1.00 . A A . 390 LYS N    1 1 
       56 65897 1 1 37 LYS NZ   N  -5.887   1.131  -4.347 1.00 . A A . 390 LYS NZ   1 1 
       56 65898 1 1 37 LYS O    O  -7.081   0.856   1.528 1.00 . A A . 390 LYS O    1 1 
       56 65899 1 1 38 SER C    C  -5.873   2.968   3.108 1.00 . A A . 391 SER C    1 1 
       56 65900 1 1 38 SER CA   C  -5.106   1.664   3.362 1.00 . A A . 391 SER CA   1 1 
       56 65901 1 1 38 SER CB   C  -3.754   1.978   4.002 1.00 . A A . 391 SER CB   1 1 
       56 65902 1 1 38 SER H    H  -4.006   0.557   1.936 1.00 . A A . 391 SER H    1 1 
       56 65903 1 1 38 SER HA   H  -5.678   1.063   4.052 1.00 . A A . 391 SER HA   1 1 
       56 65904 1 1 38 SER HB2  H  -3.238   1.053   4.213 1.00 . A A . 391 SER HB2  1 1 
       56 65905 1 1 38 SER HB3  H  -3.163   2.571   3.321 1.00 . A A . 391 SER HB3  1 1 
       56 65906 1 1 38 SER HG   H  -4.835   2.657   5.487 1.00 . A A . 391 SER HG   1 1 
       56 65907 1 1 38 SER N    N  -4.910   0.869   2.151 1.00 . A A . 391 SER N    1 1 
       56 65908 1 1 38 SER O    O  -6.799   3.286   3.853 1.00 . A A . 391 SER O    1 1 
       56 65909 1 1 38 SER OG   O  -3.916   2.696   5.212 1.00 . A A . 391 SER OG   1 1 
       56 65910 1 1 39 PRO C    C  -7.674   4.744   1.442 1.00 . A A . 392 PRO C    1 1 
       56 65911 1 1 39 PRO CA   C  -6.217   4.995   1.755 1.00 . A A . 392 PRO CA   1 1 
       56 65912 1 1 39 PRO CB   C  -5.498   5.516   0.507 1.00 . A A . 392 PRO CB   1 1 
       56 65913 1 1 39 PRO CD   C  -4.458   3.482   1.079 1.00 . A A . 392 PRO CD   1 1 
       56 65914 1 1 39 PRO CG   C  -4.187   4.836   0.509 1.00 . A A . 392 PRO CG   1 1 
       56 65915 1 1 39 PRO HA   H  -6.132   5.711   2.559 1.00 . A A . 392 PRO HA   1 1 
       56 65916 1 1 39 PRO HB2  H  -6.070   5.267  -0.373 1.00 . A A . 392 PRO HB2  1 1 
       56 65917 1 1 39 PRO HB3  H  -5.383   6.574   0.575 1.00 . A A . 392 PRO HB3  1 1 
       56 65918 1 1 39 PRO HD2  H  -4.811   2.835   0.302 1.00 . A A . 392 PRO HD2  1 1 
       56 65919 1 1 39 PRO HD3  H  -3.582   3.077   1.553 1.00 . A A . 392 PRO HD3  1 1 
       56 65920 1 1 39 PRO HG2  H  -3.805   4.756  -0.501 1.00 . A A . 392 PRO HG2  1 1 
       56 65921 1 1 39 PRO HG3  H  -3.505   5.381   1.130 1.00 . A A . 392 PRO HG3  1 1 
       56 65922 1 1 39 PRO N    N  -5.523   3.745   2.060 1.00 . A A . 392 PRO N    1 1 
       56 65923 1 1 39 PRO O    O  -8.543   5.570   1.717 1.00 . A A . 392 PRO O    1 1 
       56 65924 1 1 40 CYS C    C -10.166   3.003   1.665 1.00 . A A . 393 CYS C    1 1 
       56 65925 1 1 40 CYS CA   C  -9.260   3.196   0.452 1.00 . A A . 393 CYS CA   1 1 
       56 65926 1 1 40 CYS CB   C  -9.198   1.902  -0.357 1.00 . A A . 393 CYS CB   1 1 
       56 65927 1 1 40 CYS H    H  -7.164   2.987   0.649 1.00 . A A . 393 CYS H    1 1 
       56 65928 1 1 40 CYS HA   H  -9.668   3.976  -0.167 1.00 . A A . 393 CYS HA   1 1 
       56 65929 1 1 40 CYS HB2  H  -8.903   1.093   0.294 1.00 . A A . 393 CYS HB2  1 1 
       56 65930 1 1 40 CYS HB3  H -10.178   1.693  -0.762 1.00 . A A . 393 CYS HB3  1 1 
       56 65931 1 1 40 CYS N    N  -7.918   3.590   0.844 1.00 . A A . 393 CYS N    1 1 
       56 65932 1 1 40 CYS O    O  -9.868   3.469   2.766 1.00 . A A . 393 CYS O    1 1 
       56 65933 1 1 40 CYS SG   S  -8.022   1.950  -1.747 1.00 . A A . 393 CYS SG   1 1 
       56 65934 1 1 41 LYS C    C -13.088   0.819   2.114 1.00 . A A . 394 LYS C    1 1 
       56 65935 1 1 41 LYS CA   C -12.234   2.020   2.500 1.00 . A A . 394 LYS CA   1 1 
       56 65936 1 1 41 LYS CB   C -13.110   3.251   2.761 1.00 . A A . 394 LYS CB   1 1 
       56 65937 1 1 41 LYS CD   C -14.835   4.369   4.214 1.00 . A A . 394 LYS CD   1 1 
       56 65938 1 1 41 LYS CE   C -15.576   4.932   3.010 1.00 . A A . 394 LYS CE   1 1 
       56 65939 1 1 41 LYS CG   C -14.121   3.065   3.881 1.00 . A A . 394 LYS CG   1 1 
       56 65940 1 1 41 LYS H    H -11.442   1.959   0.545 1.00 . A A . 394 LYS H    1 1 
       56 65941 1 1 41 LYS HA   H -11.686   1.777   3.396 1.00 . A A . 394 LYS HA   1 1 
       56 65942 1 1 41 LYS HB2  H -12.470   4.082   3.017 1.00 . A A . 394 LYS HB2  1 1 
       56 65943 1 1 41 LYS HB3  H -13.647   3.491   1.856 1.00 . A A . 394 LYS HB3  1 1 
       56 65944 1 1 41 LYS HD2  H -15.547   4.185   5.005 1.00 . A A . 394 LYS HD2  1 1 
       56 65945 1 1 41 LYS HD3  H -14.106   5.092   4.547 1.00 . A A . 394 LYS HD3  1 1 
       56 65946 1 1 41 LYS HE2  H -14.865   5.113   2.217 1.00 . A A . 394 LYS HE2  1 1 
       56 65947 1 1 41 LYS HE3  H -16.305   4.206   2.680 1.00 . A A . 394 LYS HE3  1 1 
       56 65948 1 1 41 LYS HG2  H -14.853   2.334   3.575 1.00 . A A . 394 LYS HG2  1 1 
       56 65949 1 1 41 LYS HG3  H -13.605   2.713   4.763 1.00 . A A . 394 LYS HG3  1 1 
       56 65950 1 1 41 LYS HZ1  H -15.614   7.006   3.254 1.00 . A A . 394 LYS HZ1  1 1 
       56 65951 1 1 41 LYS HZ2  H -16.645   6.174   4.305 1.00 . A A . 394 LYS HZ2  1 1 
       56 65952 1 1 41 LYS HZ3  H -17.067   6.358   2.677 1.00 . A A . 394 LYS HZ3  1 1 
       56 65953 1 1 41 LYS N    N -11.270   2.300   1.447 1.00 . A A . 394 LYS N    1 1 
       56 65954 1 1 41 LYS NZ   N -16.274   6.206   3.333 1.00 . A A . 394 LYS NZ   1 1 
       56 65955 1 1 41 LYS O    O -13.888   0.881   1.176 1.00 . A A . 394 LYS O    1 1 
       56 65956 1 1 42 TRP C    C -15.059  -1.428   3.011 1.00 . A A . 395 TRP C    1 1 
       56 65957 1 1 42 TRP CA   C -13.598  -1.522   2.583 1.00 . A A . 395 TRP CA   1 1 
       56 65958 1 1 42 TRP CB   C -12.911  -2.678   3.318 1.00 . A A . 395 TRP CB   1 1 
       56 65959 1 1 42 TRP CD1  C -13.921  -4.988   3.782 1.00 . A A . 395 TRP CD1  1 1 
       56 65960 1 1 42 TRP CD2  C -13.520  -4.577   1.618 1.00 . A A . 395 TRP CD2  1 1 
       56 65961 1 1 42 TRP CE2  C -14.070  -5.867   1.735 1.00 . A A . 395 TRP CE2  1 1 
       56 65962 1 1 42 TRP CE3  C -13.186  -4.100   0.348 1.00 . A A . 395 TRP CE3  1 1 
       56 65963 1 1 42 TRP CG   C -13.439  -4.029   2.939 1.00 . A A . 395 TRP CG   1 1 
       56 65964 1 1 42 TRP CH2  C -13.955  -6.190  -0.601 1.00 . A A . 395 TRP CH2  1 1 
       56 65965 1 1 42 TRP CZ2  C -14.293  -6.684   0.630 1.00 . A A . 395 TRP CZ2  1 1 
       56 65966 1 1 42 TRP CZ3  C -13.406  -4.911  -0.748 1.00 . A A . 395 TRP CZ3  1 1 
       56 65967 1 1 42 TRP H    H -12.217  -0.254   3.555 1.00 . A A . 395 TRP H    1 1 
       56 65968 1 1 42 TRP HA   H -13.557  -1.709   1.524 1.00 . A A . 395 TRP HA   1 1 
       56 65969 1 1 42 TRP HB2  H -11.855  -2.659   3.094 1.00 . A A . 395 TRP HB2  1 1 
       56 65970 1 1 42 TRP HB3  H -13.050  -2.551   4.381 1.00 . A A . 395 TRP HB3  1 1 
       56 65971 1 1 42 TRP HD1  H -13.987  -4.878   4.854 1.00 . A A . 395 TRP HD1  1 1 
       56 65972 1 1 42 TRP HE1  H -14.687  -6.915   3.443 1.00 . A A . 395 TRP HE1  1 1 
       56 65973 1 1 42 TRP HE3  H -12.761  -3.115   0.216 1.00 . A A . 395 TRP HE3  1 1 
       56 65974 1 1 42 TRP HH2  H -14.110  -6.790  -1.486 1.00 . A A . 395 TRP HH2  1 1 
       56 65975 1 1 42 TRP HZ2  H -14.716  -7.672   0.725 1.00 . A A . 395 TRP HZ2  1 1 
       56 65976 1 1 42 TRP HZ3  H -13.153  -4.559  -1.737 1.00 . A A . 395 TRP HZ3  1 1 
       56 65977 1 1 42 TRP N    N -12.884  -0.278   2.838 1.00 . A A . 395 TRP N    1 1 
       56 65978 1 1 42 TRP NE1  N -14.306  -6.096   3.065 1.00 . A A . 395 TRP NE1  1 1 
       56 65979 1 1 42 TRP O    O -15.395  -0.726   3.965 1.00 . A A . 395 TRP O    1 1 
       56 65980 1 1 43 HIS C    C -17.901  -3.581   2.506 1.00 . A A . 396 HIS C    1 1 
       56 65981 1 1 43 HIS CA   C -17.347  -2.166   2.604 1.00 . A A . 396 HIS CA   1 1 
       56 65982 1 1 43 HIS CB   C -18.108  -1.243   1.652 1.00 . A A . 396 HIS CB   1 1 
       56 65983 1 1 43 HIS CD2  C -17.225   1.093   0.949 1.00 . A A . 396 HIS CD2  1 1 
       56 65984 1 1 43 HIS CE1  C -17.576   2.145   2.841 1.00 . A A . 396 HIS CE1  1 1 
       56 65985 1 1 43 HIS CG   C -17.763   0.203   1.818 1.00 . A A . 396 HIS CG   1 1 
       56 65986 1 1 43 HIS H    H -15.587  -2.696   1.559 1.00 . A A . 396 HIS H    1 1 
       56 65987 1 1 43 HIS HA   H -17.475  -1.811   3.616 1.00 . A A . 396 HIS HA   1 1 
       56 65988 1 1 43 HIS HB2  H -17.883  -1.523   0.635 1.00 . A A . 396 HIS HB2  1 1 
       56 65989 1 1 43 HIS HB3  H -19.168  -1.355   1.825 1.00 . A A . 396 HIS HB3  1 1 
       56 65990 1 1 43 HIS HD1  H -18.350   0.521   3.815 1.00 . A A . 396 HIS HD1  1 1 
       56 65991 1 1 43 HIS HD2  H -16.934   0.896  -0.073 1.00 . A A . 396 HIS HD2  1 1 
       56 65992 1 1 43 HIS HE1  H -17.619   2.917   3.594 1.00 . A A . 396 HIS HE1  1 1 
       56 65993 1 1 43 HIS HE2  H -16.771   3.124   1.231 1.00 . A A . 396 HIS HE2  1 1 
       56 65994 1 1 43 HIS N    N -15.921  -2.151   2.302 1.00 . A A . 396 HIS N    1 1 
       56 65995 1 1 43 HIS ND1  N -17.970   0.894   2.993 1.00 . A A . 396 HIS ND1  1 1 
       56 65996 1 1 43 HIS NE2  N -17.119   2.290   1.611 1.00 . A A . 396 HIS NE2  1 1 
       56 65997 1 1 43 HIS O    O -17.921  -4.181   1.425 1.00 . A A . 396 HIS O    1 1 
       56 65998 1 1 44 ASN C    C -20.398  -5.449   3.423 1.00 . A A . 397 ASN C    1 1 
       56 65999 1 1 44 ASN CA   C -18.903  -5.450   3.730 1.00 . A A . 397 ASN CA   1 1 
       56 66000 1 1 44 ASN CB   C -18.653  -6.040   5.119 1.00 . A A . 397 ASN CB   1 1 
       56 66001 1 1 44 ASN CG   C -19.217  -7.440   5.268 1.00 . A A . 397 ASN CG   1 1 
       56 66002 1 1 44 ASN H    H -18.293  -3.565   4.465 1.00 . A A . 397 ASN H    1 1 
       56 66003 1 1 44 ASN HA   H -18.399  -6.061   2.996 1.00 . A A . 397 ASN HA   1 1 
       56 66004 1 1 44 ASN HB2  H -17.590  -6.081   5.299 1.00 . A A . 397 ASN HB2  1 1 
       56 66005 1 1 44 ASN HB3  H -19.116  -5.405   5.862 1.00 . A A . 397 ASN HB3  1 1 
       56 66006 1 1 44 ASN HD21 H -20.382  -6.842   6.765 1.00 . A A . 397 ASN HD21 1 1 
       56 66007 1 1 44 ASN HD22 H -20.507  -8.511   6.335 1.00 . A A . 397 ASN HD22 1 1 
       56 66008 1 1 44 ASN N    N -18.345  -4.104   3.648 1.00 . A A . 397 ASN N    1 1 
       56 66009 1 1 44 ASN ND2  N -20.128  -7.616   6.218 1.00 . A A . 397 ASN ND2  1 1 
       56 66010 1 1 44 ASN O    O -21.074  -4.434   3.586 1.00 . A A . 397 ASN O    1 1 
       56 66011 1 1 44 ASN OD1  O -18.838  -8.355   4.535 1.00 . A A . 397 ASN OD1  1 1 
       56 66012 1 1 45 ASP C    C -22.704  -5.774   1.530 1.00 . A A . 398 ASP C    1 1 
       56 66013 1 1 45 ASP CA   C -22.314  -6.746   2.640 1.00 . A A . 398 ASP CA   1 1 
       56 66014 1 1 45 ASP CB   C -23.183  -6.516   3.881 1.00 . A A . 398 ASP CB   1 1 
       56 66015 1 1 45 ASP CG   C -24.640  -6.882   3.656 1.00 . A A . 398 ASP CG   1 1 
       56 66016 1 1 45 ASP H    H -20.304  -7.368   2.868 1.00 . A A . 398 ASP H    1 1 
       56 66017 1 1 45 ASP HA   H -22.465  -7.756   2.287 1.00 . A A . 398 ASP HA   1 1 
       56 66018 1 1 45 ASP HB2  H -22.804  -7.118   4.693 1.00 . A A . 398 ASP HB2  1 1 
       56 66019 1 1 45 ASP HB3  H -23.131  -5.474   4.160 1.00 . A A . 398 ASP HB3  1 1 
       56 66020 1 1 45 ASP N    N -20.901  -6.598   2.976 1.00 . A A . 398 ASP N    1 1 
       56 66021 1 1 45 ASP O    O -23.833  -5.285   1.477 1.00 . A A . 398 ASP O    1 1 
       56 66022 1 1 45 ASP OD1  O -24.970  -7.362   2.551 1.00 . A A . 398 ASP OD1  1 1 
       56 66023 1 1 45 ASP OD2  O -25.447  -6.693   4.589 1.00 . A A . 398 ASP OD2  1 1 
       56 66024 1 1 46 ALA C    C -22.619  -5.351  -1.648 1.00 . A A . 399 ALA C    1 1 
       56 66025 1 1 46 ALA CA   C -21.985  -4.606  -0.480 1.00 . A A . 399 ALA CA   1 1 
       56 66026 1 1 46 ALA CB   C -20.677  -3.954  -0.907 1.00 . A A . 399 ALA CB   1 1 
       56 66027 1 1 46 ALA H    H -20.880  -5.934   0.737 1.00 . A A . 399 ALA H    1 1 
       56 66028 1 1 46 ALA HA   H -22.659  -3.827  -0.152 1.00 . A A . 399 ALA HA   1 1 
       56 66029 1 1 46 ALA HB1  H -20.720  -2.894  -0.707 1.00 . A A . 399 ALA HB1  1 1 
       56 66030 1 1 46 ALA HB2  H -20.520  -4.114  -1.963 1.00 . A A . 399 ALA HB2  1 1 
       56 66031 1 1 46 ALA HB3  H -19.859  -4.390  -0.352 1.00 . A A . 399 ALA HB3  1 1 
       56 66032 1 1 46 ALA N    N -21.756  -5.506   0.641 1.00 . A A . 399 ALA N    1 1 
       56 66033 1 1 46 ALA O    O -22.552  -6.579  -1.715 1.00 . A A . 399 ALA O    1 1 
       56 66034 1 1 47 GLU C    C -22.889  -6.160  -4.427 1.00 . A A . 400 GLU C    1 1 
       56 66035 1 1 47 GLU CA   C -23.858  -5.205  -3.739 1.00 . A A . 400 GLU CA   1 1 
       56 66036 1 1 47 GLU CB   C -24.312  -4.116  -4.715 1.00 . A A . 400 GLU CB   1 1 
       56 66037 1 1 47 GLU CD   C -23.661  -2.127  -6.130 1.00 . A A . 400 GLU CD   1 1 
       56 66038 1 1 47 GLU CG   C -23.183  -3.213  -5.185 1.00 . A A . 400 GLU CG   1 1 
       56 66039 1 1 47 GLU H    H -23.238  -3.634  -2.465 1.00 . A A . 400 GLU H    1 1 
       56 66040 1 1 47 GLU HA   H -24.720  -5.762  -3.404 1.00 . A A . 400 GLU HA   1 1 
       56 66041 1 1 47 GLU HB2  H -24.753  -4.586  -5.581 1.00 . A A . 400 GLU HB2  1 1 
       56 66042 1 1 47 GLU HB3  H -25.056  -3.503  -4.230 1.00 . A A . 400 GLU HB3  1 1 
       56 66043 1 1 47 GLU HG2  H -22.731  -2.746  -4.323 1.00 . A A . 400 GLU HG2  1 1 
       56 66044 1 1 47 GLU HG3  H -22.446  -3.816  -5.695 1.00 . A A . 400 GLU HG3  1 1 
       56 66045 1 1 47 GLU N    N -23.224  -4.607  -2.570 1.00 . A A . 400 GLU N    1 1 
       56 66046 1 1 47 GLU O    O -23.297  -7.116  -5.086 1.00 . A A . 400 GLU O    1 1 
       56 66047 1 1 47 GLU OE1  O -24.209  -2.469  -7.198 1.00 . A A . 400 GLU OE1  1 1 
       56 66048 1 1 47 GLU OE2  O -23.487  -0.935  -5.801 1.00 . A A . 400 GLU OE2  1 1 
       56 66049 1 1 48 ASN C    C -19.190  -6.307  -4.258 1.00 . A A . 401 ASN C    1 1 
       56 66050 1 1 48 ASN CA   C -20.546  -6.707  -4.831 1.00 . A A . 401 ASN CA   1 1 
       56 66051 1 1 48 ASN CB   C -20.543  -6.566  -6.357 1.00 . A A . 401 ASN CB   1 1 
       56 66052 1 1 48 ASN CG   C -20.303  -5.140  -6.831 1.00 . A A . 401 ASN CG   1 1 
       56 66053 1 1 48 ASN H    H -21.351  -5.112  -3.706 1.00 . A A . 401 ASN H    1 1 
       56 66054 1 1 48 ASN HA   H -20.745  -7.737  -4.573 1.00 . A A . 401 ASN HA   1 1 
       56 66055 1 1 48 ASN HB2  H -19.768  -7.194  -6.767 1.00 . A A . 401 ASN HB2  1 1 
       56 66056 1 1 48 ASN HB3  H -21.501  -6.891  -6.736 1.00 . A A . 401 ASN HB3  1 1 
       56 66057 1 1 48 ASN HD21 H -20.308  -4.457  -4.960 1.00 . A A . 401 ASN HD21 1 1 
       56 66058 1 1 48 ASN HD22 H -20.059  -3.272  -6.190 1.00 . A A . 401 ASN HD22 1 1 
       56 66059 1 1 48 ASN N    N -21.600  -5.888  -4.250 1.00 . A A . 401 ASN N    1 1 
       56 66060 1 1 48 ASN ND2  N -20.215  -4.195  -5.898 1.00 . A A . 401 ASN ND2  1 1 
       56 66061 1 1 48 ASN O    O -18.206  -6.188  -4.990 1.00 . A A . 401 ASN O    1 1 
       56 66062 1 1 48 ASN OD1  O -20.204  -4.888  -8.032 1.00 . A A . 401 ASN OD1  1 1 
       56 66063 1 1 49 LYS C    C -17.494  -4.303  -2.711 1.00 . A A . 402 LYS C    1 1 
       56 66064 1 1 49 LYS CA   C -17.938  -5.686  -2.245 1.00 . A A . 402 LYS CA   1 1 
       56 66065 1 1 49 LYS CB   C -16.818  -6.704  -2.481 1.00 . A A . 402 LYS CB   1 1 
       56 66066 1 1 49 LYS CD   C -17.344  -8.102  -0.455 1.00 . A A . 402 LYS CD   1 1 
       56 66067 1 1 49 LYS CE   C -17.609  -9.504   0.069 1.00 . A A . 402 LYS CE   1 1 
       56 66068 1 1 49 LYS CG   C -17.137  -8.099  -1.962 1.00 . A A . 402 LYS CG   1 1 
       56 66069 1 1 49 LYS H    H -19.984  -6.196  -2.424 1.00 . A A . 402 LYS H    1 1 
       56 66070 1 1 49 LYS HA   H -18.157  -5.643  -1.188 1.00 . A A . 402 LYS HA   1 1 
       56 66071 1 1 49 LYS HB2  H -16.628  -6.774  -3.541 1.00 . A A . 402 LYS HB2  1 1 
       56 66072 1 1 49 LYS HB3  H -15.922  -6.357  -1.987 1.00 . A A . 402 LYS HB3  1 1 
       56 66073 1 1 49 LYS HD2  H -16.457  -7.712   0.020 1.00 . A A . 402 LYS HD2  1 1 
       56 66074 1 1 49 LYS HD3  H -18.189  -7.472  -0.218 1.00 . A A . 402 LYS HD3  1 1 
       56 66075 1 1 49 LYS HE2  H -16.757 -10.127  -0.160 1.00 . A A . 402 LYS HE2  1 1 
       56 66076 1 1 49 LYS HE3  H -17.739  -9.453   1.140 1.00 . A A . 402 LYS HE3  1 1 
       56 66077 1 1 49 LYS HG2  H -18.039  -8.452  -2.440 1.00 . A A . 402 LYS HG2  1 1 
       56 66078 1 1 49 LYS HG3  H -16.317  -8.759  -2.206 1.00 . A A . 402 LYS HG3  1 1 
       56 66079 1 1 49 LYS HZ1  H -18.557 -10.832  -1.234 1.00 . A A . 402 LYS HZ1  1 1 
       56 66080 1 1 49 LYS HZ2  H -19.384  -9.373  -1.025 1.00 . A A . 402 LYS HZ2  1 1 
       56 66081 1 1 49 LYS HZ3  H -19.415 -10.544   0.196 1.00 . A A . 402 LYS HZ3  1 1 
       56 66082 1 1 49 LYS N    N -19.158  -6.090  -2.941 1.00 . A A . 402 LYS N    1 1 
       56 66083 1 1 49 LYS NZ   N -18.826 -10.106  -0.541 1.00 . A A . 402 LYS NZ   1 1 
       56 66084 1 1 49 LYS O    O -17.394  -4.047  -3.910 1.00 . A A . 402 LYS O    1 1 
       56 66085 1 1 50 LYS C    C -15.524  -1.649  -1.411 1.00 . A A . 403 LYS C    1 1 
       56 66086 1 1 50 LYS CA   C -16.815  -2.051  -2.117 1.00 . A A . 403 LYS CA   1 1 
       56 66087 1 1 50 LYS CB   C -17.914  -1.037  -1.795 1.00 . A A . 403 LYS CB   1 1 
       56 66088 1 1 50 LYS CD   C -20.205  -0.143  -2.336 1.00 . A A . 403 LYS CD   1 1 
       56 66089 1 1 50 LYS CE   C -20.483   0.106  -0.861 1.00 . A A . 403 LYS CE   1 1 
       56 66090 1 1 50 LYS CG   C -19.217  -1.284  -2.540 1.00 . A A . 403 LYS CG   1 1 
       56 66091 1 1 50 LYS H    H -17.335  -3.651  -0.816 1.00 . A A . 403 LYS H    1 1 
       56 66092 1 1 50 LYS HA   H -16.641  -2.039  -3.181 1.00 . A A . 403 LYS HA   1 1 
       56 66093 1 1 50 LYS HB2  H -18.119  -1.073  -0.736 1.00 . A A . 403 LYS HB2  1 1 
       56 66094 1 1 50 LYS HB3  H -17.560  -0.050  -2.051 1.00 . A A . 403 LYS HB3  1 1 
       56 66095 1 1 50 LYS HD2  H -19.795   0.755  -2.771 1.00 . A A . 403 LYS HD2  1 1 
       56 66096 1 1 50 LYS HD3  H -21.133  -0.394  -2.830 1.00 . A A . 403 LYS HD3  1 1 
       56 66097 1 1 50 LYS HE2  H -20.871  -0.799  -0.421 1.00 . A A . 403 LYS HE2  1 1 
       56 66098 1 1 50 LYS HE3  H -19.554   0.374  -0.376 1.00 . A A . 403 LYS HE3  1 1 
       56 66099 1 1 50 LYS HG2  H -19.004  -1.377  -3.595 1.00 . A A . 403 LYS HG2  1 1 
       56 66100 1 1 50 LYS HG3  H -19.659  -2.201  -2.179 1.00 . A A . 403 LYS HG3  1 1 
       56 66101 1 1 50 LYS HZ1  H -21.841   1.176   0.311 1.00 . A A . 403 LYS HZ1  1 1 
       56 66102 1 1 50 LYS HZ2  H -22.259   1.103  -1.325 1.00 . A A . 403 LYS HZ2  1 1 
       56 66103 1 1 50 LYS HZ3  H -21.012   2.126  -0.817 1.00 . A A . 403 LYS HZ3  1 1 
       56 66104 1 1 50 LYS N    N -17.235  -3.404  -1.763 1.00 . A A . 403 LYS N    1 1 
       56 66105 1 1 50 LYS NZ   N -21.467   1.205  -0.659 1.00 . A A . 403 LYS NZ   1 1 
       56 66106 1 1 50 LYS O    O -15.269  -2.046  -0.277 1.00 . A A . 403 LYS O    1 1 
       56 66107 1 1 51 CYS C    C -13.211   1.068  -2.077 1.00 . A A . 404 CYS C    1 1 
       56 66108 1 1 51 CYS CA   C -13.459  -0.349  -1.568 1.00 . A A . 404 CYS CA   1 1 
       56 66109 1 1 51 CYS CB   C -12.302  -1.264  -1.980 1.00 . A A . 404 CYS CB   1 1 
       56 66110 1 1 51 CYS H    H -15.000  -0.558  -2.997 1.00 . A A . 404 CYS H    1 1 
       56 66111 1 1 51 CYS HA   H -13.532  -0.328  -0.490 1.00 . A A . 404 CYS HA   1 1 
       56 66112 1 1 51 CYS HB2  H -12.503  -2.268  -1.643 1.00 . A A . 404 CYS HB2  1 1 
       56 66113 1 1 51 CYS HB3  H -12.221  -1.262  -3.058 1.00 . A A . 404 CYS HB3  1 1 
       56 66114 1 1 51 CYS N    N -14.724  -0.841  -2.100 1.00 . A A . 404 CYS N    1 1 
       56 66115 1 1 51 CYS O    O -12.357   1.290  -2.930 1.00 . A A . 404 CYS O    1 1 
       56 66116 1 1 51 CYS SG   S -10.685  -0.761  -1.306 1.00 . A A . 404 CYS SG   1 1 
       56 66117 1 1 52 THR C    C -12.745   4.145  -1.292 1.00 . A A . 405 THR C    1 1 
       56 66118 1 1 52 THR CA   C -13.890   3.412  -1.988 1.00 . A A . 405 THR CA   1 1 
       56 66119 1 1 52 THR CB   C -15.203   4.171  -1.724 1.00 . A A . 405 THR CB   1 1 
       56 66120 1 1 52 THR CG2  C -16.358   3.524  -2.474 1.00 . A A . 405 THR CG2  1 1 
       56 66121 1 1 52 THR H    H -14.670   1.765  -0.901 1.00 . A A . 405 THR H    1 1 
       56 66122 1 1 52 THR HA   H -13.707   3.421  -3.053 1.00 . A A . 405 THR HA   1 1 
       56 66123 1 1 52 THR HB   H -15.090   5.187  -2.074 1.00 . A A . 405 THR HB   1 1 
       56 66124 1 1 52 THR HG1  H -16.006   4.966  -0.108 1.00 . A A . 405 THR HG1  1 1 
       56 66125 1 1 52 THR HG21 H -17.090   4.278  -2.726 1.00 . A A . 405 THR HG21 1 1 
       56 66126 1 1 52 THR HG22 H -16.818   2.770  -1.850 1.00 . A A . 405 THR HG22 1 1 
       56 66127 1 1 52 THR HG23 H -15.987   3.066  -3.380 1.00 . A A . 405 THR HG23 1 1 
       56 66128 1 1 52 THR N    N -13.993   2.015  -1.567 1.00 . A A . 405 THR N    1 1 
       56 66129 1 1 52 THR O    O -12.493   3.939  -0.106 1.00 . A A . 405 THR O    1 1 
       56 66130 1 1 52 THR OG1  O -15.488   4.185  -0.321 1.00 . A A . 405 THR OG1  1 1 
       56 66131 1 1 53 LEU C    C -11.477   6.831  -0.513 1.00 . A A . 406 LEU C    1 1 
       56 66132 1 1 53 LEU CA   C -10.960   5.795  -1.502 1.00 . A A . 406 LEU CA   1 1 
       56 66133 1 1 53 LEU CB   C -10.180   6.470  -2.636 1.00 . A A . 406 LEU CB   1 1 
       56 66134 1 1 53 LEU CD1  C  -9.168   8.545  -1.626 1.00 . A A . 406 LEU CD1  1 1 
       56 66135 1 1 53 LEU CD2  C  -8.067   6.329  -1.266 1.00 . A A . 406 LEU CD2  1 1 
       56 66136 1 1 53 LEU CG   C  -8.879   7.182  -2.233 1.00 . A A . 406 LEU CG   1 1 
       56 66137 1 1 53 LEU H    H -12.324   5.141  -2.974 1.00 . A A . 406 LEU H    1 1 
       56 66138 1 1 53 LEU HA   H -10.301   5.122  -0.984 1.00 . A A . 406 LEU HA   1 1 
       56 66139 1 1 53 LEU HB2  H  -9.935   5.715  -3.370 1.00 . A A . 406 LEU HB2  1 1 
       56 66140 1 1 53 LEU HB3  H -10.828   7.198  -3.102 1.00 . A A . 406 LEU HB3  1 1 
       56 66141 1 1 53 LEU HD11 H  -8.672   9.308  -2.207 1.00 . A A . 406 LEU HD11 1 1 
       56 66142 1 1 53 LEU HD12 H  -8.804   8.570  -0.609 1.00 . A A . 406 LEU HD12 1 1 
       56 66143 1 1 53 LEU HD13 H -10.233   8.721  -1.633 1.00 . A A . 406 LEU HD13 1 1 
       56 66144 1 1 53 LEU HD21 H  -8.177   5.288  -1.527 1.00 . A A . 406 LEU HD21 1 1 
       56 66145 1 1 53 LEU HD22 H  -8.424   6.485  -0.259 1.00 . A A . 406 LEU HD22 1 1 
       56 66146 1 1 53 LEU HD23 H  -7.019   6.605  -1.319 1.00 . A A . 406 LEU HD23 1 1 
       56 66147 1 1 53 LEU HG   H  -8.283   7.335  -3.115 1.00 . A A . 406 LEU HG   1 1 
       56 66148 1 1 53 LEU N    N -12.067   5.014  -2.040 1.00 . A A . 406 LEU N    1 1 
       56 66149 1 1 53 LEU O    O -12.543   7.416  -0.706 1.00 . A A . 406 LEU O    1 1 
       56 66150 1 1 54 ASP C    C  -9.990   9.057   1.747 1.00 . A A . 407 ASP C    1 1 
       56 66151 1 1 54 ASP CA   C -11.084   8.006   1.579 1.00 . A A . 407 ASP CA   1 1 
       56 66152 1 1 54 ASP CB   C -11.344   7.277   2.900 1.00 . A A . 407 ASP CB   1 1 
       56 66153 1 1 54 ASP CG   C -11.769   8.213   4.016 1.00 . A A . 407 ASP CG   1 1 
       56 66154 1 1 54 ASP H    H  -9.877   6.546   0.636 1.00 . A A . 407 ASP H    1 1 
       56 66155 1 1 54 ASP HA   H -11.993   8.498   1.263 1.00 . A A . 407 ASP HA   1 1 
       56 66156 1 1 54 ASP HB2  H -12.129   6.550   2.752 1.00 . A A . 407 ASP HB2  1 1 
       56 66157 1 1 54 ASP HB3  H -10.443   6.765   3.205 1.00 . A A . 407 ASP HB3  1 1 
       56 66158 1 1 54 ASP N    N -10.714   7.046   0.547 1.00 . A A . 407 ASP N    1 1 
       56 66159 1 1 54 ASP O    O  -8.805   8.727   1.786 1.00 . A A . 407 ASP O    1 1 
       56 66160 1 1 54 ASP OD1  O -10.972   9.098   4.388 1.00 . A A . 407 ASP OD1  1 1 
       56 66161 1 1 54 ASP OD2  O -12.901   8.058   4.519 1.00 . A A . 407 ASP OD2  1 1 
       56 66162 1 1 55 LYS C    C  -8.672  11.337   3.283 1.00 . A A . 408 LYS C    1 1 
       56 66163 1 1 55 LYS CA   C  -9.445  11.422   1.969 1.00 . A A . 408 LYS CA   1 1 
       56 66164 1 1 55 LYS CB   C -10.171  12.766   1.892 1.00 . A A . 408 LYS CB   1 1 
       56 66165 1 1 55 LYS CD   C -10.053  13.036  -0.619 1.00 . A A . 408 LYS CD   1 1 
       56 66166 1 1 55 LYS CE   C  -9.255  14.333  -0.669 1.00 . A A . 408 LYS CE   1 1 
       56 66167 1 1 55 LYS CG   C -10.958  12.968   0.605 1.00 . A A . 408 LYS CG   1 1 
       56 66168 1 1 55 LYS H    H -11.352  10.521   1.776 1.00 . A A . 408 LYS H    1 1 
       56 66169 1 1 55 LYS HA   H  -8.744  11.359   1.152 1.00 . A A . 408 LYS HA   1 1 
       56 66170 1 1 55 LYS HB2  H -10.855  12.839   2.723 1.00 . A A . 408 LYS HB2  1 1 
       56 66171 1 1 55 LYS HB3  H  -9.440  13.556   1.967 1.00 . A A . 408 LYS HB3  1 1 
       56 66172 1 1 55 LYS HD2  H  -9.363  12.206  -0.590 1.00 . A A . 408 LYS HD2  1 1 
       56 66173 1 1 55 LYS HD3  H -10.664  12.966  -1.508 1.00 . A A . 408 LYS HD3  1 1 
       56 66174 1 1 55 LYS HE2  H  -8.721  14.374  -1.607 1.00 . A A . 408 LYS HE2  1 1 
       56 66175 1 1 55 LYS HE3  H  -9.943  15.165  -0.614 1.00 . A A . 408 LYS HE3  1 1 
       56 66176 1 1 55 LYS HG2  H -11.643  12.143   0.483 1.00 . A A . 408 LYS HG2  1 1 
       56 66177 1 1 55 LYS HG3  H -11.516  13.890   0.680 1.00 . A A . 408 LYS HG3  1 1 
       56 66178 1 1 55 LYS HZ1  H  -7.836  13.516   0.628 1.00 . A A . 408 LYS HZ1  1 1 
       56 66179 1 1 55 LYS HZ2  H  -8.755  14.758   1.315 1.00 . A A . 408 LYS HZ2  1 1 
       56 66180 1 1 55 LYS HZ3  H  -7.532  15.126   0.207 1.00 . A A . 408 LYS HZ3  1 1 
       56 66181 1 1 55 LYS N    N -10.394  10.322   1.827 1.00 . A A . 408 LYS N    1 1 
       56 66182 1 1 55 LYS NZ   N  -8.276  14.441   0.449 1.00 . A A . 408 LYS NZ   1 1 
       56 66183 1 1 55 LYS O    O  -7.444  11.387   3.287 1.00 . A A . 408 LYS O    1 1 
       56 66184 1 1 56 GLU C    C  -7.723  10.034   5.757 1.00 . A A . 409 GLU C    1 1 
       56 66185 1 1 56 GLU CA   C  -8.772  11.139   5.711 1.00 . A A . 409 GLU CA   1 1 
       56 66186 1 1 56 GLU CB   C  -9.834  10.895   6.786 1.00 . A A . 409 GLU CB   1 1 
       56 66187 1 1 56 GLU CD   C -10.293  13.332   7.304 1.00 . A A . 409 GLU CD   1 1 
       56 66188 1 1 56 GLU CG   C -10.879  11.998   6.879 1.00 . A A . 409 GLU CG   1 1 
       56 66189 1 1 56 GLU H    H -10.374  11.191   4.324 1.00 . A A . 409 GLU H    1 1 
       56 66190 1 1 56 GLU HA   H  -8.290  12.085   5.906 1.00 . A A . 409 GLU HA   1 1 
       56 66191 1 1 56 GLU HB2  H -10.342   9.966   6.568 1.00 . A A . 409 GLU HB2  1 1 
       56 66192 1 1 56 GLU HB3  H  -9.346  10.811   7.745 1.00 . A A . 409 GLU HB3  1 1 
       56 66193 1 1 56 GLU HG2  H -11.342  12.119   5.912 1.00 . A A . 409 GLU HG2  1 1 
       56 66194 1 1 56 GLU HG3  H -11.628  11.705   7.601 1.00 . A A . 409 GLU HG3  1 1 
       56 66195 1 1 56 GLU N    N  -9.397  11.217   4.393 1.00 . A A . 409 GLU N    1 1 
       56 66196 1 1 56 GLU O    O  -6.583  10.263   6.164 1.00 . A A . 409 GLU O    1 1 
       56 66197 1 1 56 GLU OE1  O  -9.447  13.875   6.564 1.00 . A A . 409 GLU OE1  1 1 
       56 66198 1 1 56 GLU OE2  O -10.683  13.833   8.380 1.00 . A A . 409 GLU OE2  1 1 
       56 66199 1 1 57 GLU C    C  -6.027   7.983   4.385 1.00 . A A . 410 GLU C    1 1 
       56 66200 1 1 57 GLU CA   C  -7.200   7.701   5.314 1.00 . A A . 410 GLU CA   1 1 
       56 66201 1 1 57 GLU CB   C  -7.931   6.433   4.870 1.00 . A A . 410 GLU CB   1 1 
       56 66202 1 1 57 GLU CD   C  -8.713   5.725   7.174 1.00 . A A . 410 GLU CD   1 1 
       56 66203 1 1 57 GLU CG   C  -9.117   6.068   5.752 1.00 . A A . 410 GLU CG   1 1 
       56 66204 1 1 57 GLU H    H  -9.031   8.720   5.011 1.00 . A A . 410 GLU H    1 1 
       56 66205 1 1 57 GLU HA   H  -6.825   7.562   6.317 1.00 . A A . 410 GLU HA   1 1 
       56 66206 1 1 57 GLU HB2  H  -8.291   6.572   3.861 1.00 . A A . 410 GLU HB2  1 1 
       56 66207 1 1 57 GLU HB3  H  -7.234   5.608   4.883 1.00 . A A . 410 GLU HB3  1 1 
       56 66208 1 1 57 GLU HG2  H  -9.797   6.904   5.781 1.00 . A A . 410 GLU HG2  1 1 
       56 66209 1 1 57 GLU HG3  H  -9.618   5.213   5.321 1.00 . A A . 410 GLU HG3  1 1 
       56 66210 1 1 57 GLU N    N  -8.113   8.837   5.329 1.00 . A A . 410 GLU N    1 1 
       56 66211 1 1 57 GLU O    O  -4.875   7.714   4.722 1.00 . A A . 410 GLU O    1 1 
       56 66212 1 1 57 GLU OE1  O  -8.167   6.608   7.869 1.00 . A A . 410 GLU OE1  1 1 
       56 66213 1 1 57 GLU OE2  O  -8.944   4.571   7.594 1.00 . A A . 410 GLU OE2  1 1 
       56 66214 1 1 58 ALA C    C  -4.261   9.793   2.833 1.00 . A A . 411 ALA C    1 1 
       56 66215 1 1 58 ALA CA   C  -5.310   8.869   2.232 1.00 . A A . 411 ALA CA   1 1 
       56 66216 1 1 58 ALA CB   C  -5.946   9.514   1.009 1.00 . A A . 411 ALA CB   1 1 
       56 66217 1 1 58 ALA H    H  -7.271   8.730   3.010 1.00 . A A . 411 ALA H    1 1 
       56 66218 1 1 58 ALA HA   H  -4.830   7.953   1.922 1.00 . A A . 411 ALA HA   1 1 
       56 66219 1 1 58 ALA HB1  H  -6.066  10.575   1.183 1.00 . A A . 411 ALA HB1  1 1 
       56 66220 1 1 58 ALA HB2  H  -6.914   9.068   0.829 1.00 . A A . 411 ALA HB2  1 1 
       56 66221 1 1 58 ALA HB3  H  -5.313   9.359   0.149 1.00 . A A . 411 ALA HB3  1 1 
       56 66222 1 1 58 ALA N    N  -6.332   8.535   3.215 1.00 . A A . 411 ALA N    1 1 
       56 66223 1 1 58 ALA O    O  -3.070   9.663   2.551 1.00 . A A . 411 ALA O    1 1 
       56 66224 1 1 59 LYS C    C  -2.808  10.925   5.197 1.00 . A A . 412 LYS C    1 1 
       56 66225 1 1 59 LYS CA   C  -3.812  11.664   4.320 1.00 . A A . 412 LYS CA   1 1 
       56 66226 1 1 59 LYS CB   C  -4.613  12.657   5.162 1.00 . A A . 412 LYS CB   1 1 
       56 66227 1 1 59 LYS CD   C  -6.433  14.395   5.235 1.00 . A A . 412 LYS CD   1 1 
       56 66228 1 1 59 LYS CE   C  -5.609  15.364   6.070 1.00 . A A . 412 LYS CE   1 1 
       56 66229 1 1 59 LYS CG   C  -5.555  13.528   4.346 1.00 . A A . 412 LYS CG   1 1 
       56 66230 1 1 59 LYS H    H  -5.669  10.771   3.856 1.00 . A A . 412 LYS H    1 1 
       56 66231 1 1 59 LYS HA   H  -3.277  12.202   3.552 1.00 . A A . 412 LYS HA   1 1 
       56 66232 1 1 59 LYS HB2  H  -5.202  12.105   5.881 1.00 . A A . 412 LYS HB2  1 1 
       56 66233 1 1 59 LYS HB3  H  -3.926  13.301   5.690 1.00 . A A . 412 LYS HB3  1 1 
       56 66234 1 1 59 LYS HD2  H  -7.112  14.960   4.614 1.00 . A A . 412 LYS HD2  1 1 
       56 66235 1 1 59 LYS HD3  H  -6.999  13.755   5.897 1.00 . A A . 412 LYS HD3  1 1 
       56 66236 1 1 59 LYS HE2  H  -6.277  15.953   6.681 1.00 . A A . 412 LYS HE2  1 1 
       56 66237 1 1 59 LYS HE3  H  -4.945  14.797   6.707 1.00 . A A . 412 LYS HE3  1 1 
       56 66238 1 1 59 LYS HG2  H  -4.969  14.168   3.703 1.00 . A A . 412 LYS HG2  1 1 
       56 66239 1 1 59 LYS HG3  H  -6.186  12.892   3.744 1.00 . A A . 412 LYS HG3  1 1 
       56 66240 1 1 59 LYS HZ1  H  -5.423  16.901   4.665 1.00 . A A . 412 LYS HZ1  1 1 
       56 66241 1 1 59 LYS HZ2  H  -4.205  15.732   4.567 1.00 . A A . 412 LYS HZ2  1 1 
       56 66242 1 1 59 LYS HZ3  H  -4.184  16.871   5.816 1.00 . A A . 412 LYS HZ3  1 1 
       56 66243 1 1 59 LYS N    N  -4.710  10.721   3.668 1.00 . A A . 412 LYS N    1 1 
       56 66244 1 1 59 LYS NZ   N  -4.798  16.282   5.220 1.00 . A A . 412 LYS NZ   1 1 
       56 66245 1 1 59 LYS O    O  -1.603  11.161   5.113 1.00 . A A . 412 LYS O    1 1 
       56 66246 1 1 60 LYS C    C  -1.463   8.420   6.156 1.00 . A A . 413 LYS C    1 1 
       56 66247 1 1 60 LYS CA   C  -2.475   9.256   6.935 1.00 . A A . 413 LYS CA   1 1 
       56 66248 1 1 60 LYS CB   C  -3.343   8.343   7.796 1.00 . A A . 413 LYS CB   1 1 
       56 66249 1 1 60 LYS CD   C  -3.466   6.803   9.779 1.00 . A A . 413 LYS CD   1 1 
       56 66250 1 1 60 LYS CE   C  -4.570   7.579  10.480 1.00 . A A . 413 LYS CE   1 1 
       56 66251 1 1 60 LYS CG   C  -2.582   7.712   8.939 1.00 . A A . 413 LYS CG   1 1 
       56 66252 1 1 60 LYS H    H  -4.282   9.888   6.069 1.00 . A A . 413 LYS H    1 1 
       56 66253 1 1 60 LYS HA   H  -1.944   9.944   7.575 1.00 . A A . 413 LYS HA   1 1 
       56 66254 1 1 60 LYS HB2  H  -4.158   8.921   8.207 1.00 . A A . 413 LYS HB2  1 1 
       56 66255 1 1 60 LYS HB3  H  -3.745   7.554   7.177 1.00 . A A . 413 LYS HB3  1 1 
       56 66256 1 1 60 LYS HD2  H  -3.915   6.060   9.138 1.00 . A A . 413 LYS HD2  1 1 
       56 66257 1 1 60 LYS HD3  H  -2.855   6.314  10.524 1.00 . A A . 413 LYS HD3  1 1 
       56 66258 1 1 60 LYS HE2  H  -4.121   8.330  11.113 1.00 . A A . 413 LYS HE2  1 1 
       56 66259 1 1 60 LYS HE3  H  -5.185   8.060   9.733 1.00 . A A . 413 LYS HE3  1 1 
       56 66260 1 1 60 LYS HG2  H  -1.764   7.133   8.538 1.00 . A A . 413 LYS HG2  1 1 
       56 66261 1 1 60 LYS HG3  H  -2.198   8.503   9.558 1.00 . A A . 413 LYS HG3  1 1 
       56 66262 1 1 60 LYS HZ1  H  -6.223   7.231  11.710 1.00 . A A . 413 LYS HZ1  1 1 
       56 66263 1 1 60 LYS HZ2  H  -4.872   6.291  12.097 1.00 . A A . 413 LYS HZ2  1 1 
       56 66264 1 1 60 LYS HZ3  H  -5.802   5.913  10.737 1.00 . A A . 413 LYS HZ3  1 1 
       56 66265 1 1 60 LYS N    N  -3.316  10.030   6.041 1.00 . A A . 413 LYS N    1 1 
       56 66266 1 1 60 LYS NZ   N  -5.427   6.692  11.315 1.00 . A A . 413 LYS NZ   1 1 
       56 66267 1 1 60 LYS O    O  -0.269   8.440   6.455 1.00 . A A . 413 LYS O    1 1 
       56 66268 1 1 61 VAL C    C  -0.003   7.673   3.662 1.00 . A A . 414 VAL C    1 1 
       56 66269 1 1 61 VAL CA   C  -1.088   6.843   4.337 1.00 . A A . 414 VAL CA   1 1 
       56 66270 1 1 61 VAL CB   C  -1.895   6.099   3.257 1.00 . A A . 414 VAL CB   1 1 
       56 66271 1 1 61 VAL CG1  C  -1.004   5.133   2.491 1.00 . A A . 414 VAL CG1  1 1 
       56 66272 1 1 61 VAL CG2  C  -3.074   5.366   3.880 1.00 . A A . 414 VAL CG2  1 1 
       56 66273 1 1 61 VAL H    H  -2.909   7.714   4.970 1.00 . A A . 414 VAL H    1 1 
       56 66274 1 1 61 VAL HA   H  -0.623   6.111   4.980 1.00 . A A . 414 VAL HA   1 1 
       56 66275 1 1 61 VAL HB   H  -2.280   6.827   2.559 1.00 . A A . 414 VAL HB   1 1 
       56 66276 1 1 61 VAL HG11 H  -0.233   5.687   1.975 1.00 . A A . 414 VAL HG11 1 1 
       56 66277 1 1 61 VAL HG12 H  -1.598   4.589   1.771 1.00 . A A . 414 VAL HG12 1 1 
       56 66278 1 1 61 VAL HG13 H  -0.548   4.439   3.180 1.00 . A A . 414 VAL HG13 1 1 
       56 66279 1 1 61 VAL HG21 H  -3.488   5.965   4.678 1.00 . A A . 414 VAL HG21 1 1 
       56 66280 1 1 61 VAL HG22 H  -2.739   4.419   4.276 1.00 . A A . 414 VAL HG22 1 1 
       56 66281 1 1 61 VAL HG23 H  -3.830   5.195   3.127 1.00 . A A . 414 VAL HG23 1 1 
       56 66282 1 1 61 VAL N    N  -1.949   7.687   5.158 1.00 . A A . 414 VAL N    1 1 
       56 66283 1 1 61 VAL O    O   1.166   7.283   3.634 1.00 . A A . 414 VAL O    1 1 
       56 66284 1 1 62 ALA C    C   1.620  10.180   3.412 1.00 . A A . 415 ALA C    1 1 
       56 66285 1 1 62 ALA CA   C   0.533   9.718   2.455 1.00 . A A . 415 ALA CA   1 1 
       56 66286 1 1 62 ALA CB   C  -0.204  10.920   1.886 1.00 . A A . 415 ALA CB   1 1 
       56 66287 1 1 62 ALA H    H  -1.343   9.075   3.188 1.00 . A A . 415 ALA H    1 1 
       56 66288 1 1 62 ALA HA   H   0.988   9.181   1.636 1.00 . A A . 415 ALA HA   1 1 
       56 66289 1 1 62 ALA HB1  H   0.185  11.150   0.904 1.00 . A A . 415 ALA HB1  1 1 
       56 66290 1 1 62 ALA HB2  H  -0.063  11.770   2.537 1.00 . A A . 415 ALA HB2  1 1 
       56 66291 1 1 62 ALA HB3  H  -1.258  10.695   1.811 1.00 . A A . 415 ALA HB3  1 1 
       56 66292 1 1 62 ALA N    N  -0.398   8.822   3.125 1.00 . A A . 415 ALA N    1 1 
       56 66293 1 1 62 ALA O    O   2.777  10.337   3.027 1.00 . A A . 415 ALA O    1 1 
       56 66294 1 1 63 ASP C    C   3.131   9.725   6.053 1.00 . A A . 416 ASP C    1 1 
       56 66295 1 1 63 ASP CA   C   2.171  10.841   5.681 1.00 . A A . 416 ASP CA   1 1 
       56 66296 1 1 63 ASP CB   C   1.417  11.342   6.918 1.00 . A A . 416 ASP CB   1 1 
       56 66297 1 1 63 ASP CG   C   2.352  11.797   8.022 1.00 . A A . 416 ASP CG   1 1 
       56 66298 1 1 63 ASP H    H   0.297  10.248   4.913 1.00 . A A . 416 ASP H    1 1 
       56 66299 1 1 63 ASP HA   H   2.738  11.647   5.276 1.00 . A A . 416 ASP HA   1 1 
       56 66300 1 1 63 ASP HB2  H   0.793  12.177   6.636 1.00 . A A . 416 ASP HB2  1 1 
       56 66301 1 1 63 ASP HB3  H   0.793  10.548   7.301 1.00 . A A . 416 ASP HB3  1 1 
       56 66302 1 1 63 ASP N    N   1.235  10.396   4.665 1.00 . A A . 416 ASP N    1 1 
       56 66303 1 1 63 ASP O    O   4.174   9.544   5.426 1.00 . A A . 416 ASP O    1 1 
       56 66304 1 1 63 ASP OD1  O   3.144  12.733   7.781 1.00 . A A . 416 ASP OD1  1 1 
       56 66305 1 1 63 ASP OD2  O   2.293  11.217   9.127 1.00 . A A . 416 ASP OD2  1 1 
       56 66306 1 1 64 GLU C    C   2.664   6.853   8.295 1.00 . A A . 417 GLU C    1 1 
       56 66307 1 1 64 GLU CA   C   3.548   7.863   7.567 1.00 . A A . 417 GLU CA   1 1 
       56 66308 1 1 64 GLU CB   C   4.647   8.355   8.518 1.00 . A A . 417 GLU CB   1 1 
       56 66309 1 1 64 GLU CD   C   6.758   9.708   8.831 1.00 . A A . 417 GLU CD   1 1 
       56 66310 1 1 64 GLU CG   C   5.689   9.247   7.860 1.00 . A A . 417 GLU CG   1 1 
       56 66311 1 1 64 GLU H    H   1.905   9.198   7.500 1.00 . A A . 417 GLU H    1 1 
       56 66312 1 1 64 GLU HA   H   4.006   7.378   6.719 1.00 . A A . 417 GLU HA   1 1 
       56 66313 1 1 64 GLU HB2  H   4.186   8.913   9.319 1.00 . A A . 417 GLU HB2  1 1 
       56 66314 1 1 64 GLU HB3  H   5.152   7.498   8.936 1.00 . A A . 417 GLU HB3  1 1 
       56 66315 1 1 64 GLU HG2  H   6.163   8.696   7.062 1.00 . A A . 417 GLU HG2  1 1 
       56 66316 1 1 64 GLU HG3  H   5.194  10.116   7.452 1.00 . A A . 417 GLU HG3  1 1 
       56 66317 1 1 64 GLU N    N   2.752   8.984   7.071 1.00 . A A . 417 GLU N    1 1 
       56 66318 1 1 64 GLU O    O   3.067   6.283   9.310 1.00 . A A . 417 GLU O    1 1 
       56 66319 1 1 64 GLU OE1  O   7.447   8.842   9.412 1.00 . A A . 417 GLU OE1  1 1 
       56 66320 1 1 64 GLU OE2  O   6.909  10.935   9.009 1.00 . A A . 417 GLU OE2  1 1 
       56 66321 1 1 65 THR C    C   0.394   5.899   9.868 1.00 . A A . 418 THR C    1 1 
       56 66322 1 1 65 THR CA   C   0.511   5.697   8.359 1.00 . A A . 418 THR CA   1 1 
       56 66323 1 1 65 THR CB   C   0.911   4.237   8.074 1.00 . A A . 418 THR CB   1 1 
       56 66324 1 1 65 THR CG2  C   0.924   3.963   6.578 1.00 . A A . 418 THR CG2  1 1 
       56 66325 1 1 65 THR H    H   1.202   7.125   6.957 1.00 . A A . 418 THR H    1 1 
       56 66326 1 1 65 THR HA   H  -0.455   5.875   7.909 1.00 . A A . 418 THR HA   1 1 
       56 66327 1 1 65 THR HB   H   0.184   3.585   8.537 1.00 . A A . 418 THR HB   1 1 
       56 66328 1 1 65 THR HG1  H   2.170   4.048   9.583 1.00 . A A . 418 THR HG1  1 1 
       56 66329 1 1 65 THR HG21 H   1.744   3.302   6.340 1.00 . A A . 418 THR HG21 1 1 
       56 66330 1 1 65 THR HG22 H   1.044   4.893   6.043 1.00 . A A . 418 THR HG22 1 1 
       56 66331 1 1 65 THR HG23 H  -0.007   3.499   6.289 1.00 . A A . 418 THR HG23 1 1 
       56 66332 1 1 65 THR N    N   1.459   6.639   7.767 1.00 . A A . 418 THR N    1 1 
       56 66333 1 1 65 THR O    O   0.463   4.940  10.639 1.00 . A A . 418 THR O    1 1 
       56 66334 1 1 65 THR OG1  O   2.204   3.959   8.627 1.00 . A A . 418 THR OG1  1 1 
       56 66335 1 1 66 ALA C    C  -0.355   8.913  11.915 1.00 . A A . 419 ALA C    1 1 
       56 66336 1 1 66 ALA CA   C   0.102   7.472  11.703 1.00 . A A . 419 ALA CA   1 1 
       56 66337 1 1 66 ALA CB   C   1.427   7.232  12.411 1.00 . A A . 419 ALA CB   1 1 
       56 66338 1 1 66 ALA H    H   0.176   7.873   9.625 1.00 . A A . 419 ALA H    1 1 
       56 66339 1 1 66 ALA HA   H  -0.633   6.807  12.134 1.00 . A A . 419 ALA HA   1 1 
       56 66340 1 1 66 ALA HB1  H   2.212   7.763  11.894 1.00 . A A . 419 ALA HB1  1 1 
       56 66341 1 1 66 ALA HB2  H   1.649   6.174  12.410 1.00 . A A . 419 ALA HB2  1 1 
       56 66342 1 1 66 ALA HB3  H   1.362   7.584  13.429 1.00 . A A . 419 ALA HB3  1 1 
       56 66343 1 1 66 ALA N    N   0.221   7.151  10.285 1.00 . A A . 419 ALA N    1 1 
       56 66344 1 1 66 ALA O    O  -0.987   9.224  12.924 1.00 . A A . 419 ALA O    1 1 
       56 66345 1 1 67 LYS C    C  -0.151  11.777  12.419 1.00 . A A . 420 LYS C    1 1 
       56 66346 1 1 67 LYS CA   C  -0.376  11.203  11.022 1.00 . A A . 420 LYS CA   1 1 
       56 66347 1 1 67 LYS CB   C  -1.830  11.432  10.580 1.00 . A A . 420 LYS CB   1 1 
       56 66348 1 1 67 LYS CD   C  -4.285  11.151  11.069 1.00 . A A . 420 LYS CD   1 1 
       56 66349 1 1 67 LYS CE   C  -4.541  12.626  11.338 1.00 . A A . 420 LYS CE   1 1 
       56 66350 1 1 67 LYS CG   C  -2.869  10.750  11.457 1.00 . A A . 420 LYS CG   1 1 
       56 66351 1 1 67 LYS H    H   0.494   9.460  10.189 1.00 . A A . 420 LYS H    1 1 
       56 66352 1 1 67 LYS HA   H   0.275  11.726  10.336 1.00 . A A . 420 LYS HA   1 1 
       56 66353 1 1 67 LYS HB2  H  -2.029  12.493  10.587 1.00 . A A . 420 LYS HB2  1 1 
       56 66354 1 1 67 LYS HB3  H  -1.945  11.063   9.571 1.00 . A A . 420 LYS HB3  1 1 
       56 66355 1 1 67 LYS HD2  H  -4.427  10.958  10.016 1.00 . A A . 420 LYS HD2  1 1 
       56 66356 1 1 67 LYS HD3  H  -4.984  10.563  11.643 1.00 . A A . 420 LYS HD3  1 1 
       56 66357 1 1 67 LYS HE2  H  -4.374  12.821  12.387 1.00 . A A . 420 LYS HE2  1 1 
       56 66358 1 1 67 LYS HE3  H  -3.849  13.212  10.750 1.00 . A A . 420 LYS HE3  1 1 
       56 66359 1 1 67 LYS HG2  H  -2.769   9.681  11.351 1.00 . A A . 420 LYS HG2  1 1 
       56 66360 1 1 67 LYS HG3  H  -2.695  11.029  12.486 1.00 . A A . 420 LYS HG3  1 1 
       56 66361 1 1 67 LYS HZ1  H  -6.050  14.052  11.100 1.00 . A A . 420 LYS HZ1  1 1 
       56 66362 1 1 67 LYS HZ2  H  -6.610  12.541  11.611 1.00 . A A . 420 LYS HZ2  1 1 
       56 66363 1 1 67 LYS HZ3  H  -6.141  12.768  10.002 1.00 . A A . 420 LYS HZ3  1 1 
       56 66364 1 1 67 LYS N    N  -0.018   9.783  10.960 1.00 . A A . 420 LYS N    1 1 
       56 66365 1 1 67 LYS NZ   N  -5.932  13.024  10.988 1.00 . A A . 420 LYS NZ   1 1 
       56 66366 1 1 67 LYS O    O  -0.977  12.530  12.935 1.00 . A A . 420 LYS O    1 1 
       56 66367 1 1 68 ASP C    C   1.436  13.418  14.376 1.00 . A A . 421 ASP C    1 1 
       56 66368 1 1 68 ASP CA   C   1.317  11.896  14.357 1.00 . A A . 421 ASP CA   1 1 
       56 66369 1 1 68 ASP CB   C   2.627  11.265  14.832 1.00 . A A . 421 ASP CB   1 1 
       56 66370 1 1 68 ASP CG   C   3.025  11.733  16.217 1.00 . A A . 421 ASP CG   1 1 
       56 66371 1 1 68 ASP H    H   1.597  10.816  12.559 1.00 . A A . 421 ASP H    1 1 
       56 66372 1 1 68 ASP HA   H   0.523  11.603  15.027 1.00 . A A . 421 ASP HA   1 1 
       56 66373 1 1 68 ASP HB2  H   2.514  10.191  14.853 1.00 . A A . 421 ASP HB2  1 1 
       56 66374 1 1 68 ASP HB3  H   3.416  11.527  14.141 1.00 . A A . 421 ASP HB3  1 1 
       56 66375 1 1 68 ASP N    N   0.976  11.417  13.023 1.00 . A A . 421 ASP N    1 1 
       56 66376 1 1 68 ASP O    O   1.958  14.021  13.436 1.00 . A A . 421 ASP O    1 1 
       56 66377 1 1 68 ASP OD1  O   2.252  11.495  17.169 1.00 . A A . 421 ASP OD1  1 1 
       56 66378 1 1 68 ASP OD2  O   4.109  12.339  16.350 1.00 . A A . 421 ASP OD2  1 1 
       56 66379 1 1 69 GLY C    C   0.583  15.970  16.939 1.00 . A A . 422 GLY C    1 1 
       56 66380 1 1 69 GLY CA   C   1.006  15.479  15.567 1.00 . A A . 422 GLY CA   1 1 
       56 66381 1 1 69 GLY H    H   0.541  13.501  16.165 1.00 . A A . 422 GLY H    1 1 
       56 66382 1 1 69 GLY HA2  H   2.018  15.804  15.377 1.00 . A A . 422 GLY HA2  1 1 
       56 66383 1 1 69 GLY HA3  H   0.354  15.916  14.825 1.00 . A A . 422 GLY HA3  1 1 
       56 66384 1 1 69 GLY N    N   0.947  14.033  15.449 1.00 . A A . 422 GLY N    1 1 
       56 66385 1 1 69 GLY O    O  -0.366  15.450  17.526 1.00 . A A . 422 GLY O    1 1 
       56 66386 1 1 70 LYS C    C   1.136  16.505  19.861 1.00 . A A . 423 LYS C    1 1 
       56 66387 1 1 70 LYS CA   C   0.993  17.550  18.758 1.00 . A A . 423 LYS CA   1 1 
       56 66388 1 1 70 LYS CB   C  -0.421  18.138  18.773 1.00 . A A . 423 LYS CB   1 1 
       56 66389 1 1 70 LYS CD   C  -2.062  19.765  17.775 1.00 . A A . 423 LYS CD   1 1 
       56 66390 1 1 70 LYS CE   C  -2.337  20.454  19.104 1.00 . A A . 423 LYS CE   1 1 
       56 66391 1 1 70 LYS CG   C  -0.649  19.206  17.714 1.00 . A A . 423 LYS CG   1 1 
       56 66392 1 1 70 LYS H    H   2.035  17.345  16.925 1.00 . A A . 423 LYS H    1 1 
       56 66393 1 1 70 LYS HA   H   1.703  18.342  18.939 1.00 . A A . 423 LYS HA   1 1 
       56 66394 1 1 70 LYS HB2  H  -1.132  17.341  18.608 1.00 . A A . 423 LYS HB2  1 1 
       56 66395 1 1 70 LYS HB3  H  -0.605  18.578  19.742 1.00 . A A . 423 LYS HB3  1 1 
       56 66396 1 1 70 LYS HD2  H  -2.192  20.481  16.977 1.00 . A A . 423 LYS HD2  1 1 
       56 66397 1 1 70 LYS HD3  H  -2.765  18.953  17.650 1.00 . A A . 423 LYS HD3  1 1 
       56 66398 1 1 70 LYS HE2  H  -2.207  19.737  19.900 1.00 . A A . 423 LYS HE2  1 1 
       56 66399 1 1 70 LYS HE3  H  -1.628  21.260  19.229 1.00 . A A . 423 LYS HE3  1 1 
       56 66400 1 1 70 LYS HG2  H   0.053  20.011  17.873 1.00 . A A . 423 LYS HG2  1 1 
       56 66401 1 1 70 LYS HG3  H  -0.485  18.771  16.738 1.00 . A A . 423 LYS HG3  1 1 
       56 66402 1 1 70 LYS HZ1  H  -4.375  20.388  18.657 1.00 . A A . 423 LYS HZ1  1 1 
       56 66403 1 1 70 LYS HZ2  H  -3.745  21.954  18.743 1.00 . A A . 423 LYS HZ2  1 1 
       56 66404 1 1 70 LYS HZ3  H  -4.027  21.078  20.161 1.00 . A A . 423 LYS HZ3  1 1 
       56 66405 1 1 70 LYS N    N   1.292  16.977  17.447 1.00 . A A . 423 LYS N    1 1 
       56 66406 1 1 70 LYS NZ   N  -3.718  21.007  19.170 1.00 . A A . 423 LYS NZ   1 1 
       56 66407 1 1 70 LYS O    O   0.291  16.404  20.750 1.00 . A A . 423 LYS O    1 1 
       56 66408 1 1 71 THR C    C   2.749  15.313  22.162 1.00 . A A . 424 THR C    1 1 
       56 66409 1 1 71 THR CA   C   2.474  14.696  20.794 1.00 . A A . 424 THR CA   1 1 
       56 66410 1 1 71 THR CB   C   3.668  13.811  20.388 1.00 . A A . 424 THR CB   1 1 
       56 66411 1 1 71 THR CG2  C   3.928  12.736  21.433 1.00 . A A . 424 THR CG2  1 1 
       56 66412 1 1 71 THR H    H   2.856  15.860  19.068 1.00 . A A . 424 THR H    1 1 
       56 66413 1 1 71 THR HA   H   1.595  14.072  20.861 1.00 . A A . 424 THR HA   1 1 
       56 66414 1 1 71 THR HB   H   4.547  14.435  20.309 1.00 . A A . 424 THR HB   1 1 
       56 66415 1 1 71 THR HG1  H   2.550  13.465  18.800 1.00 . A A . 424 THR HG1  1 1 
       56 66416 1 1 71 THR HG21 H   4.677  13.084  22.129 1.00 . A A . 424 THR HG21 1 1 
       56 66417 1 1 71 THR HG22 H   4.280  11.838  20.946 1.00 . A A . 424 THR HG22 1 1 
       56 66418 1 1 71 THR HG23 H   3.014  12.521  21.965 1.00 . A A . 424 THR HG23 1 1 
       56 66419 1 1 71 THR N    N   2.217  15.730  19.799 1.00 . A A . 424 THR N    1 1 
       56 66420 1 1 71 THR O    O   2.217  14.862  23.177 1.00 . A A . 424 THR O    1 1 
       56 66421 1 1 71 THR OG1  O   3.415  13.196  19.119 1.00 . A A . 424 THR OG1  1 1 
       56 66422 1 1 72 GLY C    C   4.886  18.166  23.216 1.00 . A A . 425 GLY C    1 1 
       56 66423 1 1 72 GLY CA   C   3.922  17.014  23.423 1.00 . A A . 425 GLY CA   1 1 
       56 66424 1 1 72 GLY H    H   3.977  16.659  21.337 1.00 . A A . 425 GLY H    1 1 
       56 66425 1 1 72 GLY HA2  H   3.015  17.392  23.874 1.00 . A A . 425 GLY HA2  1 1 
       56 66426 1 1 72 GLY HA3  H   4.374  16.297  24.093 1.00 . A A . 425 GLY HA3  1 1 
       56 66427 1 1 72 GLY N    N   3.585  16.347  22.178 1.00 . A A . 425 GLY N    1 1 
       56 66428 1 1 72 GLY O    O   4.706  18.976  22.305 1.00 . A A . 425 GLY O    1 1 
       56 66429 1 1 73 ASN C    C   7.623  19.244  22.614 1.00 . A A . 426 ASN C    1 1 
       56 66430 1 1 73 ASN CA   C   6.907  19.300  23.961 1.00 . A A . 426 ASN CA   1 1 
       56 66431 1 1 73 ASN CB   C   7.924  19.176  25.099 1.00 . A A . 426 ASN CB   1 1 
       56 66432 1 1 73 ASN CG   C   7.271  19.230  26.466 1.00 . A A . 426 ASN CG   1 1 
       56 66433 1 1 73 ASN H    H   5.999  17.564  24.763 1.00 . A A . 426 ASN H    1 1 
       56 66434 1 1 73 ASN HA   H   6.396  20.246  24.046 1.00 . A A . 426 ASN HA   1 1 
       56 66435 1 1 73 ASN HB2  H   8.445  18.235  25.006 1.00 . A A . 426 ASN HB2  1 1 
       56 66436 1 1 73 ASN HB3  H   8.635  19.986  25.027 1.00 . A A . 426 ASN HB3  1 1 
       56 66437 1 1 73 ASN HD21 H   7.961  17.415  26.893 1.00 . A A . 426 ASN HD21 1 1 
       56 66438 1 1 73 ASN HD22 H   7.025  18.172  28.132 1.00 . A A . 426 ASN HD22 1 1 
       56 66439 1 1 73 ASN N    N   5.910  18.240  24.059 1.00 . A A . 426 ASN N    1 1 
       56 66440 1 1 73 ASN ND2  N   7.436  18.166  27.242 1.00 . A A . 426 ASN ND2  1 1 
       56 66441 1 1 73 ASN O    O   8.086  18.183  22.192 1.00 . A A . 426 ASN O    1 1 
       56 66442 1 1 73 ASN OD1  O   6.628  20.217  26.822 1.00 . A A . 426 ASN OD1  1 1 
       56 66443 1 1 74 THR C    C   8.446  21.911  20.145 1.00 . A A . 427 THR C    1 1 
       56 66444 1 1 74 THR CA   C   8.369  20.471  20.644 1.00 . A A . 427 THR CA   1 1 
       56 66445 1 1 74 THR CB   C   7.641  19.615  19.589 1.00 . A A . 427 THR CB   1 1 
       56 66446 1 1 74 THR CG2  C   6.182  20.030  19.463 1.00 . A A . 427 THR CG2  1 1 
       56 66447 1 1 74 THR H    H   7.322  21.203  22.333 1.00 . A A . 427 THR H    1 1 
       56 66448 1 1 74 THR HA   H   9.372  20.086  20.756 1.00 . A A . 427 THR HA   1 1 
       56 66449 1 1 74 THR HB   H   7.680  18.580  19.898 1.00 . A A . 427 THR HB   1 1 
       56 66450 1 1 74 THR HG1  H   8.056  18.998  17.760 1.00 . A A . 427 THR HG1  1 1 
       56 66451 1 1 74 THR HG21 H   6.100  21.099  19.590 1.00 . A A . 427 THR HG21 1 1 
       56 66452 1 1 74 THR HG22 H   5.599  19.533  20.225 1.00 . A A . 427 THR HG22 1 1 
       56 66453 1 1 74 THR HG23 H   5.811  19.752  18.488 1.00 . A A . 427 THR HG23 1 1 
       56 66454 1 1 74 THR N    N   7.710  20.391  21.944 1.00 . A A . 427 THR N    1 1 
       56 66455 1 1 74 THR O    O   7.497  22.682  20.286 1.00 . A A . 427 THR O    1 1 
       56 66456 1 1 74 THR OG1  O   8.290  19.744  18.317 1.00 . A A . 427 THR OG1  1 1 
       56 66457 1 1 75 ASN C    C  11.182  23.676  18.356 1.00 . A A . 428 ASN C    1 1 
       56 66458 1 1 75 ASN CA   C   9.813  23.598  19.023 1.00 . A A . 428 ASN CA   1 1 
       56 66459 1 1 75 ASN CB   C   9.708  24.651  20.131 1.00 . A A . 428 ASN CB   1 1 
       56 66460 1 1 75 ASN CG   C   9.905  26.061  19.607 1.00 . A A . 428 ASN CG   1 1 
       56 66461 1 1 75 ASN H    H  10.299  21.597  19.472 1.00 . A A . 428 ASN H    1 1 
       56 66462 1 1 75 ASN HA   H   9.054  23.785  18.282 1.00 . A A . 428 ASN HA   1 1 
       56 66463 1 1 75 ASN HB2  H   8.731  24.590  20.587 1.00 . A A . 428 ASN HB2  1 1 
       56 66464 1 1 75 ASN HB3  H  10.462  24.455  20.879 1.00 . A A . 428 ASN HB3  1 1 
       56 66465 1 1 75 ASN HD21 H  11.483  26.310  20.792 1.00 . A A . 428 ASN HD21 1 1 
       56 66466 1 1 75 ASN HD22 H  11.071  27.661  19.798 1.00 . A A . 428 ASN HD22 1 1 
       56 66467 1 1 75 ASN N    N   9.588  22.261  19.557 1.00 . A A . 428 ASN N    1 1 
       56 66468 1 1 75 ASN ND2  N  10.922  26.746  20.117 1.00 . A A . 428 ASN ND2  1 1 
       56 66469 1 1 75 ASN O    O  11.320  24.210  17.256 1.00 . A A . 428 ASN O    1 1 
       56 66470 1 1 75 ASN OD1  O   9.151  26.531  18.754 1.00 . A A . 428 ASN OD1  1 1 
       56 66471 1 1 76 THR C    C  14.364  21.989  19.130 1.00 . A A . 429 THR C    1 1 
       56 66472 1 1 76 THR CA   C  13.549  23.118  18.507 1.00 . A A . 429 THR CA   1 1 
       56 66473 1 1 76 THR CB   C  14.262  24.461  18.760 1.00 . A A . 429 THR CB   1 1 
       56 66474 1 1 76 THR CG2  C  14.249  24.817  20.240 1.00 . A A . 429 THR CG2  1 1 
       56 66475 1 1 76 THR H    H  12.009  22.710  19.899 1.00 . A A . 429 THR H    1 1 
       56 66476 1 1 76 THR HA   H  13.494  22.959  17.439 1.00 . A A . 429 THR HA   1 1 
       56 66477 1 1 76 THR HB   H  13.740  25.234  18.214 1.00 . A A . 429 THR HB   1 1 
       56 66478 1 1 76 THR HG1  H  16.072  23.676  18.735 1.00 . A A . 429 THR HG1  1 1 
       56 66479 1 1 76 THR HG21 H  13.231  24.825  20.599 1.00 . A A . 429 THR HG21 1 1 
       56 66480 1 1 76 THR HG22 H  14.688  25.795  20.377 1.00 . A A . 429 THR HG22 1 1 
       56 66481 1 1 76 THR HG23 H  14.820  24.085  20.790 1.00 . A A . 429 THR HG23 1 1 
       56 66482 1 1 76 THR N    N  12.188  23.127  19.030 1.00 . A A . 429 THR N    1 1 
       56 66483 1 1 76 THR O    O  14.404  21.840  20.352 1.00 . A A . 429 THR O    1 1 
       56 66484 1 1 76 THR OG1  O  15.614  24.393  18.292 1.00 . A A . 429 THR OG1  1 1 
       56 66485 1 1 77 THR C    C  15.002  19.141  19.633 1.00 . A A . 430 THR C    1 1 
       56 66486 1 1 77 THR CA   C  15.825  20.076  18.744 1.00 . A A . 430 THR CA   1 1 
       56 66487 1 1 77 THR CB   C  17.068  20.568  19.516 1.00 . A A . 430 THR CB   1 1 
       56 66488 1 1 77 THR CG2  C  18.030  19.420  19.792 1.00 . A A . 430 THR CG2  1 1 
       56 66489 1 1 77 THR H    H  14.937  21.365  17.319 1.00 . A A . 430 THR H    1 1 
       56 66490 1 1 77 THR HA   H  16.159  19.527  17.876 1.00 . A A . 430 THR HA   1 1 
       56 66491 1 1 77 THR HB   H  16.748  20.987  20.459 1.00 . A A . 430 THR HB   1 1 
       56 66492 1 1 77 THR HG1  H  18.689  21.412  18.771 1.00 . A A . 430 THR HG1  1 1 
       56 66493 1 1 77 THR HG21 H  18.979  19.819  20.121 1.00 . A A . 430 THR HG21 1 1 
       56 66494 1 1 77 THR HG22 H  18.175  18.847  18.890 1.00 . A A . 430 THR HG22 1 1 
       56 66495 1 1 77 THR HG23 H  17.621  18.784  20.562 1.00 . A A . 430 THR HG23 1 1 
       56 66496 1 1 77 THR N    N  15.011  21.195  18.281 1.00 . A A . 430 THR N    1 1 
       56 66497 1 1 77 THR O    O  15.415  18.785  20.738 1.00 . A A . 430 THR O    1 1 
       56 66498 1 1 77 THR OG1  O  17.743  21.578  18.756 1.00 . A A . 430 THR OG1  1 1 
       56 66499 1 1 78 GLY C    C  11.699  17.510  19.136 1.00 . A A . 431 GLY C    1 1 
       56 66500 1 1 78 GLY CA   C  12.959  17.872  19.900 1.00 . A A . 431 GLY CA   1 1 
       56 66501 1 1 78 GLY H    H  13.546  19.074  18.259 1.00 . A A . 431 GLY H    1 1 
       56 66502 1 1 78 GLY HA2  H  13.499  16.966  20.133 1.00 . A A . 431 GLY HA2  1 1 
       56 66503 1 1 78 GLY HA3  H  12.680  18.361  20.821 1.00 . A A . 431 GLY HA3  1 1 
       56 66504 1 1 78 GLY N    N  13.827  18.754  19.143 1.00 . A A . 431 GLY N    1 1 
       56 66505 1 1 78 GLY O    O  10.601  17.526  19.692 1.00 . A A . 431 GLY O    1 1 
       56 66506 1 1 79 SER C    C  10.013  15.595  17.558 1.00 . A A . 432 SER C    1 1 
       56 66507 1 1 79 SER CA   C  10.736  16.818  17.007 1.00 . A A . 432 SER CA   1 1 
       56 66508 1 1 79 SER CB   C  11.214  16.543  15.579 1.00 . A A . 432 SER CB   1 1 
       56 66509 1 1 79 SER H    H  12.766  17.194  17.474 1.00 . A A . 432 SER H    1 1 
       56 66510 1 1 79 SER HA   H  10.048  17.650  16.992 1.00 . A A . 432 SER HA   1 1 
       56 66511 1 1 79 SER HB2  H  11.935  15.739  15.590 1.00 . A A . 432 SER HB2  1 1 
       56 66512 1 1 79 SER HB3  H  10.370  16.261  14.966 1.00 . A A . 432 SER HB3  1 1 
       56 66513 1 1 79 SER HG   H  12.122  18.274  15.718 1.00 . A A . 432 SER HG   1 1 
       56 66514 1 1 79 SER N    N  11.863  17.185  17.856 1.00 . A A . 432 SER N    1 1 
       56 66515 1 1 79 SER O    O  10.645  14.633  17.997 1.00 . A A . 432 SER O    1 1 
       56 66516 1 1 79 SER OG   O  11.823  17.691  15.015 1.00 . A A . 432 SER OG   1 1 
       56 66517 1 1 80 SER C    C   8.198  13.241  17.300 1.00 . A A . 433 SER C    1 1 
       56 66518 1 1 80 SER CA   C   7.869  14.538  18.033 1.00 . A A . 433 SER CA   1 1 
       56 66519 1 1 80 SER CB   C   6.383  14.864  17.869 1.00 . A A . 433 SER CB   1 1 
       56 66520 1 1 80 SER H    H   8.242  16.438  17.174 1.00 . A A . 433 SER H    1 1 
       56 66521 1 1 80 SER HA   H   8.087  14.412  19.083 1.00 . A A . 433 SER HA   1 1 
       56 66522 1 1 80 SER HB2  H   6.164  15.015  16.823 1.00 . A A . 433 SER HB2  1 1 
       56 66523 1 1 80 SER HB3  H   5.794  14.041  18.246 1.00 . A A . 433 SER HB3  1 1 
       56 66524 1 1 80 SER HG   H   6.720  16.702  18.459 1.00 . A A . 433 SER HG   1 1 
       56 66525 1 1 80 SER N    N   8.684  15.641  17.535 1.00 . A A . 433 SER N    1 1 
       56 66526 1 1 80 SER O    O   7.918  13.161  16.085 1.00 . A A . 433 SER O    1 1 
       56 66527 1 1 80 SER OXT  O   8.735  12.317  17.948 1.00 . A A . 433 SER OXT  1 1 
       56 66528 1 1 80 SER OG   O   6.036  16.039  18.581 1.00 . A A . 433 SER OG   1 1 
       57 66529 1 1  1 GLY C    C  29.952  -1.326   1.687 1.00 . A A . 354 GLY C    1 1 
       57 66530 1 1  1 GLY CA   C  30.989  -0.259   1.398 1.00 . A A . 354 GLY CA   1 1 
       57 66531 1 1  1 GLY H1   H  30.538  -0.392  -0.637 1.00 . A A . 354 GLY H1   1 1 
       57 66532 1 1  1 GLY H2   H  32.093  -0.931  -0.243 1.00 . A A . 354 GLY H2   1 1 
       57 66533 1 1  1 GLY H3   H  31.756   0.727  -0.276 1.00 . A A . 354 GLY H3   1 1 
       57 66534 1 1  1 GLY HA2  H  31.872  -0.463   1.987 1.00 . A A . 354 GLY HA2  1 1 
       57 66535 1 1  1 GLY HA3  H  30.591   0.702   1.686 1.00 . A A . 354 GLY HA3  1 1 
       57 66536 1 1  1 GLY N    N  31.371  -0.210  -0.040 1.00 . A A . 354 GLY N    1 1 
       57 66537 1 1  1 GLY O    O  30.084  -2.084   2.648 1.00 . A A . 354 GLY O    1 1 
       57 66538 1 1  2 SER C    C  26.912  -2.370  -0.177 1.00 . A A . 355 SER C    1 1 
       57 66539 1 1  2 SER CA   C  27.853  -2.369   1.023 1.00 . A A . 355 SER CA   1 1 
       57 66540 1 1  2 SER CB   C  27.061  -2.080   2.301 1.00 . A A . 355 SER CB   1 1 
       57 66541 1 1  2 SER H    H  28.870  -0.754   0.104 1.00 . A A . 355 SER H    1 1 
       57 66542 1 1  2 SER HA   H  28.311  -3.342   1.107 1.00 . A A . 355 SER HA   1 1 
       57 66543 1 1  2 SER HB2  H  27.730  -2.097   3.149 1.00 . A A . 355 SER HB2  1 1 
       57 66544 1 1  2 SER HB3  H  26.600  -1.107   2.225 1.00 . A A . 355 SER HB3  1 1 
       57 66545 1 1  2 SER HG   H  25.860  -3.128   3.441 1.00 . A A . 355 SER HG   1 1 
       57 66546 1 1  2 SER N    N  28.917  -1.386   0.853 1.00 . A A . 355 SER N    1 1 
       57 66547 1 1  2 SER O    O  26.490  -1.314  -0.649 1.00 . A A . 355 SER O    1 1 
       57 66548 1 1  2 SER OG   O  26.047  -3.050   2.503 1.00 . A A . 355 SER OG   1 1 
       57 66549 1 1  3 HIS C    C  24.304  -3.176  -1.495 1.00 . A A . 356 HIS C    1 1 
       57 66550 1 1  3 HIS CA   C  25.699  -3.706  -1.813 1.00 . A A . 356 HIS CA   1 1 
       57 66551 1 1  3 HIS CB   C  25.623  -5.170  -2.247 1.00 . A A . 356 HIS CB   1 1 
       57 66552 1 1  3 HIS CD2  C  27.691  -6.739  -2.292 1.00 . A A . 356 HIS CD2  1 1 
       57 66553 1 1  3 HIS CE1  C  28.716  -5.864  -4.022 1.00 . A A . 356 HIS CE1  1 1 
       57 66554 1 1  3 HIS CG   C  26.929  -5.712  -2.739 1.00 . A A . 356 HIS CG   1 1 
       57 66555 1 1  3 HIS H    H  26.958  -4.367  -0.246 1.00 . A A . 356 HIS H    1 1 
       57 66556 1 1  3 HIS HA   H  26.112  -3.123  -2.623 1.00 . A A . 356 HIS HA   1 1 
       57 66557 1 1  3 HIS HB2  H  25.309  -5.772  -1.408 1.00 . A A . 356 HIS HB2  1 1 
       57 66558 1 1  3 HIS HB3  H  24.901  -5.266  -3.044 1.00 . A A . 356 HIS HB3  1 1 
       57 66559 1 1  3 HIS HD1  H  27.303  -4.426  -4.367 1.00 . A A . 356 HIS HD1  1 1 
       57 66560 1 1  3 HIS HD2  H  27.471  -7.382  -1.451 1.00 . A A . 356 HIS HD2  1 1 
       57 66561 1 1  3 HIS HE1  H  29.441  -5.676  -4.800 1.00 . A A . 356 HIS HE1  1 1 
       57 66562 1 1  3 HIS HE2  H  29.568  -7.397  -2.965 1.00 . A A . 356 HIS HE2  1 1 
       57 66563 1 1  3 HIS N    N  26.588  -3.562  -0.667 1.00 . A A . 356 HIS N    1 1 
       57 66564 1 1  3 HIS ND1  N  27.600  -5.186  -3.823 1.00 . A A . 356 HIS ND1  1 1 
       57 66565 1 1  3 HIS NE2  N  28.795  -6.813  -3.106 1.00 . A A . 356 HIS NE2  1 1 
       57 66566 1 1  3 HIS O    O  23.771  -3.405  -0.409 1.00 . A A . 356 HIS O    1 1 
       57 66567 1 1  4 MET C    C  21.332  -2.963  -2.110 1.00 . A A . 357 MET C    1 1 
       57 66568 1 1  4 MET CA   C  22.394  -1.881  -2.291 1.00 . A A . 357 MET CA   1 1 
       57 66569 1 1  4 MET CB   C  22.055  -1.005  -3.499 1.00 . A A . 357 MET CB   1 1 
       57 66570 1 1  4 MET CE   C  20.632  -0.328  -6.205 1.00 . A A . 357 MET CE   1 1 
       57 66571 1 1  4 MET CG   C  20.674  -0.373  -3.430 1.00 . A A . 357 MET CG   1 1 
       57 66572 1 1  4 MET H    H  24.207  -2.311  -3.293 1.00 . A A . 357 MET H    1 1 
       57 66573 1 1  4 MET HA   H  22.411  -1.262  -1.407 1.00 . A A . 357 MET HA   1 1 
       57 66574 1 1  4 MET HB2  H  22.785  -0.213  -3.570 1.00 . A A . 357 MET HB2  1 1 
       57 66575 1 1  4 MET HB3  H  22.105  -1.611  -4.392 1.00 . A A . 357 MET HB3  1 1 
       57 66576 1 1  4 MET HE1  H  20.869  -1.322  -5.853 1.00 . A A . 357 MET HE1  1 1 
       57 66577 1 1  4 MET HE2  H  21.453   0.049  -6.795 1.00 . A A . 357 MET HE2  1 1 
       57 66578 1 1  4 MET HE3  H  19.740  -0.365  -6.812 1.00 . A A . 357 MET HE3  1 1 
       57 66579 1 1  4 MET HG2  H  19.933  -1.158  -3.449 1.00 . A A . 357 MET HG2  1 1 
       57 66580 1 1  4 MET HG3  H  20.590   0.176  -2.504 1.00 . A A . 357 MET HG3  1 1 
       57 66581 1 1  4 MET N    N  23.725  -2.459  -2.453 1.00 . A A . 357 MET N    1 1 
       57 66582 1 1  4 MET O    O  21.367  -4.001  -2.772 1.00 . A A . 357 MET O    1 1 
       57 66583 1 1  4 MET SD   S  20.358   0.753  -4.804 1.00 . A A . 357 MET SD   1 1 
       57 66584 1 1  5 LEU C    C  18.484  -3.941  -2.169 1.00 . A A . 358 LEU C    1 1 
       57 66585 1 1  5 LEU CA   C  19.310  -3.649  -0.919 1.00 . A A . 358 LEU CA   1 1 
       57 66586 1 1  5 LEU CB   C  18.395  -3.107   0.186 1.00 . A A . 358 LEU CB   1 1 
       57 66587 1 1  5 LEU CD1  C  16.536  -1.580   0.898 1.00 . A A . 358 LEU CD1  1 1 
       57 66588 1 1  5 LEU CD2  C  18.447  -0.663  -0.416 1.00 . A A . 358 LEU CD2  1 1 
       57 66589 1 1  5 LEU CG   C  17.558  -1.876  -0.188 1.00 . A A . 358 LEU CG   1 1 
       57 66590 1 1  5 LEU H    H  20.426  -1.862  -0.712 1.00 . A A . 358 LEU H    1 1 
       57 66591 1 1  5 LEU HA   H  19.759  -4.569  -0.578 1.00 . A A . 358 LEU HA   1 1 
       57 66592 1 1  5 LEU HB2  H  17.719  -3.896   0.481 1.00 . A A . 358 LEU HB2  1 1 
       57 66593 1 1  5 LEU HB3  H  19.009  -2.849   1.036 1.00 . A A . 358 LEU HB3  1 1 
       57 66594 1 1  5 LEU HD11 H  15.607  -2.079   0.663 1.00 . A A . 358 LEU HD11 1 1 
       57 66595 1 1  5 LEU HD12 H  16.367  -0.515   0.954 1.00 . A A . 358 LEU HD12 1 1 
       57 66596 1 1  5 LEU HD13 H  16.905  -1.937   1.848 1.00 . A A . 358 LEU HD13 1 1 
       57 66597 1 1  5 LEU HD21 H  19.419  -0.842   0.020 1.00 . A A . 358 LEU HD21 1 1 
       57 66598 1 1  5 LEU HD22 H  18.000   0.204   0.046 1.00 . A A . 358 LEU HD22 1 1 
       57 66599 1 1  5 LEU HD23 H  18.555  -0.490  -1.477 1.00 . A A . 358 LEU HD23 1 1 
       57 66600 1 1  5 LEU HG   H  17.023  -2.077  -1.104 1.00 . A A . 358 LEU HG   1 1 
       57 66601 1 1  5 LEU N    N  20.391  -2.707  -1.204 1.00 . A A . 358 LEU N    1 1 
       57 66602 1 1  5 LEU O    O  18.261  -3.060  -3.000 1.00 . A A . 358 LEU O    1 1 
       57 66603 1 1  6 GLU C    C  15.814  -5.011  -3.340 1.00 . A A . 359 GLU C    1 1 
       57 66604 1 1  6 GLU CA   C  17.219  -5.601  -3.430 1.00 . A A . 359 GLU CA   1 1 
       57 66605 1 1  6 GLU CB   C  17.134  -7.130  -3.514 1.00 . A A . 359 GLU CB   1 1 
       57 66606 1 1  6 GLU CD   C  19.243  -7.921  -2.349 1.00 . A A . 359 GLU CD   1 1 
       57 66607 1 1  6 GLU CG   C  18.485  -7.817  -3.659 1.00 . A A . 359 GLU CG   1 1 
       57 66608 1 1  6 GLU H    H  18.236  -5.838  -1.590 1.00 . A A . 359 GLU H    1 1 
       57 66609 1 1  6 GLU HA   H  17.694  -5.227  -4.324 1.00 . A A . 359 GLU HA   1 1 
       57 66610 1 1  6 GLU HB2  H  16.662  -7.502  -2.617 1.00 . A A . 359 GLU HB2  1 1 
       57 66611 1 1  6 GLU HB3  H  16.526  -7.397  -4.365 1.00 . A A . 359 GLU HB3  1 1 
       57 66612 1 1  6 GLU HG2  H  18.326  -8.814  -4.041 1.00 . A A . 359 GLU HG2  1 1 
       57 66613 1 1  6 GLU HG3  H  19.084  -7.256  -4.361 1.00 . A A . 359 GLU HG3  1 1 
       57 66614 1 1  6 GLU N    N  18.028  -5.186  -2.290 1.00 . A A . 359 GLU N    1 1 
       57 66615 1 1  6 GLU O    O  15.211  -4.981  -2.267 1.00 . A A . 359 GLU O    1 1 
       57 66616 1 1  6 GLU OE1  O  18.657  -7.603  -1.292 1.00 . A A . 359 GLU OE1  1 1 
       57 66617 1 1  6 GLU OE2  O  20.419  -8.339  -2.377 1.00 . A A . 359 GLU OE2  1 1 
       57 66618 1 1  7 VAL C    C  12.896  -4.964  -4.123 1.00 . A A . 360 VAL C    1 1 
       57 66619 1 1  7 VAL CA   C  13.967  -3.952  -4.525 1.00 . A A . 360 VAL CA   1 1 
       57 66620 1 1  7 VAL CB   C  13.650  -3.407  -5.931 1.00 . A A . 360 VAL CB   1 1 
       57 66621 1 1  7 VAL CG1  C  14.637  -2.316  -6.312 1.00 . A A . 360 VAL CG1  1 1 
       57 66622 1 1  7 VAL CG2  C  13.664  -4.528  -6.959 1.00 . A A . 360 VAL CG2  1 1 
       57 66623 1 1  7 VAL H    H  15.831  -4.594  -5.295 1.00 . A A . 360 VAL H    1 1 
       57 66624 1 1  7 VAL HA   H  13.943  -3.126  -3.829 1.00 . A A . 360 VAL HA   1 1 
       57 66625 1 1  7 VAL HB   H  12.659  -2.975  -5.914 1.00 . A A . 360 VAL HB   1 1 
       57 66626 1 1  7 VAL HG11 H  14.813  -2.345  -7.377 1.00 . A A . 360 VAL HG11 1 1 
       57 66627 1 1  7 VAL HG12 H  15.569  -2.476  -5.789 1.00 . A A . 360 VAL HG12 1 1 
       57 66628 1 1  7 VAL HG13 H  14.232  -1.352  -6.040 1.00 . A A . 360 VAL HG13 1 1 
       57 66629 1 1  7 VAL HG21 H  14.361  -4.283  -7.747 1.00 . A A . 360 VAL HG21 1 1 
       57 66630 1 1  7 VAL HG22 H  12.676  -4.647  -7.378 1.00 . A A . 360 VAL HG22 1 1 
       57 66631 1 1  7 VAL HG23 H  13.968  -5.449  -6.484 1.00 . A A . 360 VAL HG23 1 1 
       57 66632 1 1  7 VAL N    N  15.299  -4.542  -4.473 1.00 . A A . 360 VAL N    1 1 
       57 66633 1 1  7 VAL O    O  12.983  -6.143  -4.467 1.00 . A A . 360 VAL O    1 1 
       57 66634 1 1  8 LEU C    C  10.100  -6.012  -4.124 1.00 . A A . 361 LEU C    1 1 
       57 66635 1 1  8 LEU CA   C  10.801  -5.358  -2.939 1.00 . A A . 361 LEU CA   1 1 
       57 66636 1 1  8 LEU CB   C   9.789  -4.557  -2.117 1.00 . A A . 361 LEU CB   1 1 
       57 66637 1 1  8 LEU CD1  C   9.268  -3.098  -0.149 1.00 . A A . 361 LEU CD1  1 1 
       57 66638 1 1  8 LEU CD2  C  10.940  -4.942   0.081 1.00 . A A . 361 LEU CD2  1 1 
       57 66639 1 1  8 LEU CG   C  10.351  -3.896  -0.856 1.00 . A A . 361 LEU CG   1 1 
       57 66640 1 1  8 LEU H    H  11.877  -3.546  -3.145 1.00 . A A . 361 LEU H    1 1 
       57 66641 1 1  8 LEU HA   H  11.227  -6.131  -2.316 1.00 . A A . 361 LEU HA   1 1 
       57 66642 1 1  8 LEU HB2  H   9.377  -3.784  -2.749 1.00 . A A . 361 LEU HB2  1 1 
       57 66643 1 1  8 LEU HB3  H   8.990  -5.221  -1.823 1.00 . A A . 361 LEU HB3  1 1 
       57 66644 1 1  8 LEU HD11 H   8.624  -3.771   0.399 1.00 . A A . 361 LEU HD11 1 1 
       57 66645 1 1  8 LEU HD12 H   8.684  -2.558  -0.880 1.00 . A A . 361 LEU HD12 1 1 
       57 66646 1 1  8 LEU HD13 H   9.725  -2.399   0.536 1.00 . A A . 361 LEU HD13 1 1 
       57 66647 1 1  8 LEU HD21 H  10.402  -5.872  -0.032 1.00 . A A . 361 LEU HD21 1 1 
       57 66648 1 1  8 LEU HD22 H  10.854  -4.599   1.102 1.00 . A A . 361 LEU HD22 1 1 
       57 66649 1 1  8 LEU HD23 H  11.982  -5.096  -0.160 1.00 . A A . 361 LEU HD23 1 1 
       57 66650 1 1  8 LEU HG   H  11.140  -3.214  -1.136 1.00 . A A . 361 LEU HG   1 1 
       57 66651 1 1  8 LEU N    N  11.889  -4.495  -3.389 1.00 . A A . 361 LEU N    1 1 
       57 66652 1 1  8 LEU O    O   9.849  -5.364  -5.140 1.00 . A A . 361 LEU O    1 1 
       57 66653 1 1  9 THR C    C   8.525  -9.347  -4.521 1.00 . A A . 362 THR C    1 1 
       57 66654 1 1  9 THR CA   C   9.110  -8.041  -5.048 1.00 . A A . 362 THR CA   1 1 
       57 66655 1 1  9 THR CB   C  10.069  -8.364  -6.212 1.00 . A A . 362 THR CB   1 1 
       57 66656 1 1  9 THR CG2  C   9.360  -9.162  -7.297 1.00 . A A . 362 THR CG2  1 1 
       57 66657 1 1  9 THR H    H  10.008  -7.758  -3.147 1.00 . A A . 362 THR H    1 1 
       57 66658 1 1  9 THR HA   H   8.308  -7.425  -5.428 1.00 . A A . 362 THR HA   1 1 
       57 66659 1 1  9 THR HB   H  10.888  -8.956  -5.831 1.00 . A A . 362 THR HB   1 1 
       57 66660 1 1  9 THR HG1  H  10.393  -7.126  -7.714 1.00 . A A . 362 THR HG1  1 1 
       57 66661 1 1  9 THR HG21 H   9.517 -10.217  -7.129 1.00 . A A . 362 THR HG21 1 1 
       57 66662 1 1  9 THR HG22 H   9.756  -8.889  -8.264 1.00 . A A . 362 THR HG22 1 1 
       57 66663 1 1  9 THR HG23 H   8.301  -8.947  -7.268 1.00 . A A . 362 THR HG23 1 1 
       57 66664 1 1  9 THR N    N   9.784  -7.298  -3.985 1.00 . A A . 362 THR N    1 1 
       57 66665 1 1  9 THR O    O   9.204 -10.112  -3.835 1.00 . A A . 362 THR O    1 1 
       57 66666 1 1  9 THR OG1  O  10.592  -7.155  -6.775 1.00 . A A . 362 THR OG1  1 1 
       57 66667 1 1 10 GLN C    C   7.090 -12.030  -5.181 1.00 . A A . 363 GLN C    1 1 
       57 66668 1 1 10 GLN CA   C   6.580 -10.812  -4.417 1.00 . A A . 363 GLN CA   1 1 
       57 66669 1 1 10 GLN CB   C   5.069 -10.668  -4.613 1.00 . A A . 363 GLN CB   1 1 
       57 66670 1 1 10 GLN CD   C   2.786 -11.723  -4.389 1.00 . A A . 363 GLN CD   1 1 
       57 66671 1 1 10 GLN CG   C   4.278 -11.890  -4.179 1.00 . A A . 363 GLN CG   1 1 
       57 66672 1 1 10 GLN H    H   6.774  -8.949  -5.402 1.00 . A A . 363 GLN H    1 1 
       57 66673 1 1 10 GLN HA   H   6.785 -10.949  -3.365 1.00 . A A . 363 GLN HA   1 1 
       57 66674 1 1 10 GLN HB2  H   4.724  -9.820  -4.041 1.00 . A A . 363 GLN HB2  1 1 
       57 66675 1 1 10 GLN HB3  H   4.871 -10.491  -5.660 1.00 . A A . 363 GLN HB3  1 1 
       57 66676 1 1 10 GLN HE21 H   2.462 -11.948  -2.441 1.00 . A A . 363 GLN HE21 1 1 
       57 66677 1 1 10 GLN HE22 H   1.056 -11.689  -3.411 1.00 . A A . 363 GLN HE22 1 1 
       57 66678 1 1 10 GLN HG2  H   4.613 -12.742  -4.751 1.00 . A A . 363 GLN HG2  1 1 
       57 66679 1 1 10 GLN HG3  H   4.462 -12.067  -3.129 1.00 . A A . 363 GLN HG3  1 1 
       57 66680 1 1 10 GLN N    N   7.261  -9.597  -4.851 1.00 . A A . 363 GLN N    1 1 
       57 66681 1 1 10 GLN NE2  N   2.025 -11.793  -3.304 1.00 . A A . 363 GLN NE2  1 1 
       57 66682 1 1 10 GLN O    O   7.149 -12.023  -6.412 1.00 . A A . 363 GLN O    1 1 
       57 66683 1 1 10 GLN OE1  O   2.324 -11.529  -5.514 1.00 . A A . 363 GLN OE1  1 1 
       57 66684 1 1 11 LYS C    C   7.808 -15.488  -4.095 1.00 . A A . 364 LYS C    1 1 
       57 66685 1 1 11 LYS CA   C   7.955 -14.306  -5.053 1.00 . A A . 364 LYS CA   1 1 
       57 66686 1 1 11 LYS CB   C   9.417 -14.131  -5.473 1.00 . A A . 364 LYS CB   1 1 
       57 66687 1 1 11 LYS CD   C  11.738 -13.388  -4.860 1.00 . A A . 364 LYS CD   1 1 
       57 66688 1 1 11 LYS CE   C  12.634 -12.847  -3.756 1.00 . A A . 364 LYS CE   1 1 
       57 66689 1 1 11 LYS CG   C  10.312 -13.586  -4.371 1.00 . A A . 364 LYS CG   1 1 
       57 66690 1 1 11 LYS H    H   7.380 -13.022  -3.469 1.00 . A A . 364 LYS H    1 1 
       57 66691 1 1 11 LYS HA   H   7.359 -14.502  -5.933 1.00 . A A . 364 LYS HA   1 1 
       57 66692 1 1 11 LYS HB2  H   9.807 -15.091  -5.780 1.00 . A A . 364 LYS HB2  1 1 
       57 66693 1 1 11 LYS HB3  H   9.459 -13.452  -6.311 1.00 . A A . 364 LYS HB3  1 1 
       57 66694 1 1 11 LYS HD2  H  12.130 -14.337  -5.194 1.00 . A A . 364 LYS HD2  1 1 
       57 66695 1 1 11 LYS HD3  H  11.733 -12.689  -5.683 1.00 . A A . 364 LYS HD3  1 1 
       57 66696 1 1 11 LYS HE2  H  13.628 -12.705  -4.154 1.00 . A A . 364 LYS HE2  1 1 
       57 66697 1 1 11 LYS HE3  H  12.241 -11.897  -3.426 1.00 . A A . 364 LYS HE3  1 1 
       57 66698 1 1 11 LYS HG2  H   9.920 -12.636  -4.041 1.00 . A A . 364 LYS HG2  1 1 
       57 66699 1 1 11 LYS HG3  H  10.316 -14.282  -3.547 1.00 . A A . 364 LYS HG3  1 1 
       57 66700 1 1 11 LYS HZ1  H  13.633 -14.246  -2.570 1.00 . A A . 364 LYS HZ1  1 1 
       57 66701 1 1 11 LYS HZ2  H  11.964 -14.497  -2.666 1.00 . A A . 364 LYS HZ2  1 1 
       57 66702 1 1 11 LYS HZ3  H  12.575 -13.246  -1.707 1.00 . A A . 364 LYS HZ3  1 1 
       57 66703 1 1 11 LYS N    N   7.453 -13.076  -4.445 1.00 . A A . 364 LYS N    1 1 
       57 66704 1 1 11 LYS NZ   N  12.706 -13.774  -2.594 1.00 . A A . 364 LYS NZ   1 1 
       57 66705 1 1 11 LYS O    O   8.761 -15.875  -3.418 1.00 . A A . 364 LYS O    1 1 
       57 66706 1 1 12 HIS C    C   6.785 -16.880  -1.741 1.00 . A A . 365 HIS C    1 1 
       57 66707 1 1 12 HIS CA   C   6.320 -17.186  -3.165 1.00 . A A . 365 HIS CA   1 1 
       57 66708 1 1 12 HIS CB   C   7.001 -18.454  -3.696 1.00 . A A . 365 HIS CB   1 1 
       57 66709 1 1 12 HIS CD2  C   7.304 -20.612  -2.281 1.00 . A A . 365 HIS CD2  1 1 
       57 66710 1 1 12 HIS CE1  C   5.210 -21.264  -2.244 1.00 . A A . 365 HIS CE1  1 1 
       57 66711 1 1 12 HIS CG   C   6.582 -19.706  -2.984 1.00 . A A . 365 HIS CG   1 1 
       57 66712 1 1 12 HIS H    H   5.885 -15.695  -4.605 1.00 . A A . 365 HIS H    1 1 
       57 66713 1 1 12 HIS HA   H   5.250 -17.338  -3.157 1.00 . A A . 365 HIS HA   1 1 
       57 66714 1 1 12 HIS HB2  H   6.759 -18.572  -4.741 1.00 . A A . 365 HIS HB2  1 1 
       57 66715 1 1 12 HIS HB3  H   8.071 -18.352  -3.588 1.00 . A A . 365 HIS HB3  1 1 
       57 66716 1 1 12 HIS HD1  H   4.509 -19.699  -3.362 1.00 . A A . 365 HIS HD1  1 1 
       57 66717 1 1 12 HIS HD2  H   8.370 -20.588  -2.108 1.00 . A A . 365 HIS HD2  1 1 
       57 66718 1 1 12 HIS HE1  H   4.314 -21.832  -2.045 1.00 . A A . 365 HIS HE1  1 1 
       57 66719 1 1 12 HIS HE2  H   6.647 -22.298  -1.215 1.00 . A A . 365 HIS HE2  1 1 
       57 66720 1 1 12 HIS N    N   6.603 -16.052  -4.043 1.00 . A A . 365 HIS N    1 1 
       57 66721 1 1 12 HIS ND1  N   5.275 -20.144  -2.942 1.00 . A A . 365 HIS ND1  1 1 
       57 66722 1 1 12 HIS NE2  N   6.426 -21.571  -1.833 1.00 . A A . 365 HIS NE2  1 1 
       57 66723 1 1 12 HIS O    O   7.327 -17.742  -1.047 1.00 . A A . 365 HIS O    1 1 
       57 66724 1 1 13 LYS C    C   6.550 -13.736   0.221 1.00 . A A . 366 LYS C    1 1 
       57 66725 1 1 13 LYS CA   C   6.972 -15.189   0.010 1.00 . A A . 366 LYS CA   1 1 
       57 66726 1 1 13 LYS CB   C   8.490 -15.320   0.177 1.00 . A A . 366 LYS CB   1 1 
       57 66727 1 1 13 LYS CD   C   8.558 -16.070   2.579 1.00 . A A . 366 LYS CD   1 1 
       57 66728 1 1 13 LYS CE   C   9.095 -15.776   3.971 1.00 . A A . 366 LYS CE   1 1 
       57 66729 1 1 13 LYS CG   C   8.994 -15.011   1.579 1.00 . A A . 366 LYS CG   1 1 
       57 66730 1 1 13 LYS H    H   6.144 -14.998  -1.927 1.00 . A A . 366 LYS H    1 1 
       57 66731 1 1 13 LYS HA   H   6.475 -15.813   0.738 1.00 . A A . 366 LYS HA   1 1 
       57 66732 1 1 13 LYS HB2  H   8.779 -16.332  -0.068 1.00 . A A . 366 LYS HB2  1 1 
       57 66733 1 1 13 LYS HB3  H   8.973 -14.644  -0.513 1.00 . A A . 366 LYS HB3  1 1 
       57 66734 1 1 13 LYS HD2  H   7.480 -16.093   2.618 1.00 . A A . 366 LYS HD2  1 1 
       57 66735 1 1 13 LYS HD3  H   8.929 -17.031   2.255 1.00 . A A . 366 LYS HD3  1 1 
       57 66736 1 1 13 LYS HE2  H   8.731 -14.810   4.286 1.00 . A A . 366 LYS HE2  1 1 
       57 66737 1 1 13 LYS HE3  H   8.733 -16.534   4.650 1.00 . A A . 366 LYS HE3  1 1 
       57 66738 1 1 13 LYS HG2  H  10.072 -14.969   1.562 1.00 . A A . 366 LYS HG2  1 1 
       57 66739 1 1 13 LYS HG3  H   8.600 -14.053   1.887 1.00 . A A . 366 LYS HG3  1 1 
       57 66740 1 1 13 LYS HZ1  H  10.934 -16.584   4.543 1.00 . A A . 366 LYS HZ1  1 1 
       57 66741 1 1 13 LYS HZ2  H  10.927 -14.896   4.454 1.00 . A A . 366 LYS HZ2  1 1 
       57 66742 1 1 13 LYS HZ3  H  10.962 -15.815   3.035 1.00 . A A . 366 LYS HZ3  1 1 
       57 66743 1 1 13 LYS N    N   6.574 -15.637  -1.322 1.00 . A A . 366 LYS N    1 1 
       57 66744 1 1 13 LYS NZ   N  10.583 -15.767   4.002 1.00 . A A . 366 LYS NZ   1 1 
       57 66745 1 1 13 LYS O    O   6.770 -12.891  -0.646 1.00 . A A . 366 LYS O    1 1 
       57 66746 1 1 14 PRO C    C   6.658 -11.055   1.644 1.00 . A A . 367 PRO C    1 1 
       57 66747 1 1 14 PRO CA   C   5.502 -12.049   1.678 1.00 . A A . 367 PRO CA   1 1 
       57 66748 1 1 14 PRO CB   C   4.916 -12.149   3.083 1.00 . A A . 367 PRO CB   1 1 
       57 66749 1 1 14 PRO CD   C   5.637 -14.339   2.482 1.00 . A A . 367 PRO CD   1 1 
       57 66750 1 1 14 PRO CG   C   5.451 -13.415   3.647 1.00 . A A . 367 PRO CG   1 1 
       57 66751 1 1 14 PRO HA   H   4.737 -11.720   1.002 1.00 . A A . 367 PRO HA   1 1 
       57 66752 1 1 14 PRO HB2  H   5.235 -11.301   3.652 1.00 . A A . 367 PRO HB2  1 1 
       57 66753 1 1 14 PRO HB3  H   3.837 -12.167   3.027 1.00 . A A . 367 PRO HB3  1 1 
       57 66754 1 1 14 PRO HD2  H   6.459 -15.014   2.661 1.00 . A A . 367 PRO HD2  1 1 
       57 66755 1 1 14 PRO HD3  H   4.731 -14.887   2.290 1.00 . A A . 367 PRO HD3  1 1 
       57 66756 1 1 14 PRO HG2  H   6.394 -13.226   4.127 1.00 . A A . 367 PRO HG2  1 1 
       57 66757 1 1 14 PRO HG3  H   4.747 -13.834   4.350 1.00 . A A . 367 PRO HG3  1 1 
       57 66758 1 1 14 PRO N    N   5.940 -13.415   1.378 1.00 . A A . 367 PRO N    1 1 
       57 66759 1 1 14 PRO O    O   7.763 -11.358   2.095 1.00 . A A . 367 PRO O    1 1 
       57 66760 1 1 15 ALA C    C   8.106  -8.586   2.317 1.00 . A A . 368 ALA C    1 1 
       57 66761 1 1 15 ALA CA   C   7.410  -8.828   0.983 1.00 . A A . 368 ALA CA   1 1 
       57 66762 1 1 15 ALA CB   C   6.786  -7.540   0.473 1.00 . A A . 368 ALA CB   1 1 
       57 66763 1 1 15 ALA H    H   5.495  -9.699   0.745 1.00 . A A . 368 ALA H    1 1 
       57 66764 1 1 15 ALA HA   H   8.144  -9.154   0.260 1.00 . A A . 368 ALA HA   1 1 
       57 66765 1 1 15 ALA HB1  H   7.429  -6.706   0.717 1.00 . A A . 368 ALA HB1  1 1 
       57 66766 1 1 15 ALA HB2  H   5.821  -7.398   0.938 1.00 . A A . 368 ALA HB2  1 1 
       57 66767 1 1 15 ALA HB3  H   6.664  -7.597  -0.599 1.00 . A A . 368 ALA HB3  1 1 
       57 66768 1 1 15 ALA N    N   6.395  -9.872   1.093 1.00 . A A . 368 ALA N    1 1 
       57 66769 1 1 15 ALA O    O   7.473  -8.599   3.373 1.00 . A A . 368 ALA O    1 1 
       57 66770 1 1 16 GLU C    C   9.661  -6.955   4.256 1.00 . A A . 369 GLU C    1 1 
       57 66771 1 1 16 GLU CA   C  10.213  -8.127   3.456 1.00 . A A . 369 GLU CA   1 1 
       57 66772 1 1 16 GLU CB   C  11.671  -7.858   3.081 1.00 . A A . 369 GLU CB   1 1 
       57 66773 1 1 16 GLU CD   C  13.778  -8.721   1.983 1.00 . A A . 369 GLU CD   1 1 
       57 66774 1 1 16 GLU CG   C  12.333  -9.009   2.340 1.00 . A A . 369 GLU CG   1 1 
       57 66775 1 1 16 GLU H    H   9.861  -8.375   1.385 1.00 . A A . 369 GLU H    1 1 
       57 66776 1 1 16 GLU HA   H  10.167  -9.012   4.066 1.00 . A A . 369 GLU HA   1 1 
       57 66777 1 1 16 GLU HB2  H  11.713  -6.981   2.451 1.00 . A A . 369 GLU HB2  1 1 
       57 66778 1 1 16 GLU HB3  H  12.233  -7.669   3.983 1.00 . A A . 369 GLU HB3  1 1 
       57 66779 1 1 16 GLU HG2  H  12.300  -9.888   2.966 1.00 . A A . 369 GLU HG2  1 1 
       57 66780 1 1 16 GLU HG3  H  11.782  -9.196   1.429 1.00 . A A . 369 GLU HG3  1 1 
       57 66781 1 1 16 GLU N    N   9.417  -8.369   2.258 1.00 . A A . 369 GLU N    1 1 
       57 66782 1 1 16 GLU O    O   9.786  -6.913   5.480 1.00 . A A . 369 GLU O    1 1 
       57 66783 1 1 16 GLU OE1  O  14.264  -7.619   2.313 1.00 . A A . 369 GLU OE1  1 1 
       57 66784 1 1 16 GLU OE2  O  14.424  -9.600   1.374 1.00 . A A . 369 GLU OE2  1 1 
       57 66785 1 1 17 SER C    C   7.495  -4.117   3.292 1.00 . A A . 370 SER C    1 1 
       57 66786 1 1 17 SER CA   C   8.489  -4.826   4.206 1.00 . A A . 370 SER CA   1 1 
       57 66787 1 1 17 SER CB   C   9.603  -3.862   4.618 1.00 . A A . 370 SER CB   1 1 
       57 66788 1 1 17 SER H    H   8.993  -6.097   2.582 1.00 . A A . 370 SER H    1 1 
       57 66789 1 1 17 SER HA   H   7.970  -5.158   5.092 1.00 . A A . 370 SER HA   1 1 
       57 66790 1 1 17 SER HB2  H  10.284  -4.366   5.288 1.00 . A A . 370 SER HB2  1 1 
       57 66791 1 1 17 SER HB3  H  10.140  -3.537   3.738 1.00 . A A . 370 SER HB3  1 1 
       57 66792 1 1 17 SER HG   H   9.066  -2.877   6.223 1.00 . A A . 370 SER HG   1 1 
       57 66793 1 1 17 SER N    N   9.056  -6.004   3.557 1.00 . A A . 370 SER N    1 1 
       57 66794 1 1 17 SER O    O   7.637  -2.928   3.004 1.00 . A A . 370 SER O    1 1 
       57 66795 1 1 17 SER OG   O   9.075  -2.724   5.276 1.00 . A A . 370 SER OG   1 1 
       57 66796 1 1 18 GLN C    C   4.793  -3.087   2.599 1.00 . A A . 371 GLN C    1 1 
       57 66797 1 1 18 GLN CA   C   5.461  -4.302   1.961 1.00 . A A . 371 GLN CA   1 1 
       57 66798 1 1 18 GLN CB   C   4.407  -5.365   1.638 1.00 . A A . 371 GLN CB   1 1 
       57 66799 1 1 18 GLN CD   C   2.702  -7.009   2.520 1.00 . A A . 371 GLN CD   1 1 
       57 66800 1 1 18 GLN CG   C   3.732  -5.952   2.867 1.00 . A A . 371 GLN CG   1 1 
       57 66801 1 1 18 GLN H    H   6.427  -5.797   3.107 1.00 . A A . 371 GLN H    1 1 
       57 66802 1 1 18 GLN HA   H   5.941  -3.994   1.044 1.00 . A A . 371 GLN HA   1 1 
       57 66803 1 1 18 GLN HB2  H   3.645  -4.921   1.015 1.00 . A A . 371 GLN HB2  1 1 
       57 66804 1 1 18 GLN HB3  H   4.880  -6.170   1.094 1.00 . A A . 371 GLN HB3  1 1 
       57 66805 1 1 18 GLN HE21 H   1.264  -5.919   3.355 1.00 . A A . 371 GLN HE21 1 1 
       57 66806 1 1 18 GLN HE22 H   0.764  -7.427   2.677 1.00 . A A . 371 GLN HE22 1 1 
       57 66807 1 1 18 GLN HG2  H   4.487  -6.401   3.496 1.00 . A A . 371 GLN HG2  1 1 
       57 66808 1 1 18 GLN HG3  H   3.242  -5.156   3.409 1.00 . A A . 371 GLN HG3  1 1 
       57 66809 1 1 18 GLN N    N   6.486  -4.856   2.840 1.00 . A A . 371 GLN N    1 1 
       57 66810 1 1 18 GLN NE2  N   1.450  -6.760   2.887 1.00 . A A . 371 GLN NE2  1 1 
       57 66811 1 1 18 GLN O    O   4.525  -3.074   3.801 1.00 . A A . 371 GLN O    1 1 
       57 66812 1 1 18 GLN OE1  O   3.026  -8.037   1.925 1.00 . A A . 371 GLN OE1  1 1 
       57 66813 1 1 19 GLN C    C   2.953  -0.272   1.218 1.00 . A A . 372 GLN C    1 1 
       57 66814 1 1 19 GLN CA   C   3.893  -0.847   2.272 1.00 . A A . 372 GLN CA   1 1 
       57 66815 1 1 19 GLN CB   C   4.952   0.192   2.648 1.00 . A A . 372 GLN CB   1 1 
       57 66816 1 1 19 GLN CD   C   6.924   0.784   4.109 1.00 . A A . 372 GLN CD   1 1 
       57 66817 1 1 19 GLN CG   C   5.865  -0.248   3.781 1.00 . A A . 372 GLN CG   1 1 
       57 66818 1 1 19 GLN H    H   4.767  -2.138   0.839 1.00 . A A . 372 GLN H    1 1 
       57 66819 1 1 19 GLN HA   H   3.319  -1.098   3.152 1.00 . A A . 372 GLN HA   1 1 
       57 66820 1 1 19 GLN HB2  H   5.563   0.395   1.781 1.00 . A A . 372 GLN HB2  1 1 
       57 66821 1 1 19 GLN HB3  H   4.456   1.102   2.949 1.00 . A A . 372 GLN HB3  1 1 
       57 66822 1 1 19 GLN HE21 H   8.361  -0.518   3.668 1.00 . A A . 372 GLN HE21 1 1 
       57 66823 1 1 19 GLN HE22 H   8.895   1.044   4.177 1.00 . A A . 372 GLN HE22 1 1 
       57 66824 1 1 19 GLN HG2  H   5.267  -0.420   4.663 1.00 . A A . 372 GLN HG2  1 1 
       57 66825 1 1 19 GLN HG3  H   6.355  -1.168   3.494 1.00 . A A . 372 GLN HG3  1 1 
       57 66826 1 1 19 GLN N    N   4.528  -2.069   1.787 1.00 . A A . 372 GLN N    1 1 
       57 66827 1 1 19 GLN NE2  N   8.188   0.398   3.970 1.00 . A A . 372 GLN NE2  1 1 
       57 66828 1 1 19 GLN O    O   3.334  -0.096   0.060 1.00 . A A . 372 GLN O    1 1 
       57 66829 1 1 19 GLN OE1  O   6.613   1.915   4.482 1.00 . A A . 372 GLN OE1  1 1 
       57 66830 1 1 20 GLN C    C   1.056   1.987   0.310 1.00 . A A . 373 GLN C    1 1 
       57 66831 1 1 20 GLN CA   C   0.719   0.563   0.724 1.00 . A A . 373 GLN CA   1 1 
       57 66832 1 1 20 GLN CB   C  -0.667   0.522   1.367 1.00 . A A . 373 GLN CB   1 1 
       57 66833 1 1 20 GLN CD   C  -0.572  -1.906   2.095 1.00 . A A . 373 GLN CD   1 1 
       57 66834 1 1 20 GLN CG   C  -1.330  -0.846   1.316 1.00 . A A . 373 GLN CG   1 1 
       57 66835 1 1 20 GLN H    H   1.479  -0.154   2.561 1.00 . A A . 373 GLN H    1 1 
       57 66836 1 1 20 GLN HA   H   0.707  -0.056  -0.159 1.00 . A A . 373 GLN HA   1 1 
       57 66837 1 1 20 GLN HB2  H  -0.580   0.817   2.402 1.00 . A A . 373 GLN HB2  1 1 
       57 66838 1 1 20 GLN HB3  H  -1.308   1.226   0.855 1.00 . A A . 373 GLN HB3  1 1 
       57 66839 1 1 20 GLN HE21 H  -2.074  -2.061   3.389 1.00 . A A . 373 GLN HE21 1 1 
       57 66840 1 1 20 GLN HE22 H  -0.717  -3.087   3.687 1.00 . A A . 373 GLN HE22 1 1 
       57 66841 1 1 20 GLN HG2  H  -2.324  -0.764   1.726 1.00 . A A . 373 GLN HG2  1 1 
       57 66842 1 1 20 GLN HG3  H  -1.392  -1.156   0.282 1.00 . A A . 373 GLN HG3  1 1 
       57 66843 1 1 20 GLN N    N   1.721   0.014   1.628 1.00 . A A . 373 GLN N    1 1 
       57 66844 1 1 20 GLN NE2  N  -1.183  -2.402   3.166 1.00 . A A . 373 GLN NE2  1 1 
       57 66845 1 1 20 GLN O    O   1.519   2.793   1.119 1.00 . A A . 373 GLN O    1 1 
       57 66846 1 1 20 GLN OE1  O   0.547  -2.276   1.740 1.00 . A A . 373 GLN OE1  1 1 
       57 66847 1 1 21 ALA C    C  -0.225   4.386  -1.688 1.00 . A A . 374 ALA C    1 1 
       57 66848 1 1 21 ALA CA   C   1.074   3.613  -1.501 1.00 . A A . 374 ALA CA   1 1 
       57 66849 1 1 21 ALA CB   C   1.825   3.504  -2.820 1.00 . A A . 374 ALA CB   1 1 
       57 66850 1 1 21 ALA H    H   0.435   1.598  -1.545 1.00 . A A . 374 ALA H    1 1 
       57 66851 1 1 21 ALA HA   H   1.700   4.144  -0.799 1.00 . A A . 374 ALA HA   1 1 
       57 66852 1 1 21 ALA HB1  H   1.135   3.641  -3.640 1.00 . A A . 374 ALA HB1  1 1 
       57 66853 1 1 21 ALA HB2  H   2.284   2.529  -2.894 1.00 . A A . 374 ALA HB2  1 1 
       57 66854 1 1 21 ALA HB3  H   2.590   4.266  -2.863 1.00 . A A . 374 ALA HB3  1 1 
       57 66855 1 1 21 ALA N    N   0.811   2.287  -0.959 1.00 . A A . 374 ALA N    1 1 
       57 66856 1 1 21 ALA O    O  -1.257   3.804  -2.021 1.00 . A A . 374 ALA O    1 1 
       57 66857 1 1 22 ALA C    C  -1.991   6.375  -2.977 1.00 . A A . 375 ALA C    1 1 
       57 66858 1 1 22 ALA CA   C  -1.347   6.550  -1.605 1.00 . A A . 375 ALA CA   1 1 
       57 66859 1 1 22 ALA CB   C  -0.970   8.006  -1.381 1.00 . A A . 375 ALA CB   1 1 
       57 66860 1 1 22 ALA H    H   0.678   6.099  -1.194 1.00 . A A . 375 ALA H    1 1 
       57 66861 1 1 22 ALA HA   H  -2.059   6.265  -0.844 1.00 . A A . 375 ALA HA   1 1 
       57 66862 1 1 22 ALA HB1  H   0.092   8.130  -1.534 1.00 . A A . 375 ALA HB1  1 1 
       57 66863 1 1 22 ALA HB2  H  -1.224   8.292  -0.370 1.00 . A A . 375 ALA HB2  1 1 
       57 66864 1 1 22 ALA HB3  H  -1.510   8.628  -2.078 1.00 . A A . 375 ALA HB3  1 1 
       57 66865 1 1 22 ALA N    N  -0.172   5.697  -1.464 1.00 . A A . 375 ALA N    1 1 
       57 66866 1 1 22 ALA O    O  -1.618   7.040  -3.943 1.00 . A A . 375 ALA O    1 1 
       57 66867 1 1 23 GLU C    C  -4.585   6.350  -4.658 1.00 . A A . 376 GLU C    1 1 
       57 66868 1 1 23 GLU CA   C  -3.666   5.189  -4.288 1.00 . A A . 376 GLU CA   1 1 
       57 66869 1 1 23 GLU CB   C  -4.465   3.891  -4.137 1.00 . A A . 376 GLU CB   1 1 
       57 66870 1 1 23 GLU CD   C  -2.534   2.342  -4.652 1.00 . A A . 376 GLU CD   1 1 
       57 66871 1 1 23 GLU CG   C  -3.625   2.715  -3.665 1.00 . A A . 376 GLU CG   1 1 
       57 66872 1 1 23 GLU H    H  -3.207   4.973  -2.244 1.00 . A A . 376 GLU H    1 1 
       57 66873 1 1 23 GLU HA   H  -2.938   5.064  -5.072 1.00 . A A . 376 GLU HA   1 1 
       57 66874 1 1 23 GLU HB2  H  -5.259   4.049  -3.423 1.00 . A A . 376 GLU HB2  1 1 
       57 66875 1 1 23 GLU HB3  H  -4.897   3.631  -5.091 1.00 . A A . 376 GLU HB3  1 1 
       57 66876 1 1 23 GLU HG2  H  -3.162   2.974  -2.725 1.00 . A A . 376 GLU HG2  1 1 
       57 66877 1 1 23 GLU HG3  H  -4.269   1.862  -3.524 1.00 . A A . 376 GLU HG3  1 1 
       57 66878 1 1 23 GLU N    N  -2.960   5.469  -3.048 1.00 . A A . 376 GLU N    1 1 
       57 66879 1 1 23 GLU O    O  -4.299   7.507  -4.346 1.00 . A A . 376 GLU O    1 1 
       57 66880 1 1 23 GLU OE1  O  -2.869   2.008  -5.808 1.00 . A A . 376 GLU OE1  1 1 
       57 66881 1 1 23 GLU OE2  O  -1.346   2.380  -4.268 1.00 . A A . 376 GLU OE2  1 1 
       57 66882 1 1 24 THR C    C  -8.055   6.444  -5.722 1.00 . A A . 377 THR C    1 1 
       57 66883 1 1 24 THR CA   C  -6.655   7.033  -5.742 1.00 . A A . 377 THR CA   1 1 
       57 66884 1 1 24 THR CB   C  -6.344   7.561  -7.154 1.00 . A A . 377 THR CB   1 1 
       57 66885 1 1 24 THR CG2  C  -4.982   8.238  -7.187 1.00 . A A . 377 THR CG2  1 1 
       57 66886 1 1 24 THR H    H  -5.855   5.097  -5.540 1.00 . A A . 377 THR H    1 1 
       57 66887 1 1 24 THR HA   H  -6.610   7.858  -5.049 1.00 . A A . 377 THR HA   1 1 
       57 66888 1 1 24 THR HB   H  -7.097   8.286  -7.425 1.00 . A A . 377 THR HB   1 1 
       57 66889 1 1 24 THR HG1  H  -6.859   5.744  -7.730 1.00 . A A . 377 THR HG1  1 1 
       57 66890 1 1 24 THR HG21 H  -5.111   9.308  -7.106 1.00 . A A . 377 THR HG21 1 1 
       57 66891 1 1 24 THR HG22 H  -4.484   8.003  -8.116 1.00 . A A . 377 THR HG22 1 1 
       57 66892 1 1 24 THR HG23 H  -4.385   7.884  -6.357 1.00 . A A . 377 THR HG23 1 1 
       57 66893 1 1 24 THR N    N  -5.687   6.033  -5.322 1.00 . A A . 377 THR N    1 1 
       57 66894 1 1 24 THR O    O  -8.227   5.241  -5.910 1.00 . A A . 377 THR O    1 1 
       57 66895 1 1 24 THR OG1  O  -6.369   6.484  -8.099 1.00 . A A . 377 THR OG1  1 1 
       57 66896 1 1 25 GLU C    C -10.747   5.932  -6.613 1.00 . A A . 378 GLU C    1 1 
       57 66897 1 1 25 GLU CA   C -10.433   6.831  -5.424 1.00 . A A . 378 GLU CA   1 1 
       57 66898 1 1 25 GLU CB   C -11.392   8.020  -5.408 1.00 . A A . 378 GLU CB   1 1 
       57 66899 1 1 25 GLU CD   C -13.787   8.806  -5.221 1.00 . A A . 378 GLU CD   1 1 
       57 66900 1 1 25 GLU CG   C -12.849   7.615  -5.256 1.00 . A A . 378 GLU CG   1 1 
       57 66901 1 1 25 GLU H    H  -8.852   8.235  -5.328 1.00 . A A . 378 GLU H    1 1 
       57 66902 1 1 25 GLU HA   H -10.557   6.266  -4.509 1.00 . A A . 378 GLU HA   1 1 
       57 66903 1 1 25 GLU HB2  H -11.129   8.669  -4.587 1.00 . A A . 378 GLU HB2  1 1 
       57 66904 1 1 25 GLU HB3  H -11.287   8.565  -6.334 1.00 . A A . 378 GLU HB3  1 1 
       57 66905 1 1 25 GLU HG2  H -13.121   6.987  -6.090 1.00 . A A . 378 GLU HG2  1 1 
       57 66906 1 1 25 GLU HG3  H -12.961   7.059  -4.337 1.00 . A A . 378 GLU HG3  1 1 
       57 66907 1 1 25 GLU N    N  -9.052   7.288  -5.480 1.00 . A A . 378 GLU N    1 1 
       57 66908 1 1 25 GLU O    O -11.423   4.914  -6.477 1.00 . A A . 378 GLU O    1 1 
       57 66909 1 1 25 GLU OE1  O -13.811   9.572  -6.206 1.00 . A A . 378 GLU OE1  1 1 
       57 66910 1 1 25 GLU OE2  O -14.497   8.973  -4.205 1.00 . A A . 378 GLU OE2  1 1 
       57 66911 1 1 26 GLY C    C  -9.834   4.172  -8.928 1.00 . A A . 379 GLY C    1 1 
       57 66912 1 1 26 GLY CA   C -10.467   5.549  -8.981 1.00 . A A . 379 GLY CA   1 1 
       57 66913 1 1 26 GLY H    H  -9.710   7.144  -7.815 1.00 . A A . 379 GLY H    1 1 
       57 66914 1 1 26 GLY HA2  H -11.528   5.434  -9.125 1.00 . A A . 379 GLY HA2  1 1 
       57 66915 1 1 26 GLY HA3  H -10.057   6.089  -9.822 1.00 . A A . 379 GLY HA3  1 1 
       57 66916 1 1 26 GLY N    N -10.242   6.321  -7.776 1.00 . A A . 379 GLY N    1 1 
       57 66917 1 1 26 GLY O    O -10.455   3.187  -9.325 1.00 . A A . 379 GLY O    1 1 
       57 66918 1 1 27 SER C    C  -8.536   1.901  -7.328 1.00 . A A . 380 SER C    1 1 
       57 66919 1 1 27 SER CA   C  -7.890   2.823  -8.359 1.00 . A A . 380 SER CA   1 1 
       57 66920 1 1 27 SER CB   C  -6.416   3.047  -8.013 1.00 . A A . 380 SER CB   1 1 
       57 66921 1 1 27 SER H    H  -8.147   4.920  -8.148 1.00 . A A . 380 SER H    1 1 
       57 66922 1 1 27 SER HA   H  -7.951   2.350  -9.328 1.00 . A A . 380 SER HA   1 1 
       57 66923 1 1 27 SER HB2  H  -5.906   2.095  -7.998 1.00 . A A . 380 SER HB2  1 1 
       57 66924 1 1 27 SER HB3  H  -5.966   3.684  -8.760 1.00 . A A . 380 SER HB3  1 1 
       57 66925 1 1 27 SER HG   H  -6.982   3.371  -6.167 1.00 . A A . 380 SER HG   1 1 
       57 66926 1 1 27 SER N    N  -8.597   4.100  -8.446 1.00 . A A . 380 SER N    1 1 
       57 66927 1 1 27 SER O    O  -8.751   0.719  -7.592 1.00 . A A . 380 SER O    1 1 
       57 66928 1 1 27 SER OG   O  -6.274   3.660  -6.745 1.00 . A A . 380 SER OG   1 1 
       57 66929 1 1 28 CYS C    C -10.736   0.998  -5.543 1.00 . A A . 381 CYS C    1 1 
       57 66930 1 1 28 CYS CA   C  -9.453   1.677  -5.078 1.00 . A A . 381 CYS CA   1 1 
       57 66931 1 1 28 CYS CB   C  -9.754   2.582  -3.884 1.00 . A A . 381 CYS CB   1 1 
       57 66932 1 1 28 CYS H    H  -8.638   3.395  -6.006 1.00 . A A . 381 CYS H    1 1 
       57 66933 1 1 28 CYS HA   H  -8.749   0.918  -4.773 1.00 . A A . 381 CYS HA   1 1 
       57 66934 1 1 28 CYS HB2  H -10.359   3.412  -4.216 1.00 . A A . 381 CYS HB2  1 1 
       57 66935 1 1 28 CYS HB3  H -10.302   2.017  -3.145 1.00 . A A . 381 CYS HB3  1 1 
       57 66936 1 1 28 CYS N    N  -8.837   2.450  -6.155 1.00 . A A . 381 CYS N    1 1 
       57 66937 1 1 28 CYS O    O -10.944  -0.190  -5.296 1.00 . A A . 381 CYS O    1 1 
       57 66938 1 1 28 CYS SG   S  -8.275   3.268  -3.072 1.00 . A A . 381 CYS SG   1 1 
       57 66939 1 1 29 ASN C    C -12.624  -0.020  -7.554 1.00 . A A . 382 ASN C    1 1 
       57 66940 1 1 29 ASN CA   C -12.860   1.229  -6.713 1.00 . A A . 382 ASN CA   1 1 
       57 66941 1 1 29 ASN CB   C -13.592   2.284  -7.549 1.00 . A A . 382 ASN CB   1 1 
       57 66942 1 1 29 ASN CG   C -13.935   3.538  -6.765 1.00 . A A . 382 ASN CG   1 1 
       57 66943 1 1 29 ASN H    H -11.374   2.700  -6.379 1.00 . A A . 382 ASN H    1 1 
       57 66944 1 1 29 ASN HA   H -13.471   0.967  -5.862 1.00 . A A . 382 ASN HA   1 1 
       57 66945 1 1 29 ASN HB2  H -12.964   2.568  -8.382 1.00 . A A . 382 ASN HB2  1 1 
       57 66946 1 1 29 ASN HB3  H -14.509   1.857  -7.929 1.00 . A A . 382 ASN HB3  1 1 
       57 66947 1 1 29 ASN HD21 H -13.072   2.811  -5.125 1.00 . A A . 382 ASN HD21 1 1 
       57 66948 1 1 29 ASN HD22 H -13.761   4.383  -4.974 1.00 . A A . 382 ASN HD22 1 1 
       57 66949 1 1 29 ASN N    N -11.596   1.759  -6.214 1.00 . A A . 382 ASN N    1 1 
       57 66950 1 1 29 ASN ND2  N -13.551   3.580  -5.492 1.00 . A A . 382 ASN ND2  1 1 
       57 66951 1 1 29 ASN O    O -13.435  -0.945  -7.558 1.00 . A A . 382 ASN O    1 1 
       57 66952 1 1 29 ASN OD1  O -14.541   4.467  -7.300 1.00 . A A . 382 ASN OD1  1 1 
       57 66953 1 1 30 LYS C    C -10.649  -2.337  -8.331 1.00 . A A . 383 LYS C    1 1 
       57 66954 1 1 30 LYS CA   C -11.157  -1.144  -9.136 1.00 . A A . 383 LYS CA   1 1 
       57 66955 1 1 30 LYS CB   C -10.102  -0.707 -10.154 1.00 . A A . 383 LYS CB   1 1 
       57 66956 1 1 30 LYS CD   C -11.813   0.421 -11.628 1.00 . A A . 383 LYS CD   1 1 
       57 66957 1 1 30 LYS CE   C -11.774  -0.678 -12.678 1.00 . A A . 383 LYS CE   1 1 
       57 66958 1 1 30 LYS CG   C -10.478   0.562 -10.909 1.00 . A A . 383 LYS CG   1 1 
       57 66959 1 1 30 LYS H    H -10.910   0.748  -8.232 1.00 . A A . 383 LYS H    1 1 
       57 66960 1 1 30 LYS HA   H -12.049  -1.442  -9.667 1.00 . A A . 383 LYS HA   1 1 
       57 66961 1 1 30 LYS HB2  H  -9.171  -0.531  -9.637 1.00 . A A . 383 LYS HB2  1 1 
       57 66962 1 1 30 LYS HB3  H  -9.963  -1.500 -10.874 1.00 . A A . 383 LYS HB3  1 1 
       57 66963 1 1 30 LYS HD2  H -12.576   0.183 -10.902 1.00 . A A . 383 LYS HD2  1 1 
       57 66964 1 1 30 LYS HD3  H -12.052   1.359 -12.108 1.00 . A A . 383 LYS HD3  1 1 
       57 66965 1 1 30 LYS HE2  H -11.005  -0.443 -13.400 1.00 . A A . 383 LYS HE2  1 1 
       57 66966 1 1 30 LYS HE3  H -11.537  -1.614 -12.193 1.00 . A A . 383 LYS HE3  1 1 
       57 66967 1 1 30 LYS HG2  H -10.547   1.378 -10.206 1.00 . A A . 383 LYS HG2  1 1 
       57 66968 1 1 30 LYS HG3  H  -9.708   0.776 -11.637 1.00 . A A . 383 LYS HG3  1 1 
       57 66969 1 1 30 LYS HZ1  H -13.648  -1.562 -12.945 1.00 . A A . 383 LYS HZ1  1 1 
       57 66970 1 1 30 LYS HZ2  H -12.916  -1.060 -14.385 1.00 . A A . 383 LYS HZ2  1 1 
       57 66971 1 1 30 LYS HZ3  H -13.602   0.082 -13.344 1.00 . A A . 383 LYS HZ3  1 1 
       57 66972 1 1 30 LYS N    N -11.510  -0.026  -8.275 1.00 . A A . 383 LYS N    1 1 
       57 66973 1 1 30 LYS NZ   N -13.076  -0.813 -13.388 1.00 . A A . 383 LYS NZ   1 1 
       57 66974 1 1 30 LYS O    O -10.896  -3.488  -8.695 1.00 . A A . 383 LYS O    1 1 
       57 66975 1 1 31 LYS C    C -10.405  -4.098  -5.932 1.00 . A A . 384 LYS C    1 1 
       57 66976 1 1 31 LYS CA   C  -9.358  -3.107  -6.416 1.00 . A A . 384 LYS CA   1 1 
       57 66977 1 1 31 LYS CB   C  -8.670  -2.474  -5.215 1.00 . A A . 384 LYS CB   1 1 
       57 66978 1 1 31 LYS CD   C  -6.598  -1.895  -6.513 1.00 . A A . 384 LYS CD   1 1 
       57 66979 1 1 31 LYS CE   C  -6.977  -1.757  -7.980 1.00 . A A . 384 LYS CE   1 1 
       57 66980 1 1 31 LYS CG   C  -7.690  -1.382  -5.592 1.00 . A A . 384 LYS CG   1 1 
       57 66981 1 1 31 LYS H    H  -9.727  -1.133  -7.012 1.00 . A A . 384 LYS H    1 1 
       57 66982 1 1 31 LYS HA   H  -8.617  -3.628  -6.997 1.00 . A A . 384 LYS HA   1 1 
       57 66983 1 1 31 LYS HB2  H  -9.422  -2.047  -4.567 1.00 . A A . 384 LYS HB2  1 1 
       57 66984 1 1 31 LYS HB3  H  -8.135  -3.239  -4.676 1.00 . A A . 384 LYS HB3  1 1 
       57 66985 1 1 31 LYS HD2  H  -5.689  -1.345  -6.327 1.00 . A A . 384 LYS HD2  1 1 
       57 66986 1 1 31 LYS HD3  H  -6.444  -2.936  -6.297 1.00 . A A . 384 LYS HD3  1 1 
       57 66987 1 1 31 LYS HE2  H  -7.800  -2.423  -8.189 1.00 . A A . 384 LYS HE2  1 1 
       57 66988 1 1 31 LYS HE3  H  -7.286  -0.741  -8.164 1.00 . A A . 384 LYS HE3  1 1 
       57 66989 1 1 31 LYS HG2  H  -8.232  -0.607  -6.100 1.00 . A A . 384 LYS HG2  1 1 
       57 66990 1 1 31 LYS HG3  H  -7.240  -0.984  -4.694 1.00 . A A . 384 LYS HG3  1 1 
       57 66991 1 1 31 LYS HZ1  H  -5.279  -2.870  -8.472 1.00 . A A . 384 LYS HZ1  1 1 
       57 66992 1 1 31 LYS HZ2  H  -5.227  -1.268  -9.010 1.00 . A A . 384 LYS HZ2  1 1 
       57 66993 1 1 31 LYS HZ3  H  -6.201  -2.396  -9.810 1.00 . A A . 384 LYS HZ3  1 1 
       57 66994 1 1 31 LYS N    N  -9.918  -2.064  -7.249 1.00 . A A . 384 LYS N    1 1 
       57 66995 1 1 31 LYS NZ   N  -5.841  -2.095  -8.881 1.00 . A A . 384 LYS NZ   1 1 
       57 66996 1 1 31 LYS O    O -11.586  -4.015  -6.268 1.00 . A A . 384 LYS O    1 1 
       57 66997 1 1 32 ASP C    C -10.442  -6.164  -3.043 1.00 . A A . 385 ASP C    1 1 
       57 66998 1 1 32 ASP CA   C -10.780  -6.047  -4.520 1.00 . A A . 385 ASP CA   1 1 
       57 66999 1 1 32 ASP CB   C -10.565  -7.388  -5.224 1.00 . A A . 385 ASP CB   1 1 
       57 67000 1 1 32 ASP CG   C -10.909  -7.329  -6.700 1.00 . A A . 385 ASP CG   1 1 
       57 67001 1 1 32 ASP H    H  -8.987  -4.998  -4.884 1.00 . A A . 385 ASP H    1 1 
       57 67002 1 1 32 ASP HA   H -11.811  -5.744  -4.626 1.00 . A A . 385 ASP HA   1 1 
       57 67003 1 1 32 ASP HB2  H  -9.530  -7.677  -5.127 1.00 . A A . 385 ASP HB2  1 1 
       57 67004 1 1 32 ASP HB3  H -11.188  -8.135  -4.757 1.00 . A A . 385 ASP HB3  1 1 
       57 67005 1 1 32 ASP N    N  -9.938  -5.020  -5.112 1.00 . A A . 385 ASP N    1 1 
       57 67006 1 1 32 ASP O    O  -9.583  -5.436  -2.556 1.00 . A A . 385 ASP O    1 1 
       57 67007 1 1 32 ASP OD1  O -12.078  -7.032  -7.026 1.00 . A A . 385 ASP OD1  1 1 
       57 67008 1 1 32 ASP OD2  O -10.010  -7.581  -7.529 1.00 . A A . 385 ASP OD2  1 1 
       57 67009 1 1 33 GLN C    C  -9.343  -7.283  -0.629 1.00 . A A . 386 GLN C    1 1 
       57 67010 1 1 33 GLN CA   C -10.845  -7.226  -0.900 1.00 . A A . 386 GLN CA   1 1 
       57 67011 1 1 33 GLN CB   C -11.523  -8.493  -0.374 1.00 . A A . 386 GLN CB   1 1 
       57 67012 1 1 33 GLN CD   C -12.063  -9.947   1.622 1.00 . A A . 386 GLN CD   1 1 
       57 67013 1 1 33 GLN CG   C -11.405  -8.671   1.132 1.00 . A A . 386 GLN CG   1 1 
       57 67014 1 1 33 GLN H    H -11.787  -7.618  -2.761 1.00 . A A . 386 GLN H    1 1 
       57 67015 1 1 33 GLN HA   H -11.254  -6.368  -0.389 1.00 . A A . 386 GLN HA   1 1 
       57 67016 1 1 33 GLN HB2  H -12.572  -8.457  -0.629 1.00 . A A . 386 GLN HB2  1 1 
       57 67017 1 1 33 GLN HB3  H -11.075  -9.351  -0.853 1.00 . A A . 386 GLN HB3  1 1 
       57 67018 1 1 33 GLN HE21 H -13.299  -8.898   2.773 1.00 . A A . 386 GLN HE21 1 1 
       57 67019 1 1 33 GLN HE22 H -13.494 -10.613   2.830 1.00 . A A . 386 GLN HE22 1 1 
       57 67020 1 1 33 GLN HG2  H -10.360  -8.698   1.397 1.00 . A A . 386 GLN HG2  1 1 
       57 67021 1 1 33 GLN HG3  H -11.876  -7.830   1.618 1.00 . A A . 386 GLN HG3  1 1 
       57 67022 1 1 33 GLN N    N -11.107  -7.062  -2.328 1.00 . A A . 386 GLN N    1 1 
       57 67023 1 1 33 GLN NE2  N -13.052  -9.804   2.496 1.00 . A A . 386 GLN NE2  1 1 
       57 67024 1 1 33 GLN O    O  -8.819  -6.524   0.187 1.00 . A A . 386 GLN O    1 1 
       57 67025 1 1 33 GLN OE1  O -11.685 -11.048   1.220 1.00 . A A . 386 GLN OE1  1 1 
       57 67026 1 1 34 ASN C    C  -6.464  -7.101  -1.691 1.00 . A A . 387 ASN C    1 1 
       57 67027 1 1 34 ASN CA   C  -7.215  -8.328  -1.178 1.00 . A A . 387 ASN CA   1 1 
       57 67028 1 1 34 ASN CB   C  -6.741  -9.578  -1.924 1.00 . A A . 387 ASN CB   1 1 
       57 67029 1 1 34 ASN CG   C  -5.231  -9.722  -1.923 1.00 . A A . 387 ASN CG   1 1 
       57 67030 1 1 34 ASN H    H  -9.129  -8.743  -1.973 1.00 . A A . 387 ASN H    1 1 
       57 67031 1 1 34 ASN HA   H  -7.003  -8.449  -0.126 1.00 . A A . 387 ASN HA   1 1 
       57 67032 1 1 34 ASN HB2  H  -7.167 -10.452  -1.453 1.00 . A A . 387 ASN HB2  1 1 
       57 67033 1 1 34 ASN HB3  H  -7.079  -9.527  -2.949 1.00 . A A . 387 ASN HB3  1 1 
       57 67034 1 1 34 ASN HD21 H  -5.366 -11.408  -0.880 1.00 . A A . 387 ASN HD21 1 1 
       57 67035 1 1 34 ASN HD22 H  -3.767 -10.900  -1.290 1.00 . A A . 387 ASN HD22 1 1 
       57 67036 1 1 34 ASN N    N  -8.656  -8.175  -1.330 1.00 . A A . 387 ASN N    1 1 
       57 67037 1 1 34 ASN ND2  N  -4.739 -10.783  -1.301 1.00 . A A . 387 ASN ND2  1 1 
       57 67038 1 1 34 ASN O    O  -5.441  -6.709  -1.127 1.00 . A A . 387 ASN O    1 1 
       57 67039 1 1 34 ASN OD1  O  -4.514  -8.890  -2.477 1.00 . A A . 387 ASN OD1  1 1 
       57 67040 1 1 35 GLU C    C  -6.783  -4.050  -2.709 1.00 . A A . 388 GLU C    1 1 
       57 67041 1 1 35 GLU CA   C  -6.323  -5.342  -3.366 1.00 . A A . 388 GLU CA   1 1 
       57 67042 1 1 35 GLU CB   C  -6.591  -5.299  -4.869 1.00 . A A . 388 GLU CB   1 1 
       57 67043 1 1 35 GLU CD   C  -6.290  -6.435  -7.105 1.00 . A A . 388 GLU CD   1 1 
       57 67044 1 1 35 GLU CG   C  -6.101  -6.536  -5.604 1.00 . A A . 388 GLU CG   1 1 
       57 67045 1 1 35 GLU H    H  -7.778  -6.870  -3.182 1.00 . A A . 388 GLU H    1 1 
       57 67046 1 1 35 GLU HA   H  -5.258  -5.434  -3.209 1.00 . A A . 388 GLU HA   1 1 
       57 67047 1 1 35 GLU HB2  H  -7.654  -5.204  -5.033 1.00 . A A . 388 GLU HB2  1 1 
       57 67048 1 1 35 GLU HB3  H  -6.093  -4.435  -5.288 1.00 . A A . 388 GLU HB3  1 1 
       57 67049 1 1 35 GLU HG2  H  -5.049  -6.671  -5.397 1.00 . A A . 388 GLU HG2  1 1 
       57 67050 1 1 35 GLU HG3  H  -6.650  -7.393  -5.243 1.00 . A A . 388 GLU HG3  1 1 
       57 67051 1 1 35 GLU N    N  -6.963  -6.510  -2.771 1.00 . A A . 388 GLU N    1 1 
       57 67052 1 1 35 GLU O    O  -6.313  -2.970  -3.066 1.00 . A A . 388 GLU O    1 1 
       57 67053 1 1 35 GLU OE1  O  -7.449  -6.302  -7.549 1.00 . A A . 388 GLU OE1  1 1 
       57 67054 1 1 35 GLU OE2  O  -5.278  -6.487  -7.837 1.00 . A A . 388 GLU OE2  1 1 
       57 67055 1 1 36 CYS C    C  -7.012  -2.387  -0.245 1.00 . A A . 389 CYS C    1 1 
       57 67056 1 1 36 CYS CA   C  -8.164  -2.968  -1.052 1.00 . A A . 389 CYS CA   1 1 
       57 67057 1 1 36 CYS CB   C  -9.357  -3.303  -0.155 1.00 . A A . 389 CYS CB   1 1 
       57 67058 1 1 36 CYS H    H  -8.029  -5.038  -1.476 1.00 . A A . 389 CYS H    1 1 
       57 67059 1 1 36 CYS HA   H  -8.469  -2.247  -1.799 1.00 . A A . 389 CYS HA   1 1 
       57 67060 1 1 36 CYS HB2  H  -9.958  -4.061  -0.632 1.00 . A A . 389 CYS HB2  1 1 
       57 67061 1 1 36 CYS HB3  H  -8.992  -3.679   0.790 1.00 . A A . 389 CYS HB3  1 1 
       57 67062 1 1 36 CYS N    N  -7.688  -4.154  -1.740 1.00 . A A . 389 CYS N    1 1 
       57 67063 1 1 36 CYS O    O  -6.689  -2.873   0.839 1.00 . A A . 389 CYS O    1 1 
       57 67064 1 1 36 CYS SG   S -10.437  -1.877   0.193 1.00 . A A . 389 CYS SG   1 1 
       57 67065 1 1 37 LYS C    C  -5.573   0.040   1.073 1.00 . A A . 390 LYS C    1 1 
       57 67066 1 1 37 LYS CA   C  -5.206  -0.753  -0.179 1.00 . A A . 390 LYS CA   1 1 
       57 67067 1 1 37 LYS CB   C  -4.486   0.132  -1.186 1.00 . A A . 390 LYS CB   1 1 
       57 67068 1 1 37 LYS CD   C  -2.754  -1.524  -1.957 1.00 . A A . 390 LYS CD   1 1 
       57 67069 1 1 37 LYS CE   C  -2.183  -2.287  -3.142 1.00 . A A . 390 LYS CE   1 1 
       57 67070 1 1 37 LYS CG   C  -3.925  -0.646  -2.371 1.00 . A A . 390 LYS CG   1 1 
       57 67071 1 1 37 LYS H    H  -6.658  -1.061  -1.699 1.00 . A A . 390 LYS H    1 1 
       57 67072 1 1 37 LYS HA   H  -4.539  -1.544   0.109 1.00 . A A . 390 LYS HA   1 1 
       57 67073 1 1 37 LYS HB2  H  -5.177   0.867  -1.556 1.00 . A A . 390 LYS HB2  1 1 
       57 67074 1 1 37 LYS HB3  H  -3.667   0.632  -0.692 1.00 . A A . 390 LYS HB3  1 1 
       57 67075 1 1 37 LYS HD2  H  -1.979  -0.900  -1.537 1.00 . A A . 390 LYS HD2  1 1 
       57 67076 1 1 37 LYS HD3  H  -3.093  -2.231  -1.214 1.00 . A A . 390 LYS HD3  1 1 
       57 67077 1 1 37 LYS HE2  H  -1.831  -1.577  -3.876 1.00 . A A . 390 LYS HE2  1 1 
       57 67078 1 1 37 LYS HE3  H  -1.354  -2.889  -2.799 1.00 . A A . 390 LYS HE3  1 1 
       57 67079 1 1 37 LYS HG2  H  -4.704  -1.280  -2.777 1.00 . A A . 390 LYS HG2  1 1 
       57 67080 1 1 37 LYS HG3  H  -3.594   0.051  -3.127 1.00 . A A . 390 LYS HG3  1 1 
       57 67081 1 1 37 LYS HZ1  H  -3.952  -2.603  -4.207 1.00 . A A . 390 LYS HZ1  1 1 
       57 67082 1 1 37 LYS HZ2  H  -3.620  -3.801  -3.061 1.00 . A A . 390 LYS HZ2  1 1 
       57 67083 1 1 37 LYS HZ3  H  -2.752  -3.756  -4.513 1.00 . A A . 390 LYS HZ3  1 1 
       57 67084 1 1 37 LYS N    N  -6.367  -1.375  -0.811 1.00 . A A . 390 LYS N    1 1 
       57 67085 1 1 37 LYS NZ   N  -3.198  -3.173  -3.775 1.00 . A A . 390 LYS NZ   1 1 
       57 67086 1 1 37 LYS O    O  -6.737   0.374   1.297 1.00 . A A . 390 LYS O    1 1 
       57 67087 1 1 38 SER C    C  -5.558   2.301   2.972 1.00 . A A . 391 SER C    1 1 
       57 67088 1 1 38 SER CA   C  -4.728   1.029   3.146 1.00 . A A . 391 SER CA   1 1 
       57 67089 1 1 38 SER CB   C  -3.359   1.356   3.742 1.00 . A A . 391 SER CB   1 1 
       57 67090 1 1 38 SER H    H  -3.663  -0.003   1.656 1.00 . A A . 391 SER H    1 1 
       57 67091 1 1 38 SER HA   H  -5.249   0.375   3.828 1.00 . A A . 391 SER HA   1 1 
       57 67092 1 1 38 SER HB2  H  -2.797   1.954   3.042 1.00 . A A . 391 SER HB2  1 1 
       57 67093 1 1 38 SER HB3  H  -3.492   1.903   4.655 1.00 . A A . 391 SER HB3  1 1 
       57 67094 1 1 38 SER HG   H  -1.877   0.383   4.576 1.00 . A A . 391 SER HG   1 1 
       57 67095 1 1 38 SER N    N  -4.557   0.308   1.894 1.00 . A A . 391 SER N    1 1 
       57 67096 1 1 38 SER O    O  -6.571   2.469   3.651 1.00 . A A . 391 SER O    1 1 
       57 67097 1 1 38 SER OG   O  -2.630   0.172   4.019 1.00 . A A . 391 SER OG   1 1 
       57 67098 1 1 39 PRO C    C  -7.368   4.135   1.458 1.00 . A A . 392 PRO C    1 1 
       57 67099 1 1 39 PRO CA   C  -5.925   4.444   1.824 1.00 . A A . 392 PRO CA   1 1 
       57 67100 1 1 39 PRO CB   C  -5.183   5.074   0.642 1.00 . A A . 392 PRO CB   1 1 
       57 67101 1 1 39 PRO CD   C  -3.999   3.144   1.163 1.00 . A A . 392 PRO CD   1 1 
       57 67102 1 1 39 PRO CG   C  -3.812   4.565   0.765 1.00 . A A . 392 PRO CG   1 1 
       57 67103 1 1 39 PRO HA   H  -5.894   5.105   2.678 1.00 . A A . 392 PRO HA   1 1 
       57 67104 1 1 39 PRO HB2  H  -5.632   4.752  -0.277 1.00 . A A . 392 PRO HB2  1 1 
       57 67105 1 1 39 PRO HB3  H  -5.212   6.136   0.717 1.00 . A A . 392 PRO HB3  1 1 
       57 67106 1 1 39 PRO HD2  H  -4.212   2.545   0.296 1.00 . A A . 392 PRO HD2  1 1 
       57 67107 1 1 39 PRO HD3  H  -3.139   2.787   1.678 1.00 . A A . 392 PRO HD3  1 1 
       57 67108 1 1 39 PRO HG2  H  -3.295   4.640  -0.183 1.00 . A A . 392 PRO HG2  1 1 
       57 67109 1 1 39 PRO HG3  H  -3.293   5.110   1.530 1.00 . A A . 392 PRO HG3  1 1 
       57 67110 1 1 39 PRO N    N  -5.171   3.216   2.057 1.00 . A A . 392 PRO N    1 1 
       57 67111 1 1 39 PRO O    O  -8.293   4.843   1.855 1.00 . A A . 392 PRO O    1 1 
       57 67112 1 1 40 CYS C    C  -9.713   2.210   1.463 1.00 . A A . 393 CYS C    1 1 
       57 67113 1 1 40 CYS CA   C  -8.860   2.619   0.268 1.00 . A A . 393 CYS CA   1 1 
       57 67114 1 1 40 CYS CB   C  -8.732   1.441  -0.695 1.00 . A A . 393 CYS CB   1 1 
       57 67115 1 1 40 CYS H    H  -6.757   2.537   0.428 1.00 . A A . 393 CYS H    1 1 
       57 67116 1 1 40 CYS HA   H  -9.339   3.441  -0.240 1.00 . A A . 393 CYS HA   1 1 
       57 67117 1 1 40 CYS HB2  H  -8.429   0.569  -0.140 1.00 . A A . 393 CYS HB2  1 1 
       57 67118 1 1 40 CYS HB3  H  -9.695   1.254  -1.148 1.00 . A A . 393 CYS HB3  1 1 
       57 67119 1 1 40 CYS N    N  -7.542   3.058   0.700 1.00 . A A . 393 CYS N    1 1 
       57 67120 1 1 40 CYS O    O  -9.191   1.802   2.501 1.00 . A A . 393 CYS O    1 1 
       57 67121 1 1 40 CYS SG   S  -7.527   1.693  -2.040 1.00 . A A . 393 CYS SG   1 1 
       57 67122 1 1 41 LYS C    C -12.813   0.762   1.934 1.00 . A A . 394 LYS C    1 1 
       57 67123 1 1 41 LYS CA   C -11.956   1.945   2.363 1.00 . A A . 394 LYS CA   1 1 
       57 67124 1 1 41 LYS CB   C -12.848   3.133   2.731 1.00 . A A . 394 LYS CB   1 1 
       57 67125 1 1 41 LYS CD   C -13.068   2.589   5.181 1.00 . A A . 394 LYS CD   1 1 
       57 67126 1 1 41 LYS CE   C -12.287   3.814   5.633 1.00 . A A . 394 LYS CE   1 1 
       57 67127 1 1 41 LYS CG   C -13.808   2.848   3.876 1.00 . A A . 394 LYS CG   1 1 
       57 67128 1 1 41 LYS H    H -11.374   2.635   0.449 1.00 . A A . 394 LYS H    1 1 
       57 67129 1 1 41 LYS HA   H -11.378   1.655   3.227 1.00 . A A . 394 LYS HA   1 1 
       57 67130 1 1 41 LYS HB2  H -12.220   3.964   3.016 1.00 . A A . 394 LYS HB2  1 1 
       57 67131 1 1 41 LYS HB3  H -13.428   3.414   1.865 1.00 . A A . 394 LYS HB3  1 1 
       57 67132 1 1 41 LYS HD2  H -13.787   2.330   5.945 1.00 . A A . 394 LYS HD2  1 1 
       57 67133 1 1 41 LYS HD3  H -12.382   1.768   5.037 1.00 . A A . 394 LYS HD3  1 1 
       57 67134 1 1 41 LYS HE2  H -11.561   4.063   4.874 1.00 . A A . 394 LYS HE2  1 1 
       57 67135 1 1 41 LYS HE3  H -12.974   4.637   5.758 1.00 . A A . 394 LYS HE3  1 1 
       57 67136 1 1 41 LYS HG2  H -14.459   3.699   4.007 1.00 . A A . 394 LYS HG2  1 1 
       57 67137 1 1 41 LYS HG3  H -14.397   1.977   3.628 1.00 . A A . 394 LYS HG3  1 1 
       57 67138 1 1 41 LYS HZ1  H -10.590   3.299   6.740 1.00 . A A . 394 LYS HZ1  1 1 
       57 67139 1 1 41 LYS HZ2  H -12.046   2.815   7.453 1.00 . A A . 394 LYS HZ2  1 1 
       57 67140 1 1 41 LYS HZ3  H -11.582   4.441   7.497 1.00 . A A . 394 LYS HZ3  1 1 
       57 67141 1 1 41 LYS N    N -11.025   2.313   1.304 1.00 . A A . 394 LYS N    1 1 
       57 67142 1 1 41 LYS NZ   N -11.577   3.575   6.920 1.00 . A A . 394 LYS NZ   1 1 
       57 67143 1 1 41 LYS O    O -13.550   0.835   0.945 1.00 . A A . 394 LYS O    1 1 
       57 67144 1 1 42 TRP C    C -14.856  -1.478   2.982 1.00 . A A . 395 TRP C    1 1 
       57 67145 1 1 42 TRP CA   C -13.448  -1.543   2.399 1.00 . A A . 395 TRP CA   1 1 
       57 67146 1 1 42 TRP CB   C -12.721  -2.769   2.957 1.00 . A A . 395 TRP CB   1 1 
       57 67147 1 1 42 TRP CD1  C -13.950  -4.965   3.428 1.00 . A A . 395 TRP CD1  1 1 
       57 67148 1 1 42 TRP CD2  C -13.522  -4.597   1.263 1.00 . A A . 395 TRP CD2  1 1 
       57 67149 1 1 42 TRP CE2  C -14.201  -5.826   1.384 1.00 . A A . 395 TRP CE2  1 1 
       57 67150 1 1 42 TRP CE3  C -13.148  -4.156  -0.009 1.00 . A A . 395 TRP CE3  1 1 
       57 67151 1 1 42 TRP CG   C -13.378  -4.061   2.582 1.00 . A A . 395 TRP CG   1 1 
       57 67152 1 1 42 TRP CH2  C -14.130  -6.159  -0.953 1.00 . A A . 395 TRP CH2  1 1 
       57 67153 1 1 42 TRP CZ2  C -14.510  -6.615   0.280 1.00 . A A . 395 TRP CZ2  1 1 
       57 67154 1 1 42 TRP CZ3  C -13.455  -4.942  -1.104 1.00 . A A . 395 TRP CZ3  1 1 
       57 67155 1 1 42 TRP H    H -12.092  -0.316   3.454 1.00 . A A . 395 TRP H    1 1 
       57 67156 1 1 42 TRP HA   H -13.519  -1.636   1.328 1.00 . A A . 395 TRP HA   1 1 
       57 67157 1 1 42 TRP HB2  H -11.712  -2.785   2.579 1.00 . A A . 395 TRP HB2  1 1 
       57 67158 1 1 42 TRP HB3  H -12.697  -2.706   4.035 1.00 . A A . 395 TRP HB3  1 1 
       57 67159 1 1 42 TRP HD1  H -13.999  -4.846   4.500 1.00 . A A . 395 TRP HD1  1 1 
       57 67160 1 1 42 TRP HE1  H -14.919  -6.802   3.098 1.00 . A A . 395 TRP HE1  1 1 
       57 67161 1 1 42 TRP HE3  H -12.626  -3.220  -0.145 1.00 . A A . 395 TRP HE3  1 1 
       57 67162 1 1 42 TRP HH2  H -14.349  -6.741  -1.836 1.00 . A A . 395 TRP HH2  1 1 
       57 67163 1 1 42 TRP HZ2  H -15.031  -7.556   0.378 1.00 . A A . 395 TRP HZ2  1 1 
       57 67164 1 1 42 TRP HZ3  H -13.172  -4.617  -2.095 1.00 . A A . 395 TRP HZ3  1 1 
       57 67165 1 1 42 TRP N    N -12.700  -0.329   2.686 1.00 . A A . 395 TRP N    1 1 
       57 67166 1 1 42 TRP NE1  N -14.454  -6.026   2.715 1.00 . A A . 395 TRP NE1  1 1 
       57 67167 1 1 42 TRP O    O -15.094  -0.817   3.993 1.00 . A A . 395 TRP O    1 1 
       57 67168 1 1 43 HIS C    C -17.751  -3.617   2.530 1.00 . A A . 396 HIS C    1 1 
       57 67169 1 1 43 HIS CA   C -17.164  -2.234   2.790 1.00 . A A . 396 HIS CA   1 1 
       57 67170 1 1 43 HIS CB   C -17.999  -1.171   2.073 1.00 . A A . 396 HIS CB   1 1 
       57 67171 1 1 43 HIS CD2  C -17.104   1.206   1.552 1.00 . A A . 396 HIS CD2  1 1 
       57 67172 1 1 43 HIS CE1  C -17.192   2.033   3.580 1.00 . A A . 396 HIS CE1  1 1 
       57 67173 1 1 43 HIS CG   C -17.577   0.234   2.368 1.00 . A A . 396 HIS CG   1 1 
       57 67174 1 1 43 HIS H    H -15.519  -2.699   1.548 1.00 . A A . 396 HIS H    1 1 
       57 67175 1 1 43 HIS HA   H -17.178  -2.040   3.852 1.00 . A A . 396 HIS HA   1 1 
       57 67176 1 1 43 HIS HB2  H -17.921  -1.323   1.007 1.00 . A A . 396 HIS HB2  1 1 
       57 67177 1 1 43 HIS HB3  H -19.033  -1.278   2.371 1.00 . A A . 396 HIS HB3  1 1 
       57 67178 1 1 43 HIS HD1  H -17.920   0.328   4.446 1.00 . A A . 396 HIS HD1  1 1 
       57 67179 1 1 43 HIS HD2  H -16.940   1.123   0.487 1.00 . A A . 396 HIS HD2  1 1 
       57 67180 1 1 43 HIS HE1  H -17.116   2.711   4.417 1.00 . A A . 396 HIS HE1  1 1 
       57 67181 1 1 43 HIS HE2  H -16.433   3.136   2.029 1.00 . A A . 396 HIS HE2  1 1 
       57 67182 1 1 43 HIS N    N -15.779  -2.185   2.340 1.00 . A A . 396 HIS N    1 1 
       57 67183 1 1 43 HIS ND1  N -17.619   0.785   3.632 1.00 . A A . 396 HIS ND1  1 1 
       57 67184 1 1 43 HIS NE2  N -16.872   2.312   2.329 1.00 . A A . 396 HIS NE2  1 1 
       57 67185 1 1 43 HIS O    O -17.949  -4.014   1.380 1.00 . A A . 396 HIS O    1 1 
       57 67186 1 1 44 ASN C    C -20.069  -5.633   3.167 1.00 . A A . 397 ASN C    1 1 
       57 67187 1 1 44 ASN CA   C -18.580  -5.690   3.507 1.00 . A A . 397 ASN CA   1 1 
       57 67188 1 1 44 ASN CB   C -18.371  -6.451   4.817 1.00 . A A . 397 ASN CB   1 1 
       57 67189 1 1 44 ASN CG   C -16.924  -6.449   5.270 1.00 . A A . 397 ASN CG   1 1 
       57 67190 1 1 44 ASN H    H -17.835  -3.974   4.495 1.00 . A A . 397 ASN H    1 1 
       57 67191 1 1 44 ASN HA   H -18.062  -6.206   2.713 1.00 . A A . 397 ASN HA   1 1 
       57 67192 1 1 44 ASN HB2  H -18.970  -5.999   5.590 1.00 . A A . 397 ASN HB2  1 1 
       57 67193 1 1 44 ASN HB3  H -18.678  -7.476   4.679 1.00 . A A . 397 ASN HB3  1 1 
       57 67194 1 1 44 ASN HD21 H -17.401  -5.375   6.874 1.00 . A A . 397 ASN HD21 1 1 
       57 67195 1 1 44 ASN HD22 H -15.730  -5.789   6.717 1.00 . A A . 397 ASN HD22 1 1 
       57 67196 1 1 44 ASN N    N -18.022  -4.347   3.608 1.00 . A A . 397 ASN N    1 1 
       57 67197 1 1 44 ASN ND2  N -16.658  -5.805   6.402 1.00 . A A . 397 ASN ND2  1 1 
       57 67198 1 1 44 ASN O    O -20.806  -4.810   3.712 1.00 . A A . 397 ASN O    1 1 
       57 67199 1 1 44 ASN OD1  O -16.056  -7.016   4.611 1.00 . A A . 397 ASN OD1  1 1 
       57 67200 1 1 45 ASP C    C -22.369  -5.202   1.341 1.00 . A A . 398 ASP C    1 1 
       57 67201 1 1 45 ASP CA   C -21.901  -6.563   1.848 1.00 . A A . 398 ASP CA   1 1 
       57 67202 1 1 45 ASP CB   C -22.786  -7.021   3.011 1.00 . A A . 398 ASP CB   1 1 
       57 67203 1 1 45 ASP CG   C -22.422  -8.407   3.509 1.00 . A A . 398 ASP CG   1 1 
       57 67204 1 1 45 ASP H    H -19.862  -7.138   1.866 1.00 . A A . 398 ASP H    1 1 
       57 67205 1 1 45 ASP HA   H -21.980  -7.279   1.043 1.00 . A A . 398 ASP HA   1 1 
       57 67206 1 1 45 ASP HB2  H -22.679  -6.326   3.830 1.00 . A A . 398 ASP HB2  1 1 
       57 67207 1 1 45 ASP HB3  H -23.817  -7.034   2.688 1.00 . A A . 398 ASP HB3  1 1 
       57 67208 1 1 45 ASP N    N -20.501  -6.511   2.265 1.00 . A A . 398 ASP N    1 1 
       57 67209 1 1 45 ASP O    O -23.525  -4.819   1.526 1.00 . A A . 398 ASP O    1 1 
       57 67210 1 1 45 ASP OD1  O -21.488  -9.017   2.946 1.00 . A A . 398 ASP OD1  1 1 
       57 67211 1 1 45 ASP OD2  O -23.072  -8.883   4.463 1.00 . A A . 398 ASP OD2  1 1 
       57 67212 1 1 46 ALA C    C -22.279  -3.240  -1.261 1.00 . A A . 399 ALA C    1 1 
       57 67213 1 1 46 ALA CA   C -21.757  -3.155   0.165 1.00 . A A . 399 ALA CA   1 1 
       57 67214 1 1 46 ALA CB   C -20.521  -2.288   0.213 1.00 . A A . 399 ALA CB   1 1 
       57 67215 1 1 46 ALA H    H -20.554  -4.841   0.592 1.00 . A A . 399 ALA H    1 1 
       57 67216 1 1 46 ALA HA   H -22.512  -2.701   0.791 1.00 . A A . 399 ALA HA   1 1 
       57 67217 1 1 46 ALA HB1  H -20.747  -1.368   0.726 1.00 . A A . 399 ALA HB1  1 1 
       57 67218 1 1 46 ALA HB2  H -20.201  -2.071  -0.796 1.00 . A A . 399 ALA HB2  1 1 
       57 67219 1 1 46 ALA HB3  H -19.737  -2.812   0.736 1.00 . A A . 399 ALA HB3  1 1 
       57 67220 1 1 46 ALA N    N -21.457  -4.477   0.703 1.00 . A A . 399 ALA N    1 1 
       57 67221 1 1 46 ALA O    O -21.732  -2.621  -2.172 1.00 . A A . 399 ALA O    1 1 
       57 67222 1 1 47 GLU C    C -22.924  -4.880  -3.688 1.00 . A A . 400 GLU C    1 1 
       57 67223 1 1 47 GLU CA   C -23.924  -4.205  -2.762 1.00 . A A . 400 GLU CA   1 1 
       57 67224 1 1 47 GLU CB   C -24.372  -2.865  -3.356 1.00 . A A . 400 GLU CB   1 1 
       57 67225 1 1 47 GLU CD   C -26.639  -2.843  -2.238 1.00 . A A . 400 GLU CD   1 1 
       57 67226 1 1 47 GLU CG   C -25.341  -2.096  -2.473 1.00 . A A . 400 GLU CG   1 1 
       57 67227 1 1 47 GLU H    H -23.703  -4.492  -0.681 1.00 . A A . 400 GLU H    1 1 
       57 67228 1 1 47 GLU HA   H -24.784  -4.848  -2.650 1.00 . A A . 400 GLU HA   1 1 
       57 67229 1 1 47 GLU HB2  H -23.500  -2.250  -3.519 1.00 . A A . 400 GLU HB2  1 1 
       57 67230 1 1 47 GLU HB3  H -24.852  -3.050  -4.306 1.00 . A A . 400 GLU HB3  1 1 
       57 67231 1 1 47 GLU HG2  H -24.872  -1.914  -1.518 1.00 . A A . 400 GLU HG2  1 1 
       57 67232 1 1 47 GLU HG3  H -25.567  -1.152  -2.949 1.00 . A A . 400 GLU HG3  1 1 
       57 67233 1 1 47 GLU N    N -23.329  -4.020  -1.446 1.00 . A A . 400 GLU N    1 1 
       57 67234 1 1 47 GLU O    O -22.665  -4.396  -4.792 1.00 . A A . 400 GLU O    1 1 
       57 67235 1 1 47 GLU OE1  O -27.345  -3.133  -3.227 1.00 . A A . 400 GLU OE1  1 1 
       57 67236 1 1 47 GLU OE2  O -26.951  -3.137  -1.065 1.00 . A A . 400 GLU OE2  1 1 
       57 67237 1 1 48 ASN C    C -19.955  -6.300  -3.626 1.00 . A A . 401 ASN C    1 1 
       57 67238 1 1 48 ASN CA   C -21.367  -6.781  -3.939 1.00 . A A . 401 ASN CA   1 1 
       57 67239 1 1 48 ASN CB   C -21.619  -6.741  -5.450 1.00 . A A . 401 ASN CB   1 1 
       57 67240 1 1 48 ASN CG   C -22.993  -7.262  -5.838 1.00 . A A . 401 ASN CG   1 1 
       57 67241 1 1 48 ASN H    H -22.617  -6.292  -2.308 1.00 . A A . 401 ASN H    1 1 
       57 67242 1 1 48 ASN HA   H -21.457  -7.804  -3.602 1.00 . A A . 401 ASN HA   1 1 
       57 67243 1 1 48 ASN HB2  H -21.540  -5.718  -5.785 1.00 . A A . 401 ASN HB2  1 1 
       57 67244 1 1 48 ASN HB3  H -20.871  -7.339  -5.950 1.00 . A A . 401 ASN HB3  1 1 
       57 67245 1 1 48 ASN HD21 H -23.483  -7.531  -3.928 1.00 . A A . 401 ASN HD21 1 1 
       57 67246 1 1 48 ASN HD22 H -24.697  -7.950  -5.079 1.00 . A A . 401 ASN HD22 1 1 
       57 67247 1 1 48 ASN N    N -22.360  -5.993  -3.205 1.00 . A A . 401 ASN N    1 1 
       57 67248 1 1 48 ASN ND2  N -23.805  -7.619  -4.847 1.00 . A A . 401 ASN ND2  1 1 
       57 67249 1 1 48 ASN O    O -19.104  -6.213  -4.513 1.00 . A A . 401 ASN O    1 1 
       57 67250 1 1 48 ASN OD1  O -23.324  -7.339  -7.022 1.00 . A A . 401 ASN OD1  1 1 
       57 67251 1 1 49 LYS C    C -18.024  -4.196  -2.475 1.00 . A A . 402 LYS C    1 1 
       57 67252 1 1 49 LYS CA   C -18.407  -5.550  -1.879 1.00 . A A . 402 LYS CA   1 1 
       57 67253 1 1 49 LYS CB   C -17.332  -6.585  -2.222 1.00 . A A . 402 LYS CB   1 1 
       57 67254 1 1 49 LYS CD   C -17.713  -7.998  -0.175 1.00 . A A . 402 LYS CD   1 1 
       57 67255 1 1 49 LYS CE   C -17.991  -9.398   0.348 1.00 . A A . 402 LYS CE   1 1 
       57 67256 1 1 49 LYS CG   C -17.632  -7.978  -1.693 1.00 . A A . 402 LYS CG   1 1 
       57 67257 1 1 49 LYS H    H -20.444  -6.111  -1.697 1.00 . A A . 402 LYS H    1 1 
       57 67258 1 1 49 LYS HA   H -18.460  -5.450  -0.806 1.00 . A A . 402 LYS HA   1 1 
       57 67259 1 1 49 LYS HB2  H -17.237  -6.644  -3.296 1.00 . A A . 402 LYS HB2  1 1 
       57 67260 1 1 49 LYS HB3  H -16.391  -6.260  -1.805 1.00 . A A . 402 LYS HB3  1 1 
       57 67261 1 1 49 LYS HD2  H -16.775  -7.652   0.231 1.00 . A A . 402 LYS HD2  1 1 
       57 67262 1 1 49 LYS HD3  H -18.510  -7.340   0.141 1.00 . A A . 402 LYS HD3  1 1 
       57 67263 1 1 49 LYS HE2  H -18.032  -9.363   1.426 1.00 . A A . 402 LYS HE2  1 1 
       57 67264 1 1 49 LYS HE3  H -18.944  -9.730  -0.038 1.00 . A A . 402 LYS HE3  1 1 
       57 67265 1 1 49 LYS HG2  H -18.577  -8.309  -2.098 1.00 . A A . 402 LYS HG2  1 1 
       57 67266 1 1 49 LYS HG3  H -16.847  -8.649  -2.012 1.00 . A A . 402 LYS HG3  1 1 
       57 67267 1 1 49 LYS HZ1  H -16.784 -11.070   0.683 1.00 . A A . 402 LYS HZ1  1 1 
       57 67268 1 1 49 LYS HZ2  H -16.042  -9.865  -0.243 1.00 . A A . 402 LYS HZ2  1 1 
       57 67269 1 1 49 LYS HZ3  H -17.224 -10.856  -0.937 1.00 . A A . 402 LYS HZ3  1 1 
       57 67270 1 1 49 LYS N    N -19.717  -6.006  -2.348 1.00 . A A . 402 LYS N    1 1 
       57 67271 1 1 49 LYS NZ   N -16.937 -10.365  -0.066 1.00 . A A . 402 LYS NZ   1 1 
       57 67272 1 1 49 LYS O    O -18.347  -3.895  -3.623 1.00 . A A . 402 LYS O    1 1 
       57 67273 1 1 50 LYS C    C -15.554  -1.674  -1.471 1.00 . A A . 403 LYS C    1 1 
       57 67274 1 1 50 LYS CA   C -16.877  -2.065  -2.125 1.00 . A A . 403 LYS CA   1 1 
       57 67275 1 1 50 LYS CB   C -17.933  -1.000  -1.814 1.00 . A A . 403 LYS CB   1 1 
       57 67276 1 1 50 LYS CD   C -20.184  -0.009  -2.350 1.00 . A A . 403 LYS CD   1 1 
       57 67277 1 1 50 LYS CE   C -19.635   1.341  -2.789 1.00 . A A . 403 LYS CE   1 1 
       57 67278 1 1 50 LYS CG   C -19.204  -1.136  -2.637 1.00 . A A . 403 LYS CG   1 1 
       57 67279 1 1 50 LYS H    H -17.088  -3.688  -0.776 1.00 . A A . 403 LYS H    1 1 
       57 67280 1 1 50 LYS HA   H -16.734  -2.110  -3.193 1.00 . A A . 403 LYS HA   1 1 
       57 67281 1 1 50 LYS HB2  H -18.197  -1.067  -0.769 1.00 . A A . 403 LYS HB2  1 1 
       57 67282 1 1 50 LYS HB3  H -17.509  -0.025  -2.006 1.00 . A A . 403 LYS HB3  1 1 
       57 67283 1 1 50 LYS HD2  H -21.103  -0.201  -2.882 1.00 . A A . 403 LYS HD2  1 1 
       57 67284 1 1 50 LYS HD3  H -20.381   0.021  -1.288 1.00 . A A . 403 LYS HD3  1 1 
       57 67285 1 1 50 LYS HE2  H -20.357   2.106  -2.543 1.00 . A A . 403 LYS HE2  1 1 
       57 67286 1 1 50 LYS HE3  H -18.715   1.533  -2.257 1.00 . A A . 403 LYS HE3  1 1 
       57 67287 1 1 50 LYS HG2  H -18.946  -1.119  -3.682 1.00 . A A . 403 LYS HG2  1 1 
       57 67288 1 1 50 LYS HG3  H -19.674  -2.079  -2.398 1.00 . A A . 403 LYS HG3  1 1 
       57 67289 1 1 50 LYS HZ1  H -18.757   2.194  -4.483 1.00 . A A . 403 LYS HZ1  1 1 
       57 67290 1 1 50 LYS HZ2  H -20.259   1.476  -4.779 1.00 . A A . 403 LYS HZ2  1 1 
       57 67291 1 1 50 LYS HZ3  H -18.892   0.508  -4.555 1.00 . A A . 403 LYS HZ3  1 1 
       57 67292 1 1 50 LYS N    N -17.321  -3.386  -1.682 1.00 . A A . 403 LYS N    1 1 
       57 67293 1 1 50 LYS NZ   N -19.367   1.383  -4.254 1.00 . A A . 403 LYS NZ   1 1 
       57 67294 1 1 50 LYS O    O -15.299  -1.999  -0.312 1.00 . A A . 403 LYS O    1 1 
       57 67295 1 1 51 CYS C    C -13.138   0.902  -2.242 1.00 . A A . 404 CYS C    1 1 
       57 67296 1 1 51 CYS CA   C -13.421  -0.512  -1.738 1.00 . A A . 404 CYS CA   1 1 
       57 67297 1 1 51 CYS CB   C -12.309  -1.466  -2.189 1.00 . A A . 404 CYS CB   1 1 
       57 67298 1 1 51 CYS H    H -14.988  -0.736  -3.142 1.00 . A A . 404 CYS H    1 1 
       57 67299 1 1 51 CYS HA   H -13.459  -0.498  -0.659 1.00 . A A . 404 CYS HA   1 1 
       57 67300 1 1 51 CYS HB2  H -12.510  -2.454  -1.807 1.00 . A A . 404 CYS HB2  1 1 
       57 67301 1 1 51 CYS HB3  H -12.292  -1.501  -3.268 1.00 . A A . 404 CYS HB3  1 1 
       57 67302 1 1 51 CYS N    N -14.720  -0.966  -2.228 1.00 . A A . 404 CYS N    1 1 
       57 67303 1 1 51 CYS O    O -12.252   1.113  -3.069 1.00 . A A . 404 CYS O    1 1 
       57 67304 1 1 51 CYS SG   S -10.644  -0.981  -1.624 1.00 . A A . 404 CYS SG   1 1 
       57 67305 1 1 52 THR C    C -12.693   3.965  -1.322 1.00 . A A . 405 THR C    1 1 
       57 67306 1 1 52 THR CA   C -13.757   3.260  -2.149 1.00 . A A . 405 THR CA   1 1 
       57 67307 1 1 52 THR CB   C -15.081   4.034  -2.016 1.00 . A A . 405 THR CB   1 1 
       57 67308 1 1 52 THR CG2  C -16.147   3.449  -2.930 1.00 . A A . 405 THR CG2  1 1 
       57 67309 1 1 52 THR H    H -14.600   1.628  -1.087 1.00 . A A . 405 THR H    1 1 
       57 67310 1 1 52 THR HA   H -13.460   3.275  -3.188 1.00 . A A . 405 THR HA   1 1 
       57 67311 1 1 52 THR HB   H -14.907   5.061  -2.301 1.00 . A A . 405 THR HB   1 1 
       57 67312 1 1 52 THR HG1  H -16.457   3.726  -0.635 1.00 . A A . 405 THR HG1  1 1 
       57 67313 1 1 52 THR HG21 H -15.702   3.176  -3.875 1.00 . A A . 405 THR HG21 1 1 
       57 67314 1 1 52 THR HG22 H -16.922   4.183  -3.096 1.00 . A A . 405 THR HG22 1 1 
       57 67315 1 1 52 THR HG23 H -16.577   2.573  -2.468 1.00 . A A . 405 THR HG23 1 1 
       57 67316 1 1 52 THR N    N -13.910   1.863  -1.744 1.00 . A A . 405 THR N    1 1 
       57 67317 1 1 52 THR O    O -12.677   3.853  -0.100 1.00 . A A . 405 THR O    1 1 
       57 67318 1 1 52 THR OG1  O -15.536   3.997  -0.658 1.00 . A A . 405 THR OG1  1 1 
       57 67319 1 1 53 LEU C    C -11.309   6.442  -0.331 1.00 . A A . 406 LEU C    1 1 
       57 67320 1 1 53 LEU CA   C -10.746   5.417  -1.305 1.00 . A A . 406 LEU CA   1 1 
       57 67321 1 1 53 LEU CB   C  -9.832   6.129  -2.302 1.00 . A A . 406 LEU CB   1 1 
       57 67322 1 1 53 LEU CD1  C  -7.642   5.998  -1.084 1.00 . A A . 406 LEU CD1  1 1 
       57 67323 1 1 53 LEU CD2  C  -8.075   7.887  -2.662 1.00 . A A . 406 LEU CD2  1 1 
       57 67324 1 1 53 LEU CG   C  -8.697   6.929  -1.663 1.00 . A A . 406 LEU CG   1 1 
       57 67325 1 1 53 LEU H    H -11.876   4.757  -2.967 1.00 . A A . 406 LEU H    1 1 
       57 67326 1 1 53 LEU HA   H -10.164   4.697  -0.752 1.00 . A A . 406 LEU HA   1 1 
       57 67327 1 1 53 LEU HB2  H  -9.402   5.388  -2.961 1.00 . A A . 406 LEU HB2  1 1 
       57 67328 1 1 53 LEU HB3  H -10.432   6.805  -2.891 1.00 . A A . 406 LEU HB3  1 1 
       57 67329 1 1 53 LEU HD11 H  -7.171   5.444  -1.882 1.00 . A A . 406 LEU HD11 1 1 
       57 67330 1 1 53 LEU HD12 H  -8.110   5.309  -0.396 1.00 . A A . 406 LEU HD12 1 1 
       57 67331 1 1 53 LEU HD13 H  -6.893   6.576  -0.558 1.00 . A A . 406 LEU HD13 1 1 
       57 67332 1 1 53 LEU HD21 H  -7.073   7.560  -2.899 1.00 . A A . 406 LEU HD21 1 1 
       57 67333 1 1 53 LEU HD22 H  -8.038   8.877  -2.232 1.00 . A A . 406 LEU HD22 1 1 
       57 67334 1 1 53 LEU HD23 H  -8.670   7.906  -3.561 1.00 . A A . 406 LEU HD23 1 1 
       57 67335 1 1 53 LEU HG   H  -9.104   7.513  -0.856 1.00 . A A . 406 LEU HG   1 1 
       57 67336 1 1 53 LEU N    N -11.810   4.698  -1.993 1.00 . A A . 406 LEU N    1 1 
       57 67337 1 1 53 LEU O    O -12.179   7.239  -0.680 1.00 . A A . 406 LEU O    1 1 
       57 67338 1 1 54 ASP C    C -10.258   8.567   1.920 1.00 . A A . 407 ASP C    1 1 
       57 67339 1 1 54 ASP CA   C -11.200   7.369   1.915 1.00 . A A . 407 ASP CA   1 1 
       57 67340 1 1 54 ASP CB   C -11.203   6.690   3.288 1.00 . A A . 407 ASP CB   1 1 
       57 67341 1 1 54 ASP CG   C -11.725   7.596   4.389 1.00 . A A . 407 ASP CG   1 1 
       57 67342 1 1 54 ASP H    H -10.077   5.779   1.089 1.00 . A A . 407 ASP H    1 1 
       57 67343 1 1 54 ASP HA   H -12.198   7.705   1.679 1.00 . A A . 407 ASP HA   1 1 
       57 67344 1 1 54 ASP HB2  H -11.829   5.811   3.247 1.00 . A A . 407 ASP HB2  1 1 
       57 67345 1 1 54 ASP HB3  H -10.194   6.396   3.539 1.00 . A A . 407 ASP HB3  1 1 
       57 67346 1 1 54 ASP N    N -10.782   6.428   0.885 1.00 . A A . 407 ASP N    1 1 
       57 67347 1 1 54 ASP O    O  -9.040   8.399   1.892 1.00 . A A . 407 ASP O    1 1 
       57 67348 1 1 54 ASP OD1  O -12.135   8.735   4.080 1.00 . A A . 407 ASP OD1  1 1 
       57 67349 1 1 54 ASP OD2  O -11.729   7.162   5.561 1.00 . A A . 407 ASP OD2  1 1 
       57 67350 1 1 55 LYS C    C  -9.168  11.090   3.208 1.00 . A A . 408 LYS C    1 1 
       57 67351 1 1 55 LYS CA   C  -9.999  10.979   1.932 1.00 . A A . 408 LYS CA   1 1 
       57 67352 1 1 55 LYS CB   C -10.875  12.222   1.776 1.00 . A A . 408 LYS CB   1 1 
       57 67353 1 1 55 LYS CD   C -12.559  13.483   0.394 1.00 . A A . 408 LYS CD   1 1 
       57 67354 1 1 55 LYS CE   C -13.543  13.643   1.544 1.00 . A A . 408 LYS CE   1 1 
       57 67355 1 1 55 LYS CG   C -11.741  12.207   0.525 1.00 . A A . 408 LYS CG   1 1 
       57 67356 1 1 55 LYS H    H -11.792   9.848   1.951 1.00 . A A . 408 LYS H    1 1 
       57 67357 1 1 55 LYS HA   H  -9.329  10.918   1.089 1.00 . A A . 408 LYS HA   1 1 
       57 67358 1 1 55 LYS HB2  H -11.522  12.303   2.635 1.00 . A A . 408 LYS HB2  1 1 
       57 67359 1 1 55 LYS HB3  H -10.235  13.091   1.734 1.00 . A A . 408 LYS HB3  1 1 
       57 67360 1 1 55 LYS HD2  H -11.890  14.329   0.389 1.00 . A A . 408 LYS HD2  1 1 
       57 67361 1 1 55 LYS HD3  H -13.109  13.452  -0.536 1.00 . A A . 408 LYS HD3  1 1 
       57 67362 1 1 55 LYS HE2  H -14.208  12.792   1.552 1.00 . A A . 408 LYS HE2  1 1 
       57 67363 1 1 55 LYS HE3  H -12.990  13.676   2.471 1.00 . A A . 408 LYS HE3  1 1 
       57 67364 1 1 55 LYS HG2  H -11.104  12.110  -0.341 1.00 . A A . 408 LYS HG2  1 1 
       57 67365 1 1 55 LYS HG3  H -12.413  11.363   0.575 1.00 . A A . 408 LYS HG3  1 1 
       57 67366 1 1 55 LYS HZ1  H -14.579  15.263   2.358 1.00 . A A . 408 LYS HZ1  1 1 
       57 67367 1 1 55 LYS HZ2  H -15.238  14.687   0.910 1.00 . A A . 408 LYS HZ2  1 1 
       57 67368 1 1 55 LYS HZ3  H -13.818  15.606   0.886 1.00 . A A . 408 LYS HZ3  1 1 
       57 67369 1 1 55 LYS N    N -10.816   9.771   1.940 1.00 . A A . 408 LYS N    1 1 
       57 67370 1 1 55 LYS NZ   N -14.352  14.887   1.416 1.00 . A A . 408 LYS NZ   1 1 
       57 67371 1 1 55 LYS O    O  -7.959  11.308   3.152 1.00 . A A . 408 LYS O    1 1 
       57 67372 1 1 56 GLU C    C  -8.035   9.983   5.750 1.00 . A A . 409 GLU C    1 1 
       57 67373 1 1 56 GLU CA   C  -9.145  11.026   5.642 1.00 . A A . 409 GLU CA   1 1 
       57 67374 1 1 56 GLU CB   C -10.153  10.837   6.777 1.00 . A A . 409 GLU CB   1 1 
       57 67375 1 1 56 GLU CD   C -10.548  10.728   9.272 1.00 . A A . 409 GLU CD   1 1 
       57 67376 1 1 56 GLU CG   C  -9.534  10.925   8.161 1.00 . A A . 409 GLU CG   1 1 
       57 67377 1 1 56 GLU H    H -10.786  10.769   4.335 1.00 . A A . 409 GLU H    1 1 
       57 67378 1 1 56 GLU HA   H  -8.707  12.009   5.722 1.00 . A A . 409 GLU HA   1 1 
       57 67379 1 1 56 GLU HB2  H -10.914  11.600   6.697 1.00 . A A . 409 GLU HB2  1 1 
       57 67380 1 1 56 GLU HB3  H -10.616   9.866   6.674 1.00 . A A . 409 GLU HB3  1 1 
       57 67381 1 1 56 GLU HG2  H  -8.774  10.164   8.248 1.00 . A A . 409 GLU HG2  1 1 
       57 67382 1 1 56 GLU HG3  H  -9.080  11.899   8.274 1.00 . A A . 409 GLU HG3  1 1 
       57 67383 1 1 56 GLU N    N  -9.823  10.940   4.354 1.00 . A A . 409 GLU N    1 1 
       57 67384 1 1 56 GLU O    O  -6.951  10.266   6.261 1.00 . A A . 409 GLU O    1 1 
       57 67385 1 1 56 GLU OE1  O -11.740  10.519   8.960 1.00 . A A . 409 GLU OE1  1 1 
       57 67386 1 1 56 GLU OE2  O -10.149  10.782  10.454 1.00 . A A . 409 GLU OE2  1 1 
       57 67387 1 1 57 GLU C    C  -6.187   7.941   4.352 1.00 . A A . 410 GLU C    1 1 
       57 67388 1 1 57 GLU CA   C  -7.345   7.688   5.314 1.00 . A A . 410 GLU CA   1 1 
       57 67389 1 1 57 GLU CB   C  -8.023   6.359   4.973 1.00 . A A . 410 GLU CB   1 1 
       57 67390 1 1 57 GLU CD   C  -6.587   4.913   6.480 1.00 . A A . 410 GLU CD   1 1 
       57 67391 1 1 57 GLU CG   C  -7.096   5.156   5.071 1.00 . A A . 410 GLU CG   1 1 
       57 67392 1 1 57 GLU H    H  -9.197   8.617   4.875 1.00 . A A . 410 GLU H    1 1 
       57 67393 1 1 57 GLU HA   H  -6.954   7.634   6.319 1.00 . A A . 410 GLU HA   1 1 
       57 67394 1 1 57 GLU HB2  H  -8.849   6.206   5.652 1.00 . A A . 410 GLU HB2  1 1 
       57 67395 1 1 57 GLU HB3  H  -8.402   6.411   3.964 1.00 . A A . 410 GLU HB3  1 1 
       57 67396 1 1 57 GLU HG2  H  -7.634   4.279   4.745 1.00 . A A . 410 GLU HG2  1 1 
       57 67397 1 1 57 GLU HG3  H  -6.249   5.318   4.422 1.00 . A A . 410 GLU HG3  1 1 
       57 67398 1 1 57 GLU N    N  -8.315   8.778   5.269 1.00 . A A . 410 GLU N    1 1 
       57 67399 1 1 57 GLU O    O  -5.022   7.799   4.722 1.00 . A A . 410 GLU O    1 1 
       57 67400 1 1 57 GLU OE1  O  -6.999   5.652   7.400 1.00 . A A . 410 GLU OE1  1 1 
       57 67401 1 1 57 GLU OE2  O  -5.780   3.978   6.666 1.00 . A A . 410 GLU OE2  1 1 
       57 67402 1 1 58 ALA C    C  -4.532   9.656   2.579 1.00 . A A . 411 ALA C    1 1 
       57 67403 1 1 58 ALA CA   C  -5.507   8.591   2.104 1.00 . A A . 411 ALA CA   1 1 
       57 67404 1 1 58 ALA CB   C  -6.179   9.032   0.813 1.00 . A A . 411 ALA CB   1 1 
       57 67405 1 1 58 ALA H    H  -7.463   8.410   2.888 1.00 . A A . 411 ALA H    1 1 
       57 67406 1 1 58 ALA HA   H  -4.963   7.680   1.912 1.00 . A A . 411 ALA HA   1 1 
       57 67407 1 1 58 ALA HB1  H  -6.574   8.167   0.300 1.00 . A A . 411 ALA HB1  1 1 
       57 67408 1 1 58 ALA HB2  H  -5.455   9.526   0.183 1.00 . A A . 411 ALA HB2  1 1 
       57 67409 1 1 58 ALA HB3  H  -6.985   9.717   1.043 1.00 . A A . 411 ALA HB3  1 1 
       57 67410 1 1 58 ALA N    N  -6.516   8.316   3.121 1.00 . A A . 411 ALA N    1 1 
       57 67411 1 1 58 ALA O    O  -3.316   9.496   2.472 1.00 . A A . 411 ALA O    1 1 
       57 67412 1 1 59 LYS C    C  -3.356  11.359   4.737 1.00 . A A . 412 LYS C    1 1 
       57 67413 1 1 59 LYS CA   C  -4.271  11.839   3.616 1.00 . A A . 412 LYS CA   1 1 
       57 67414 1 1 59 LYS CB   C  -5.186  12.952   4.118 1.00 . A A . 412 LYS CB   1 1 
       57 67415 1 1 59 LYS CD   C  -7.142  14.451   3.615 1.00 . A A . 412 LYS CD   1 1 
       57 67416 1 1 59 LYS CE   C  -6.537  15.674   4.287 1.00 . A A . 412 LYS CE   1 1 
       57 67417 1 1 59 LYS CG   C  -6.072  13.542   3.032 1.00 . A A . 412 LYS CG   1 1 
       57 67418 1 1 59 LYS H    H  -6.053  10.800   3.170 1.00 . A A . 412 LYS H    1 1 
       57 67419 1 1 59 LYS HA   H  -3.667  12.215   2.804 1.00 . A A . 412 LYS HA   1 1 
       57 67420 1 1 59 LYS HB2  H  -5.825  12.552   4.892 1.00 . A A . 412 LYS HB2  1 1 
       57 67421 1 1 59 LYS HB3  H  -4.582  13.744   4.532 1.00 . A A . 412 LYS HB3  1 1 
       57 67422 1 1 59 LYS HD2  H  -7.796  14.776   2.819 1.00 . A A . 412 LYS HD2  1 1 
       57 67423 1 1 59 LYS HD3  H  -7.712  13.894   4.346 1.00 . A A . 412 LYS HD3  1 1 
       57 67424 1 1 59 LYS HE2  H  -7.334  16.280   4.688 1.00 . A A . 412 LYS HE2  1 1 
       57 67425 1 1 59 LYS HE3  H  -5.894  15.345   5.090 1.00 . A A . 412 LYS HE3  1 1 
       57 67426 1 1 59 LYS HG2  H  -5.459  14.115   2.352 1.00 . A A . 412 LYS HG2  1 1 
       57 67427 1 1 59 LYS HG3  H  -6.551  12.735   2.495 1.00 . A A . 412 LYS HG3  1 1 
       57 67428 1 1 59 LYS HZ1  H  -5.299  17.292   3.826 1.00 . A A . 412 LYS HZ1  1 1 
       57 67429 1 1 59 LYS HZ2  H  -6.355  16.861   2.578 1.00 . A A . 412 LYS HZ2  1 1 
       57 67430 1 1 59 LYS HZ3  H  -4.994  15.911   2.898 1.00 . A A . 412 LYS HZ3  1 1 
       57 67431 1 1 59 LYS N    N  -5.077  10.740   3.110 1.00 . A A . 412 LYS N    1 1 
       57 67432 1 1 59 LYS NZ   N  -5.741  16.491   3.331 1.00 . A A . 412 LYS NZ   1 1 
       57 67433 1 1 59 LYS O    O  -2.185  11.735   4.803 1.00 . A A . 412 LYS O    1 1 
       57 67434 1 1 60 LYS C    C  -1.969   9.156   6.259 1.00 . A A . 413 LYS C    1 1 
       57 67435 1 1 60 LYS CA   C  -3.156   9.987   6.738 1.00 . A A . 413 LYS CA   1 1 
       57 67436 1 1 60 LYS CB   C  -4.080   9.126   7.598 1.00 . A A . 413 LYS CB   1 1 
       57 67437 1 1 60 LYS CD   C  -4.450   7.940   9.777 1.00 . A A . 413 LYS CD   1 1 
       57 67438 1 1 60 LYS CE   C  -3.909   7.691  11.176 1.00 . A A . 413 LYS CE   1 1 
       57 67439 1 1 60 LYS CG   C  -3.523   8.840   8.975 1.00 . A A . 413 LYS CG   1 1 
       57 67440 1 1 60 LYS H    H  -4.840  10.268   5.513 1.00 . A A . 413 LYS H    1 1 
       57 67441 1 1 60 LYS HA   H  -2.793  10.813   7.330 1.00 . A A . 413 LYS HA   1 1 
       57 67442 1 1 60 LYS HB2  H  -5.024   9.636   7.713 1.00 . A A . 413 LYS HB2  1 1 
       57 67443 1 1 60 LYS HB3  H  -4.247   8.184   7.097 1.00 . A A . 413 LYS HB3  1 1 
       57 67444 1 1 60 LYS HD2  H  -5.417   8.414   9.856 1.00 . A A . 413 LYS HD2  1 1 
       57 67445 1 1 60 LYS HD3  H  -4.550   6.995   9.265 1.00 . A A . 413 LYS HD3  1 1 
       57 67446 1 1 60 LYS HE2  H  -4.581   7.023  11.695 1.00 . A A . 413 LYS HE2  1 1 
       57 67447 1 1 60 LYS HE3  H  -2.936   7.229  11.094 1.00 . A A . 413 LYS HE3  1 1 
       57 67448 1 1 60 LYS HG2  H  -2.563   8.357   8.875 1.00 . A A . 413 LYS HG2  1 1 
       57 67449 1 1 60 LYS HG3  H  -3.407   9.778   9.492 1.00 . A A . 413 LYS HG3  1 1 
       57 67450 1 1 60 LYS HZ1  H  -2.800   9.292  11.932 1.00 . A A . 413 LYS HZ1  1 1 
       57 67451 1 1 60 LYS HZ2  H  -4.060   8.792  12.945 1.00 . A A . 413 LYS HZ2  1 1 
       57 67452 1 1 60 LYS HZ3  H  -4.400   9.685  11.550 1.00 . A A . 413 LYS HZ3  1 1 
       57 67453 1 1 60 LYS N    N  -3.903  10.526   5.617 1.00 . A A . 413 LYS N    1 1 
       57 67454 1 1 60 LYS NZ   N  -3.783   8.953  11.956 1.00 . A A . 413 LYS NZ   1 1 
       57 67455 1 1 60 LYS O    O  -0.850   9.320   6.743 1.00 . A A . 413 LYS O    1 1 
       57 67456 1 1 61 VAL C    C  -0.080   8.234   4.106 1.00 . A A . 414 VAL C    1 1 
       57 67457 1 1 61 VAL CA   C  -1.178   7.405   4.760 1.00 . A A . 414 VAL CA   1 1 
       57 67458 1 1 61 VAL CB   C  -1.747   6.413   3.728 1.00 . A A . 414 VAL CB   1 1 
       57 67459 1 1 61 VAL CG1  C  -0.649   5.510   3.190 1.00 . A A . 414 VAL CG1  1 1 
       57 67460 1 1 61 VAL CG2  C  -2.871   5.591   4.340 1.00 . A A . 414 VAL CG2  1 1 
       57 67461 1 1 61 VAL H    H  -3.136   8.179   4.961 1.00 . A A . 414 VAL H    1 1 
       57 67462 1 1 61 VAL HA   H  -0.752   6.838   5.574 1.00 . A A . 414 VAL HA   1 1 
       57 67463 1 1 61 VAL HB   H  -2.153   6.979   2.902 1.00 . A A . 414 VAL HB   1 1 
       57 67464 1 1 61 VAL HG11 H  -0.571   5.636   2.121 1.00 . A A . 414 VAL HG11 1 1 
       57 67465 1 1 61 VAL HG12 H  -0.886   4.481   3.415 1.00 . A A . 414 VAL HG12 1 1 
       57 67466 1 1 61 VAL HG13 H   0.291   5.772   3.652 1.00 . A A . 414 VAL HG13 1 1 
       57 67467 1 1 61 VAL HG21 H  -2.811   5.646   5.417 1.00 . A A . 414 VAL HG21 1 1 
       57 67468 1 1 61 VAL HG22 H  -2.777   4.562   4.027 1.00 . A A . 414 VAL HG22 1 1 
       57 67469 1 1 61 VAL HG23 H  -3.823   5.982   4.013 1.00 . A A . 414 VAL HG23 1 1 
       57 67470 1 1 61 VAL N    N  -2.224   8.263   5.305 1.00 . A A . 414 VAL N    1 1 
       57 67471 1 1 61 VAL O    O   1.105   8.032   4.372 1.00 . A A . 414 VAL O    1 1 
       57 67472 1 1 62 ALA C    C   1.301  10.815   3.590 1.00 . A A . 415 ALA C    1 1 
       57 67473 1 1 62 ALA CA   C   0.464  10.045   2.577 1.00 . A A . 415 ALA CA   1 1 
       57 67474 1 1 62 ALA CB   C  -0.270  11.004   1.652 1.00 . A A . 415 ALA CB   1 1 
       57 67475 1 1 62 ALA H    H  -1.442   9.291   3.096 1.00 . A A . 415 ALA H    1 1 
       57 67476 1 1 62 ALA HA   H   1.116   9.426   1.977 1.00 . A A . 415 ALA HA   1 1 
       57 67477 1 1 62 ALA HB1  H  -1.297  10.685   1.544 1.00 . A A . 415 ALA HB1  1 1 
       57 67478 1 1 62 ALA HB2  H   0.208  11.009   0.685 1.00 . A A . 415 ALA HB2  1 1 
       57 67479 1 1 62 ALA HB3  H  -0.246  11.999   2.071 1.00 . A A . 415 ALA HB3  1 1 
       57 67480 1 1 62 ALA N    N  -0.484   9.175   3.259 1.00 . A A . 415 ALA N    1 1 
       57 67481 1 1 62 ALA O    O   2.490  11.053   3.380 1.00 . A A . 415 ALA O    1 1 
       57 67482 1 1 63 ASP C    C   2.140  10.979   6.651 1.00 . A A . 416 ASP C    1 1 
       57 67483 1 1 63 ASP CA   C   1.344  11.930   5.757 1.00 . A A . 416 ASP CA   1 1 
       57 67484 1 1 63 ASP CB   C   0.323  12.704   6.590 1.00 . A A . 416 ASP CB   1 1 
       57 67485 1 1 63 ASP CG   C   0.972  13.623   7.607 1.00 . A A . 416 ASP CG   1 1 
       57 67486 1 1 63 ASP H    H  -0.281  10.963   4.802 1.00 . A A . 416 ASP H    1 1 
       57 67487 1 1 63 ASP HA   H   2.026  12.629   5.295 1.00 . A A . 416 ASP HA   1 1 
       57 67488 1 1 63 ASP HB2  H  -0.288  13.302   5.932 1.00 . A A . 416 ASP HB2  1 1 
       57 67489 1 1 63 ASP HB3  H  -0.304  12.000   7.117 1.00 . A A . 416 ASP HB3  1 1 
       57 67490 1 1 63 ASP N    N   0.667  11.192   4.696 1.00 . A A . 416 ASP N    1 1 
       57 67491 1 1 63 ASP O    O   2.205  11.157   7.867 1.00 . A A . 416 ASP O    1 1 
       57 67492 1 1 63 ASP OD1  O   1.732  14.525   7.193 1.00 . A A . 416 ASP OD1  1 1 
       57 67493 1 1 63 ASP OD2  O   0.721  13.442   8.817 1.00 . A A . 416 ASP OD2  1 1 
       57 67494 1 1 64 GLU C    C   4.689   8.459   5.922 1.00 . A A . 417 GLU C    1 1 
       57 67495 1 1 64 GLU CA   C   3.528   8.979   6.767 1.00 . A A . 417 GLU CA   1 1 
       57 67496 1 1 64 GLU CB   C   2.647   7.806   7.209 1.00 . A A . 417 GLU CB   1 1 
       57 67497 1 1 64 GLU CD   C   0.700   7.014   8.617 1.00 . A A . 417 GLU CD   1 1 
       57 67498 1 1 64 GLU CG   C   1.566   8.191   8.206 1.00 . A A . 417 GLU CG   1 1 
       57 67499 1 1 64 GLU H    H   2.642   9.881   5.067 1.00 . A A . 417 GLU H    1 1 
       57 67500 1 1 64 GLU HA   H   3.930   9.464   7.645 1.00 . A A . 417 GLU HA   1 1 
       57 67501 1 1 64 GLU HB2  H   2.169   7.384   6.339 1.00 . A A . 417 GLU HB2  1 1 
       57 67502 1 1 64 GLU HB3  H   3.274   7.053   7.665 1.00 . A A . 417 GLU HB3  1 1 
       57 67503 1 1 64 GLU HG2  H   2.037   8.596   9.090 1.00 . A A . 417 GLU HG2  1 1 
       57 67504 1 1 64 GLU HG3  H   0.935   8.946   7.760 1.00 . A A . 417 GLU HG3  1 1 
       57 67505 1 1 64 GLU N    N   2.739   9.967   6.036 1.00 . A A . 417 GLU N    1 1 
       57 67506 1 1 64 GLU O    O   5.789   8.244   6.431 1.00 . A A . 417 GLU O    1 1 
       57 67507 1 1 64 GLU OE1  O   0.931   5.898   8.106 1.00 . A A . 417 GLU OE1  1 1 
       57 67508 1 1 64 GLU OE2  O  -0.210   7.210   9.451 1.00 . A A . 417 GLU OE2  1 1 
       57 67509 1 1 65 THR C    C   5.290   8.315   2.318 1.00 . A A . 418 THR C    1 1 
       57 67510 1 1 65 THR CA   C   5.466   7.750   3.726 1.00 . A A . 418 THR CA   1 1 
       57 67511 1 1 65 THR CB   C   5.461   6.211   3.671 1.00 . A A . 418 THR CB   1 1 
       57 67512 1 1 65 THR CG2  C   4.084   5.698   3.302 1.00 . A A . 418 THR CG2  1 1 
       57 67513 1 1 65 THR H    H   3.543   8.436   4.282 1.00 . A A . 418 THR H    1 1 
       57 67514 1 1 65 THR HA   H   6.420   8.065   4.107 1.00 . A A . 418 THR HA   1 1 
       57 67515 1 1 65 THR HB   H   5.719   5.832   4.650 1.00 . A A . 418 THR HB   1 1 
       57 67516 1 1 65 THR HG1  H   6.667   4.839   2.926 1.00 . A A . 418 THR HG1  1 1 
       57 67517 1 1 65 THR HG21 H   4.175   4.945   2.533 1.00 . A A . 418 THR HG21 1 1 
       57 67518 1 1 65 THR HG22 H   3.488   6.518   2.934 1.00 . A A . 418 THR HG22 1 1 
       57 67519 1 1 65 THR HG23 H   3.613   5.271   4.174 1.00 . A A . 418 THR HG23 1 1 
       57 67520 1 1 65 THR N    N   4.439   8.252   4.631 1.00 . A A . 418 THR N    1 1 
       57 67521 1 1 65 THR O    O   5.193   7.570   1.340 1.00 . A A . 418 THR O    1 1 
       57 67522 1 1 65 THR OG1  O   6.428   5.745   2.722 1.00 . A A . 418 THR OG1  1 1 
       57 67523 1 1 66 ALA C    C   5.427  11.796   1.055 1.00 . A A . 419 ALA C    1 1 
       57 67524 1 1 66 ALA CA   C   5.094  10.313   0.939 1.00 . A A . 419 ALA CA   1 1 
       57 67525 1 1 66 ALA CB   C   3.676  10.130   0.420 1.00 . A A . 419 ALA CB   1 1 
       57 67526 1 1 66 ALA H    H   5.339  10.179   3.036 1.00 . A A . 419 ALA H    1 1 
       57 67527 1 1 66 ALA HA   H   5.772   9.855   0.234 1.00 . A A . 419 ALA HA   1 1 
       57 67528 1 1 66 ALA HB1  H   3.632  10.420  -0.619 1.00 . A A . 419 ALA HB1  1 1 
       57 67529 1 1 66 ALA HB2  H   3.001  10.747   0.995 1.00 . A A . 419 ALA HB2  1 1 
       57 67530 1 1 66 ALA HB3  H   3.387   9.093   0.518 1.00 . A A . 419 ALA HB3  1 1 
       57 67531 1 1 66 ALA N    N   5.254   9.640   2.222 1.00 . A A . 419 ALA N    1 1 
       57 67532 1 1 66 ALA O    O   6.161  12.342   0.231 1.00 . A A . 419 ALA O    1 1 
       57 67533 1 1 67 LYS C    C   4.742  14.688   1.092 1.00 . A A . 420 LYS C    1 1 
       57 67534 1 1 67 LYS CA   C   5.125  13.863   2.316 1.00 . A A . 420 LYS CA   1 1 
       57 67535 1 1 67 LYS CB   C   6.595  14.102   2.675 1.00 . A A . 420 LYS CB   1 1 
       57 67536 1 1 67 LYS CD   C   6.273  13.922   5.165 1.00 . A A . 420 LYS CD   1 1 
       57 67537 1 1 67 LYS CE   C   6.689  13.199   6.435 1.00 . A A . 420 LYS CE   1 1 
       57 67538 1 1 67 LYS CG   C   7.033  13.403   3.953 1.00 . A A . 420 LYS CG   1 1 
       57 67539 1 1 67 LYS H    H   4.311  11.948   2.708 1.00 . A A . 420 LYS H    1 1 
       57 67540 1 1 67 LYS HA   H   4.508  14.170   3.147 1.00 . A A . 420 LYS HA   1 1 
       57 67541 1 1 67 LYS HB2  H   7.214  13.745   1.866 1.00 . A A . 420 LYS HB2  1 1 
       57 67542 1 1 67 LYS HB3  H   6.755  15.163   2.799 1.00 . A A . 420 LYS HB3  1 1 
       57 67543 1 1 67 LYS HD2  H   6.476  14.976   5.280 1.00 . A A . 420 LYS HD2  1 1 
       57 67544 1 1 67 LYS HD3  H   5.215  13.772   5.005 1.00 . A A . 420 LYS HD3  1 1 
       57 67545 1 1 67 LYS HE2  H   7.749  13.344   6.588 1.00 . A A . 420 LYS HE2  1 1 
       57 67546 1 1 67 LYS HE3  H   6.146  13.619   7.268 1.00 . A A . 420 LYS HE3  1 1 
       57 67547 1 1 67 LYS HG2  H   6.851  12.343   3.854 1.00 . A A . 420 LYS HG2  1 1 
       57 67548 1 1 67 LYS HG3  H   8.089  13.575   4.102 1.00 . A A . 420 LYS HG3  1 1 
       57 67549 1 1 67 LYS HZ1  H   5.873  11.435   7.198 1.00 . A A . 420 LYS HZ1  1 1 
       57 67550 1 1 67 LYS HZ2  H   7.299  11.204   6.318 1.00 . A A . 420 LYS HZ2  1 1 
       57 67551 1 1 67 LYS HZ3  H   5.850  11.527   5.509 1.00 . A A . 420 LYS HZ3  1 1 
       57 67552 1 1 67 LYS N    N   4.884  12.441   2.086 1.00 . A A . 420 LYS N    1 1 
       57 67553 1 1 67 LYS NZ   N   6.408  11.739   6.360 1.00 . A A . 420 LYS NZ   1 1 
       57 67554 1 1 67 LYS O    O   5.480  15.585   0.679 1.00 . A A . 420 LYS O    1 1 
       57 67555 1 1 68 ASP C    C   2.878  16.574  -0.348 1.00 . A A . 421 ASP C    1 1 
       57 67556 1 1 68 ASP CA   C   3.105  15.099  -0.662 1.00 . A A . 421 ASP CA   1 1 
       57 67557 1 1 68 ASP CB   C   1.808  14.470  -1.174 1.00 . A A . 421 ASP CB   1 1 
       57 67558 1 1 68 ASP CG   C   1.989  13.018  -1.570 1.00 . A A . 421 ASP CG   1 1 
       57 67559 1 1 68 ASP H    H   3.039  13.660   0.889 1.00 . A A . 421 ASP H    1 1 
       57 67560 1 1 68 ASP HA   H   3.861  15.018  -1.429 1.00 . A A . 421 ASP HA   1 1 
       57 67561 1 1 68 ASP HB2  H   1.059  14.522  -0.399 1.00 . A A . 421 ASP HB2  1 1 
       57 67562 1 1 68 ASP HB3  H   1.466  15.019  -2.039 1.00 . A A . 421 ASP HB3  1 1 
       57 67563 1 1 68 ASP N    N   3.584  14.383   0.515 1.00 . A A . 421 ASP N    1 1 
       57 67564 1 1 68 ASP O    O   2.258  16.916   0.659 1.00 . A A . 421 ASP O    1 1 
       57 67565 1 1 68 ASP OD1  O   2.812  12.745  -2.468 1.00 . A A . 421 ASP OD1  1 1 
       57 67566 1 1 68 ASP OD2  O   1.308  12.153  -0.979 1.00 . A A . 421 ASP OD2  1 1 
       57 67567 1 1 69 GLY C    C   3.902  19.363   0.249 1.00 . A A . 422 GLY C    1 1 
       57 67568 1 1 69 GLY CA   C   3.225  18.873  -1.016 1.00 . A A . 422 GLY CA   1 1 
       57 67569 1 1 69 GLY H    H   3.867  17.113  -2.003 1.00 . A A . 422 GLY H    1 1 
       57 67570 1 1 69 GLY HA2  H   3.648  19.393  -1.862 1.00 . A A . 422 GLY HA2  1 1 
       57 67571 1 1 69 GLY HA3  H   2.171  19.101  -0.958 1.00 . A A . 422 GLY HA3  1 1 
       57 67572 1 1 69 GLY N    N   3.383  17.444  -1.218 1.00 . A A . 422 GLY N    1 1 
       57 67573 1 1 69 GLY O    O   3.304  20.099   1.034 1.00 . A A . 422 GLY O    1 1 
       57 67574 1 1 70 LYS C    C   7.380  18.949   1.491 1.00 . A A . 423 LYS C    1 1 
       57 67575 1 1 70 LYS CA   C   5.916  19.359   1.622 1.00 . A A . 423 LYS CA   1 1 
       57 67576 1 1 70 LYS CB   C   5.313  18.740   2.886 1.00 . A A . 423 LYS CB   1 1 
       57 67577 1 1 70 LYS CD   C   5.409  18.491   5.389 1.00 . A A . 423 LYS CD   1 1 
       57 67578 1 1 70 LYS CE   C   4.019  19.059   5.625 1.00 . A A . 423 LYS CE   1 1 
       57 67579 1 1 70 LYS CG   C   6.063  19.103   4.158 1.00 . A A . 423 LYS CG   1 1 
       57 67580 1 1 70 LYS H    H   5.575  18.371  -0.218 1.00 . A A . 423 LYS H    1 1 
       57 67581 1 1 70 LYS HA   H   5.861  20.434   1.698 1.00 . A A . 423 LYS HA   1 1 
       57 67582 1 1 70 LYS HB2  H   4.292  19.079   2.987 1.00 . A A . 423 LYS HB2  1 1 
       57 67583 1 1 70 LYS HB3  H   5.318  17.665   2.785 1.00 . A A . 423 LYS HB3  1 1 
       57 67584 1 1 70 LYS HD2  H   5.331  17.423   5.249 1.00 . A A . 423 LYS HD2  1 1 
       57 67585 1 1 70 LYS HD3  H   6.025  18.699   6.252 1.00 . A A . 423 LYS HD3  1 1 
       57 67586 1 1 70 LYS HE2  H   3.405  18.845   4.762 1.00 . A A . 423 LYS HE2  1 1 
       57 67587 1 1 70 LYS HE3  H   3.592  18.584   6.496 1.00 . A A . 423 LYS HE3  1 1 
       57 67588 1 1 70 LYS HG2  H   7.075  18.738   4.084 1.00 . A A . 423 LYS HG2  1 1 
       57 67589 1 1 70 LYS HG3  H   6.072  20.178   4.264 1.00 . A A . 423 LYS HG3  1 1 
       57 67590 1 1 70 LYS HZ1  H   3.085  20.916   5.826 1.00 . A A . 423 LYS HZ1  1 1 
       57 67591 1 1 70 LYS HZ2  H   4.606  20.991   5.091 1.00 . A A . 423 LYS HZ2  1 1 
       57 67592 1 1 70 LYS HZ3  H   4.485  20.749   6.760 1.00 . A A . 423 LYS HZ3  1 1 
       57 67593 1 1 70 LYS N    N   5.154  18.956   0.445 1.00 . A A . 423 LYS N    1 1 
       57 67594 1 1 70 LYS NZ   N   4.051  20.532   5.840 1.00 . A A . 423 LYS NZ   1 1 
       57 67595 1 1 70 LYS O    O   8.280  19.747   1.751 1.00 . A A . 423 LYS O    1 1 
       57 67596 1 1 71 THR C    C   9.827  17.467   2.132 1.00 . A A . 424 THR C    1 1 
       57 67597 1 1 71 THR CA   C   8.954  17.170   0.911 1.00 . A A . 424 THR CA   1 1 
       57 67598 1 1 71 THR CB   C   9.621  17.735  -0.359 1.00 . A A . 424 THR CB   1 1 
       57 67599 1 1 71 THR CG2  C   8.804  17.390  -1.595 1.00 . A A . 424 THR CG2  1 1 
       57 67600 1 1 71 THR H    H   6.838  17.120   0.894 1.00 . A A . 424 THR H    1 1 
       57 67601 1 1 71 THR HA   H   8.872  16.098   0.798 1.00 . A A . 424 THR HA   1 1 
       57 67602 1 1 71 THR HB   H  10.601  17.292  -0.460 1.00 . A A . 424 THR HB   1 1 
       57 67603 1 1 71 THR HG1  H  10.626  19.369   0.100 1.00 . A A . 424 THR HG1  1 1 
       57 67604 1 1 71 THR HG21 H   9.302  16.607  -2.148 1.00 . A A . 424 THR HG21 1 1 
       57 67605 1 1 71 THR HG22 H   8.706  18.266  -2.219 1.00 . A A . 424 THR HG22 1 1 
       57 67606 1 1 71 THR HG23 H   7.823  17.051  -1.295 1.00 . A A . 424 THR HG23 1 1 
       57 67607 1 1 71 THR N    N   7.604  17.701   1.084 1.00 . A A . 424 THR N    1 1 
       57 67608 1 1 71 THR O    O   9.366  17.358   3.268 1.00 . A A . 424 THR O    1 1 
       57 67609 1 1 71 THR OG1  O   9.760  19.157  -0.256 1.00 . A A . 424 THR OG1  1 1 
       57 67610 1 1 72 GLY C    C  13.360  18.570   2.520 1.00 . A A . 425 GLY C    1 1 
       57 67611 1 1 72 GLY CA   C  11.984  18.144   2.995 1.00 . A A . 425 GLY CA   1 1 
       57 67612 1 1 72 GLY H    H  11.402  17.913   0.973 1.00 . A A . 425 GLY H    1 1 
       57 67613 1 1 72 GLY HA2  H  11.557  18.941   3.587 1.00 . A A . 425 GLY HA2  1 1 
       57 67614 1 1 72 GLY HA3  H  12.085  17.265   3.615 1.00 . A A . 425 GLY HA3  1 1 
       57 67615 1 1 72 GLY N    N  11.084  17.841   1.896 1.00 . A A . 425 GLY N    1 1 
       57 67616 1 1 72 GLY O    O  13.934  17.949   1.624 1.00 . A A . 425 GLY O    1 1 
       57 67617 1 1 73 ASN C    C  16.289  19.091   2.999 1.00 . A A . 426 ASN C    1 1 
       57 67618 1 1 73 ASN CA   C  15.209  20.143   2.761 1.00 . A A . 426 ASN CA   1 1 
       57 67619 1 1 73 ASN CB   C  15.523  21.405   3.566 1.00 . A A . 426 ASN CB   1 1 
       57 67620 1 1 73 ASN CG   C  14.502  22.503   3.340 1.00 . A A . 426 ASN CG   1 1 
       57 67621 1 1 73 ASN H    H  13.383  20.080   3.830 1.00 . A A . 426 ASN H    1 1 
       57 67622 1 1 73 ASN HA   H  15.191  20.392   1.711 1.00 . A A . 426 ASN HA   1 1 
       57 67623 1 1 73 ASN HB2  H  15.534  21.160   4.618 1.00 . A A . 426 ASN HB2  1 1 
       57 67624 1 1 73 ASN HB3  H  16.495  21.777   3.278 1.00 . A A . 426 ASN HB3  1 1 
       57 67625 1 1 73 ASN HD21 H  14.025  22.493   5.271 1.00 . A A . 426 ASN HD21 1 1 
       57 67626 1 1 73 ASN HD22 H  13.160  23.621   4.290 1.00 . A A . 426 ASN HD22 1 1 
       57 67627 1 1 73 ASN N    N  13.891  19.630   3.124 1.00 . A A . 426 ASN N    1 1 
       57 67628 1 1 73 ASN ND2  N  13.828  22.914   4.408 1.00 . A A . 426 ASN ND2  1 1 
       57 67629 1 1 73 ASN O    O  16.289  18.410   4.025 1.00 . A A . 426 ASN O    1 1 
       57 67630 1 1 73 ASN OD1  O  14.321  22.974   2.218 1.00 . A A . 426 ASN OD1  1 1 
       57 67631 1 1 74 THR C    C  19.545  18.496   1.419 1.00 . A A . 427 THR C    1 1 
       57 67632 1 1 74 THR CA   C  18.298  17.998   2.145 1.00 . A A . 427 THR CA   1 1 
       57 67633 1 1 74 THR CB   C  17.895  16.630   1.556 1.00 . A A . 427 THR CB   1 1 
       57 67634 1 1 74 THR CG2  C  16.767  15.995   2.357 1.00 . A A . 427 THR CG2  1 1 
       57 67635 1 1 74 THR H    H  17.155  19.541   1.253 1.00 . A A . 427 THR H    1 1 
       57 67636 1 1 74 THR HA   H  18.530  17.864   3.192 1.00 . A A . 427 THR HA   1 1 
       57 67637 1 1 74 THR HB   H  18.754  15.975   1.593 1.00 . A A . 427 THR HB   1 1 
       57 67638 1 1 74 THR HG1  H  18.191  16.485  -0.388 1.00 . A A . 427 THR HG1  1 1 
       57 67639 1 1 74 THR HG21 H  15.817  16.324   1.964 1.00 . A A . 427 THR HG21 1 1 
       57 67640 1 1 74 THR HG22 H  16.851  16.290   3.392 1.00 . A A . 427 THR HG22 1 1 
       57 67641 1 1 74 THR HG23 H  16.835  14.919   2.284 1.00 . A A . 427 THR HG23 1 1 
       57 67642 1 1 74 THR N    N  17.209  18.967   2.045 1.00 . A A . 427 THR N    1 1 
       57 67643 1 1 74 THR O    O  20.190  17.743   0.687 1.00 . A A . 427 THR O    1 1 
       57 67644 1 1 74 THR OG1  O  17.488  16.786   0.192 1.00 . A A . 427 THR OG1  1 1 
       57 67645 1 1 75 ASN C    C  21.252  21.805   1.486 1.00 . A A . 428 ASN C    1 1 
       57 67646 1 1 75 ASN CA   C  21.052  20.367   1.002 1.00 . A A . 428 ASN CA   1 1 
       57 67647 1 1 75 ASN CB   C  20.911  20.332  -0.524 1.00 . A A . 428 ASN CB   1 1 
       57 67648 1 1 75 ASN CG   C  19.684  21.080  -1.009 1.00 . A A . 428 ASN CG   1 1 
       57 67649 1 1 75 ASN H    H  19.335  20.312   2.226 1.00 . A A . 428 ASN H    1 1 
       57 67650 1 1 75 ASN HA   H  21.909  19.784   1.289 1.00 . A A . 428 ASN HA   1 1 
       57 67651 1 1 75 ASN HB2  H  21.785  20.784  -0.970 1.00 . A A . 428 ASN HB2  1 1 
       57 67652 1 1 75 ASN HB3  H  20.837  19.305  -0.848 1.00 . A A . 428 ASN HB3  1 1 
       57 67653 1 1 75 ASN HD21 H  20.828  22.328  -2.051 1.00 . A A . 428 ASN HD21 1 1 
       57 67654 1 1 75 ASN HD22 H  19.127  22.613  -2.146 1.00 . A A . 428 ASN HD22 1 1 
       57 67655 1 1 75 ASN N    N  19.882  19.766   1.630 1.00 . A A . 428 ASN N    1 1 
       57 67656 1 1 75 ASN ND2  N  19.902  22.111  -1.817 1.00 . A A . 428 ASN ND2  1 1 
       57 67657 1 1 75 ASN O    O  21.094  22.092   2.673 1.00 . A A . 428 ASN O    1 1 
       57 67658 1 1 75 ASN OD1  O  18.555  20.736  -0.661 1.00 . A A . 428 ASN OD1  1 1 
       57 67659 1 1 76 THR C    C  20.600  24.691   1.618 1.00 . A A . 429 THR C    1 1 
       57 67660 1 1 76 THR CA   C  21.815  24.107   0.906 1.00 . A A . 429 THR CA   1 1 
       57 67661 1 1 76 THR CB   C  22.121  24.953  -0.344 1.00 . A A . 429 THR CB   1 1 
       57 67662 1 1 76 THR CG2  C  23.421  24.503  -0.995 1.00 . A A . 429 THR CG2  1 1 
       57 67663 1 1 76 THR H    H  21.710  22.420  -0.365 1.00 . A A . 429 THR H    1 1 
       57 67664 1 1 76 THR HA   H  22.667  24.160   1.567 1.00 . A A . 429 THR HA   1 1 
       57 67665 1 1 76 THR HB   H  22.225  25.985  -0.045 1.00 . A A . 429 THR HB   1 1 
       57 67666 1 1 76 THR HG1  H  20.396  25.531  -1.109 1.00 . A A . 429 THR HG1  1 1 
       57 67667 1 1 76 THR HG21 H  24.220  25.165  -0.697 1.00 . A A . 429 THR HG21 1 1 
       57 67668 1 1 76 THR HG22 H  23.314  24.531  -2.070 1.00 . A A . 429 THR HG22 1 1 
       57 67669 1 1 76 THR HG23 H  23.651  23.496  -0.682 1.00 . A A . 429 THR HG23 1 1 
       57 67670 1 1 76 THR N    N  21.598  22.705   0.564 1.00 . A A . 429 THR N    1 1 
       57 67671 1 1 76 THR O    O  19.463  24.320   1.324 1.00 . A A . 429 THR O    1 1 
       57 67672 1 1 76 THR OG1  O  21.045  24.847  -1.286 1.00 . A A . 429 THR OG1  1 1 
       57 67673 1 1 77 THR C    C  19.256  25.292   4.416 1.00 . A A . 430 THR C    1 1 
       57 67674 1 1 77 THR CA   C  19.802  26.239   3.350 1.00 . A A . 430 THR CA   1 1 
       57 67675 1 1 77 THR CB   C  18.642  26.737   2.462 1.00 . A A . 430 THR CB   1 1 
       57 67676 1 1 77 THR CG2  C  17.564  27.410   3.301 1.00 . A A . 430 THR CG2  1 1 
       57 67677 1 1 77 THR H    H  21.792  25.833   2.748 1.00 . A A . 430 THR H    1 1 
       57 67678 1 1 77 THR HA   H  20.239  27.096   3.843 1.00 . A A . 430 THR HA   1 1 
       57 67679 1 1 77 THR HB   H  18.205  25.888   1.958 1.00 . A A . 430 THR HB   1 1 
       57 67680 1 1 77 THR HG1  H  18.430  28.259   1.226 1.00 . A A . 430 THR HG1  1 1 
       57 67681 1 1 77 THR HG21 H  16.746  27.709   2.663 1.00 . A A . 430 THR HG21 1 1 
       57 67682 1 1 77 THR HG22 H  17.979  28.282   3.787 1.00 . A A . 430 THR HG22 1 1 
       57 67683 1 1 77 THR HG23 H  17.204  26.719   4.047 1.00 . A A . 430 THR HG23 1 1 
       57 67684 1 1 77 THR N    N  20.859  25.596   2.565 1.00 . A A . 430 THR N    1 1 
       57 67685 1 1 77 THR O    O  19.001  25.701   5.549 1.00 . A A . 430 THR O    1 1 
       57 67686 1 1 77 THR OG1  O  19.134  27.659   1.483 1.00 . A A . 430 THR OG1  1 1 
       57 67687 1 1 78 GLY C    C  19.668  22.577   5.949 1.00 . A A . 431 GLY C    1 1 
       57 67688 1 1 78 GLY CA   C  18.591  23.039   4.992 1.00 . A A . 431 GLY CA   1 1 
       57 67689 1 1 78 GLY H    H  19.321  23.751   3.144 1.00 . A A . 431 GLY H    1 1 
       57 67690 1 1 78 GLY HA2  H  17.780  23.473   5.558 1.00 . A A . 431 GLY HA2  1 1 
       57 67691 1 1 78 GLY HA3  H  18.220  22.186   4.444 1.00 . A A . 431 GLY HA3  1 1 
       57 67692 1 1 78 GLY N    N  19.090  24.023   4.053 1.00 . A A . 431 GLY N    1 1 
       57 67693 1 1 78 GLY O    O  20.363  23.396   6.551 1.00 . A A . 431 GLY O    1 1 
       57 67694 1 1 79 SER C    C  22.226  21.019   6.445 1.00 . A A . 432 SER C    1 1 
       57 67695 1 1 79 SER CA   C  20.829  20.706   6.969 1.00 . A A . 432 SER CA   1 1 
       57 67696 1 1 79 SER CB   C  20.646  19.193   7.099 1.00 . A A . 432 SER CB   1 1 
       57 67697 1 1 79 SER H    H  19.240  20.661   5.573 1.00 . A A . 432 SER H    1 1 
       57 67698 1 1 79 SER HA   H  20.711  21.161   7.941 1.00 . A A . 432 SER HA   1 1 
       57 67699 1 1 79 SER HB2  H  20.749  18.735   6.127 1.00 . A A . 432 SER HB2  1 1 
       57 67700 1 1 79 SER HB3  H  21.398  18.797   7.765 1.00 . A A . 432 SER HB3  1 1 
       57 67701 1 1 79 SER HG   H  19.363  17.973   7.938 1.00 . A A . 432 SER HG   1 1 
       57 67702 1 1 79 SER N    N  19.817  21.265   6.085 1.00 . A A . 432 SER N    1 1 
       57 67703 1 1 79 SER O    O  22.627  20.529   5.388 1.00 . A A . 432 SER O    1 1 
       57 67704 1 1 79 SER OG   O  19.365  18.878   7.618 1.00 . A A . 432 SER OG   1 1 
       57 67705 1 1 80 SER C    C  24.325  22.909   5.441 1.00 . A A . 433 SER C    1 1 
       57 67706 1 1 80 SER CA   C  24.315  22.228   6.807 1.00 . A A . 433 SER CA   1 1 
       57 67707 1 1 80 SER CB   C  25.237  21.007   6.792 1.00 . A A . 433 SER CB   1 1 
       57 67708 1 1 80 SER H    H  22.577  22.199   8.016 1.00 . A A . 433 SER H    1 1 
       57 67709 1 1 80 SER HA   H  24.676  22.929   7.546 1.00 . A A . 433 SER HA   1 1 
       57 67710 1 1 80 SER HB2  H  25.262  20.565   7.777 1.00 . A A . 433 SER HB2  1 1 
       57 67711 1 1 80 SER HB3  H  24.862  20.284   6.082 1.00 . A A . 433 SER HB3  1 1 
       57 67712 1 1 80 SER HG   H  27.012  21.742   7.180 1.00 . A A . 433 SER HG   1 1 
       57 67713 1 1 80 SER N    N  22.960  21.840   7.189 1.00 . A A . 433 SER N    1 1 
       57 67714 1 1 80 SER O    O  24.063  24.130   5.388 1.00 . A A . 433 SER O    1 1 
       57 67715 1 1 80 SER OXT  O  24.591  22.217   4.437 1.00 . A A . 433 SER OXT  1 1 
       57 67716 1 1 80 SER OG   O  26.556  21.369   6.421 1.00 . A A . 433 SER OG   1 1 
       58 67717 1 1  1 GLY C    C  -1.840  31.185 -12.857 1.00 . A A . 354 GLY C    1 1 
       58 67718 1 1  1 GLY CA   C  -1.422  32.360 -13.720 1.00 . A A . 354 GLY CA   1 1 
       58 67719 1 1  1 GLY H1   H   0.282  32.564 -14.911 1.00 . A A . 354 GLY H1   1 1 
       58 67720 1 1  1 GLY H2   H  -1.081  32.024 -15.754 1.00 . A A . 354 GLY H2   1 1 
       58 67721 1 1  1 GLY H3   H  -0.243  30.966 -14.734 1.00 . A A . 354 GLY H3   1 1 
       58 67722 1 1  1 GLY HA2  H  -0.882  33.067 -13.109 1.00 . A A . 354 GLY HA2  1 1 
       58 67723 1 1  1 GLY HA3  H  -2.308  32.839 -14.110 1.00 . A A . 354 GLY HA3  1 1 
       58 67724 1 1  1 GLY N    N  -0.555  31.950 -14.859 1.00 . A A . 354 GLY N    1 1 
       58 67725 1 1  1 GLY O    O  -2.187  30.123 -13.371 1.00 . A A . 354 GLY O    1 1 
       58 67726 1 1  2 SER C    C  -1.438  29.039 -10.854 1.00 . A A . 355 SER C    1 1 
       58 67727 1 1  2 SER CA   C  -2.183  30.345 -10.583 1.00 . A A . 355 SER CA   1 1 
       58 67728 1 1  2 SER CB   C  -3.697  30.106 -10.612 1.00 . A A . 355 SER CB   1 1 
       58 67729 1 1  2 SER H    H  -1.518  32.257 -11.201 1.00 . A A . 355 SER H    1 1 
       58 67730 1 1  2 SER HA   H  -1.908  30.696  -9.599 1.00 . A A . 355 SER HA   1 1 
       58 67731 1 1  2 SER HB2  H  -3.959  29.382  -9.855 1.00 . A A . 355 SER HB2  1 1 
       58 67732 1 1  2 SER HB3  H  -4.209  31.036 -10.411 1.00 . A A . 355 SER HB3  1 1 
       58 67733 1 1  2 SER HG   H  -3.738  28.747 -12.021 1.00 . A A . 355 SER HG   1 1 
       58 67734 1 1  2 SER N    N  -1.805  31.384 -11.540 1.00 . A A . 355 SER N    1 1 
       58 67735 1 1  2 SER O    O  -2.044  27.969 -10.913 1.00 . A A . 355 SER O    1 1 
       58 67736 1 1  2 SER OG   O  -4.119  29.615 -11.872 1.00 . A A . 355 SER OG   1 1 
       58 67737 1 1  3 HIS C    C   0.570  26.944 -10.145 1.00 . A A . 356 HIS C    1 1 
       58 67738 1 1  3 HIS CA   C   0.704  27.956 -11.277 1.00 . A A . 356 HIS CA   1 1 
       58 67739 1 1  3 HIS CB   C   2.173  28.352 -11.441 1.00 . A A . 356 HIS CB   1 1 
       58 67740 1 1  3 HIS CD2  C   3.176  29.242 -13.662 1.00 . A A . 356 HIS CD2  1 1 
       58 67741 1 1  3 HIS CE1  C   2.244  31.226 -13.661 1.00 . A A . 356 HIS CE1  1 1 
       58 67742 1 1  3 HIS CG   C   2.415  29.334 -12.545 1.00 . A A . 356 HIS CG   1 1 
       58 67743 1 1  3 HIS H    H   0.308  30.013 -10.958 1.00 . A A . 356 HIS H    1 1 
       58 67744 1 1  3 HIS HA   H   0.356  27.503 -12.194 1.00 . A A . 356 HIS HA   1 1 
       58 67745 1 1  3 HIS HB2  H   2.523  28.797 -10.521 1.00 . A A . 356 HIS HB2  1 1 
       58 67746 1 1  3 HIS HB3  H   2.755  27.466 -11.649 1.00 . A A . 356 HIS HB3  1 1 
       58 67747 1 1  3 HIS HD1  H   1.237  30.958 -11.900 1.00 . A A . 356 HIS HD1  1 1 
       58 67748 1 1  3 HIS HD2  H   3.772  28.392 -13.964 1.00 . A A . 356 HIS HD2  1 1 
       58 67749 1 1  3 HIS HE1  H   1.959  32.228 -13.947 1.00 . A A . 356 HIS HE1  1 1 
       58 67750 1 1  3 HIS HE2  H   3.449  30.636 -15.208 1.00 . A A . 356 HIS HE2  1 1 
       58 67751 1 1  3 HIS N    N  -0.119  29.134 -11.017 1.00 . A A . 356 HIS N    1 1 
       58 67752 1 1  3 HIS ND1  N   1.845  30.589 -12.575 1.00 . A A . 356 HIS ND1  1 1 
       58 67753 1 1  3 HIS NE2  N   3.052  30.431 -14.336 1.00 . A A . 356 HIS NE2  1 1 
       58 67754 1 1  3 HIS O    O   0.634  27.304  -8.970 1.00 . A A . 356 HIS O    1 1 
       58 67755 1 1  4 MET C    C   1.513  24.477  -8.680 1.00 . A A . 357 MET C    1 1 
       58 67756 1 1  4 MET CA   C   0.245  24.615  -9.514 1.00 . A A . 357 MET CA   1 1 
       58 67757 1 1  4 MET CB   C  -0.080  23.284 -10.196 1.00 . A A . 357 MET CB   1 1 
       58 67758 1 1  4 MET CE   C  -1.065  21.469 -12.555 1.00 . A A . 357 MET CE   1 1 
       58 67759 1 1  4 MET CG   C   0.943  22.863 -11.239 1.00 . A A . 357 MET CG   1 1 
       58 67760 1 1  4 MET H    H   0.344  25.451 -11.458 1.00 . A A . 357 MET H    1 1 
       58 67761 1 1  4 MET HA   H  -0.572  24.881  -8.861 1.00 . A A . 357 MET HA   1 1 
       58 67762 1 1  4 MET HB2  H  -0.133  22.512  -9.443 1.00 . A A . 357 MET HB2  1 1 
       58 67763 1 1  4 MET HB3  H  -1.042  23.367 -10.679 1.00 . A A . 357 MET HB3  1 1 
       58 67764 1 1  4 MET HE1  H  -1.096  21.214 -13.604 1.00 . A A . 357 MET HE1  1 1 
       58 67765 1 1  4 MET HE2  H  -1.356  22.501 -12.426 1.00 . A A . 357 MET HE2  1 1 
       58 67766 1 1  4 MET HE3  H  -1.747  20.832 -12.010 1.00 . A A . 357 MET HE3  1 1 
       58 67767 1 1  4 MET HG2  H   0.938  23.587 -12.041 1.00 . A A . 357 MET HG2  1 1 
       58 67768 1 1  4 MET HG3  H   1.919  22.844 -10.778 1.00 . A A . 357 MET HG3  1 1 
       58 67769 1 1  4 MET N    N   0.385  25.677 -10.505 1.00 . A A . 357 MET N    1 1 
       58 67770 1 1  4 MET O    O   2.624  24.517  -9.209 1.00 . A A . 357 MET O    1 1 
       58 67771 1 1  4 MET SD   S   0.598  21.233 -11.931 1.00 . A A . 357 MET SD   1 1 
       58 67772 1 1  5 LEU C    C   3.342  22.990  -6.860 1.00 . A A . 358 LEU C    1 1 
       58 67773 1 1  5 LEU CA   C   2.463  24.169  -6.457 1.00 . A A . 358 LEU CA   1 1 
       58 67774 1 1  5 LEU CB   C   1.963  23.980  -5.024 1.00 . A A . 358 LEU CB   1 1 
       58 67775 1 1  5 LEU CD1  C   0.617  24.807  -3.078 1.00 . A A . 358 LEU CD1  1 1 
       58 67776 1 1  5 LEU CD2  C   2.051  26.398  -4.366 1.00 . A A . 358 LEU CD2  1 1 
       58 67777 1 1  5 LEU CG   C   1.173  25.157  -4.450 1.00 . A A . 358 LEU CG   1 1 
       58 67778 1 1  5 LEU H    H   0.425  24.292  -7.013 1.00 . A A . 358 LEU H    1 1 
       58 67779 1 1  5 LEU HA   H   3.050  25.074  -6.508 1.00 . A A . 358 LEU HA   1 1 
       58 67780 1 1  5 LEU HB2  H   1.331  23.103  -5.000 1.00 . A A . 358 LEU HB2  1 1 
       58 67781 1 1  5 LEU HB3  H   2.817  23.804  -4.388 1.00 . A A . 358 LEU HB3  1 1 
       58 67782 1 1  5 LEU HD11 H  -0.098  24.003  -3.174 1.00 . A A . 358 LEU HD11 1 1 
       58 67783 1 1  5 LEU HD12 H   0.130  25.673  -2.654 1.00 . A A . 358 LEU HD12 1 1 
       58 67784 1 1  5 LEU HD13 H   1.424  24.496  -2.431 1.00 . A A . 358 LEU HD13 1 1 
       58 67785 1 1  5 LEU HD21 H   2.375  26.678  -5.357 1.00 . A A . 358 LEU HD21 1 1 
       58 67786 1 1  5 LEU HD22 H   2.915  26.188  -3.752 1.00 . A A . 358 LEU HD22 1 1 
       58 67787 1 1  5 LEU HD23 H   1.487  27.209  -3.929 1.00 . A A . 358 LEU HD23 1 1 
       58 67788 1 1  5 LEU HG   H   0.341  25.378  -5.101 1.00 . A A . 358 LEU HG   1 1 
       58 67789 1 1  5 LEU N    N   1.336  24.315  -7.372 1.00 . A A . 358 LEU N    1 1 
       58 67790 1 1  5 LEU O    O   2.842  21.915  -7.192 1.00 . A A . 358 LEU O    1 1 
       58 67791 1 1  6 GLU C    C   5.444  20.931  -6.305 1.00 . A A . 359 GLU C    1 1 
       58 67792 1 1  6 GLU CA   C   5.607  22.160  -7.195 1.00 . A A . 359 GLU CA   1 1 
       58 67793 1 1  6 GLU CB   C   7.037  22.691  -7.094 1.00 . A A . 359 GLU CB   1 1 
       58 67794 1 1  6 GLU CD   C   8.742  24.370  -7.901 1.00 . A A . 359 GLU CD   1 1 
       58 67795 1 1  6 GLU CG   C   7.316  23.868  -8.013 1.00 . A A . 359 GLU CG   1 1 
       58 67796 1 1  6 GLU H    H   4.990  24.081  -6.560 1.00 . A A . 359 GLU H    1 1 
       58 67797 1 1  6 GLU HA   H   5.411  21.876  -8.218 1.00 . A A . 359 GLU HA   1 1 
       58 67798 1 1  6 GLU HB2  H   7.220  23.005  -6.077 1.00 . A A . 359 GLU HB2  1 1 
       58 67799 1 1  6 GLU HB3  H   7.723  21.895  -7.345 1.00 . A A . 359 GLU HB3  1 1 
       58 67800 1 1  6 GLU HG2  H   7.138  23.562  -9.034 1.00 . A A . 359 GLU HG2  1 1 
       58 67801 1 1  6 GLU HG3  H   6.645  24.675  -7.758 1.00 . A A . 359 GLU HG3  1 1 
       58 67802 1 1  6 GLU N    N   4.654  23.202  -6.831 1.00 . A A . 359 GLU N    1 1 
       58 67803 1 1  6 GLU O    O   5.319  21.047  -5.085 1.00 . A A . 359 GLU O    1 1 
       58 67804 1 1  6 GLU OE1  O   9.139  24.785  -6.792 1.00 . A A . 359 GLU OE1  1 1 
       58 67805 1 1  6 GLU OE2  O   9.462  24.346  -8.921 1.00 . A A . 359 GLU OE2  1 1 
       58 67806 1 1  7 VAL C    C   6.476  18.271  -5.252 1.00 . A A . 360 VAL C    1 1 
       58 67807 1 1  7 VAL CA   C   5.300  18.500  -6.198 1.00 . A A . 360 VAL CA   1 1 
       58 67808 1 1  7 VAL CB   C   5.185  17.305  -7.166 1.00 . A A . 360 VAL CB   1 1 
       58 67809 1 1  7 VAL CG1  C   6.430  17.194  -8.033 1.00 . A A . 360 VAL CG1  1 1 
       58 67810 1 1  7 VAL CG2  C   4.942  16.013  -6.398 1.00 . A A . 360 VAL CG2  1 1 
       58 67811 1 1  7 VAL H    H   5.550  19.734  -7.900 1.00 . A A . 360 VAL H    1 1 
       58 67812 1 1  7 VAL HA   H   4.391  18.556  -5.618 1.00 . A A . 360 VAL HA   1 1 
       58 67813 1 1  7 VAL HB   H   4.339  17.476  -7.814 1.00 . A A . 360 VAL HB   1 1 
       58 67814 1 1  7 VAL HG11 H   7.166  17.911  -7.701 1.00 . A A . 360 VAL HG11 1 1 
       58 67815 1 1  7 VAL HG12 H   6.171  17.395  -9.062 1.00 . A A . 360 VAL HG12 1 1 
       58 67816 1 1  7 VAL HG13 H   6.837  16.197  -7.953 1.00 . A A . 360 VAL HG13 1 1 
       58 67817 1 1  7 VAL HG21 H   4.280  16.208  -5.566 1.00 . A A . 360 VAL HG21 1 1 
       58 67818 1 1  7 VAL HG22 H   5.882  15.631  -6.030 1.00 . A A . 360 VAL HG22 1 1 
       58 67819 1 1  7 VAL HG23 H   4.489  15.284  -7.055 1.00 . A A . 360 VAL HG23 1 1 
       58 67820 1 1  7 VAL N    N   5.446  19.757  -6.925 1.00 . A A . 360 VAL N    1 1 
       58 67821 1 1  7 VAL O    O   7.609  18.645  -5.558 1.00 . A A . 360 VAL O    1 1 
       58 67822 1 1  8 LEU C    C   7.766  18.650  -2.486 1.00 . A A . 361 LEU C    1 1 
       58 67823 1 1  8 LEU CA   C   7.219  17.366  -3.103 1.00 . A A . 361 LEU CA   1 1 
       58 67824 1 1  8 LEU CB   C   8.357  16.551  -3.719 1.00 . A A . 361 LEU CB   1 1 
       58 67825 1 1  8 LEU CD1  C   9.135  14.529  -4.979 1.00 . A A . 361 LEU CD1  1 1 
       58 67826 1 1  8 LEU CD2  C   7.342  14.305  -3.253 1.00 . A A . 361 LEU CD2  1 1 
       58 67827 1 1  8 LEU CG   C   7.944  15.206  -4.322 1.00 . A A . 361 LEU CG   1 1 
       58 67828 1 1  8 LEU H    H   5.273  17.382  -3.925 1.00 . A A . 361 LEU H    1 1 
       58 67829 1 1  8 LEU HA   H   6.755  16.780  -2.321 1.00 . A A . 361 LEU HA   1 1 
       58 67830 1 1  8 LEU HB2  H   8.819  17.144  -4.495 1.00 . A A . 361 LEU HB2  1 1 
       58 67831 1 1  8 LEU HB3  H   9.087  16.363  -2.950 1.00 . A A . 361 LEU HB3  1 1 
       58 67832 1 1  8 LEU HD11 H   9.108  14.708  -6.044 1.00 . A A . 361 LEU HD11 1 1 
       58 67833 1 1  8 LEU HD12 H   9.094  13.466  -4.791 1.00 . A A . 361 LEU HD12 1 1 
       58 67834 1 1  8 LEU HD13 H  10.049  14.933  -4.570 1.00 . A A . 361 LEU HD13 1 1 
       58 67835 1 1  8 LEU HD21 H   8.062  13.550  -2.972 1.00 . A A . 361 LEU HD21 1 1 
       58 67836 1 1  8 LEU HD22 H   6.453  13.828  -3.642 1.00 . A A . 361 LEU HD22 1 1 
       58 67837 1 1  8 LEU HD23 H   7.083  14.896  -2.387 1.00 . A A . 361 LEU HD23 1 1 
       58 67838 1 1  8 LEU HG   H   7.194  15.374  -5.082 1.00 . A A . 361 LEU HG   1 1 
       58 67839 1 1  8 LEU N    N   6.194  17.654  -4.103 1.00 . A A . 361 LEU N    1 1 
       58 67840 1 1  8 LEU O    O   7.921  19.662  -3.169 1.00 . A A . 361 LEU O    1 1 
       58 67841 1 1  9 THR C    C   7.563  20.890  -0.457 1.00 . A A . 362 THR C    1 1 
       58 67842 1 1  9 THR CA   C   8.579  19.753  -0.468 1.00 . A A . 362 THR CA   1 1 
       58 67843 1 1  9 THR CB   C   9.902  20.248  -1.089 1.00 . A A . 362 THR CB   1 1 
       58 67844 1 1  9 THR CG2  C  10.521  21.352  -0.242 1.00 . A A . 362 THR CG2  1 1 
       58 67845 1 1  9 THR H    H   7.902  17.761  -0.699 1.00 . A A . 362 THR H    1 1 
       58 67846 1 1  9 THR HA   H   8.775  19.449   0.550 1.00 . A A . 362 THR HA   1 1 
       58 67847 1 1  9 THR HB   H   9.697  20.642  -2.074 1.00 . A A . 362 THR HB   1 1 
       58 67848 1 1  9 THR HG1  H  11.721  19.505  -1.262 1.00 . A A . 362 THR HG1  1 1 
       58 67849 1 1  9 THR HG21 H  10.878  20.935   0.688 1.00 . A A . 362 THR HG21 1 1 
       58 67850 1 1  9 THR HG22 H   9.777  22.106  -0.036 1.00 . A A . 362 THR HG22 1 1 
       58 67851 1 1  9 THR HG23 H  11.347  21.797  -0.778 1.00 . A A . 362 THR HG23 1 1 
       58 67852 1 1  9 THR N    N   8.053  18.597  -1.186 1.00 . A A . 362 THR N    1 1 
       58 67853 1 1  9 THR O    O   7.763  21.928  -1.089 1.00 . A A . 362 THR O    1 1 
       58 67854 1 1  9 THR OG1  O  10.827  19.161  -1.200 1.00 . A A . 362 THR OG1  1 1 
       58 67855 1 1 10 GLN C    C   4.442  21.367   1.489 1.00 . A A . 363 GLN C    1 1 
       58 67856 1 1 10 GLN CA   C   5.403  21.680   0.346 1.00 . A A . 363 GLN CA   1 1 
       58 67857 1 1 10 GLN CB   C   4.631  21.752  -0.974 1.00 . A A . 363 GLN CB   1 1 
       58 67858 1 1 10 GLN CD   C   3.174  20.527  -2.652 1.00 . A A . 363 GLN CD   1 1 
       58 67859 1 1 10 GLN CG   C   3.987  20.433  -1.372 1.00 . A A . 363 GLN CG   1 1 
       58 67860 1 1 10 GLN H    H   6.355  19.829   0.734 1.00 . A A . 363 GLN H    1 1 
       58 67861 1 1 10 GLN HA   H   5.866  22.637   0.534 1.00 . A A . 363 GLN HA   1 1 
       58 67862 1 1 10 GLN HB2  H   3.853  22.494  -0.881 1.00 . A A . 363 GLN HB2  1 1 
       58 67863 1 1 10 GLN HB3  H   5.310  22.050  -1.759 1.00 . A A . 363 GLN HB3  1 1 
       58 67864 1 1 10 GLN HE21 H   3.604  22.462  -2.838 1.00 . A A . 363 GLN HE21 1 1 
       58 67865 1 1 10 GLN HE22 H   2.602  21.793  -4.074 1.00 . A A . 363 GLN HE22 1 1 
       58 67866 1 1 10 GLN HG2  H   4.766  19.698  -1.515 1.00 . A A . 363 GLN HG2  1 1 
       58 67867 1 1 10 GLN HG3  H   3.335  20.112  -0.574 1.00 . A A . 363 GLN HG3  1 1 
       58 67868 1 1 10 GLN N    N   6.461  20.680   0.258 1.00 . A A . 363 GLN N    1 1 
       58 67869 1 1 10 GLN NE2  N   3.122  21.714  -3.248 1.00 . A A . 363 GLN NE2  1 1 
       58 67870 1 1 10 GLN O    O   3.934  22.274   2.148 1.00 . A A . 363 GLN O    1 1 
       58 67871 1 1 10 GLN OE1  O   2.596  19.538  -3.103 1.00 . A A . 363 GLN OE1  1 1 
       58 67872 1 1 11 LYS C    C   3.910  19.894   4.139 1.00 . A A . 364 LYS C    1 1 
       58 67873 1 1 11 LYS CA   C   3.289  19.649   2.771 1.00 . A A . 364 LYS CA   1 1 
       58 67874 1 1 11 LYS CB   C   2.946  18.167   2.605 1.00 . A A . 364 LYS CB   1 1 
       58 67875 1 1 11 LYS CD   C   1.948  16.362   1.153 1.00 . A A . 364 LYS CD   1 1 
       58 67876 1 1 11 LYS CE   C   3.185  15.478   1.218 1.00 . A A . 364 LYS CE   1 1 
       58 67877 1 1 11 LYS CG   C   2.302  17.839   1.266 1.00 . A A . 364 LYS CG   1 1 
       58 67878 1 1 11 LYS H    H   4.627  19.406   1.154 1.00 . A A . 364 LYS H    1 1 
       58 67879 1 1 11 LYS HA   H   2.381  20.231   2.691 1.00 . A A . 364 LYS HA   1 1 
       58 67880 1 1 11 LYS HB2  H   3.852  17.587   2.697 1.00 . A A . 364 LYS HB2  1 1 
       58 67881 1 1 11 LYS HB3  H   2.262  17.876   3.390 1.00 . A A . 364 LYS HB3  1 1 
       58 67882 1 1 11 LYS HD2  H   1.287  16.097   1.965 1.00 . A A . 364 LYS HD2  1 1 
       58 67883 1 1 11 LYS HD3  H   1.446  16.194   0.211 1.00 . A A . 364 LYS HD3  1 1 
       58 67884 1 1 11 LYS HE2  H   3.664  15.622   2.174 1.00 . A A . 364 LYS HE2  1 1 
       58 67885 1 1 11 LYS HE3  H   2.879  14.447   1.120 1.00 . A A . 364 LYS HE3  1 1 
       58 67886 1 1 11 LYS HG2  H   1.400  18.422   1.159 1.00 . A A . 364 LYS HG2  1 1 
       58 67887 1 1 11 LYS HG3  H   2.993  18.094   0.475 1.00 . A A . 364 LYS HG3  1 1 
       58 67888 1 1 11 LYS HZ1  H   3.774  15.509  -0.787 1.00 . A A . 364 LYS HZ1  1 1 
       58 67889 1 1 11 LYS HZ2  H   5.053  15.303   0.301 1.00 . A A . 364 LYS HZ2  1 1 
       58 67890 1 1 11 LYS HZ3  H   4.339  16.826   0.115 1.00 . A A . 364 LYS HZ3  1 1 
       58 67891 1 1 11 LYS N    N   4.192  20.080   1.713 1.00 . A A . 364 LYS N    1 1 
       58 67892 1 1 11 LYS NZ   N   4.155  15.802   0.136 1.00 . A A . 364 LYS NZ   1 1 
       58 67893 1 1 11 LYS O    O   4.448  18.976   4.759 1.00 . A A . 364 LYS O    1 1 
       58 67894 1 1 12 HIS C    C   5.711  20.879   6.178 1.00 . A A . 365 HIS C    1 1 
       58 67895 1 1 12 HIS CA   C   4.375  21.561   5.883 1.00 . A A . 365 HIS CA   1 1 
       58 67896 1 1 12 HIS CB   C   3.375  21.283   7.012 1.00 . A A . 365 HIS CB   1 1 
       58 67897 1 1 12 HIS CD2  C   1.798  19.223   7.031 1.00 . A A . 365 HIS CD2  1 1 
       58 67898 1 1 12 HIS CE1  C   3.282  17.685   7.520 1.00 . A A . 365 HIS CE1  1 1 
       58 67899 1 1 12 HIS CG   C   2.996  19.840   7.157 1.00 . A A . 365 HIS CG   1 1 
       58 67900 1 1 12 HIS H    H   3.385  21.816   4.031 1.00 . A A . 365 HIS H    1 1 
       58 67901 1 1 12 HIS HA   H   4.545  22.626   5.831 1.00 . A A . 365 HIS HA   1 1 
       58 67902 1 1 12 HIS HB2  H   3.805  21.605   7.949 1.00 . A A . 365 HIS HB2  1 1 
       58 67903 1 1 12 HIS HB3  H   2.472  21.845   6.827 1.00 . A A . 365 HIS HB3  1 1 
       58 67904 1 1 12 HIS HD1  H   4.864  18.978   7.619 1.00 . A A . 365 HIS HD1  1 1 
       58 67905 1 1 12 HIS HD2  H   0.855  19.697   6.794 1.00 . A A . 365 HIS HD2  1 1 
       58 67906 1 1 12 HIS HE1  H   3.741  16.732   7.738 1.00 . A A . 365 HIS HE1  1 1 
       58 67907 1 1 12 HIS HE2  H   1.320  17.185   7.206 1.00 . A A . 365 HIS HE2  1 1 
       58 67908 1 1 12 HIS N    N   3.829  21.145   4.590 1.00 . A A . 365 HIS N    1 1 
       58 67909 1 1 12 HIS ND1  N   3.905  18.849   7.465 1.00 . A A . 365 HIS ND1  1 1 
       58 67910 1 1 12 HIS NE2  N   2.003  17.885   7.262 1.00 . A A . 365 HIS NE2  1 1 
       58 67911 1 1 12 HIS O    O   6.033  20.610   7.336 1.00 . A A . 365 HIS O    1 1 
       58 67912 1 1 13 LYS C    C   8.753  20.379   4.178 1.00 . A A . 366 LYS C    1 1 
       58 67913 1 1 13 LYS CA   C   7.789  19.962   5.288 1.00 . A A . 366 LYS CA   1 1 
       58 67914 1 1 13 LYS CB   C   7.635  18.436   5.280 1.00 . A A . 366 LYS CB   1 1 
       58 67915 1 1 13 LYS CD   C   7.646  18.119   7.776 1.00 . A A . 366 LYS CD   1 1 
       58 67916 1 1 13 LYS CE   C   6.898  17.553   8.971 1.00 . A A . 366 LYS CE   1 1 
       58 67917 1 1 13 LYS CG   C   6.886  17.880   6.480 1.00 . A A . 366 LYS CG   1 1 
       58 67918 1 1 13 LYS H    H   6.179  20.851   4.229 1.00 . A A . 366 LYS H    1 1 
       58 67919 1 1 13 LYS HA   H   8.197  20.268   6.238 1.00 . A A . 366 LYS HA   1 1 
       58 67920 1 1 13 LYS HB2  H   7.101  18.147   4.386 1.00 . A A . 366 LYS HB2  1 1 
       58 67921 1 1 13 LYS HB3  H   8.618  17.990   5.258 1.00 . A A . 366 LYS HB3  1 1 
       58 67922 1 1 13 LYS HD2  H   8.613  17.642   7.709 1.00 . A A . 366 LYS HD2  1 1 
       58 67923 1 1 13 LYS HD3  H   7.776  19.182   7.914 1.00 . A A . 366 LYS HD3  1 1 
       58 67924 1 1 13 LYS HE2  H   5.933  18.031   9.035 1.00 . A A . 366 LYS HE2  1 1 
       58 67925 1 1 13 LYS HE3  H   6.764  16.491   8.827 1.00 . A A . 366 LYS HE3  1 1 
       58 67926 1 1 13 LYS HG2  H   5.923  18.363   6.547 1.00 . A A . 366 LYS HG2  1 1 
       58 67927 1 1 13 LYS HG3  H   6.749  16.817   6.345 1.00 . A A . 366 LYS HG3  1 1 
       58 67928 1 1 13 LYS HZ1  H   8.655  17.636  10.100 1.00 . A A . 366 LYS HZ1  1 1 
       58 67929 1 1 13 LYS HZ2  H   7.303  17.116  10.974 1.00 . A A . 366 LYS HZ2  1 1 
       58 67930 1 1 13 LYS HZ3  H   7.476  18.751  10.581 1.00 . A A . 366 LYS HZ3  1 1 
       58 67931 1 1 13 LYS N    N   6.488  20.610   5.130 1.00 . A A . 366 LYS N    1 1 
       58 67932 1 1 13 LYS NZ   N   7.635  17.780  10.246 1.00 . A A . 366 LYS NZ   1 1 
       58 67933 1 1 13 LYS O    O   8.409  20.339   2.997 1.00 . A A . 366 LYS O    1 1 
       58 67934 1 1 14 PRO C    C  11.723  19.995   2.958 1.00 . A A . 367 PRO C    1 1 
       58 67935 1 1 14 PRO CA   C  11.009  21.188   3.585 1.00 . A A . 367 PRO CA   1 1 
       58 67936 1 1 14 PRO CB   C  11.968  22.000   4.441 1.00 . A A . 367 PRO CB   1 1 
       58 67937 1 1 14 PRO CD   C  10.490  20.843   5.935 1.00 . A A . 367 PRO CD   1 1 
       58 67938 1 1 14 PRO CG   C  11.892  21.377   5.787 1.00 . A A . 367 PRO CG   1 1 
       58 67939 1 1 14 PRO HA   H  10.604  21.813   2.809 1.00 . A A . 367 PRO HA   1 1 
       58 67940 1 1 14 PRO HB2  H  12.957  21.925   4.029 1.00 . A A . 367 PRO HB2  1 1 
       58 67941 1 1 14 PRO HB3  H  11.655  23.033   4.464 1.00 . A A . 367 PRO HB3  1 1 
       58 67942 1 1 14 PRO HD2  H  10.506  19.861   6.385 1.00 . A A . 367 PRO HD2  1 1 
       58 67943 1 1 14 PRO HD3  H   9.894  21.519   6.528 1.00 . A A . 367 PRO HD3  1 1 
       58 67944 1 1 14 PRO HG2  H  12.605  20.574   5.853 1.00 . A A . 367 PRO HG2  1 1 
       58 67945 1 1 14 PRO HG3  H  12.091  22.119   6.547 1.00 . A A . 367 PRO HG3  1 1 
       58 67946 1 1 14 PRO N    N   9.987  20.776   4.547 1.00 . A A . 367 PRO N    1 1 
       58 67947 1 1 14 PRO O    O  12.952  19.960   2.886 1.00 . A A . 367 PRO O    1 1 
       58 67948 1 1 15 ALA C    C  10.402  16.994   1.218 1.00 . A A . 368 ALA C    1 1 
       58 67949 1 1 15 ALA CA   C  11.495  17.809   1.903 1.00 . A A . 368 ALA CA   1 1 
       58 67950 1 1 15 ALA CB   C  12.205  16.965   2.950 1.00 . A A . 368 ALA CB   1 1 
       58 67951 1 1 15 ALA H    H   9.971  19.098   2.607 1.00 . A A . 368 ALA H    1 1 
       58 67952 1 1 15 ALA HA   H  12.221  18.112   1.164 1.00 . A A . 368 ALA HA   1 1 
       58 67953 1 1 15 ALA HB1  H  12.134  17.452   3.912 1.00 . A A . 368 ALA HB1  1 1 
       58 67954 1 1 15 ALA HB2  H  13.245  16.854   2.680 1.00 . A A . 368 ALA HB2  1 1 
       58 67955 1 1 15 ALA HB3  H  11.741  15.993   3.004 1.00 . A A . 368 ALA HB3  1 1 
       58 67956 1 1 15 ALA N    N  10.943  19.013   2.514 1.00 . A A . 368 ALA N    1 1 
       58 67957 1 1 15 ALA O    O   9.221  17.134   1.538 1.00 . A A . 368 ALA O    1 1 
       58 67958 1 1 16 GLU C    C   8.899  14.599   0.480 1.00 . A A . 369 GLU C    1 1 
       58 67959 1 1 16 GLU CA   C   9.861  15.310  -0.466 1.00 . A A . 369 GLU CA   1 1 
       58 67960 1 1 16 GLU CB   C  10.613  14.280  -1.313 1.00 . A A . 369 GLU CB   1 1 
       58 67961 1 1 16 GLU CD   C  12.328  13.855  -3.117 1.00 . A A . 369 GLU CD   1 1 
       58 67962 1 1 16 GLU CG   C  11.575  14.898  -2.315 1.00 . A A . 369 GLU CG   1 1 
       58 67963 1 1 16 GLU H    H  11.760  16.088   0.061 1.00 . A A . 369 GLU H    1 1 
       58 67964 1 1 16 GLU HA   H   9.293  15.951  -1.116 1.00 . A A . 369 GLU HA   1 1 
       58 67965 1 1 16 GLU HB2  H  11.176  13.634  -0.657 1.00 . A A . 369 GLU HB2  1 1 
       58 67966 1 1 16 GLU HB3  H   9.893  13.687  -1.857 1.00 . A A . 369 GLU HB3  1 1 
       58 67967 1 1 16 GLU HG2  H  11.015  15.520  -2.996 1.00 . A A . 369 GLU HG2  1 1 
       58 67968 1 1 16 GLU HG3  H  12.291  15.505  -1.780 1.00 . A A . 369 GLU HG3  1 1 
       58 67969 1 1 16 GLU N    N  10.805  16.148   0.272 1.00 . A A . 369 GLU N    1 1 
       58 67970 1 1 16 GLU O    O   7.708  14.477   0.194 1.00 . A A . 369 GLU O    1 1 
       58 67971 1 1 16 GLU OE1  O  11.672  13.056  -3.818 1.00 . A A . 369 GLU OE1  1 1 
       58 67972 1 1 16 GLU OE2  O  13.575  13.837  -3.044 1.00 . A A . 369 GLU OE2  1 1 
       58 67973 1 1 17 SER C    C   7.917  12.236   1.995 1.00 . A A . 370 SER C    1 1 
       58 67974 1 1 17 SER CA   C   8.631  13.438   2.607 1.00 . A A . 370 SER CA   1 1 
       58 67975 1 1 17 SER CB   C   7.609  14.390   3.234 1.00 . A A . 370 SER CB   1 1 
       58 67976 1 1 17 SER H    H  10.385  14.275   1.765 1.00 . A A . 370 SER H    1 1 
       58 67977 1 1 17 SER HA   H   9.302  13.088   3.377 1.00 . A A . 370 SER HA   1 1 
       58 67978 1 1 17 SER HB2  H   8.127  15.222   3.690 1.00 . A A . 370 SER HB2  1 1 
       58 67979 1 1 17 SER HB3  H   6.944  14.757   2.466 1.00 . A A . 370 SER HB3  1 1 
       58 67980 1 1 17 SER HG   H   5.907  13.835   4.030 1.00 . A A . 370 SER HG   1 1 
       58 67981 1 1 17 SER N    N   9.430  14.138   1.604 1.00 . A A . 370 SER N    1 1 
       58 67982 1 1 17 SER O    O   6.711  12.076   2.167 1.00 . A A . 370 SER O    1 1 
       58 67983 1 1 17 SER OG   O   6.841  13.733   4.228 1.00 . A A . 370 SER OG   1 1 
       58 67984 1 1 18 GLN C    C   6.977  10.502  -0.292 1.00 . A A . 371 GLN C    1 1 
       58 67985 1 1 18 GLN CA   C   8.177  10.200   0.611 1.00 . A A . 371 GLN CA   1 1 
       58 67986 1 1 18 GLN CB   C   7.833   9.089   1.619 1.00 . A A . 371 GLN CB   1 1 
       58 67987 1 1 18 GLN CD   C   6.308   8.217   3.431 1.00 . A A . 371 GLN CD   1 1 
       58 67988 1 1 18 GLN CG   C   6.614   9.361   2.485 1.00 . A A . 371 GLN CG   1 1 
       58 67989 1 1 18 GLN H    H   9.637  11.617   1.194 1.00 . A A . 371 GLN H    1 1 
       58 67990 1 1 18 GLN HA   H   8.975   9.840  -0.023 1.00 . A A . 371 GLN HA   1 1 
       58 67991 1 1 18 GLN HB2  H   7.656   8.174   1.074 1.00 . A A . 371 GLN HB2  1 1 
       58 67992 1 1 18 GLN HB3  H   8.682   8.944   2.271 1.00 . A A . 371 GLN HB3  1 1 
       58 67993 1 1 18 GLN HE21 H   4.502   8.003   2.630 1.00 . A A . 371 GLN HE21 1 1 
       58 67994 1 1 18 GLN HE22 H   4.889   6.909   3.910 1.00 . A A . 371 GLN HE22 1 1 
       58 67995 1 1 18 GLN HG2  H   6.794  10.251   3.069 1.00 . A A . 371 GLN HG2  1 1 
       58 67996 1 1 18 GLN HG3  H   5.760   9.518   1.844 1.00 . A A . 371 GLN HG3  1 1 
       58 67997 1 1 18 GLN N    N   8.684  11.407   1.280 1.00 . A A . 371 GLN N    1 1 
       58 67998 1 1 18 GLN NE2  N   5.111   7.653   3.312 1.00 . A A . 371 GLN NE2  1 1 
       58 67999 1 1 18 GLN O    O   6.057  11.225   0.085 1.00 . A A . 371 GLN O    1 1 
       58 68000 1 1 18 GLN OE1  O   7.138   7.844   4.261 1.00 . A A . 371 GLN OE1  1 1 
       58 68001 1 1 19 GLN C    C   4.575   9.772  -1.875 1.00 . A A . 372 GLN C    1 1 
       58 68002 1 1 19 GLN CA   C   5.931  10.146  -2.464 1.00 . A A . 372 GLN CA   1 1 
       58 68003 1 1 19 GLN CB   C   6.195   9.324  -3.727 1.00 . A A . 372 GLN CB   1 1 
       58 68004 1 1 19 GLN CD   C   7.761   8.815  -5.642 1.00 . A A . 372 GLN CD   1 1 
       58 68005 1 1 19 GLN CG   C   7.511   9.660  -4.409 1.00 . A A . 372 GLN CG   1 1 
       58 68006 1 1 19 GLN H    H   7.766   9.376  -1.742 1.00 . A A . 372 GLN H    1 1 
       58 68007 1 1 19 GLN HA   H   5.919  11.194  -2.726 1.00 . A A . 372 GLN HA   1 1 
       58 68008 1 1 19 GLN HB2  H   6.208   8.275  -3.463 1.00 . A A . 372 GLN HB2  1 1 
       58 68009 1 1 19 GLN HB3  H   5.395   9.498  -4.430 1.00 . A A . 372 GLN HB3  1 1 
       58 68010 1 1 19 GLN HE21 H   7.861  10.448  -6.774 1.00 . A A . 372 GLN HE21 1 1 
       58 68011 1 1 19 GLN HE22 H   8.081   8.947  -7.601 1.00 . A A . 372 GLN HE22 1 1 
       58 68012 1 1 19 GLN HG2  H   7.495  10.699  -4.701 1.00 . A A . 372 GLN HG2  1 1 
       58 68013 1 1 19 GLN HG3  H   8.317   9.497  -3.708 1.00 . A A . 372 GLN HG3  1 1 
       58 68014 1 1 19 GLN N    N   7.003   9.941  -1.496 1.00 . A A . 372 GLN N    1 1 
       58 68015 1 1 19 GLN NE2  N   7.916   9.469  -6.788 1.00 . A A . 372 GLN NE2  1 1 
       58 68016 1 1 19 GLN O    O   4.413   8.698  -1.296 1.00 . A A . 372 GLN O    1 1 
       58 68017 1 1 19 GLN OE1  O   7.817   7.587  -5.567 1.00 . A A . 372 GLN OE1  1 1 
       58 68018 1 1 20 GLN C    C   1.632   9.210  -2.182 1.00 . A A . 373 GLN C    1 1 
       58 68019 1 1 20 GLN CA   C   2.255  10.436  -1.526 1.00 . A A . 373 GLN CA   1 1 
       58 68020 1 1 20 GLN CB   C   1.377  11.666  -1.769 1.00 . A A . 373 GLN CB   1 1 
       58 68021 1 1 20 GLN CD   C   0.338  13.235  -3.451 1.00 . A A . 373 GLN CD   1 1 
       58 68022 1 1 20 GLN CG   C   1.219  12.020  -3.238 1.00 . A A . 373 GLN CG   1 1 
       58 68023 1 1 20 GLN H    H   3.797  11.501  -2.508 1.00 . A A . 373 GLN H    1 1 
       58 68024 1 1 20 GLN HA   H   2.328  10.263  -0.462 1.00 . A A . 373 GLN HA   1 1 
       58 68025 1 1 20 GLN HB2  H   0.395  11.480  -1.358 1.00 . A A . 373 GLN HB2  1 1 
       58 68026 1 1 20 GLN HB3  H   1.814  12.513  -1.262 1.00 . A A . 373 GLN HB3  1 1 
       58 68027 1 1 20 GLN HE21 H  -0.933  12.153  -4.531 1.00 . A A . 373 GLN HE21 1 1 
       58 68028 1 1 20 GLN HE22 H  -1.347  13.819  -4.331 1.00 . A A . 373 GLN HE22 1 1 
       58 68029 1 1 20 GLN HG2  H   2.194  12.226  -3.653 1.00 . A A . 373 GLN HG2  1 1 
       58 68030 1 1 20 GLN HG3  H   0.779  11.179  -3.754 1.00 . A A . 373 GLN HG3  1 1 
       58 68031 1 1 20 GLN N    N   3.603  10.666  -2.034 1.00 . A A . 373 GLN N    1 1 
       58 68032 1 1 20 GLN NE2  N  -0.758  13.051  -4.178 1.00 . A A . 373 GLN NE2  1 1 
       58 68033 1 1 20 GLN O    O   2.080   8.769  -3.241 1.00 . A A . 373 GLN O    1 1 
       58 68034 1 1 20 GLN OE1  O   0.638  14.326  -2.966 1.00 . A A . 373 GLN OE1  1 1 
       58 68035 1 1 21 ALA C    C  -0.654   7.786  -3.454 1.00 . A A . 374 ALA C    1 1 
       58 68036 1 1 21 ALA CA   C  -0.084   7.493  -2.076 1.00 . A A . 374 ALA CA   1 1 
       58 68037 1 1 21 ALA CB   C  -1.185   7.056  -1.126 1.00 . A A . 374 ALA CB   1 1 
       58 68038 1 1 21 ALA H    H   0.281   9.060  -0.716 1.00 . A A . 374 ALA H    1 1 
       58 68039 1 1 21 ALA HA   H   0.636   6.692  -2.154 1.00 . A A . 374 ALA HA   1 1 
       58 68040 1 1 21 ALA HB1  H  -2.147   7.239  -1.582 1.00 . A A . 374 ALA HB1  1 1 
       58 68041 1 1 21 ALA HB2  H  -1.110   7.616  -0.205 1.00 . A A . 374 ALA HB2  1 1 
       58 68042 1 1 21 ALA HB3  H  -1.081   6.002  -0.915 1.00 . A A . 374 ALA HB3  1 1 
       58 68043 1 1 21 ALA N    N   0.598   8.664  -1.551 1.00 . A A . 374 ALA N    1 1 
       58 68044 1 1 21 ALA O    O  -1.248   8.840  -3.676 1.00 . A A . 374 ALA O    1 1 
       58 68045 1 1 22 ALA C    C  -2.273   6.278  -5.916 1.00 . A A . 375 ALA C    1 1 
       58 68046 1 1 22 ALA CA   C  -0.978   7.029  -5.728 1.00 . A A . 375 ALA CA   1 1 
       58 68047 1 1 22 ALA CB   C   0.058   6.605  -6.760 1.00 . A A . 375 ALA CB   1 1 
       58 68048 1 1 22 ALA H    H   0.003   6.028  -4.140 1.00 . A A . 375 ALA H    1 1 
       58 68049 1 1 22 ALA HA   H  -1.183   8.073  -5.855 1.00 . A A . 375 ALA HA   1 1 
       58 68050 1 1 22 ALA HB1  H   1.008   6.445  -6.272 1.00 . A A . 375 ALA HB1  1 1 
       58 68051 1 1 22 ALA HB2  H   0.162   7.380  -7.505 1.00 . A A . 375 ALA HB2  1 1 
       58 68052 1 1 22 ALA HB3  H  -0.261   5.690  -7.236 1.00 . A A . 375 ALA HB3  1 1 
       58 68053 1 1 22 ALA N    N  -0.472   6.852  -4.376 1.00 . A A . 375 ALA N    1 1 
       58 68054 1 1 22 ALA O    O  -2.473   5.570  -6.904 1.00 . A A . 375 ALA O    1 1 
       58 68055 1 1 23 GLU C    C  -5.572   6.759  -5.122 1.00 . A A . 376 GLU C    1 1 
       58 68056 1 1 23 GLU CA   C  -4.428   5.771  -4.948 1.00 . A A . 376 GLU CA   1 1 
       58 68057 1 1 23 GLU CB   C  -4.574   5.001  -3.653 1.00 . A A . 376 GLU CB   1 1 
       58 68058 1 1 23 GLU CD   C  -3.312   2.879  -4.176 1.00 . A A . 376 GLU CD   1 1 
       58 68059 1 1 23 GLU CG   C  -3.349   4.162  -3.370 1.00 . A A . 376 GLU CG   1 1 
       58 68060 1 1 23 GLU H    H  -2.895   7.000  -4.176 1.00 . A A . 376 GLU H    1 1 
       58 68061 1 1 23 GLU HA   H  -4.439   5.074  -5.772 1.00 . A A . 376 GLU HA   1 1 
       58 68062 1 1 23 GLU HB2  H  -4.717   5.698  -2.839 1.00 . A A . 376 GLU HB2  1 1 
       58 68063 1 1 23 GLU HB3  H  -5.426   4.351  -3.723 1.00 . A A . 376 GLU HB3  1 1 
       58 68064 1 1 23 GLU HG2  H  -2.479   4.750  -3.630 1.00 . A A . 376 GLU HG2  1 1 
       58 68065 1 1 23 GLU HG3  H  -3.323   3.925  -2.322 1.00 . A A . 376 GLU HG3  1 1 
       58 68066 1 1 23 GLU N    N  -3.141   6.435  -4.940 1.00 . A A . 376 GLU N    1 1 
       58 68067 1 1 23 GLU O    O  -5.584   7.834  -4.524 1.00 . A A . 376 GLU O    1 1 
       58 68068 1 1 23 GLU OE1  O  -4.271   2.623  -4.934 1.00 . A A . 376 GLU OE1  1 1 
       58 68069 1 1 23 GLU OE2  O  -2.323   2.128  -4.048 1.00 . A A . 376 GLU OE2  1 1 
       58 68070 1 1 24 THR C    C  -8.974   6.379  -6.106 1.00 . A A . 377 THR C    1 1 
       58 68071 1 1 24 THR CA   C  -7.697   7.199  -6.227 1.00 . A A . 377 THR CA   1 1 
       58 68072 1 1 24 THR CB   C  -7.627   7.823  -7.633 1.00 . A A . 377 THR CB   1 1 
       58 68073 1 1 24 THR CG2  C  -6.417   8.735  -7.762 1.00 . A A . 377 THR CG2  1 1 
       58 68074 1 1 24 THR H    H  -6.449   5.500  -6.386 1.00 . A A . 377 THR H    1 1 
       58 68075 1 1 24 THR HA   H  -7.725   7.995  -5.499 1.00 . A A . 377 THR HA   1 1 
       58 68076 1 1 24 THR HB   H  -8.520   8.410  -7.794 1.00 . A A . 377 THR HB   1 1 
       58 68077 1 1 24 THR HG1  H  -8.411   6.714  -9.064 1.00 . A A . 377 THR HG1  1 1 
       58 68078 1 1 24 THR HG21 H  -6.212   8.918  -8.806 1.00 . A A . 377 THR HG21 1 1 
       58 68079 1 1 24 THR HG22 H  -5.560   8.263  -7.305 1.00 . A A . 377 THR HG22 1 1 
       58 68080 1 1 24 THR HG23 H  -6.618   9.673  -7.266 1.00 . A A . 377 THR HG23 1 1 
       58 68081 1 1 24 THR N    N  -6.530   6.371  -5.949 1.00 . A A . 377 THR N    1 1 
       58 68082 1 1 24 THR O    O  -8.953   5.160  -6.264 1.00 . A A . 377 THR O    1 1 
       58 68083 1 1 24 THR OG1  O  -7.562   6.791  -8.624 1.00 . A A . 377 THR OG1  1 1 
       58 68084 1 1 25 GLU C    C -11.625   5.423  -6.804 1.00 . A A . 378 GLU C    1 1 
       58 68085 1 1 25 GLU CA   C -11.364   6.376  -5.646 1.00 . A A . 378 GLU CA   1 1 
       58 68086 1 1 25 GLU CB   C -12.495   7.399  -5.543 1.00 . A A . 378 GLU CB   1 1 
       58 68087 1 1 25 GLU CD   C -14.952   7.821  -5.133 1.00 . A A . 378 GLU CD   1 1 
       58 68088 1 1 25 GLU CG   C -13.855   6.782  -5.253 1.00 . A A . 378 GLU CG   1 1 
       58 68089 1 1 25 GLU H    H -10.032   8.021  -5.678 1.00 . A A . 378 GLU H    1 1 
       58 68090 1 1 25 GLU HA   H -11.320   5.804  -4.728 1.00 . A A . 378 GLU HA   1 1 
       58 68091 1 1 25 GLU HB2  H -12.263   8.094  -4.752 1.00 . A A . 378 GLU HB2  1 1 
       58 68092 1 1 25 GLU HB3  H -12.562   7.940  -6.475 1.00 . A A . 378 GLU HB3  1 1 
       58 68093 1 1 25 GLU HG2  H -14.107   6.106  -6.054 1.00 . A A . 378 GLU HG2  1 1 
       58 68094 1 1 25 GLU HG3  H -13.796   6.233  -4.324 1.00 . A A . 378 GLU HG3  1 1 
       58 68095 1 1 25 GLU N    N -10.081   7.051  -5.806 1.00 . A A . 378 GLU N    1 1 
       58 68096 1 1 25 GLU O    O -12.093   4.302  -6.607 1.00 . A A . 378 GLU O    1 1 
       58 68097 1 1 25 GLU OE1  O -15.185   8.554  -6.117 1.00 . A A . 378 GLU OE1  1 1 
       58 68098 1 1 25 GLU OE2  O -15.579   7.903  -4.055 1.00 . A A . 378 GLU OE2  1 1 
       58 68099 1 1 26 GLY C    C -10.689   3.785  -9.166 1.00 . A A . 379 GLY C    1 1 
       58 68100 1 1 26 GLY CA   C -11.517   5.053  -9.184 1.00 . A A . 379 GLY CA   1 1 
       58 68101 1 1 26 GLY H    H -10.941   6.777  -8.102 1.00 . A A . 379 GLY H    1 1 
       58 68102 1 1 26 GLY HA2  H -12.557   4.781  -9.236 1.00 . A A . 379 GLY HA2  1 1 
       58 68103 1 1 26 GLY HA3  H -11.260   5.626 -10.062 1.00 . A A . 379 GLY HA3  1 1 
       58 68104 1 1 26 GLY N    N -11.314   5.875  -8.010 1.00 . A A . 379 GLY N    1 1 
       58 68105 1 1 26 GLY O    O -11.167   2.723  -9.565 1.00 . A A . 379 GLY O    1 1 
       58 68106 1 1 27 SER C    C  -9.027   1.723  -7.613 1.00 . A A . 380 SER C    1 1 
       58 68107 1 1 27 SER CA   C  -8.561   2.732  -8.659 1.00 . A A . 380 SER CA   1 1 
       58 68108 1 1 27 SER CB   C  -7.123   3.162  -8.360 1.00 . A A . 380 SER CB   1 1 
       58 68109 1 1 27 SER H    H  -9.116   4.765  -8.409 1.00 . A A . 380 SER H    1 1 
       58 68110 1 1 27 SER HA   H  -8.586   2.257  -9.629 1.00 . A A . 380 SER HA   1 1 
       58 68111 1 1 27 SER HB2  H  -6.473   2.300  -8.410 1.00 . A A . 380 SER HB2  1 1 
       58 68112 1 1 27 SER HB3  H  -6.808   3.892  -9.092 1.00 . A A . 380 SER HB3  1 1 
       58 68113 1 1 27 SER HG   H  -6.681   3.081  -6.454 1.00 . A A . 380 SER HG   1 1 
       58 68114 1 1 27 SER N    N  -9.446   3.891  -8.711 1.00 . A A . 380 SER N    1 1 
       58 68115 1 1 27 SER O    O  -9.121   0.530  -7.892 1.00 . A A . 380 SER O    1 1 
       58 68116 1 1 27 SER OG   O  -7.017   3.736  -7.071 1.00 . A A . 380 SER OG   1 1 
       58 68117 1 1 28 CYS C    C -10.976   0.512  -5.727 1.00 . A A . 381 CYS C    1 1 
       58 68118 1 1 28 CYS CA   C  -9.764   1.344  -5.318 1.00 . A A . 381 CYS CA   1 1 
       58 68119 1 1 28 CYS CB   C -10.104   2.178  -4.082 1.00 . A A . 381 CYS CB   1 1 
       58 68120 1 1 28 CYS H    H  -9.220   3.171  -6.246 1.00 . A A . 381 CYS H    1 1 
       58 68121 1 1 28 CYS HA   H  -8.952   0.676  -5.074 1.00 . A A . 381 CYS HA   1 1 
       58 68122 1 1 28 CYS HB2  H -10.891   2.874  -4.333 1.00 . A A . 381 CYS HB2  1 1 
       58 68123 1 1 28 CYS HB3  H -10.450   1.521  -3.298 1.00 . A A . 381 CYS HB3  1 1 
       58 68124 1 1 28 CYS N    N  -9.316   2.209  -6.408 1.00 . A A . 381 CYS N    1 1 
       58 68125 1 1 28 CYS O    O -11.033  -0.688  -5.460 1.00 . A A . 381 CYS O    1 1 
       58 68126 1 1 28 CYS SG   S  -8.706   3.143  -3.422 1.00 . A A . 381 CYS SG   1 1 
       58 68127 1 1 29 ASN C    C -12.837  -0.760  -7.637 1.00 . A A . 382 ASN C    1 1 
       58 68128 1 1 29 ASN CA   C -13.161   0.479  -6.809 1.00 . A A . 382 ASN CA   1 1 
       58 68129 1 1 29 ASN CB   C -14.034   1.429  -7.633 1.00 . A A . 382 ASN CB   1 1 
       58 68130 1 1 29 ASN CG   C -14.459   2.666  -6.862 1.00 . A A . 382 ASN CG   1 1 
       58 68131 1 1 29 ASN H    H -11.841   2.119  -6.547 1.00 . A A . 382 ASN H    1 1 
       58 68132 1 1 29 ASN HA   H -13.708   0.177  -5.929 1.00 . A A . 382 ASN HA   1 1 
       58 68133 1 1 29 ASN HB2  H -13.483   1.746  -8.504 1.00 . A A . 382 ASN HB2  1 1 
       58 68134 1 1 29 ASN HB3  H -14.923   0.903  -7.949 1.00 . A A . 382 ASN HB3  1 1 
       58 68135 1 1 29 ASN HD21 H -13.475   2.051  -5.244 1.00 . A A . 382 ASN HD21 1 1 
       58 68136 1 1 29 ASN HD22 H -14.292   3.562  -5.098 1.00 . A A . 382 ASN HD22 1 1 
       58 68137 1 1 29 ASN N    N -11.943   1.159  -6.369 1.00 . A A . 382 ASN N    1 1 
       58 68138 1 1 29 ASN ND2  N -14.033   2.768  -5.607 1.00 . A A . 382 ASN ND2  1 1 
       58 68139 1 1 29 ASN O    O -13.601  -1.726  -7.651 1.00 . A A . 382 ASN O    1 1 
       58 68140 1 1 29 ASN OD1  O -15.165   3.524  -7.392 1.00 . A A . 382 ASN OD1  1 1 
       58 68141 1 1 30 LYS C    C -10.574  -2.895  -8.339 1.00 . A A . 383 LYS C    1 1 
       58 68142 1 1 30 LYS CA   C -11.289  -1.837  -9.170 1.00 . A A . 383 LYS CA   1 1 
       58 68143 1 1 30 LYS CB   C -10.373  -1.337 -10.289 1.00 . A A . 383 LYS CB   1 1 
       58 68144 1 1 30 LYS CD   C -12.285  -0.267 -11.549 1.00 . A A . 383 LYS CD   1 1 
       58 68145 1 1 30 LYS CE   C -12.307  -1.316 -12.651 1.00 . A A . 383 LYS CE   1 1 
       58 68146 1 1 30 LYS CG   C -10.886  -0.077 -10.978 1.00 . A A . 383 LYS CG   1 1 
       58 68147 1 1 30 LYS H    H -11.137   0.074  -8.284 1.00 . A A . 383 LYS H    1 1 
       58 68148 1 1 30 LYS HA   H -12.173  -2.276  -9.607 1.00 . A A . 383 LYS HA   1 1 
       58 68149 1 1 30 LYS HB2  H  -9.400  -1.123  -9.873 1.00 . A A . 383 LYS HB2  1 1 
       58 68150 1 1 30 LYS HB3  H -10.275  -2.113 -11.032 1.00 . A A . 383 LYS HB3  1 1 
       58 68151 1 1 30 LYS HD2  H -12.947  -0.579 -10.755 1.00 . A A . 383 LYS HD2  1 1 
       58 68152 1 1 30 LYS HD3  H -12.626   0.674 -11.954 1.00 . A A . 383 LYS HD3  1 1 
       58 68153 1 1 30 LYS HE2  H -11.634  -1.008 -13.436 1.00 . A A . 383 LYS HE2  1 1 
       58 68154 1 1 30 LYS HE3  H -11.973  -2.258 -12.240 1.00 . A A . 383 LYS HE3  1 1 
       58 68155 1 1 30 LYS HG2  H -10.912   0.727 -10.257 1.00 . A A . 383 LYS HG2  1 1 
       58 68156 1 1 30 LYS HG3  H -10.210   0.179 -11.781 1.00 . A A . 383 LYS HG3  1 1 
       58 68157 1 1 30 LYS HZ1  H -13.734  -1.018 -14.147 1.00 . A A . 383 LYS HZ1  1 1 
       58 68158 1 1 30 LYS HZ2  H -14.382  -1.085 -12.586 1.00 . A A . 383 LYS HZ2  1 1 
       58 68159 1 1 30 LYS HZ3  H -13.875  -2.505 -13.351 1.00 . A A . 383 LYS HZ3  1 1 
       58 68160 1 1 30 LYS N    N -11.706  -0.723  -8.333 1.00 . A A . 383 LYS N    1 1 
       58 68161 1 1 30 LYS NZ   N -13.670  -1.494 -13.223 1.00 . A A . 383 LYS NZ   1 1 
       58 68162 1 1 30 LYS O    O -10.716  -4.095  -8.582 1.00 . A A . 383 LYS O    1 1 
       58 68163 1 1 31 LYS C    C  -9.958  -4.180  -5.623 1.00 . A A . 384 LYS C    1 1 
       58 68164 1 1 31 LYS CA   C  -9.044  -3.328  -6.499 1.00 . A A . 384 LYS CA   1 1 
       58 68165 1 1 31 LYS CB   C  -8.100  -2.503  -5.627 1.00 . A A . 384 LYS CB   1 1 
       58 68166 1 1 31 LYS CD   C  -7.071  -1.512  -7.729 1.00 . A A . 384 LYS CD   1 1 
       58 68167 1 1 31 LYS CE   C  -6.895  -2.588  -8.790 1.00 . A A . 384 LYS CE   1 1 
       58 68168 1 1 31 LYS CG   C  -6.821  -2.055  -6.330 1.00 . A A . 384 LYS CG   1 1 
       58 68169 1 1 31 LYS H    H  -9.721  -1.469  -7.225 1.00 . A A . 384 LYS H    1 1 
       58 68170 1 1 31 LYS HA   H  -8.455  -3.976  -7.127 1.00 . A A . 384 LYS HA   1 1 
       58 68171 1 1 31 LYS HB2  H  -8.623  -1.620  -5.290 1.00 . A A . 384 LYS HB2  1 1 
       58 68172 1 1 31 LYS HB3  H  -7.822  -3.091  -4.765 1.00 . A A . 384 LYS HB3  1 1 
       58 68173 1 1 31 LYS HD2  H  -8.081  -1.138  -7.780 1.00 . A A . 384 LYS HD2  1 1 
       58 68174 1 1 31 LYS HD3  H  -6.375  -0.708  -7.923 1.00 . A A . 384 LYS HD3  1 1 
       58 68175 1 1 31 LYS HE2  H  -5.891  -2.980  -8.725 1.00 . A A . 384 LYS HE2  1 1 
       58 68176 1 1 31 LYS HE3  H  -7.604  -3.381  -8.601 1.00 . A A . 384 LYS HE3  1 1 
       58 68177 1 1 31 LYS HG2  H  -6.359  -1.280  -5.741 1.00 . A A . 384 LYS HG2  1 1 
       58 68178 1 1 31 LYS HG3  H  -6.156  -2.898  -6.399 1.00 . A A . 384 LYS HG3  1 1 
       58 68179 1 1 31 LYS HZ1  H  -7.469  -1.077 -10.115 1.00 . A A . 384 LYS HZ1  1 1 
       58 68180 1 1 31 LYS HZ2  H  -7.819  -2.639 -10.664 1.00 . A A . 384 LYS HZ2  1 1 
       58 68181 1 1 31 LYS HZ3  H  -6.227  -2.067 -10.700 1.00 . A A . 384 LYS HZ3  1 1 
       58 68182 1 1 31 LYS N    N  -9.797  -2.438  -7.365 1.00 . A A . 384 LYS N    1 1 
       58 68183 1 1 31 LYS NZ   N  -7.118  -2.056 -10.163 1.00 . A A . 384 LYS NZ   1 1 
       58 68184 1 1 31 LYS O    O -10.852  -3.663  -4.952 1.00 . A A . 384 LYS O    1 1 
       58 68185 1 1 32 ASP C    C -10.188  -6.221  -3.338 1.00 . A A . 385 ASP C    1 1 
       58 68186 1 1 32 ASP CA   C -10.503  -6.415  -4.816 1.00 . A A . 385 ASP CA   1 1 
       58 68187 1 1 32 ASP CB   C -10.221  -7.862  -5.230 1.00 . A A . 385 ASP CB   1 1 
       58 68188 1 1 32 ASP CG   C -10.609  -8.137  -6.670 1.00 . A A . 385 ASP CG   1 1 
       58 68189 1 1 32 ASP H    H  -8.980  -5.839  -6.169 1.00 . A A . 385 ASP H    1 1 
       58 68190 1 1 32 ASP HA   H -11.548  -6.196  -4.982 1.00 . A A . 385 ASP HA   1 1 
       58 68191 1 1 32 ASP HB2  H  -9.166  -8.063  -5.116 1.00 . A A . 385 ASP HB2  1 1 
       58 68192 1 1 32 ASP HB3  H -10.781  -8.528  -4.591 1.00 . A A . 385 ASP HB3  1 1 
       58 68193 1 1 32 ASP N    N  -9.715  -5.489  -5.623 1.00 . A A . 385 ASP N    1 1 
       58 68194 1 1 32 ASP O    O  -9.379  -5.367  -2.984 1.00 . A A . 385 ASP O    1 1 
       58 68195 1 1 32 ASP OD1  O -11.797  -7.958  -7.008 1.00 . A A . 385 ASP OD1  1 1 
       58 68196 1 1 32 ASP OD2  O  -9.724  -8.532  -7.457 1.00 . A A . 385 ASP OD2  1 1 
       58 68197 1 1 33 GLN C    C  -9.117  -6.872  -0.709 1.00 . A A . 386 GLN C    1 1 
       58 68198 1 1 33 GLN CA   C -10.608  -6.907  -1.036 1.00 . A A . 386 GLN CA   1 1 
       58 68199 1 1 33 GLN CB   C -11.275  -8.075  -0.308 1.00 . A A . 386 GLN CB   1 1 
       58 68200 1 1 33 GLN CD   C -11.774  -9.195   1.902 1.00 . A A . 386 GLN CD   1 1 
       58 68201 1 1 33 GLN CG   C -11.136  -8.010   1.205 1.00 . A A . 386 GLN CG   1 1 
       58 68202 1 1 33 GLN H    H -11.464  -7.674  -2.818 1.00 . A A . 386 GLN H    1 1 
       58 68203 1 1 33 GLN HA   H -11.057  -5.984  -0.700 1.00 . A A . 386 GLN HA   1 1 
       58 68204 1 1 33 GLN HB2  H -12.327  -8.081  -0.551 1.00 . A A . 386 GLN HB2  1 1 
       58 68205 1 1 33 GLN HB3  H -10.831  -8.999  -0.650 1.00 . A A . 386 GLN HB3  1 1 
       58 68206 1 1 33 GLN HE21 H -12.972  -7.982   2.925 1.00 . A A . 386 GLN HE21 1 1 
       58 68207 1 1 33 GLN HE22 H -13.163  -9.669   3.245 1.00 . A A . 386 GLN HE22 1 1 
       58 68208 1 1 33 GLN HG2  H -10.086  -7.987   1.457 1.00 . A A . 386 GLN HG2  1 1 
       58 68209 1 1 33 GLN HG3  H -11.609  -7.106   1.558 1.00 . A A . 386 GLN HG3  1 1 
       58 68210 1 1 33 GLN N    N -10.828  -7.011  -2.478 1.00 . A A . 386 GLN N    1 1 
       58 68211 1 1 33 GLN NE2  N -12.733  -8.921   2.779 1.00 . A A . 386 GLN NE2  1 1 
       58 68212 1 1 33 GLN O    O  -8.645  -5.969  -0.018 1.00 . A A . 386 GLN O    1 1 
       58 68213 1 1 33 GLN OE1  O -11.407 -10.345   1.657 1.00 . A A . 386 GLN OE1  1 1 
       58 68214 1 1 34 ASN C    C  -6.219  -6.770  -1.660 1.00 . A A . 387 ASN C    1 1 
       58 68215 1 1 34 ASN CA   C  -6.942  -7.930  -0.981 1.00 . A A . 387 ASN CA   1 1 
       58 68216 1 1 34 ASN CB   C  -6.392  -9.262  -1.495 1.00 . A A . 387 ASN CB   1 1 
       58 68217 1 1 34 ASN CG   C  -4.907  -9.405  -1.253 1.00 . A A . 387 ASN CG   1 1 
       58 68218 1 1 34 ASN H    H  -8.812  -8.541  -1.764 1.00 . A A . 387 ASN H    1 1 
       58 68219 1 1 34 ASN HA   H  -6.776  -7.868   0.083 1.00 . A A . 387 ASN HA   1 1 
       58 68220 1 1 34 ASN HB2  H  -6.893 -10.072  -0.991 1.00 . A A . 387 ASN HB2  1 1 
       58 68221 1 1 34 ASN HB3  H  -6.574  -9.335  -2.556 1.00 . A A . 387 ASN HB3  1 1 
       58 68222 1 1 34 ASN HD21 H  -4.606  -9.747  -3.186 1.00 . A A . 387 ASN HD21 1 1 
       58 68223 1 1 34 ASN HD22 H  -3.200  -9.769  -2.189 1.00 . A A . 387 ASN HD22 1 1 
       58 68224 1 1 34 ASN N    N  -8.380  -7.854  -1.215 1.00 . A A . 387 ASN N    1 1 
       58 68225 1 1 34 ASN ND2  N  -4.161  -9.666  -2.317 1.00 . A A . 387 ASN ND2  1 1 
       58 68226 1 1 34 ASN O    O  -5.227  -6.255  -1.143 1.00 . A A . 387 ASN O    1 1 
       58 68227 1 1 34 ASN OD1  O  -4.435  -9.293  -0.121 1.00 . A A . 387 ASN OD1  1 1 
       58 68228 1 1 35 GLU C    C  -6.488  -3.920  -2.976 1.00 . A A . 388 GLU C    1 1 
       58 68229 1 1 35 GLU CA   C  -6.127  -5.271  -3.580 1.00 . A A . 388 GLU CA   1 1 
       58 68230 1 1 35 GLU CB   C  -6.566  -5.335  -5.043 1.00 . A A . 388 GLU CB   1 1 
       58 68231 1 1 35 GLU CD   C  -6.529  -6.621  -7.217 1.00 . A A . 388 GLU CD   1 1 
       58 68232 1 1 35 GLU CG   C  -6.110  -6.596  -5.761 1.00 . A A . 388 GLU CG   1 1 
       58 68233 1 1 35 GLU H    H  -7.517  -6.817  -3.181 1.00 . A A . 388 GLU H    1 1 
       58 68234 1 1 35 GLU HA   H  -5.054  -5.381  -3.534 1.00 . A A . 388 GLU HA   1 1 
       58 68235 1 1 35 GLU HB2  H  -7.644  -5.292  -5.087 1.00 . A A . 388 GLU HB2  1 1 
       58 68236 1 1 35 GLU HB3  H  -6.158  -4.482  -5.566 1.00 . A A . 388 GLU HB3  1 1 
       58 68237 1 1 35 GLU HG2  H  -5.033  -6.654  -5.711 1.00 . A A . 388 GLU HG2  1 1 
       58 68238 1 1 35 GLU HG3  H  -6.537  -7.453  -5.262 1.00 . A A . 388 GLU HG3  1 1 
       58 68239 1 1 35 GLU N    N  -6.723  -6.367  -2.823 1.00 . A A . 388 GLU N    1 1 
       58 68240 1 1 35 GLU O    O  -5.865  -2.908  -3.298 1.00 . A A . 388 GLU O    1 1 
       58 68241 1 1 35 GLU OE1  O  -6.130  -5.705  -7.967 1.00 . A A . 388 GLU OE1  1 1 
       58 68242 1 1 35 GLU OE2  O  -7.255  -7.558  -7.609 1.00 . A A . 388 GLU OE2  1 1 
       58 68243 1 1 36 CYS C    C  -6.697  -2.076  -0.719 1.00 . A A . 389 CYS C    1 1 
       58 68244 1 1 36 CYS CA   C  -7.897  -2.667  -1.448 1.00 . A A . 389 CYS CA   1 1 
       58 68245 1 1 36 CYS CB   C  -9.054  -2.930  -0.478 1.00 . A A . 389 CYS CB   1 1 
       58 68246 1 1 36 CYS H    H  -7.941  -4.742  -1.865 1.00 . A A . 389 CYS H    1 1 
       58 68247 1 1 36 CYS HA   H  -8.220  -1.977  -2.216 1.00 . A A . 389 CYS HA   1 1 
       58 68248 1 1 36 CYS HB2  H  -9.752  -3.612  -0.940 1.00 . A A . 389 CYS HB2  1 1 
       58 68249 1 1 36 CYS HB3  H  -8.661  -3.382   0.421 1.00 . A A . 389 CYS HB3  1 1 
       58 68250 1 1 36 CYS N    N  -7.485  -3.905  -2.094 1.00 . A A . 389 CYS N    1 1 
       58 68251 1 1 36 CYS O    O  -6.306  -2.551   0.347 1.00 . A A . 389 CYS O    1 1 
       58 68252 1 1 36 CYS SG   S  -9.985  -1.440   0.013 1.00 . A A . 389 CYS SG   1 1 
       58 68253 1 1 37 LYS C    C  -5.176   0.380   0.465 1.00 . A A . 390 LYS C    1 1 
       58 68254 1 1 37 LYS CA   C  -4.892  -0.440  -0.790 1.00 . A A . 390 LYS CA   1 1 
       58 68255 1 1 37 LYS CB   C  -4.230   0.417  -1.862 1.00 . A A . 390 LYS CB   1 1 
       58 68256 1 1 37 LYS CD   C  -2.281  -0.907  -2.793 1.00 . A A . 390 LYS CD   1 1 
       58 68257 1 1 37 LYS CE   C  -2.240  -1.987  -1.722 1.00 . A A . 390 LYS CE   1 1 
       58 68258 1 1 37 LYS CG   C  -3.695  -0.390  -3.042 1.00 . A A . 390 LYS CG   1 1 
       58 68259 1 1 37 LYS H    H  -6.432  -0.769  -2.203 1.00 . A A . 390 LYS H    1 1 
       58 68260 1 1 37 LYS HA   H  -4.211  -1.229  -0.526 1.00 . A A . 390 LYS HA   1 1 
       58 68261 1 1 37 LYS HB2  H  -4.955   1.121  -2.233 1.00 . A A . 390 LYS HB2  1 1 
       58 68262 1 1 37 LYS HB3  H  -3.407   0.957  -1.419 1.00 . A A . 390 LYS HB3  1 1 
       58 68263 1 1 37 LYS HD2  H  -1.895  -1.318  -3.713 1.00 . A A . 390 LYS HD2  1 1 
       58 68264 1 1 37 LYS HD3  H  -1.659  -0.080  -2.482 1.00 . A A . 390 LYS HD3  1 1 
       58 68265 1 1 37 LYS HE2  H  -1.217  -2.304  -1.589 1.00 . A A . 390 LYS HE2  1 1 
       58 68266 1 1 37 LYS HE3  H  -2.610  -1.571  -0.796 1.00 . A A . 390 LYS HE3  1 1 
       58 68267 1 1 37 LYS HG2  H  -4.347  -1.240  -3.211 1.00 . A A . 390 LYS HG2  1 1 
       58 68268 1 1 37 LYS HG3  H  -3.689   0.239  -3.920 1.00 . A A . 390 LYS HG3  1 1 
       58 68269 1 1 37 LYS HZ1  H  -2.522  -4.043  -1.959 1.00 . A A . 390 LYS HZ1  1 1 
       58 68270 1 1 37 LYS HZ2  H  -3.363  -3.102  -3.085 1.00 . A A . 390 LYS HZ2  1 1 
       58 68271 1 1 37 LYS HZ3  H  -3.919  -3.208  -1.491 1.00 . A A . 390 LYS HZ3  1 1 
       58 68272 1 1 37 LYS N    N  -6.088  -1.072  -1.335 1.00 . A A . 390 LYS N    1 1 
       58 68273 1 1 37 LYS NZ   N  -3.069  -3.167  -2.090 1.00 . A A . 390 LYS NZ   1 1 
       58 68274 1 1 37 LYS O    O  -6.326   0.681   0.786 1.00 . A A . 390 LYS O    1 1 
       58 68275 1 1 38 SER C    C  -5.025   2.738   2.287 1.00 . A A . 391 SER C    1 1 
       58 68276 1 1 38 SER CA   C  -4.188   1.462   2.430 1.00 . A A . 391 SER CA   1 1 
       58 68277 1 1 38 SER CB   C  -2.784   1.803   2.935 1.00 . A A . 391 SER CB   1 1 
       58 68278 1 1 38 SER H    H  -3.221   0.411   0.872 1.00 . A A . 391 SER H    1 1 
       58 68279 1 1 38 SER HA   H  -4.666   0.826   3.159 1.00 . A A . 391 SER HA   1 1 
       58 68280 1 1 38 SER HB2  H  -2.218   0.893   3.059 1.00 . A A . 391 SER HB2  1 1 
       58 68281 1 1 38 SER HB3  H  -2.290   2.440   2.216 1.00 . A A . 391 SER HB3  1 1 
       58 68282 1 1 38 SER HG   H  -2.575   1.877   4.880 1.00 . A A . 391 SER HG   1 1 
       58 68283 1 1 38 SER N    N  -4.102   0.707   1.183 1.00 . A A . 391 SER N    1 1 
       58 68284 1 1 38 SER O    O  -5.976   2.932   3.044 1.00 . A A . 391 SER O    1 1 
       58 68285 1 1 38 SER OG   O  -2.839   2.477   4.179 1.00 . A A . 391 SER OG   1 1 
       58 68286 1 1 39 PRO C    C  -6.944   4.603   0.955 1.00 . A A . 392 PRO C    1 1 
       58 68287 1 1 39 PRO CA   C  -5.458   4.868   1.127 1.00 . A A . 392 PRO CA   1 1 
       58 68288 1 1 39 PRO CB   C  -4.855   5.419  -0.163 1.00 . A A . 392 PRO CB   1 1 
       58 68289 1 1 39 PRO CD   C  -3.599   3.533   0.347 1.00 . A A . 392 PRO CD   1 1 
       58 68290 1 1 39 PRO CG   C  -3.473   4.934  -0.140 1.00 . A A . 392 PRO CG   1 1 
       58 68291 1 1 39 PRO HA   H  -5.302   5.569   1.934 1.00 . A A . 392 PRO HA   1 1 
       58 68292 1 1 39 PRO HB2  H  -5.387   5.027  -1.009 1.00 . A A . 392 PRO HB2  1 1 
       58 68293 1 1 39 PRO HB3  H  -4.892   6.484  -0.161 1.00 . A A . 392 PRO HB3  1 1 
       58 68294 1 1 39 PRO HD2  H  -3.861   2.884  -0.469 1.00 . A A . 392 PRO HD2  1 1 
       58 68295 1 1 39 PRO HD3  H  -2.695   3.221   0.814 1.00 . A A . 392 PRO HD3  1 1 
       58 68296 1 1 39 PRO HG2  H  -3.042   4.964  -1.136 1.00 . A A . 392 PRO HG2  1 1 
       58 68297 1 1 39 PRO HG3  H  -2.897   5.524   0.543 1.00 . A A . 392 PRO HG3  1 1 
       58 68298 1 1 39 PRO N    N  -4.703   3.632   1.325 1.00 . A A . 392 PRO N    1 1 
       58 68299 1 1 39 PRO O    O  -7.783   5.417   1.342 1.00 . A A . 392 PRO O    1 1 
       58 68300 1 1 40 CYS C    C  -9.393   2.876   1.429 1.00 . A A . 393 CYS C    1 1 
       58 68301 1 1 40 CYS CA   C  -8.638   3.074   0.117 1.00 . A A . 393 CYS CA   1 1 
       58 68302 1 1 40 CYS CB   C  -8.686   1.784  -0.703 1.00 . A A . 393 CYS CB   1 1 
       58 68303 1 1 40 CYS H    H  -6.537   2.860   0.069 1.00 . A A . 393 CYS H    1 1 
       58 68304 1 1 40 CYS HA   H  -9.110   3.862  -0.441 1.00 . A A . 393 CYS HA   1 1 
       58 68305 1 1 40 CYS HB2  H  -8.310   0.972  -0.101 1.00 . A A . 393 CYS HB2  1 1 
       58 68306 1 1 40 CYS HB3  H  -9.713   1.579  -0.970 1.00 . A A . 393 CYS HB3  1 1 
       58 68307 1 1 40 CYS N    N  -7.256   3.459   0.358 1.00 . A A . 393 CYS N    1 1 
       58 68308 1 1 40 CYS O    O  -8.987   3.371   2.481 1.00 . A A . 393 CYS O    1 1 
       58 68309 1 1 40 CYS SG   S  -7.712   1.826  -2.243 1.00 . A A . 393 CYS SG   1 1 
       58 68310 1 1 41 LYS C    C -12.332   0.766   2.166 1.00 . A A . 394 LYS C    1 1 
       58 68311 1 1 41 LYS CA   C -11.318   1.844   2.514 1.00 . A A . 394 LYS CA   1 1 
       58 68312 1 1 41 LYS CB   C -12.023   3.113   3.000 1.00 . A A . 394 LYS CB   1 1 
       58 68313 1 1 41 LYS CD   C -13.467   4.198   4.756 1.00 . A A . 394 LYS CD   1 1 
       58 68314 1 1 41 LYS CE   C -14.196   5.034   3.714 1.00 . A A . 394 LYS CE   1 1 
       58 68315 1 1 41 LYS CG   C -12.960   2.884   4.177 1.00 . A A . 394 LYS CG   1 1 
       58 68316 1 1 41 LYS H    H -10.751   1.770   0.481 1.00 . A A . 394 LYS H    1 1 
       58 68317 1 1 41 LYS HA   H -10.674   1.473   3.297 1.00 . A A . 394 LYS HA   1 1 
       58 68318 1 1 41 LYS HB2  H -11.275   3.832   3.300 1.00 . A A . 394 LYS HB2  1 1 
       58 68319 1 1 41 LYS HB3  H -12.599   3.526   2.184 1.00 . A A . 394 LYS HB3  1 1 
       58 68320 1 1 41 LYS HD2  H -14.146   3.983   5.566 1.00 . A A . 394 LYS HD2  1 1 
       58 68321 1 1 41 LYS HD3  H -12.625   4.761   5.131 1.00 . A A . 394 LYS HD3  1 1 
       58 68322 1 1 41 LYS HE2  H -13.514   5.254   2.907 1.00 . A A . 394 LYS HE2  1 1 
       58 68323 1 1 41 LYS HE3  H -15.031   4.464   3.334 1.00 . A A . 394 LYS HE3  1 1 
       58 68324 1 1 41 LYS HG2  H -13.804   2.301   3.844 1.00 . A A . 394 LYS HG2  1 1 
       58 68325 1 1 41 LYS HG3  H -12.428   2.343   4.947 1.00 . A A . 394 LYS HG3  1 1 
       58 68326 1 1 41 LYS HZ1  H -13.987   7.061   4.174 1.00 . A A . 394 LYS HZ1  1 1 
       58 68327 1 1 41 LYS HZ2  H -14.909   6.197   5.297 1.00 . A A . 394 LYS HZ2  1 1 
       58 68328 1 1 41 LYS HZ3  H -15.572   6.604   3.795 1.00 . A A . 394 LYS HZ3  1 1 
       58 68329 1 1 41 LYS N    N -10.490   2.136   1.351 1.00 . A A . 394 LYS N    1 1 
       58 68330 1 1 41 LYS NZ   N -14.701   6.314   4.285 1.00 . A A . 394 LYS NZ   1 1 
       58 68331 1 1 41 LYS O    O -13.158   0.937   1.270 1.00 . A A . 394 LYS O    1 1 
       58 68332 1 1 42 TRP C    C -14.558  -1.191   3.067 1.00 . A A . 395 TRP C    1 1 
       58 68333 1 1 42 TRP CA   C -13.131  -1.485   2.617 1.00 . A A . 395 TRP CA   1 1 
       58 68334 1 1 42 TRP CB   C -12.613  -2.739   3.319 1.00 . A A . 395 TRP CB   1 1 
       58 68335 1 1 42 TRP CD1  C -13.900  -4.938   3.604 1.00 . A A . 395 TRP CD1  1 1 
       58 68336 1 1 42 TRP CD2  C -13.383  -4.437   1.485 1.00 . A A . 395 TRP CD2  1 1 
       58 68337 1 1 42 TRP CE2  C -14.083  -5.655   1.498 1.00 . A A . 395 TRP CE2  1 1 
       58 68338 1 1 42 TRP CE3  C -12.955  -3.918   0.259 1.00 . A A . 395 TRP CE3  1 1 
       58 68339 1 1 42 TRP CG   C -13.279  -3.992   2.841 1.00 . A A . 395 TRP CG   1 1 
       58 68340 1 1 42 TRP CH2  C -13.933  -5.835  -0.852 1.00 . A A . 395 TRP CH2  1 1 
       58 68341 1 1 42 TRP CZ2  C -14.363  -6.365   0.333 1.00 . A A . 395 TRP CZ2  1 1 
       58 68342 1 1 42 TRP CZ3  C -13.234  -4.624  -0.896 1.00 . A A . 395 TRP CZ3  1 1 
       58 68343 1 1 42 TRP H    H -11.551  -0.441   3.553 1.00 . A A . 395 TRP H    1 1 
       58 68344 1 1 42 TRP HA   H -13.137  -1.661   1.554 1.00 . A A . 395 TRP HA   1 1 
       58 68345 1 1 42 TRP HB2  H -11.553  -2.834   3.141 1.00 . A A . 395 TRP HB2  1 1 
       58 68346 1 1 42 TRP HB3  H -12.790  -2.649   4.381 1.00 . A A . 395 TRP HB3  1 1 
       58 68347 1 1 42 TRP HD1  H -13.988  -4.891   4.680 1.00 . A A . 395 TRP HD1  1 1 
       58 68348 1 1 42 TRP HE1  H -14.878  -6.732   3.114 1.00 . A A . 395 TRP HE1  1 1 
       58 68349 1 1 42 TRP HE3  H -12.415  -2.985   0.206 1.00 . A A . 395 TRP HE3  1 1 
       58 68350 1 1 42 TRP HH2  H -14.128  -6.353  -1.778 1.00 . A A . 395 TRP HH2  1 1 
       58 68351 1 1 42 TRP HZ2  H -14.903  -7.301   0.350 1.00 . A A . 395 TRP HZ2  1 1 
       58 68352 1 1 42 TRP HZ3  H -12.910  -4.240  -1.852 1.00 . A A . 395 TRP HZ3  1 1 
       58 68353 1 1 42 TRP N    N -12.244  -0.359   2.866 1.00 . A A . 395 TRP N    1 1 
       58 68354 1 1 42 TRP NE1  N -14.389  -5.941   2.802 1.00 . A A . 395 TRP NE1  1 1 
       58 68355 1 1 42 TRP O    O -14.780  -0.469   4.040 1.00 . A A . 395 TRP O    1 1 
       58 68356 1 1 43 HIS C    C -17.711  -2.874   2.441 1.00 . A A . 396 HIS C    1 1 
       58 68357 1 1 43 HIS CA   C -16.932  -1.586   2.673 1.00 . A A . 396 HIS CA   1 1 
       58 68358 1 1 43 HIS CB   C -17.536  -0.460   1.829 1.00 . A A . 396 HIS CB   1 1 
       58 68359 1 1 43 HIS CD2  C -16.360   1.820   1.460 1.00 . A A . 396 HIS CD2  1 1 
       58 68360 1 1 43 HIS CE1  C -16.653   2.657   3.465 1.00 . A A . 396 HIS CE1  1 1 
       58 68361 1 1 43 HIS CG   C -17.029   0.899   2.191 1.00 . A A . 396 HIS CG   1 1 
       58 68362 1 1 43 HIS H    H -15.276  -2.336   1.592 1.00 . A A . 396 HIS H    1 1 
       58 68363 1 1 43 HIS HA   H -17.002  -1.319   3.717 1.00 . A A . 396 HIS HA   1 1 
       58 68364 1 1 43 HIS HB2  H -17.302  -0.635   0.790 1.00 . A A . 396 HIS HB2  1 1 
       58 68365 1 1 43 HIS HB3  H -18.609  -0.461   1.955 1.00 . A A . 396 HIS HB3  1 1 
       58 68366 1 1 43 HIS HD1  H -17.647   1.029   4.202 1.00 . A A . 396 HIS HD1  1 1 
       58 68367 1 1 43 HIS HD2  H -16.055   1.721   0.427 1.00 . A A . 396 HIS HD2  1 1 
       58 68368 1 1 43 HIS HE1  H -16.633   3.326   4.313 1.00 . A A . 396 HIS HE1  1 1 
       58 68369 1 1 43 HIS HE2  H -15.722   3.747   2.002 1.00 . A A . 396 HIS HE2  1 1 
       58 68370 1 1 43 HIS N    N -15.522  -1.767   2.353 1.00 . A A . 396 HIS N    1 1 
       58 68371 1 1 43 HIS ND1  N -17.196   1.455   3.443 1.00 . A A . 396 HIS ND1  1 1 
       58 68372 1 1 43 HIS NE2  N -16.138   2.902   2.275 1.00 . A A . 396 HIS NE2  1 1 
       58 68373 1 1 43 HIS O    O -18.078  -3.194   1.309 1.00 . A A . 396 HIS O    1 1 
       58 68374 1 1 44 ASN C    C -20.211  -4.571   3.515 1.00 . A A . 397 ASN C    1 1 
       58 68375 1 1 44 ASN CA   C -18.715  -4.854   3.432 1.00 . A A . 397 ASN CA   1 1 
       58 68376 1 1 44 ASN CB   C -18.294  -5.804   4.560 1.00 . A A . 397 ASN CB   1 1 
       58 68377 1 1 44 ASN CG   C -18.944  -7.177   4.460 1.00 . A A . 397 ASN CG   1 1 
       58 68378 1 1 44 ASN H    H -17.654  -3.297   4.396 1.00 . A A . 397 ASN H    1 1 
       58 68379 1 1 44 ASN HA   H -18.491  -5.313   2.480 1.00 . A A . 397 ASN HA   1 1 
       58 68380 1 1 44 ASN HB2  H -17.224  -5.934   4.529 1.00 . A A . 397 ASN HB2  1 1 
       58 68381 1 1 44 ASN HB3  H -18.570  -5.366   5.508 1.00 . A A . 397 ASN HB3  1 1 
       58 68382 1 1 44 ASN HD21 H -19.823  -6.692   2.740 1.00 . A A . 397 ASN HD21 1 1 
       58 68383 1 1 44 ASN HD22 H -20.138  -8.287   3.321 1.00 . A A . 397 ASN HD22 1 1 
       58 68384 1 1 44 ASN N    N -17.967  -3.607   3.521 1.00 . A A . 397 ASN N    1 1 
       58 68385 1 1 44 ASN ND2  N -19.713  -7.407   3.399 1.00 . A A . 397 ASN ND2  1 1 
       58 68386 1 1 44 ASN O    O -20.799  -4.603   4.597 1.00 . A A . 397 ASN O    1 1 
       58 68387 1 1 44 ASN OD1  O -18.748  -8.027   5.329 1.00 . A A . 397 ASN OD1  1 1 
       58 68388 1 1 45 ASP C    C -22.620  -3.540   0.871 1.00 . A A . 398 ASP C    1 1 
       58 68389 1 1 45 ASP CA   C -22.246  -4.000   2.277 1.00 . A A . 398 ASP CA   1 1 
       58 68390 1 1 45 ASP CB   C -22.650  -2.930   3.300 1.00 . A A . 398 ASP CB   1 1 
       58 68391 1 1 45 ASP CG   C -21.807  -1.671   3.213 1.00 . A A . 398 ASP CG   1 1 
       58 68392 1 1 45 ASP H    H -20.284  -4.289   1.537 1.00 . A A . 398 ASP H    1 1 
       58 68393 1 1 45 ASP HA   H -22.782  -4.912   2.494 1.00 . A A . 398 ASP HA   1 1 
       58 68394 1 1 45 ASP HB2  H -23.682  -2.658   3.135 1.00 . A A . 398 ASP HB2  1 1 
       58 68395 1 1 45 ASP HB3  H -22.549  -3.341   4.295 1.00 . A A . 398 ASP HB3  1 1 
       58 68396 1 1 45 ASP N    N -20.816  -4.296   2.360 1.00 . A A . 398 ASP N    1 1 
       58 68397 1 1 45 ASP O    O -23.707  -3.845   0.379 1.00 . A A . 398 ASP O    1 1 
       58 68398 1 1 45 ASP OD1  O -20.854  -1.642   2.407 1.00 . A A . 398 ASP OD1  1 1 
       58 68399 1 1 45 ASP OD2  O -22.095  -0.714   3.962 1.00 . A A . 398 ASP OD2  1 1 
       58 68400 1 1 46 ALA C    C -22.160  -3.439  -2.096 1.00 . A A . 399 ALA C    1 1 
       58 68401 1 1 46 ALA CA   C -21.935  -2.296  -1.115 1.00 . A A . 399 ALA CA   1 1 
       58 68402 1 1 46 ALA CB   C -20.755  -1.446  -1.551 1.00 . A A . 399 ALA CB   1 1 
       58 68403 1 1 46 ALA H    H -20.867  -2.598   0.685 1.00 . A A . 399 ALA H    1 1 
       58 68404 1 1 46 ALA HA   H -22.814  -1.670  -1.096 1.00 . A A . 399 ALA HA   1 1 
       58 68405 1 1 46 ALA HB1  H -20.397  -0.868  -0.712 1.00 . A A . 399 ALA HB1  1 1 
       58 68406 1 1 46 ALA HB2  H -21.065  -0.782  -2.342 1.00 . A A . 399 ALA HB2  1 1 
       58 68407 1 1 46 ALA HB3  H -19.959  -2.089  -1.910 1.00 . A A . 399 ALA HB3  1 1 
       58 68408 1 1 46 ALA N    N -21.711  -2.804   0.234 1.00 . A A . 399 ALA N    1 1 
       58 68409 1 1 46 ALA O    O -21.215  -3.926  -2.717 1.00 . A A . 399 ALA O    1 1 
       58 68410 1 1 47 GLU C    C -23.384  -6.297  -2.473 1.00 . A A . 400 GLU C    1 1 
       58 68411 1 1 47 GLU CA   C -23.810  -4.968  -3.084 1.00 . A A . 400 GLU CA   1 1 
       58 68412 1 1 47 GLU CB   C -23.201  -4.810  -4.482 1.00 . A A . 400 GLU CB   1 1 
       58 68413 1 1 47 GLU CD   C -22.960  -3.371  -6.545 1.00 . A A . 400 GLU CD   1 1 
       58 68414 1 1 47 GLU CG   C -23.599  -3.519  -5.177 1.00 . A A . 400 GLU CG   1 1 
       58 68415 1 1 47 GLU H    H -24.103  -3.434  -1.667 1.00 . A A . 400 GLU H    1 1 
       58 68416 1 1 47 GLU HA   H -24.887  -4.955  -3.166 1.00 . A A . 400 GLU HA   1 1 
       58 68417 1 1 47 GLU HB2  H -22.124  -4.831  -4.397 1.00 . A A . 400 GLU HB2  1 1 
       58 68418 1 1 47 GLU HB3  H -23.521  -5.638  -5.096 1.00 . A A . 400 GLU HB3  1 1 
       58 68419 1 1 47 GLU HG2  H -24.672  -3.506  -5.297 1.00 . A A . 400 GLU HG2  1 1 
       58 68420 1 1 47 GLU HG3  H -23.296  -2.684  -4.562 1.00 . A A . 400 GLU HG3  1 1 
       58 68421 1 1 47 GLU N    N -23.418  -3.866  -2.207 1.00 . A A . 400 GLU N    1 1 
       58 68422 1 1 47 GLU O    O -24.145  -7.264  -2.475 1.00 . A A . 400 GLU O    1 1 
       58 68423 1 1 47 GLU OE1  O -22.202  -4.279  -6.950 1.00 . A A . 400 GLU OE1  1 1 
       58 68424 1 1 47 GLU OE2  O -23.216  -2.347  -7.212 1.00 . A A . 400 GLU OE2  1 1 
       58 68425 1 1 48 ASN C    C -20.203  -7.183  -0.782 1.00 . A A . 401 ASN C    1 1 
       58 68426 1 1 48 ASN CA   C -21.595  -7.500  -1.314 1.00 . A A . 401 ASN CA   1 1 
       58 68427 1 1 48 ASN CB   C -21.520  -8.654  -2.313 1.00 . A A . 401 ASN CB   1 1 
       58 68428 1 1 48 ASN CG   C -22.725  -9.571  -2.243 1.00 . A A . 401 ASN CG   1 1 
       58 68429 1 1 48 ASN H    H -21.624  -5.507  -1.978 1.00 . A A . 401 ASN H    1 1 
       58 68430 1 1 48 ASN HA   H -22.233  -7.782  -0.489 1.00 . A A . 401 ASN HA   1 1 
       58 68431 1 1 48 ASN HB2  H -21.468  -8.240  -3.309 1.00 . A A . 401 ASN HB2  1 1 
       58 68432 1 1 48 ASN HB3  H -20.630  -9.235  -2.119 1.00 . A A . 401 ASN HB3  1 1 
       58 68433 1 1 48 ASN HD21 H -23.121  -9.241  -4.163 1.00 . A A . 401 ASN HD21 1 1 
       58 68434 1 1 48 ASN HD22 H -24.204 -10.312  -3.346 1.00 . A A . 401 ASN HD22 1 1 
       58 68435 1 1 48 ASN N    N -22.163  -6.319  -1.945 1.00 . A A . 401 ASN N    1 1 
       58 68436 1 1 48 ASN ND2  N -23.420  -9.723  -3.364 1.00 . A A . 401 ASN ND2  1 1 
       58 68437 1 1 48 ASN O    O -19.900  -7.436   0.382 1.00 . A A . 401 ASN O    1 1 
       58 68438 1 1 48 ASN OD1  O -23.026 -10.140  -1.193 1.00 . A A . 401 ASN OD1  1 1 
       58 68439 1 1 49 LYS C    C -17.503  -5.131  -2.234 1.00 . A A . 402 LYS C    1 1 
       58 68440 1 1 49 LYS CA   C -18.001  -6.234  -1.300 1.00 . A A . 402 LYS CA   1 1 
       58 68441 1 1 49 LYS CB   C -17.063  -7.445  -1.417 1.00 . A A . 402 LYS CB   1 1 
       58 68442 1 1 49 LYS CD   C -17.153  -8.220   0.979 1.00 . A A . 402 LYS CD   1 1 
       58 68443 1 1 49 LYS CE   C -17.427  -9.393   1.907 1.00 . A A . 402 LYS CE   1 1 
       58 68444 1 1 49 LYS CG   C -17.387  -8.597  -0.475 1.00 . A A . 402 LYS CG   1 1 
       58 68445 1 1 49 LYS H    H -19.691  -6.429  -2.560 1.00 . A A . 402 LYS H    1 1 
       58 68446 1 1 49 LYS HA   H -17.997  -5.873  -0.283 1.00 . A A . 402 LYS HA   1 1 
       58 68447 1 1 49 LYS HB2  H -17.109  -7.819  -2.428 1.00 . A A . 402 LYS HB2  1 1 
       58 68448 1 1 49 LYS HB3  H -16.054  -7.120  -1.213 1.00 . A A . 402 LYS HB3  1 1 
       58 68449 1 1 49 LYS HD2  H -16.126  -7.911   1.101 1.00 . A A . 402 LYS HD2  1 1 
       58 68450 1 1 49 LYS HD3  H -17.812  -7.405   1.240 1.00 . A A . 402 LYS HD3  1 1 
       58 68451 1 1 49 LYS HE2  H -16.745 -10.195   1.663 1.00 . A A . 402 LYS HE2  1 1 
       58 68452 1 1 49 LYS HE3  H -17.259  -9.078   2.925 1.00 . A A . 402 LYS HE3  1 1 
       58 68453 1 1 49 LYS HG2  H -18.424  -8.869  -0.601 1.00 . A A . 402 LYS HG2  1 1 
       58 68454 1 1 49 LYS HG3  H -16.760  -9.439  -0.725 1.00 . A A . 402 LYS HG3  1 1 
       58 68455 1 1 49 LYS HZ1  H -18.877 -10.624   1.042 1.00 . A A . 402 LYS HZ1  1 1 
       58 68456 1 1 49 LYS HZ2  H -19.459  -9.109   1.516 1.00 . A A . 402 LYS HZ2  1 1 
       58 68457 1 1 49 LYS HZ3  H -19.145 -10.295   2.680 1.00 . A A . 402 LYS HZ3  1 1 
       58 68458 1 1 49 LYS N    N -19.370  -6.611  -1.652 1.00 . A A . 402 LYS N    1 1 
       58 68459 1 1 49 LYS NZ   N -18.825  -9.890   1.777 1.00 . A A . 402 LYS NZ   1 1 
       58 68460 1 1 49 LYS O    O -17.479  -5.313  -3.451 1.00 . A A . 402 LYS O    1 1 
       58 68461 1 1 50 LYS C    C -15.553  -2.042  -1.746 1.00 . A A . 403 LYS C    1 1 
       58 68462 1 1 50 LYS CA   C -16.598  -2.881  -2.481 1.00 . A A . 403 LYS CA   1 1 
       58 68463 1 1 50 LYS CB   C -17.746  -1.982  -2.941 1.00 . A A . 403 LYS CB   1 1 
       58 68464 1 1 50 LYS CD   C -19.548  -1.665  -4.674 1.00 . A A . 403 LYS CD   1 1 
       58 68465 1 1 50 LYS CE   C -18.697  -0.733  -5.521 1.00 . A A . 403 LYS CE   1 1 
       58 68466 1 1 50 LYS CG   C -18.694  -2.667  -3.910 1.00 . A A . 403 LYS CG   1 1 
       58 68467 1 1 50 LYS H    H -17.133  -3.897  -0.698 1.00 . A A . 403 LYS H    1 1 
       58 68468 1 1 50 LYS HA   H -16.137  -3.308  -3.354 1.00 . A A . 403 LYS HA   1 1 
       58 68469 1 1 50 LYS HB2  H -18.312  -1.667  -2.076 1.00 . A A . 403 LYS HB2  1 1 
       58 68470 1 1 50 LYS HB3  H -17.334  -1.111  -3.430 1.00 . A A . 403 LYS HB3  1 1 
       58 68471 1 1 50 LYS HD2  H -20.224  -2.204  -5.319 1.00 . A A . 403 LYS HD2  1 1 
       58 68472 1 1 50 LYS HD3  H -20.115  -1.078  -3.965 1.00 . A A . 403 LYS HD3  1 1 
       58 68473 1 1 50 LYS HE2  H -19.348  -0.050  -6.046 1.00 . A A . 403 LYS HE2  1 1 
       58 68474 1 1 50 LYS HE3  H -18.040  -0.175  -4.870 1.00 . A A . 403 LYS HE3  1 1 
       58 68475 1 1 50 LYS HG2  H -18.114  -3.244  -4.610 1.00 . A A . 403 LYS HG2  1 1 
       58 68476 1 1 50 LYS HG3  H -19.344  -3.327  -3.351 1.00 . A A . 403 LYS HG3  1 1 
       58 68477 1 1 50 LYS HZ1  H -17.126  -0.865  -6.894 1.00 . A A . 403 LYS HZ1  1 1 
       58 68478 1 1 50 LYS HZ2  H -18.473  -1.800  -7.303 1.00 . A A . 403 LYS HZ2  1 1 
       58 68479 1 1 50 LYS HZ3  H -17.438  -2.308  -6.067 1.00 . A A . 403 LYS HZ3  1 1 
       58 68480 1 1 50 LYS N    N -17.097  -3.991  -1.669 1.00 . A A . 403 LYS N    1 1 
       58 68481 1 1 50 LYS NZ   N -17.876  -1.479  -6.516 1.00 . A A . 403 LYS NZ   1 1 
       58 68482 1 1 50 LYS O    O -15.725  -1.684  -0.580 1.00 . A A . 403 LYS O    1 1 
       58 68483 1 1 51 CYS C    C -13.438   0.496  -2.508 1.00 . A A . 404 CYS C    1 1 
       58 68484 1 1 51 CYS CA   C -13.380  -0.917  -1.922 1.00 . A A . 404 CYS CA   1 1 
       58 68485 1 1 51 CYS CB   C -12.035  -1.577  -2.251 1.00 . A A . 404 CYS CB   1 1 
       58 68486 1 1 51 CYS H    H -14.413  -2.040  -3.385 1.00 . A A . 404 CYS H    1 1 
       58 68487 1 1 51 CYS HA   H -13.498  -0.860  -0.851 1.00 . A A . 404 CYS HA   1 1 
       58 68488 1 1 51 CYS HB2  H -11.980  -2.530  -1.749 1.00 . A A . 404 CYS HB2  1 1 
       58 68489 1 1 51 CYS HB3  H -11.975  -1.737  -3.318 1.00 . A A . 404 CYS HB3  1 1 
       58 68490 1 1 51 CYS N    N -14.472  -1.726  -2.459 1.00 . A A . 404 CYS N    1 1 
       58 68491 1 1 51 CYS O    O -13.716   0.666  -3.695 1.00 . A A . 404 CYS O    1 1 
       58 68492 1 1 51 CYS SG   S -10.569  -0.611  -1.755 1.00 . A A . 404 CYS SG   1 1 
       58 68493 1 1 52 THR C    C -12.166   3.757  -1.472 1.00 . A A . 405 THR C    1 1 
       58 68494 1 1 52 THR CA   C -13.238   2.897  -2.139 1.00 . A A . 405 THR CA   1 1 
       58 68495 1 1 52 THR CB   C -14.614   3.537  -1.869 1.00 . A A . 405 THR CB   1 1 
       58 68496 1 1 52 THR CG2  C -15.720   2.783  -2.591 1.00 . A A . 405 THR CG2  1 1 
       58 68497 1 1 52 THR H    H -12.986   1.320  -0.737 1.00 . A A . 405 THR H    1 1 
       58 68498 1 1 52 THR HA   H -13.070   2.896  -3.206 1.00 . A A . 405 THR HA   1 1 
       58 68499 1 1 52 THR HB   H -14.597   4.554  -2.234 1.00 . A A . 405 THR HB   1 1 
       58 68500 1 1 52 THR HG1  H -14.158   3.986  -0.002 1.00 . A A . 405 THR HG1  1 1 
       58 68501 1 1 52 THR HG21 H -16.673   3.027  -2.144 1.00 . A A . 405 THR HG21 1 1 
       58 68502 1 1 52 THR HG22 H -15.545   1.720  -2.506 1.00 . A A . 405 THR HG22 1 1 
       58 68503 1 1 52 THR HG23 H -15.728   3.064  -3.633 1.00 . A A . 405 THR HG23 1 1 
       58 68504 1 1 52 THR N    N -13.191   1.509  -1.677 1.00 . A A . 405 THR N    1 1 
       58 68505 1 1 52 THR O    O -11.903   3.627  -0.277 1.00 . A A . 405 THR O    1 1 
       58 68506 1 1 52 THR OG1  O -14.881   3.552  -0.462 1.00 . A A . 405 THR OG1  1 1 
       58 68507 1 1 53 LEU C    C -11.122   6.616  -0.871 1.00 . A A . 406 LEU C    1 1 
       58 68508 1 1 53 LEU CA   C -10.522   5.541  -1.765 1.00 . A A . 406 LEU CA   1 1 
       58 68509 1 1 53 LEU CB   C  -9.774   6.177  -2.940 1.00 . A A . 406 LEU CB   1 1 
       58 68510 1 1 53 LEU CD1  C  -8.699   8.218  -1.930 1.00 . A A . 406 LEU CD1  1 1 
       58 68511 1 1 53 LEU CD2  C  -7.580   5.990  -1.739 1.00 . A A . 406 LEU CD2  1 1 
       58 68512 1 1 53 LEU CG   C  -8.454   6.881  -2.605 1.00 . A A . 406 LEU CG   1 1 
       58 68513 1 1 53 LEU H    H -11.820   4.701  -3.200 1.00 . A A . 406 LEU H    1 1 
       58 68514 1 1 53 LEU HA   H  -9.826   4.960  -1.188 1.00 . A A . 406 LEU HA   1 1 
       58 68515 1 1 53 LEU HB2  H  -9.565   5.402  -3.661 1.00 . A A . 406 LEU HB2  1 1 
       58 68516 1 1 53 LEU HB3  H -10.430   6.901  -3.401 1.00 . A A . 406 LEU HB3  1 1 
       58 68517 1 1 53 LEU HD11 H  -8.723   8.083  -0.859 1.00 . A A . 406 LEU HD11 1 1 
       58 68518 1 1 53 LEU HD12 H  -9.646   8.618  -2.264 1.00 . A A . 406 LEU HD12 1 1 
       58 68519 1 1 53 LEU HD13 H  -7.907   8.903  -2.192 1.00 . A A . 406 LEU HD13 1 1 
       58 68520 1 1 53 LEU HD21 H  -7.480   5.023  -2.208 1.00 . A A . 406 LEU HD21 1 1 
       58 68521 1 1 53 LEU HD22 H  -8.038   5.872  -0.768 1.00 . A A . 406 LEU HD22 1 1 
       58 68522 1 1 53 LEU HD23 H  -6.599   6.436  -1.621 1.00 . A A . 406 LEU HD23 1 1 
       58 68523 1 1 53 LEU HG   H  -7.923   7.070  -3.519 1.00 . A A . 406 LEU HG   1 1 
       58 68524 1 1 53 LEU N    N -11.559   4.644  -2.260 1.00 . A A . 406 LEU N    1 1 
       58 68525 1 1 53 LEU O    O -12.222   7.109  -1.122 1.00 . A A . 406 LEU O    1 1 
       58 68526 1 1 54 ASP C    C  -9.722   9.007   1.374 1.00 . A A . 407 ASP C    1 1 
       58 68527 1 1 54 ASP CA   C -10.832   7.996   1.108 1.00 . A A . 407 ASP CA   1 1 
       58 68528 1 1 54 ASP CB   C -11.281   7.355   2.423 1.00 . A A . 407 ASP CB   1 1 
       58 68529 1 1 54 ASP CG   C -11.819   8.375   3.408 1.00 . A A . 407 ASP CG   1 1 
       58 68530 1 1 54 ASP H    H  -9.517   6.540   0.303 1.00 . A A . 407 ASP H    1 1 
       58 68531 1 1 54 ASP HA   H -11.670   8.509   0.663 1.00 . A A . 407 ASP HA   1 1 
       58 68532 1 1 54 ASP HB2  H -12.060   6.636   2.219 1.00 . A A . 407 ASP HB2  1 1 
       58 68533 1 1 54 ASP HB3  H -10.441   6.851   2.877 1.00 . A A . 407 ASP HB3  1 1 
       58 68534 1 1 54 ASP N    N -10.385   6.973   0.169 1.00 . A A . 407 ASP N    1 1 
       58 68535 1 1 54 ASP O    O  -8.579   8.634   1.635 1.00 . A A . 407 ASP O    1 1 
       58 68536 1 1 54 ASP OD1  O -12.807   9.061   3.072 1.00 . A A . 407 ASP OD1  1 1 
       58 68537 1 1 54 ASP OD2  O -11.252   8.489   4.515 1.00 . A A . 407 ASP OD2  1 1 
       58 68538 1 1 55 LYS C    C  -8.598  11.350   2.965 1.00 . A A . 408 LYS C    1 1 
       58 68539 1 1 55 LYS CA   C  -9.103  11.359   1.526 1.00 . A A . 408 LYS CA   1 1 
       58 68540 1 1 55 LYS CB   C  -9.733  12.714   1.201 1.00 . A A . 408 LYS CB   1 1 
       58 68541 1 1 55 LYS CD   C  -8.948  12.828  -1.185 1.00 . A A . 408 LYS CD   1 1 
       58 68542 1 1 55 LYS CE   C  -9.367  12.922  -2.643 1.00 . A A . 408 LYS CE   1 1 
       58 68543 1 1 55 LYS CG   C -10.151  12.856  -0.254 1.00 . A A . 408 LYS CG   1 1 
       58 68544 1 1 55 LYS H    H -10.994  10.520   1.082 1.00 . A A . 408 LYS H    1 1 
       58 68545 1 1 55 LYS HA   H  -8.266  11.195   0.865 1.00 . A A . 408 LYS HA   1 1 
       58 68546 1 1 55 LYS HB2  H -10.606  12.851   1.820 1.00 . A A . 408 LYS HB2  1 1 
       58 68547 1 1 55 LYS HB3  H  -9.017  13.493   1.424 1.00 . A A . 408 LYS HB3  1 1 
       58 68548 1 1 55 LYS HD2  H  -8.306  13.663  -0.952 1.00 . A A . 408 LYS HD2  1 1 
       58 68549 1 1 55 LYS HD3  H  -8.409  11.904  -1.034 1.00 . A A . 408 LYS HD3  1 1 
       58 68550 1 1 55 LYS HE2  H  -9.935  13.830  -2.783 1.00 . A A . 408 LYS HE2  1 1 
       58 68551 1 1 55 LYS HE3  H  -8.479  12.957  -3.258 1.00 . A A . 408 LYS HE3  1 1 
       58 68552 1 1 55 LYS HG2  H -10.811  12.041  -0.510 1.00 . A A . 408 LYS HG2  1 1 
       58 68553 1 1 55 LYS HG3  H -10.671  13.795  -0.379 1.00 . A A . 408 LYS HG3  1 1 
       58 68554 1 1 55 LYS HZ1  H -10.199  11.672  -4.096 1.00 . A A . 408 LYS HZ1  1 1 
       58 68555 1 1 55 LYS HZ2  H -11.180  11.888  -2.735 1.00 . A A . 408 LYS HZ2  1 1 
       58 68556 1 1 55 LYS HZ3  H  -9.822  10.884  -2.647 1.00 . A A . 408 LYS HZ3  1 1 
       58 68557 1 1 55 LYS N    N -10.068  10.288   1.299 1.00 . A A . 408 LYS N    1 1 
       58 68558 1 1 55 LYS NZ   N -10.200  11.761  -3.059 1.00 . A A . 408 LYS NZ   1 1 
       58 68559 1 1 55 LYS O    O  -7.397  11.465   3.211 1.00 . A A . 408 LYS O    1 1 
       58 68560 1 1 56 GLU C    C  -8.247  10.012   5.639 1.00 . A A . 409 GLU C    1 1 
       58 68561 1 1 56 GLU CA   C  -9.170  11.186   5.326 1.00 . A A . 409 GLU CA   1 1 
       58 68562 1 1 56 GLU CB   C -10.441  11.101   6.174 1.00 . A A . 409 GLU CB   1 1 
       58 68563 1 1 56 GLU CD   C  -9.480  12.218   8.235 1.00 . A A . 409 GLU CD   1 1 
       58 68564 1 1 56 GLU CG   C -10.178  10.996   7.666 1.00 . A A . 409 GLU CG   1 1 
       58 68565 1 1 56 GLU H    H -10.461  11.123   3.656 1.00 . A A . 409 GLU H    1 1 
       58 68566 1 1 56 GLU HA   H  -8.655  12.106   5.557 1.00 . A A . 409 GLU HA   1 1 
       58 68567 1 1 56 GLU HB2  H -11.035  11.986   5.999 1.00 . A A . 409 GLU HB2  1 1 
       58 68568 1 1 56 GLU HB3  H -11.006  10.234   5.868 1.00 . A A . 409 GLU HB3  1 1 
       58 68569 1 1 56 GLU HG2  H -11.122  10.871   8.174 1.00 . A A . 409 GLU HG2  1 1 
       58 68570 1 1 56 GLU HG3  H  -9.558  10.131   7.844 1.00 . A A . 409 GLU HG3  1 1 
       58 68571 1 1 56 GLU N    N  -9.520  11.211   3.913 1.00 . A A . 409 GLU N    1 1 
       58 68572 1 1 56 GLU O    O  -7.321  10.132   6.441 1.00 . A A . 409 GLU O    1 1 
       58 68573 1 1 56 GLU OE1  O  -8.335  12.497   7.823 1.00 . A A . 409 GLU OE1  1 1 
       58 68574 1 1 56 GLU OE2  O -10.081  12.897   9.094 1.00 . A A . 409 GLU OE2  1 1 
       58 68575 1 1 57 GLU C    C  -6.320   7.818   4.613 1.00 . A A . 410 GLU C    1 1 
       58 68576 1 1 57 GLU CA   C  -7.716   7.673   5.215 1.00 . A A . 410 GLU CA   1 1 
       58 68577 1 1 57 GLU CB   C  -8.423   6.460   4.606 1.00 . A A . 410 GLU CB   1 1 
       58 68578 1 1 57 GLU CD   C  -7.610   4.740   6.278 1.00 . A A . 410 GLU CD   1 1 
       58 68579 1 1 57 GLU CG   C  -7.684   5.147   4.817 1.00 . A A . 410 GLU CG   1 1 
       58 68580 1 1 57 GLU H    H  -9.269   8.843   4.382 1.00 . A A . 410 GLU H    1 1 
       58 68581 1 1 57 GLU HA   H  -7.620   7.523   6.279 1.00 . A A . 410 GLU HA   1 1 
       58 68582 1 1 57 GLU HB2  H  -9.404   6.370   5.050 1.00 . A A . 410 GLU HB2  1 1 
       58 68583 1 1 57 GLU HB3  H  -8.533   6.618   3.543 1.00 . A A . 410 GLU HB3  1 1 
       58 68584 1 1 57 GLU HG2  H  -8.196   4.369   4.271 1.00 . A A . 410 GLU HG2  1 1 
       58 68585 1 1 57 GLU HG3  H  -6.679   5.250   4.436 1.00 . A A . 410 GLU HG3  1 1 
       58 68586 1 1 57 GLU N    N  -8.514   8.875   5.005 1.00 . A A . 410 GLU N    1 1 
       58 68587 1 1 57 GLU O    O  -5.325   7.477   5.250 1.00 . A A . 410 GLU O    1 1 
       58 68588 1 1 57 GLU OE1  O  -8.181   5.456   7.128 1.00 . A A . 410 GLU OE1  1 1 
       58 68589 1 1 57 GLU OE2  O  -6.986   3.698   6.571 1.00 . A A . 410 GLU OE2  1 1 
       58 68590 1 1 58 ALA C    C  -4.061   9.442   3.449 1.00 . A A . 411 ALA C    1 1 
       58 68591 1 1 58 ALA CA   C  -4.981   8.492   2.693 1.00 . A A . 411 ALA CA   1 1 
       58 68592 1 1 58 ALA CB   C  -5.213   8.995   1.276 1.00 . A A . 411 ALA CB   1 1 
       58 68593 1 1 58 ALA H    H  -7.085   8.561   2.923 1.00 . A A . 411 ALA H    1 1 
       58 68594 1 1 58 ALA HA   H  -4.501   7.527   2.631 1.00 . A A . 411 ALA HA   1 1 
       58 68595 1 1 58 ALA HB1  H  -6.238   9.321   1.174 1.00 . A A . 411 ALA HB1  1 1 
       58 68596 1 1 58 ALA HB2  H  -5.017   8.197   0.574 1.00 . A A . 411 ALA HB2  1 1 
       58 68597 1 1 58 ALA HB3  H  -4.551   9.824   1.076 1.00 . A A . 411 ALA HB3  1 1 
       58 68598 1 1 58 ALA N    N  -6.256   8.315   3.382 1.00 . A A . 411 ALA N    1 1 
       58 68599 1 1 58 ALA O    O  -2.896   9.127   3.691 1.00 . A A . 411 ALA O    1 1 
       58 68600 1 1 59 LYS C    C  -3.338  11.023   5.888 1.00 . A A . 412 LYS C    1 1 
       58 68601 1 1 59 LYS CA   C  -3.800  11.591   4.550 1.00 . A A . 412 LYS CA   1 1 
       58 68602 1 1 59 LYS CB   C  -4.608  12.875   4.762 1.00 . A A . 412 LYS CB   1 1 
       58 68603 1 1 59 LYS CD   C  -6.643  13.984   5.743 1.00 . A A . 412 LYS CD   1 1 
       58 68604 1 1 59 LYS CE   C  -5.828  15.045   6.468 1.00 . A A . 412 LYS CE   1 1 
       58 68605 1 1 59 LYS CG   C  -5.867  12.683   5.592 1.00 . A A . 412 LYS CG   1 1 
       58 68606 1 1 59 LYS H    H  -5.520  10.801   3.602 1.00 . A A . 412 LYS H    1 1 
       58 68607 1 1 59 LYS HA   H  -2.930  11.821   3.954 1.00 . A A . 412 LYS HA   1 1 
       58 68608 1 1 59 LYS HB2  H  -3.983  13.601   5.259 1.00 . A A . 412 LYS HB2  1 1 
       58 68609 1 1 59 LYS HB3  H  -4.897  13.265   3.797 1.00 . A A . 412 LYS HB3  1 1 
       58 68610 1 1 59 LYS HD2  H  -6.901  14.354   4.762 1.00 . A A . 412 LYS HD2  1 1 
       58 68611 1 1 59 LYS HD3  H  -7.545  13.790   6.305 1.00 . A A . 412 LYS HD3  1 1 
       58 68612 1 1 59 LYS HE2  H  -4.928  15.237   5.904 1.00 . A A . 412 LYS HE2  1 1 
       58 68613 1 1 59 LYS HE3  H  -6.413  15.951   6.529 1.00 . A A . 412 LYS HE3  1 1 
       58 68614 1 1 59 LYS HG2  H  -6.499  11.954   5.108 1.00 . A A . 412 LYS HG2  1 1 
       58 68615 1 1 59 LYS HG3  H  -5.589  12.325   6.572 1.00 . A A . 412 LYS HG3  1 1 
       58 68616 1 1 59 LYS HZ1  H  -6.230  14.070   8.271 1.00 . A A . 412 LYS HZ1  1 1 
       58 68617 1 1 59 LYS HZ2  H  -5.262  15.447   8.438 1.00 . A A . 412 LYS HZ2  1 1 
       58 68618 1 1 59 LYS HZ3  H  -4.602  14.021   7.813 1.00 . A A . 412 LYS HZ3  1 1 
       58 68619 1 1 59 LYS N    N  -4.586  10.605   3.821 1.00 . A A . 412 LYS N    1 1 
       58 68620 1 1 59 LYS NZ   N  -5.454  14.616   7.844 1.00 . A A . 412 LYS NZ   1 1 
       58 68621 1 1 59 LYS O    O  -2.233  11.309   6.345 1.00 . A A . 412 LYS O    1 1 
       58 68622 1 1 60 LYS C    C  -2.698   8.643   7.647 1.00 . A A . 413 LYS C    1 1 
       58 68623 1 1 60 LYS CA   C  -3.882   9.597   7.785 1.00 . A A . 413 LYS CA   1 1 
       58 68624 1 1 60 LYS CB   C  -5.107   8.836   8.296 1.00 . A A . 413 LYS CB   1 1 
       58 68625 1 1 60 LYS CD   C  -3.994   7.799  10.310 1.00 . A A . 413 LYS CD   1 1 
       58 68626 1 1 60 LYS CE   C  -4.042   7.636  11.821 1.00 . A A . 413 LYS CE   1 1 
       58 68627 1 1 60 LYS CG   C  -5.143   8.658   9.804 1.00 . A A . 413 LYS CG   1 1 
       58 68628 1 1 60 LYS H    H  -5.058  10.025   6.090 1.00 . A A . 413 LYS H    1 1 
       58 68629 1 1 60 LYS HA   H  -3.630  10.379   8.486 1.00 . A A . 413 LYS HA   1 1 
       58 68630 1 1 60 LYS HB2  H  -5.997   9.373   8.000 1.00 . A A . 413 LYS HB2  1 1 
       58 68631 1 1 60 LYS HB3  H  -5.122   7.858   7.840 1.00 . A A . 413 LYS HB3  1 1 
       58 68632 1 1 60 LYS HD2  H  -4.058   6.823   9.851 1.00 . A A . 413 LYS HD2  1 1 
       58 68633 1 1 60 LYS HD3  H  -3.060   8.267  10.037 1.00 . A A . 413 LYS HD3  1 1 
       58 68634 1 1 60 LYS HE2  H  -4.003   8.614  12.277 1.00 . A A . 413 LYS HE2  1 1 
       58 68635 1 1 60 LYS HE3  H  -4.970   7.151  12.089 1.00 . A A . 413 LYS HE3  1 1 
       58 68636 1 1 60 LYS HG2  H  -5.080   9.630  10.264 1.00 . A A . 413 LYS HG2  1 1 
       58 68637 1 1 60 LYS HG3  H  -6.078   8.190  10.076 1.00 . A A . 413 LYS HG3  1 1 
       58 68638 1 1 60 LYS HZ1  H  -2.016   7.134  11.888 1.00 . A A . 413 LYS HZ1  1 1 
       58 68639 1 1 60 LYS HZ2  H  -3.055   5.817  12.102 1.00 . A A . 413 LYS HZ2  1 1 
       58 68640 1 1 60 LYS HZ3  H  -2.823   6.922  13.360 1.00 . A A . 413 LYS HZ3  1 1 
       58 68641 1 1 60 LYS N    N  -4.193  10.214   6.505 1.00 . A A . 413 LYS N    1 1 
       58 68642 1 1 60 LYS NZ   N  -2.904   6.820  12.328 1.00 . A A . 413 LYS NZ   1 1 
       58 68643 1 1 60 LYS O    O  -1.737   8.713   8.414 1.00 . A A . 413 LYS O    1 1 
       58 68644 1 1 61 VAL C    C  -0.389   7.464   6.171 1.00 . A A . 414 VAL C    1 1 
       58 68645 1 1 61 VAL CA   C  -1.723   6.773   6.418 1.00 . A A . 414 VAL CA   1 1 
       58 68646 1 1 61 VAL CB   C  -2.057   5.877   5.208 1.00 . A A . 414 VAL CB   1 1 
       58 68647 1 1 61 VAL CG1  C  -0.928   4.891   4.939 1.00 . A A . 414 VAL CG1  1 1 
       58 68648 1 1 61 VAL CG2  C  -3.368   5.142   5.433 1.00 . A A . 414 VAL CG2  1 1 
       58 68649 1 1 61 VAL H    H  -3.573   7.747   6.092 1.00 . A A . 414 VAL H    1 1 
       58 68650 1 1 61 VAL HA   H  -1.638   6.146   7.292 1.00 . A A . 414 VAL HA   1 1 
       58 68651 1 1 61 VAL HB   H  -2.167   6.508   4.340 1.00 . A A . 414 VAL HB   1 1 
       58 68652 1 1 61 VAL HG11 H  -0.022   5.434   4.711 1.00 . A A . 414 VAL HG11 1 1 
       58 68653 1 1 61 VAL HG12 H  -1.191   4.265   4.099 1.00 . A A . 414 VAL HG12 1 1 
       58 68654 1 1 61 VAL HG13 H  -0.770   4.277   5.811 1.00 . A A . 414 VAL HG13 1 1 
       58 68655 1 1 61 VAL HG21 H  -4.147   5.854   5.661 1.00 . A A . 414 VAL HG21 1 1 
       58 68656 1 1 61 VAL HG22 H  -3.258   4.453   6.257 1.00 . A A . 414 VAL HG22 1 1 
       58 68657 1 1 61 VAL HG23 H  -3.631   4.595   4.540 1.00 . A A . 414 VAL HG23 1 1 
       58 68658 1 1 61 VAL N    N  -2.780   7.750   6.663 1.00 . A A . 414 VAL N    1 1 
       58 68659 1 1 61 VAL O    O   0.620   7.123   6.788 1.00 . A A . 414 VAL O    1 1 
       58 68660 1 1 62 ALA C    C   1.340   9.918   6.170 1.00 . A A . 415 ALA C    1 1 
       58 68661 1 1 62 ALA CA   C   0.817   9.181   4.946 1.00 . A A . 415 ALA CA   1 1 
       58 68662 1 1 62 ALA CB   C   0.549  10.166   3.822 1.00 . A A . 415 ALA CB   1 1 
       58 68663 1 1 62 ALA H    H  -1.230   8.665   4.814 1.00 . A A . 415 ALA H    1 1 
       58 68664 1 1 62 ALA HA   H   1.564   8.477   4.611 1.00 . A A . 415 ALA HA   1 1 
       58 68665 1 1 62 ALA HB1  H  -0.456  10.027   3.453 1.00 . A A . 415 ALA HB1  1 1 
       58 68666 1 1 62 ALA HB2  H   1.254   9.998   3.022 1.00 . A A . 415 ALA HB2  1 1 
       58 68667 1 1 62 ALA HB3  H   0.660  11.173   4.198 1.00 . A A . 415 ALA HB3  1 1 
       58 68668 1 1 62 ALA N    N  -0.392   8.438   5.270 1.00 . A A . 415 ALA N    1 1 
       58 68669 1 1 62 ALA O    O   2.543   9.937   6.431 1.00 . A A . 415 ALA O    1 1 
       58 68670 1 1 63 ASP C    C   0.729  10.386   9.354 1.00 . A A . 416 ASP C    1 1 
       58 68671 1 1 63 ASP CA   C   0.794  11.272   8.113 1.00 . A A . 416 ASP CA   1 1 
       58 68672 1 1 63 ASP CB   C  -0.123  12.481   8.291 1.00 . A A . 416 ASP CB   1 1 
       58 68673 1 1 63 ASP CG   C  -0.021  13.461   7.139 1.00 . A A . 416 ASP CG   1 1 
       58 68674 1 1 63 ASP H    H  -0.521  10.473   6.652 1.00 . A A . 416 ASP H    1 1 
       58 68675 1 1 63 ASP HA   H   1.808  11.617   7.982 1.00 . A A . 416 ASP HA   1 1 
       58 68676 1 1 63 ASP HB2  H  -1.145  12.140   8.360 1.00 . A A . 416 ASP HB2  1 1 
       58 68677 1 1 63 ASP HB3  H   0.144  12.995   9.203 1.00 . A A . 416 ASP HB3  1 1 
       58 68678 1 1 63 ASP N    N   0.425  10.527   6.915 1.00 . A A . 416 ASP N    1 1 
       58 68679 1 1 63 ASP O    O   0.291  10.825  10.419 1.00 . A A . 416 ASP O    1 1 
       58 68680 1 1 63 ASP OD1  O   1.092  13.975   6.893 1.00 . A A . 416 ASP OD1  1 1 
       58 68681 1 1 63 ASP OD2  O  -1.053  13.719   6.485 1.00 . A A . 416 ASP OD2  1 1 
       58 68682 1 1 64 GLU C    C   2.262   8.510  11.316 1.00 . A A . 417 GLU C    1 1 
       58 68683 1 1 64 GLU CA   C   1.148   8.196  10.324 1.00 . A A . 417 GLU CA   1 1 
       58 68684 1 1 64 GLU CB   C   1.290   6.757   9.814 1.00 . A A . 417 GLU CB   1 1 
       58 68685 1 1 64 GLU CD   C   3.208   7.216   8.208 1.00 . A A . 417 GLU CD   1 1 
       58 68686 1 1 64 GLU CG   C   2.696   6.377   9.364 1.00 . A A . 417 GLU CG   1 1 
       58 68687 1 1 64 GLU H    H   1.499   8.847   8.343 1.00 . A A . 417 GLU H    1 1 
       58 68688 1 1 64 GLU HA   H   0.200   8.297  10.828 1.00 . A A . 417 GLU HA   1 1 
       58 68689 1 1 64 GLU HB2  H   0.998   6.081  10.605 1.00 . A A . 417 GLU HB2  1 1 
       58 68690 1 1 64 GLU HB3  H   0.622   6.620   8.977 1.00 . A A . 417 GLU HB3  1 1 
       58 68691 1 1 64 GLU HG2  H   3.370   6.500  10.199 1.00 . A A . 417 GLU HG2  1 1 
       58 68692 1 1 64 GLU HG3  H   2.693   5.340   9.061 1.00 . A A . 417 GLU HG3  1 1 
       58 68693 1 1 64 GLU N    N   1.163   9.140   9.213 1.00 . A A . 417 GLU N    1 1 
       58 68694 1 1 64 GLU O    O   2.356   7.882  12.372 1.00 . A A . 417 GLU O    1 1 
       58 68695 1 1 64 GLU OE1  O   3.475   8.418   8.415 1.00 . A A . 417 GLU OE1  1 1 
       58 68696 1 1 64 GLU OE2  O   3.342   6.669   7.094 1.00 . A A . 417 GLU OE2  1 1 
       58 68697 1 1 65 THR C    C   5.043   8.648  12.223 1.00 . A A . 418 THR C    1 1 
       58 68698 1 1 65 THR CA   C   4.230   9.869  11.814 1.00 . A A . 418 THR CA   1 1 
       58 68699 1 1 65 THR CB   C   3.760  10.622  13.075 1.00 . A A . 418 THR CB   1 1 
       58 68700 1 1 65 THR CG2  C   2.999  11.885  12.699 1.00 . A A . 418 THR CG2  1 1 
       58 68701 1 1 65 THR H    H   2.985   9.929  10.103 1.00 . A A . 418 THR H    1 1 
       58 68702 1 1 65 THR HA   H   4.864  10.531  11.240 1.00 . A A . 418 THR HA   1 1 
       58 68703 1 1 65 THR HB   H   4.629  10.903  13.652 1.00 . A A . 418 THR HB   1 1 
       58 68704 1 1 65 THR HG1  H   2.062   9.695  13.459 1.00 . A A . 418 THR HG1  1 1 
       58 68705 1 1 65 THR HG21 H   3.319  12.700  13.332 1.00 . A A . 418 THR HG21 1 1 
       58 68706 1 1 65 THR HG22 H   1.940  11.720  12.831 1.00 . A A . 418 THR HG22 1 1 
       58 68707 1 1 65 THR HG23 H   3.199  12.131  11.666 1.00 . A A . 418 THR HG23 1 1 
       58 68708 1 1 65 THR N    N   3.111   9.475  10.962 1.00 . A A . 418 THR N    1 1 
       58 68709 1 1 65 THR O    O   5.322   8.434  13.403 1.00 . A A . 418 THR O    1 1 
       58 68710 1 1 65 THR OG1  O   2.923   9.780  13.876 1.00 . A A . 418 THR OG1  1 1 
       58 68711 1 1 66 ALA C    C   6.840   6.129  10.195 1.00 . A A . 419 ALA C    1 1 
       58 68712 1 1 66 ALA CA   C   6.176   6.625  11.476 1.00 . A A . 419 ALA CA   1 1 
       58 68713 1 1 66 ALA CB   C   5.272   5.548  12.052 1.00 . A A . 419 ALA CB   1 1 
       58 68714 1 1 66 ALA H    H   5.144   8.061  10.315 1.00 . A A . 419 ALA H    1 1 
       58 68715 1 1 66 ALA HA   H   6.939   6.851  12.205 1.00 . A A . 419 ALA HA   1 1 
       58 68716 1 1 66 ALA HB1  H   5.254   5.631  13.128 1.00 . A A . 419 ALA HB1  1 1 
       58 68717 1 1 66 ALA HB2  H   5.644   4.575  11.770 1.00 . A A . 419 ALA HB2  1 1 
       58 68718 1 1 66 ALA HB3  H   4.270   5.676  11.664 1.00 . A A . 419 ALA HB3  1 1 
       58 68719 1 1 66 ALA N    N   5.408   7.839  11.232 1.00 . A A . 419 ALA N    1 1 
       58 68720 1 1 66 ALA O    O   7.933   5.563  10.235 1.00 . A A . 419 ALA O    1 1 
       58 68721 1 1 67 LYS C    C   7.267   4.524   7.809 1.00 . A A . 420 LYS C    1 1 
       58 68722 1 1 67 LYS CA   C   6.658   5.923   7.753 1.00 . A A . 420 LYS CA   1 1 
       58 68723 1 1 67 LYS CB   C   7.673   6.931   7.194 1.00 . A A . 420 LYS CB   1 1 
       58 68724 1 1 67 LYS CD   C   9.906   8.065   7.393 1.00 . A A . 420 LYS CD   1 1 
       58 68725 1 1 67 LYS CE   C  11.140   8.268   8.257 1.00 . A A . 420 LYS CE   1 1 
       58 68726 1 1 67 LYS CG   C   8.921   7.108   8.045 1.00 . A A . 420 LYS CG   1 1 
       58 68727 1 1 67 LYS H    H   5.293   6.795   9.118 1.00 . A A . 420 LYS H    1 1 
       58 68728 1 1 67 LYS HA   H   5.807   5.890   7.087 1.00 . A A . 420 LYS HA   1 1 
       58 68729 1 1 67 LYS HB2  H   7.981   6.604   6.213 1.00 . A A . 420 LYS HB2  1 1 
       58 68730 1 1 67 LYS HB3  H   7.189   7.893   7.104 1.00 . A A . 420 LYS HB3  1 1 
       58 68731 1 1 67 LYS HD2  H  10.210   7.659   6.440 1.00 . A A . 420 LYS HD2  1 1 
       58 68732 1 1 67 LYS HD3  H   9.421   9.019   7.242 1.00 . A A . 420 LYS HD3  1 1 
       58 68733 1 1 67 LYS HE2  H  10.836   8.682   9.206 1.00 . A A . 420 LYS HE2  1 1 
       58 68734 1 1 67 LYS HE3  H  11.614   7.311   8.418 1.00 . A A . 420 LYS HE3  1 1 
       58 68735 1 1 67 LYS HG2  H   8.635   7.503   9.008 1.00 . A A . 420 LYS HG2  1 1 
       58 68736 1 1 67 LYS HG3  H   9.396   6.147   8.174 1.00 . A A . 420 LYS HG3  1 1 
       58 68737 1 1 67 LYS HZ1  H  11.905  10.176   7.880 1.00 . A A . 420 LYS HZ1  1 1 
       58 68738 1 1 67 LYS HZ2  H  12.070   9.103   6.583 1.00 . A A . 420 LYS HZ2  1 1 
       58 68739 1 1 67 LYS HZ3  H  13.083   8.963   7.929 1.00 . A A . 420 LYS HZ3  1 1 
       58 68740 1 1 67 LYS N    N   6.162   6.342   9.066 1.00 . A A . 420 LYS N    1 1 
       58 68741 1 1 67 LYS NZ   N  12.119   9.192   7.618 1.00 . A A . 420 LYS NZ   1 1 
       58 68742 1 1 67 LYS O    O   8.318   4.267   7.220 1.00 . A A . 420 LYS O    1 1 
       58 68743 1 1 68 ASP C    C   6.705   1.421   7.417 1.00 . A A . 421 ASP C    1 1 
       58 68744 1 1 68 ASP CA   C   7.061   2.246   8.653 1.00 . A A . 421 ASP CA   1 1 
       58 68745 1 1 68 ASP CB   C   6.461   1.605   9.906 1.00 . A A . 421 ASP CB   1 1 
       58 68746 1 1 68 ASP CG   C   4.945   1.665   9.923 1.00 . A A . 421 ASP CG   1 1 
       58 68747 1 1 68 ASP H    H   5.763   3.888   8.962 1.00 . A A . 421 ASP H    1 1 
       58 68748 1 1 68 ASP HA   H   8.136   2.271   8.754 1.00 . A A . 421 ASP HA   1 1 
       58 68749 1 1 68 ASP HB2  H   6.761   0.568   9.952 1.00 . A A . 421 ASP HB2  1 1 
       58 68750 1 1 68 ASP HB3  H   6.833   2.121  10.779 1.00 . A A . 421 ASP HB3  1 1 
       58 68751 1 1 68 ASP N    N   6.595   3.622   8.519 1.00 . A A . 421 ASP N    1 1 
       58 68752 1 1 68 ASP O    O   6.305   0.262   7.525 1.00 . A A . 421 ASP O    1 1 
       58 68753 1 1 68 ASP OD1  O   4.316   1.083   9.014 1.00 . A A . 421 ASP OD1  1 1 
       58 68754 1 1 68 ASP OD2  O   4.387   2.294  10.847 1.00 . A A . 421 ASP OD2  1 1 
       58 68755 1 1 69 GLY C    C   6.774   2.210   3.788 1.00 . A A . 422 GLY C    1 1 
       58 68756 1 1 69 GLY CA   C   6.550   1.336   5.005 1.00 . A A . 422 GLY CA   1 1 
       58 68757 1 1 69 GLY H    H   7.182   2.950   6.218 1.00 . A A . 422 GLY H    1 1 
       58 68758 1 1 69 GLY HA2  H   7.179   0.461   4.928 1.00 . A A . 422 GLY HA2  1 1 
       58 68759 1 1 69 GLY HA3  H   5.516   1.023   5.026 1.00 . A A . 422 GLY HA3  1 1 
       58 68760 1 1 69 GLY N    N   6.857   2.026   6.244 1.00 . A A . 422 GLY N    1 1 
       58 68761 1 1 69 GLY O    O   6.352   3.366   3.760 1.00 . A A . 422 GLY O    1 1 
       58 68762 1 1 70 LYS C    C   8.377   1.475   0.518 1.00 . A A . 423 LYS C    1 1 
       58 68763 1 1 70 LYS CA   C   7.727   2.388   1.552 1.00 . A A . 423 LYS CA   1 1 
       58 68764 1 1 70 LYS CB   C   8.646   3.578   1.845 1.00 . A A . 423 LYS CB   1 1 
       58 68765 1 1 70 LYS CD   C   7.722   5.093   0.062 1.00 . A A . 423 LYS CD   1 1 
       58 68766 1 1 70 LYS CE   C   8.047   5.925  -1.167 1.00 . A A . 423 LYS CE   1 1 
       58 68767 1 1 70 LYS CG   C   8.966   4.423   0.622 1.00 . A A . 423 LYS CG   1 1 
       58 68768 1 1 70 LYS H    H   7.752   0.729   2.868 1.00 . A A . 423 LYS H    1 1 
       58 68769 1 1 70 LYS HA   H   6.791   2.753   1.158 1.00 . A A . 423 LYS HA   1 1 
       58 68770 1 1 70 LYS HB2  H   8.170   4.211   2.578 1.00 . A A . 423 LYS HB2  1 1 
       58 68771 1 1 70 LYS HB3  H   9.575   3.208   2.252 1.00 . A A . 423 LYS HB3  1 1 
       58 68772 1 1 70 LYS HD2  H   7.005   4.333  -0.209 1.00 . A A . 423 LYS HD2  1 1 
       58 68773 1 1 70 LYS HD3  H   7.300   5.736   0.820 1.00 . A A . 423 LYS HD3  1 1 
       58 68774 1 1 70 LYS HE2  H   7.139   6.386  -1.525 1.00 . A A . 423 LYS HE2  1 1 
       58 68775 1 1 70 LYS HE3  H   8.756   6.692  -0.890 1.00 . A A . 423 LYS HE3  1 1 
       58 68776 1 1 70 LYS HG2  H   9.678   5.185   0.899 1.00 . A A . 423 LYS HG2  1 1 
       58 68777 1 1 70 LYS HG3  H   9.395   3.787  -0.140 1.00 . A A . 423 LYS HG3  1 1 
       58 68778 1 1 70 LYS HZ1  H   9.661   5.240  -2.304 1.00 . A A . 423 LYS HZ1  1 1 
       58 68779 1 1 70 LYS HZ2  H   8.214   5.362  -3.172 1.00 . A A . 423 LYS HZ2  1 1 
       58 68780 1 1 70 LYS HZ3  H   8.441   4.088  -2.082 1.00 . A A . 423 LYS HZ3  1 1 
       58 68781 1 1 70 LYS N    N   7.442   1.655   2.781 1.00 . A A . 423 LYS N    1 1 
       58 68782 1 1 70 LYS NZ   N   8.630   5.096  -2.257 1.00 . A A . 423 LYS NZ   1 1 
       58 68783 1 1 70 LYS O    O   8.023   1.506  -0.661 1.00 . A A . 423 LYS O    1 1 
       58 68784 1 1 71 THR C    C  10.955  -1.181   0.889 1.00 . A A . 424 THR C    1 1 
       58 68785 1 1 71 THR CA   C  10.032  -0.261   0.090 1.00 . A A . 424 THR CA   1 1 
       58 68786 1 1 71 THR CB   C  10.854   0.495  -0.974 1.00 . A A . 424 THR CB   1 1 
       58 68787 1 1 71 THR CG2  C  11.852   1.440  -0.322 1.00 . A A . 424 THR CG2  1 1 
       58 68788 1 1 71 THR H    H   9.562   0.687   1.923 1.00 . A A . 424 THR H    1 1 
       58 68789 1 1 71 THR HA   H   9.292  -0.864  -0.417 1.00 . A A . 424 THR HA   1 1 
       58 68790 1 1 71 THR HB   H  10.176   1.076  -1.581 1.00 . A A . 424 THR HB   1 1 
       58 68791 1 1 71 THR HG1  H  10.955  -0.747  -2.505 1.00 . A A . 424 THR HG1  1 1 
       58 68792 1 1 71 THR HG21 H  12.163   2.186  -1.037 1.00 . A A . 424 THR HG21 1 1 
       58 68793 1 1 71 THR HG22 H  12.713   0.881   0.013 1.00 . A A . 424 THR HG22 1 1 
       58 68794 1 1 71 THR HG23 H  11.389   1.925   0.524 1.00 . A A . 424 THR HG23 1 1 
       58 68795 1 1 71 THR N    N   9.328   0.663   0.971 1.00 . A A . 424 THR N    1 1 
       58 68796 1 1 71 THR O    O  12.102  -1.417   0.508 1.00 . A A . 424 THR O    1 1 
       58 68797 1 1 71 THR OG1  O  11.547  -0.436  -1.815 1.00 . A A . 424 THR OG1  1 1 
       58 68798 1 1 72 GLY C    C  10.409  -3.196   3.964 1.00 . A A . 425 GLY C    1 1 
       58 68799 1 1 72 GLY CA   C  11.224  -2.592   2.837 1.00 . A A . 425 GLY CA   1 1 
       58 68800 1 1 72 GLY H    H   9.520  -1.481   2.252 1.00 . A A . 425 GLY H    1 1 
       58 68801 1 1 72 GLY HA2  H  11.619  -3.390   2.225 1.00 . A A . 425 GLY HA2  1 1 
       58 68802 1 1 72 GLY HA3  H  12.048  -2.037   3.262 1.00 . A A . 425 GLY HA3  1 1 
       58 68803 1 1 72 GLY N    N  10.440  -1.703   2.000 1.00 . A A . 425 GLY N    1 1 
       58 68804 1 1 72 GLY O    O   9.679  -2.490   4.660 1.00 . A A . 425 GLY O    1 1 
       58 68805 1 1 73 ASN C    C  10.219  -4.748   6.571 1.00 . A A . 426 ASN C    1 1 
       58 68806 1 1 73 ASN CA   C   9.794  -5.216   5.181 1.00 . A A . 426 ASN CA   1 1 
       58 68807 1 1 73 ASN CB   C  10.011  -6.726   5.055 1.00 . A A . 426 ASN CB   1 1 
       58 68808 1 1 73 ASN CG   C   9.529  -7.289   3.727 1.00 . A A . 426 ASN CG   1 1 
       58 68809 1 1 73 ASN H    H  11.124  -5.016   3.547 1.00 . A A . 426 ASN H    1 1 
       58 68810 1 1 73 ASN HA   H   8.745  -5.001   5.048 1.00 . A A . 426 ASN HA   1 1 
       58 68811 1 1 73 ASN HB2  H  11.065  -6.939   5.149 1.00 . A A . 426 ASN HB2  1 1 
       58 68812 1 1 73 ASN HB3  H   9.478  -7.225   5.851 1.00 . A A . 426 ASN HB3  1 1 
       58 68813 1 1 73 ASN HD21 H   8.926  -5.489   3.127 1.00 . A A . 426 ASN HD21 1 1 
       58 68814 1 1 73 ASN HD22 H   8.671  -6.777   2.007 1.00 . A A . 426 ASN HD22 1 1 
       58 68815 1 1 73 ASN N    N  10.529  -4.509   4.138 1.00 . A A . 426 ASN N    1 1 
       58 68816 1 1 73 ASN ND2  N   8.987  -6.430   2.868 1.00 . A A . 426 ASN ND2  1 1 
       58 68817 1 1 73 ASN O    O  11.410  -4.655   6.868 1.00 . A A . 426 ASN O    1 1 
       58 68818 1 1 73 ASN OD1  O   9.642  -8.489   3.477 1.00 . A A . 426 ASN OD1  1 1 
       58 68819 1 1 74 THR C    C  10.149  -5.120   9.600 1.00 . A A . 427 THR C    1 1 
       58 68820 1 1 74 THR CA   C   9.501  -4.012   8.778 1.00 . A A . 427 THR CA   1 1 
       58 68821 1 1 74 THR CB   C   8.209  -3.551   9.481 1.00 . A A . 427 THR CB   1 1 
       58 68822 1 1 74 THR CG2  C   7.584  -2.374   8.747 1.00 . A A . 427 THR CG2  1 1 
       58 68823 1 1 74 THR H    H   8.305  -4.560   7.121 1.00 . A A . 427 THR H    1 1 
       58 68824 1 1 74 THR HA   H  10.178  -3.171   8.725 1.00 . A A . 427 THR HA   1 1 
       58 68825 1 1 74 THR HB   H   8.456  -3.239  10.485 1.00 . A A . 427 THR HB   1 1 
       58 68826 1 1 74 THR HG1  H   7.626  -5.332  10.097 1.00 . A A . 427 THR HG1  1 1 
       58 68827 1 1 74 THR HG21 H   6.731  -2.716   8.179 1.00 . A A . 427 THR HG21 1 1 
       58 68828 1 1 74 THR HG22 H   8.311  -1.940   8.077 1.00 . A A . 427 THR HG22 1 1 
       58 68829 1 1 74 THR HG23 H   7.265  -1.631   9.463 1.00 . A A . 427 THR HG23 1 1 
       58 68830 1 1 74 THR N    N   9.234  -4.462   7.417 1.00 . A A . 427 THR N    1 1 
       58 68831 1 1 74 THR O    O  11.103  -4.879  10.341 1.00 . A A . 427 THR O    1 1 
       58 68832 1 1 74 THR OG1  O   7.271  -4.632   9.544 1.00 . A A . 427 THR OG1  1 1 
       58 68833 1 1 75 ASN C    C   9.419  -8.767   9.746 1.00 . A A . 428 ASN C    1 1 
       58 68834 1 1 75 ASN CA   C  10.145  -7.492  10.177 1.00 . A A . 428 ASN CA   1 1 
       58 68835 1 1 75 ASN CB   C  10.013  -7.281  11.688 1.00 . A A . 428 ASN CB   1 1 
       58 68836 1 1 75 ASN CG   C   8.586  -6.987  12.110 1.00 . A A . 428 ASN CG   1 1 
       58 68837 1 1 75 ASN H    H   8.873  -6.460   8.849 1.00 . A A . 428 ASN H    1 1 
       58 68838 1 1 75 ASN HA   H  11.187  -7.587   9.925 1.00 . A A . 428 ASN HA   1 1 
       58 68839 1 1 75 ASN HB2  H  10.342  -8.173  12.199 1.00 . A A . 428 ASN HB2  1 1 
       58 68840 1 1 75 ASN HB3  H  10.635  -6.450  11.985 1.00 . A A . 428 ASN HB3  1 1 
       58 68841 1 1 75 ASN HD21 H   9.141  -5.224  12.844 1.00 . A A . 428 ASN HD21 1 1 
       58 68842 1 1 75 ASN HD22 H   7.462  -5.605  12.993 1.00 . A A . 428 ASN HD22 1 1 
       58 68843 1 1 75 ASN N    N   9.626  -6.336   9.457 1.00 . A A . 428 ASN N    1 1 
       58 68844 1 1 75 ASN ND2  N   8.375  -5.820  12.710 1.00 . A A . 428 ASN ND2  1 1 
       58 68845 1 1 75 ASN O    O   9.088  -8.932   8.571 1.00 . A A . 428 ASN O    1 1 
       58 68846 1 1 75 ASN OD1  O   7.682  -7.796  11.900 1.00 . A A . 428 ASN OD1  1 1 
       58 68847 1 1 76 THR C    C   7.093 -10.675   9.844 1.00 . A A . 429 THR C    1 1 
       58 68848 1 1 76 THR CA   C   8.488 -10.921  10.406 1.00 . A A . 429 THR CA   1 1 
       58 68849 1 1 76 THR CB   C   8.373 -11.804  11.662 1.00 . A A . 429 THR CB   1 1 
       58 68850 1 1 76 THR CG2  C   9.749 -12.177  12.190 1.00 . A A . 429 THR CG2  1 1 
       58 68851 1 1 76 THR H    H   9.462  -9.484  11.616 1.00 . A A . 429 THR H    1 1 
       58 68852 1 1 76 THR HA   H   9.072 -11.455   9.669 1.00 . A A . 429 THR HA   1 1 
       58 68853 1 1 76 THR HB   H   7.848 -12.711  11.398 1.00 . A A . 429 THR HB   1 1 
       58 68854 1 1 76 THR HG1  H   7.548 -10.190  12.441 1.00 . A A . 429 THR HG1  1 1 
       58 68855 1 1 76 THR HG21 H  10.495 -11.549  11.726 1.00 . A A . 429 THR HG21 1 1 
       58 68856 1 1 76 THR HG22 H   9.956 -13.212  11.959 1.00 . A A . 429 THR HG22 1 1 
       58 68857 1 1 76 THR HG23 H   9.774 -12.035  13.261 1.00 . A A . 429 THR HG23 1 1 
       58 68858 1 1 76 THR N    N   9.174  -9.666  10.698 1.00 . A A . 429 THR N    1 1 
       58 68859 1 1 76 THR O    O   6.347  -9.842  10.362 1.00 . A A . 429 THR O    1 1 
       58 68860 1 1 76 THR OG1  O   7.635 -11.116  12.679 1.00 . A A . 429 THR OG1  1 1 
       58 68861 1 1 77 THR C    C   4.956  -9.857   8.077 1.00 . A A . 430 THR C    1 1 
       58 68862 1 1 77 THR CA   C   5.449 -11.302   8.125 1.00 . A A . 430 THR CA   1 1 
       58 68863 1 1 77 THR CB   C   4.385 -12.195   8.805 1.00 . A A . 430 THR CB   1 1 
       58 68864 1 1 77 THR CG2  C   4.187 -11.818  10.267 1.00 . A A . 430 THR CG2  1 1 
       58 68865 1 1 77 THR H    H   7.405 -12.055   8.431 1.00 . A A . 430 THR H    1 1 
       58 68866 1 1 77 THR HA   H   5.573 -11.651   7.109 1.00 . A A . 430 THR HA   1 1 
       58 68867 1 1 77 THR HB   H   4.720 -13.222   8.758 1.00 . A A . 430 THR HB   1 1 
       58 68868 1 1 77 THR HG1  H   3.195 -12.541   7.271 1.00 . A A . 430 THR HG1  1 1 
       58 68869 1 1 77 THR HG21 H   5.118 -11.449  10.673 1.00 . A A . 430 THR HG21 1 1 
       58 68870 1 1 77 THR HG22 H   3.873 -12.688  10.824 1.00 . A A . 430 THR HG22 1 1 
       58 68871 1 1 77 THR HG23 H   3.432 -11.050  10.342 1.00 . A A . 430 THR HG23 1 1 
       58 68872 1 1 77 THR N    N   6.755 -11.411   8.783 1.00 . A A . 430 THR N    1 1 
       58 68873 1 1 77 THR O    O   3.796  -9.573   8.378 1.00 . A A . 430 THR O    1 1 
       58 68874 1 1 77 THR OG1  O   3.136 -12.083   8.113 1.00 . A A . 430 THR OG1  1 1 
       58 68875 1 1 78 GLY C    C   4.344  -7.289   6.653 1.00 . A A . 431 GLY C    1 1 
       58 68876 1 1 78 GLY CA   C   5.488  -7.542   7.617 1.00 . A A . 431 GLY CA   1 1 
       58 68877 1 1 78 GLY H    H   6.757  -9.230   7.468 1.00 . A A . 431 GLY H    1 1 
       58 68878 1 1 78 GLY HA2  H   5.197  -7.200   8.600 1.00 . A A . 431 GLY HA2  1 1 
       58 68879 1 1 78 GLY HA3  H   6.351  -6.979   7.292 1.00 . A A . 431 GLY HA3  1 1 
       58 68880 1 1 78 GLY N    N   5.847  -8.947   7.697 1.00 . A A . 431 GLY N    1 1 
       58 68881 1 1 78 GLY O    O   3.405  -6.561   6.973 1.00 . A A . 431 GLY O    1 1 
       58 68882 1 1 79 SER C    C   2.181  -8.605   4.751 1.00 . A A . 432 SER C    1 1 
       58 68883 1 1 79 SER CA   C   3.396  -7.730   4.450 1.00 . A A . 432 SER CA   1 1 
       58 68884 1 1 79 SER CB   C   3.960  -8.070   3.069 1.00 . A A . 432 SER CB   1 1 
       58 68885 1 1 79 SER H    H   5.206  -8.455   5.278 1.00 . A A . 432 SER H    1 1 
       58 68886 1 1 79 SER HA   H   3.087  -6.695   4.455 1.00 . A A . 432 SER HA   1 1 
       58 68887 1 1 79 SER HB2  H   3.176  -7.983   2.331 1.00 . A A . 432 SER HB2  1 1 
       58 68888 1 1 79 SER HB3  H   4.759  -7.384   2.829 1.00 . A A . 432 SER HB3  1 1 
       58 68889 1 1 79 SER HG   H   3.851  -9.963   2.576 1.00 . A A . 432 SER HG   1 1 
       58 68890 1 1 79 SER N    N   4.429  -7.889   5.470 1.00 . A A . 432 SER N    1 1 
       58 68891 1 1 79 SER O    O   1.866  -9.526   3.997 1.00 . A A . 432 SER O    1 1 
       58 68892 1 1 79 SER OG   O   4.470  -9.392   3.037 1.00 . A A . 432 SER OG   1 1 
       58 68893 1 1 80 SER C    C  -0.767  -8.989   5.185 1.00 . A A . 433 SER C    1 1 
       58 68894 1 1 80 SER CA   C   0.320  -9.074   6.253 1.00 . A A . 433 SER CA   1 1 
       58 68895 1 1 80 SER CB   C  -0.220  -8.557   7.588 1.00 . A A . 433 SER CB   1 1 
       58 68896 1 1 80 SER H    H   1.798  -7.567   6.418 1.00 . A A . 433 SER H    1 1 
       58 68897 1 1 80 SER HA   H   0.614 -10.105   6.369 1.00 . A A . 433 SER HA   1 1 
       58 68898 1 1 80 SER HB2  H  -1.102  -9.118   7.858 1.00 . A A . 433 SER HB2  1 1 
       58 68899 1 1 80 SER HB3  H   0.533  -8.684   8.351 1.00 . A A . 433 SER HB3  1 1 
       58 68900 1 1 80 SER HG   H  -1.517  -7.089   7.547 1.00 . A A . 433 SER HG   1 1 
       58 68901 1 1 80 SER N    N   1.501  -8.313   5.857 1.00 . A A . 433 SER N    1 1 
       58 68902 1 1 80 SER O    O  -0.967  -7.887   4.631 1.00 . A A . 433 SER O    1 1 
       58 68903 1 1 80 SER OXT  O  -1.408 -10.025   4.911 1.00 . A A . 433 SER OXT  1 1 
       58 68904 1 1 80 SER OG   O  -0.562  -7.185   7.505 1.00 . A A . 433 SER OG   1 1 
       59 68905 1 1  1 GLY C    C  16.821   0.765 -21.000 1.00 . A A . 354 GLY C    1 1 
       59 68906 1 1  1 GLY CA   C  17.759   1.948 -21.155 1.00 . A A . 354 GLY CA   1 1 
       59 68907 1 1  1 GLY H1   H  17.710   1.500 -23.195 1.00 . A A . 354 GLY H1   1 1 
       59 68908 1 1  1 GLY H2   H  19.261   1.817 -22.600 1.00 . A A . 354 GLY H2   1 1 
       59 68909 1 1  1 GLY H3   H  18.178   3.091 -22.853 1.00 . A A . 354 GLY H3   1 1 
       59 68910 1 1  1 GLY HA2  H  18.601   1.814 -20.492 1.00 . A A . 354 GLY HA2  1 1 
       59 68911 1 1  1 GLY HA3  H  17.233   2.849 -20.875 1.00 . A A . 354 GLY HA3  1 1 
       59 68912 1 1  1 GLY N    N  18.262   2.100 -22.548 1.00 . A A . 354 GLY N    1 1 
       59 68913 1 1  1 GLY O    O  16.927   0.004 -20.039 1.00 . A A . 354 GLY O    1 1 
       59 68914 1 1  2 SER C    C  14.114  -0.448 -20.633 1.00 . A A . 355 SER C    1 1 
       59 68915 1 1  2 SER CA   C  14.934  -0.479 -21.922 1.00 . A A . 355 SER CA   1 1 
       59 68916 1 1  2 SER CB   C  15.654  -1.824 -22.064 1.00 . A A . 355 SER CB   1 1 
       59 68917 1 1  2 SER H    H  15.869   1.259 -22.689 1.00 . A A . 355 SER H    1 1 
       59 68918 1 1  2 SER HA   H  14.267  -0.350 -22.761 1.00 . A A . 355 SER HA   1 1 
       59 68919 1 1  2 SER HB2  H  16.337  -1.953 -21.238 1.00 . A A . 355 SER HB2  1 1 
       59 68920 1 1  2 SER HB3  H  14.925  -2.622 -22.056 1.00 . A A . 355 SER HB3  1 1 
       59 68921 1 1  2 SER HG   H  16.742  -2.771 -23.390 1.00 . A A . 355 SER HG   1 1 
       59 68922 1 1  2 SER N    N  15.901   0.615 -21.950 1.00 . A A . 355 SER N    1 1 
       59 68923 1 1  2 SER O    O  13.797   0.624 -20.119 1.00 . A A . 355 SER O    1 1 
       59 68924 1 1  2 SER OG   O  16.386  -1.886 -23.276 1.00 . A A . 355 SER OG   1 1 
       59 68925 1 1  3 HIS C    C  13.806  -1.208 -17.696 1.00 . A A . 356 HIS C    1 1 
       59 68926 1 1  3 HIS CA   C  12.995  -1.722 -18.884 1.00 . A A . 356 HIS CA   1 1 
       59 68927 1 1  3 HIS CB   C  12.559  -3.170 -18.647 1.00 . A A . 356 HIS CB   1 1 
       59 68928 1 1  3 HIS CD2  C  10.363  -3.738 -17.390 1.00 . A A . 356 HIS CD2  1 1 
       59 68929 1 1  3 HIS CE1  C  11.046  -3.341 -15.347 1.00 . A A . 356 HIS CE1  1 1 
       59 68930 1 1  3 HIS CG   C  11.657  -3.346 -17.464 1.00 . A A . 356 HIS CG   1 1 
       59 68931 1 1  3 HIS H    H  14.055  -2.449 -20.565 1.00 . A A . 356 HIS H    1 1 
       59 68932 1 1  3 HIS HA   H  12.118  -1.104 -19.000 1.00 . A A . 356 HIS HA   1 1 
       59 68933 1 1  3 HIS HB2  H  12.032  -3.527 -19.519 1.00 . A A . 356 HIS HB2  1 1 
       59 68934 1 1  3 HIS HB3  H  13.436  -3.780 -18.489 1.00 . A A . 356 HIS HB3  1 1 
       59 68935 1 1  3 HIS HD1  H  12.945  -2.804 -15.888 1.00 . A A . 356 HIS HD1  1 1 
       59 68936 1 1  3 HIS HD2  H   9.728  -4.009 -18.222 1.00 . A A . 356 HIS HD2  1 1 
       59 68937 1 1  3 HIS HE1  H  11.067  -3.236 -14.271 1.00 . A A . 356 HIS HE1  1 1 
       59 68938 1 1  3 HIS HE2  H   9.098  -3.846 -15.719 1.00 . A A . 356 HIS HE2  1 1 
       59 68939 1 1  3 HIS N    N  13.775  -1.626 -20.113 1.00 . A A . 356 HIS N    1 1 
       59 68940 1 1  3 HIS ND1  N  12.055  -3.103 -16.167 1.00 . A A . 356 HIS ND1  1 1 
       59 68941 1 1  3 HIS NE2  N  10.007  -3.727 -16.064 1.00 . A A . 356 HIS NE2  1 1 
       59 68942 1 1  3 HIS O    O  14.973  -1.562 -17.530 1.00 . A A . 356 HIS O    1 1 
       59 68943 1 1  4 MET C    C  14.294  -0.882 -14.742 1.00 . A A . 357 MET C    1 1 
       59 68944 1 1  4 MET CA   C  13.852   0.209 -15.714 1.00 . A A . 357 MET CA   1 1 
       59 68945 1 1  4 MET CB   C  12.923   1.193 -15.001 1.00 . A A . 357 MET CB   1 1 
       59 68946 1 1  4 MET CE   C  11.004   4.662 -16.312 1.00 . A A . 357 MET CE   1 1 
       59 68947 1 1  4 MET CG   C  12.463   2.345 -15.879 1.00 . A A . 357 MET CG   1 1 
       59 68948 1 1  4 MET H    H  12.255  -0.111 -17.068 1.00 . A A . 357 MET H    1 1 
       59 68949 1 1  4 MET HA   H  14.725   0.740 -16.061 1.00 . A A . 357 MET HA   1 1 
       59 68950 1 1  4 MET HB2  H  12.050   0.660 -14.657 1.00 . A A . 357 MET HB2  1 1 
       59 68951 1 1  4 MET HB3  H  13.442   1.604 -14.147 1.00 . A A . 357 MET HB3  1 1 
       59 68952 1 1  4 MET HE1  H  10.185   4.314 -16.923 1.00 . A A . 357 MET HE1  1 1 
       59 68953 1 1  4 MET HE2  H  11.885   4.785 -16.925 1.00 . A A . 357 MET HE2  1 1 
       59 68954 1 1  4 MET HE3  H  10.742   5.609 -15.864 1.00 . A A . 357 MET HE3  1 1 
       59 68955 1 1  4 MET HG2  H  13.330   2.904 -16.198 1.00 . A A . 357 MET HG2  1 1 
       59 68956 1 1  4 MET HG3  H  11.959   1.941 -16.744 1.00 . A A . 357 MET HG3  1 1 
       59 68957 1 1  4 MET N    N  13.184  -0.363 -16.880 1.00 . A A . 357 MET N    1 1 
       59 68958 1 1  4 MET O    O  13.486  -1.695 -14.296 1.00 . A A . 357 MET O    1 1 
       59 68959 1 1  4 MET SD   S  11.339   3.464 -15.022 1.00 . A A . 357 MET SD   1 1 
       59 68960 1 1  5 LEU C    C  15.656  -1.618 -12.061 1.00 . A A . 358 LEU C    1 1 
       59 68961 1 1  5 LEU CA   C  16.135  -1.869 -13.489 1.00 . A A . 358 LEU CA   1 1 
       59 68962 1 1  5 LEU CB   C  17.669  -1.870 -13.561 1.00 . A A . 358 LEU CB   1 1 
       59 68963 1 1  5 LEU CD1  C  18.273   0.089 -12.092 1.00 . A A . 358 LEU CD1  1 1 
       59 68964 1 1  5 LEU CD2  C  19.795  -0.599 -13.950 1.00 . A A . 358 LEU CD2  1 1 
       59 68965 1 1  5 LEU CG   C  18.348  -0.495 -13.494 1.00 . A A . 358 LEU CG   1 1 
       59 68966 1 1  5 LEU H    H  16.176  -0.206 -14.798 1.00 . A A . 358 LEU H    1 1 
       59 68967 1 1  5 LEU HA   H  15.776  -2.838 -13.801 1.00 . A A . 358 LEU HA   1 1 
       59 68968 1 1  5 LEU HB2  H  18.043  -2.467 -12.742 1.00 . A A . 358 LEU HB2  1 1 
       59 68969 1 1  5 LEU HB3  H  17.961  -2.343 -14.487 1.00 . A A . 358 LEU HB3  1 1 
       59 68970 1 1  5 LEU HD11 H  19.155   0.682 -11.901 1.00 . A A . 358 LEU HD11 1 1 
       59 68971 1 1  5 LEU HD12 H  18.215  -0.712 -11.371 1.00 . A A . 358 LEU HD12 1 1 
       59 68972 1 1  5 LEU HD13 H  17.395   0.713 -12.009 1.00 . A A . 358 LEU HD13 1 1 
       59 68973 1 1  5 LEU HD21 H  19.886  -1.389 -14.681 1.00 . A A . 358 LEU HD21 1 1 
       59 68974 1 1  5 LEU HD22 H  20.425  -0.820 -13.101 1.00 . A A . 358 LEU HD22 1 1 
       59 68975 1 1  5 LEU HD23 H  20.102   0.337 -14.393 1.00 . A A . 358 LEU HD23 1 1 
       59 68976 1 1  5 LEU HG   H  17.836   0.181 -14.164 1.00 . A A . 358 LEU HG   1 1 
       59 68977 1 1  5 LEU N    N  15.583  -0.884 -14.413 1.00 . A A . 358 LEU N    1 1 
       59 68978 1 1  5 LEU O    O  15.483  -0.473 -11.643 1.00 . A A . 358 LEU O    1 1 
       59 68979 1 1  6 GLU C    C  14.947  -3.983  -9.277 1.00 . A A . 359 GLU C    1 1 
       59 68980 1 1  6 GLU CA   C  14.972  -2.607  -9.939 1.00 . A A . 359 GLU CA   1 1 
       59 68981 1 1  6 GLU CB   C  13.579  -1.971  -9.887 1.00 . A A . 359 GLU CB   1 1 
       59 68982 1 1  6 GLU CD   C  11.189  -2.020 -10.711 1.00 . A A . 359 GLU CD   1 1 
       59 68983 1 1  6 GLU CG   C  12.538  -2.713 -10.711 1.00 . A A . 359 GLU CG   1 1 
       59 68984 1 1  6 GLU H    H  15.587  -3.587 -11.712 1.00 . A A . 359 GLU H    1 1 
       59 68985 1 1  6 GLU HA   H  15.665  -1.977  -9.401 1.00 . A A . 359 GLU HA   1 1 
       59 68986 1 1  6 GLU HB2  H  13.245  -1.949  -8.861 1.00 . A A . 359 GLU HB2  1 1 
       59 68987 1 1  6 GLU HB3  H  13.645  -0.959 -10.257 1.00 . A A . 359 GLU HB3  1 1 
       59 68988 1 1  6 GLU HG2  H  12.888  -2.785 -11.729 1.00 . A A . 359 GLU HG2  1 1 
       59 68989 1 1  6 GLU HG3  H  12.416  -3.706 -10.303 1.00 . A A . 359 GLU HG3  1 1 
       59 68990 1 1  6 GLU N    N  15.436  -2.702 -11.320 1.00 . A A . 359 GLU N    1 1 
       59 68991 1 1  6 GLU O    O  14.443  -4.950  -9.849 1.00 . A A . 359 GLU O    1 1 
       59 68992 1 1  6 GLU OE1  O  11.073  -0.942 -10.089 1.00 . A A . 359 GLU OE1  1 1 
       59 68993 1 1  6 GLU OE2  O  10.249  -2.553 -11.336 1.00 . A A . 359 GLU OE2  1 1 
       59 68994 1 1  7 VAL C    C  14.149  -5.761  -6.904 1.00 . A A . 360 VAL C    1 1 
       59 68995 1 1  7 VAL CA   C  15.545  -5.316  -7.326 1.00 . A A . 360 VAL CA   1 1 
       59 68996 1 1  7 VAL CB   C  16.437  -5.193  -6.075 1.00 . A A . 360 VAL CB   1 1 
       59 68997 1 1  7 VAL CG1  C  16.531  -6.525  -5.347 1.00 . A A . 360 VAL CG1  1 1 
       59 68998 1 1  7 VAL CG2  C  17.821  -4.686  -6.456 1.00 . A A . 360 VAL CG2  1 1 
       59 68999 1 1  7 VAL H    H  15.885  -3.255  -7.669 1.00 . A A . 360 VAL H    1 1 
       59 69000 1 1  7 VAL HA   H  15.971  -6.070  -7.973 1.00 . A A . 360 VAL HA   1 1 
       59 69001 1 1  7 VAL HB   H  15.986  -4.474  -5.406 1.00 . A A . 360 VAL HB   1 1 
       59 69002 1 1  7 VAL HG11 H  17.521  -6.936  -5.474 1.00 . A A . 360 VAL HG11 1 1 
       59 69003 1 1  7 VAL HG12 H  15.801  -7.209  -5.753 1.00 . A A . 360 VAL HG12 1 1 
       59 69004 1 1  7 VAL HG13 H  16.337  -6.374  -4.295 1.00 . A A . 360 VAL HG13 1 1 
       59 69005 1 1  7 VAL HG21 H  18.034  -4.956  -7.479 1.00 . A A . 360 VAL HG21 1 1 
       59 69006 1 1  7 VAL HG22 H  18.558  -5.131  -5.805 1.00 . A A . 360 VAL HG22 1 1 
       59 69007 1 1  7 VAL HG23 H  17.851  -3.611  -6.351 1.00 . A A . 360 VAL HG23 1 1 
       59 69008 1 1  7 VAL N    N  15.498  -4.062  -8.070 1.00 . A A . 360 VAL N    1 1 
       59 69009 1 1  7 VAL O    O  13.326  -4.945  -6.486 1.00 . A A . 360 VAL O    1 1 
       59 69010 1 1  8 LEU C    C  12.629  -9.145  -6.658 1.00 . A A . 361 LEU C    1 1 
       59 69011 1 1  8 LEU CA   C  12.592  -7.619  -6.641 1.00 . A A . 361 LEU CA   1 1 
       59 69012 1 1  8 LEU CB   C  11.505  -7.116  -7.595 1.00 . A A . 361 LEU CB   1 1 
       59 69013 1 1  8 LEU CD1  C   9.623  -7.183  -5.933 1.00 . A A . 361 LEU CD1  1 1 
       59 69014 1 1  8 LEU CD2  C   9.126  -7.163  -8.384 1.00 . A A . 361 LEU CD2  1 1 
       59 69015 1 1  8 LEU CG   C  10.093  -7.635  -7.309 1.00 . A A . 361 LEU CG   1 1 
       59 69016 1 1  8 LEU H    H  14.587  -7.661  -7.350 1.00 . A A . 361 LEU H    1 1 
       59 69017 1 1  8 LEU HA   H  12.362  -7.288  -5.640 1.00 . A A . 361 LEU HA   1 1 
       59 69018 1 1  8 LEU HB2  H  11.485  -6.037  -7.547 1.00 . A A . 361 LEU HB2  1 1 
       59 69019 1 1  8 LEU HB3  H  11.774  -7.409  -8.599 1.00 . A A . 361 LEU HB3  1 1 
       59 69020 1 1  8 LEU HD11 H   9.573  -8.035  -5.273 1.00 . A A . 361 LEU HD11 1 1 
       59 69021 1 1  8 LEU HD12 H   8.645  -6.734  -6.018 1.00 . A A . 361 LEU HD12 1 1 
       59 69022 1 1  8 LEU HD13 H  10.319  -6.458  -5.536 1.00 . A A . 361 LEU HD13 1 1 
       59 69023 1 1  8 LEU HD21 H   8.349  -7.901  -8.518 1.00 . A A . 361 LEU HD21 1 1 
       59 69024 1 1  8 LEU HD22 H   9.659  -7.029  -9.314 1.00 . A A . 361 LEU HD22 1 1 
       59 69025 1 1  8 LEU HD23 H   8.684  -6.225  -8.084 1.00 . A A . 361 LEU HD23 1 1 
       59 69026 1 1  8 LEU HG   H  10.105  -8.715  -7.319 1.00 . A A . 361 LEU HG   1 1 
       59 69027 1 1  8 LEU N    N  13.889  -7.062  -7.012 1.00 . A A . 361 LEU N    1 1 
       59 69028 1 1  8 LEU O    O  13.064  -9.754  -7.636 1.00 . A A . 361 LEU O    1 1 
       59 69029 1 1  9 THR C    C  10.993 -11.664  -4.546 1.00 . A A . 362 THR C    1 1 
       59 69030 1 1  9 THR CA   C  12.135 -11.212  -5.452 1.00 . A A . 362 THR CA   1 1 
       59 69031 1 1  9 THR CB   C  13.459 -11.767  -4.887 1.00 . A A . 362 THR CB   1 1 
       59 69032 1 1  9 THR CG2  C  14.613 -11.531  -5.851 1.00 . A A . 362 THR CG2  1 1 
       59 69033 1 1  9 THR H    H  11.826  -9.212  -4.827 1.00 . A A . 362 THR H    1 1 
       59 69034 1 1  9 THR HA   H  11.985 -11.626  -6.439 1.00 . A A . 362 THR HA   1 1 
       59 69035 1 1  9 THR HB   H  13.349 -12.832  -4.739 1.00 . A A . 362 THR HB   1 1 
       59 69036 1 1  9 THR HG1  H  13.168 -10.401  -3.493 1.00 . A A . 362 THR HG1  1 1 
       59 69037 1 1  9 THR HG21 H  15.087 -10.588  -5.623 1.00 . A A . 362 THR HG21 1 1 
       59 69038 1 1  9 THR HG22 H  14.238 -11.509  -6.863 1.00 . A A . 362 THR HG22 1 1 
       59 69039 1 1  9 THR HG23 H  15.335 -12.329  -5.752 1.00 . A A . 362 THR HG23 1 1 
       59 69040 1 1  9 THR N    N  12.163  -9.756  -5.570 1.00 . A A . 362 THR N    1 1 
       59 69041 1 1  9 THR O    O  10.834 -11.163  -3.433 1.00 . A A . 362 THR O    1 1 
       59 69042 1 1  9 THR OG1  O  13.752 -11.151  -3.626 1.00 . A A . 362 THR OG1  1 1 
       59 69043 1 1 10 GLN C    C   9.529 -14.128  -3.205 1.00 . A A . 363 GLN C    1 1 
       59 69044 1 1 10 GLN CA   C   9.070 -13.137  -4.272 1.00 . A A . 363 GLN CA   1 1 
       59 69045 1 1 10 GLN CB   C   8.066 -13.808  -5.212 1.00 . A A . 363 GLN CB   1 1 
       59 69046 1 1 10 GLN CD   C   7.649 -15.585  -6.959 1.00 . A A . 363 GLN CD   1 1 
       59 69047 1 1 10 GLN CG   C   8.667 -14.926  -6.048 1.00 . A A . 363 GLN CG   1 1 
       59 69048 1 1 10 GLN H    H  10.379 -12.973  -5.927 1.00 . A A . 363 GLN H    1 1 
       59 69049 1 1 10 GLN HA   H   8.588 -12.303  -3.785 1.00 . A A . 363 GLN HA   1 1 
       59 69050 1 1 10 GLN HB2  H   7.261 -14.221  -4.623 1.00 . A A . 363 GLN HB2  1 1 
       59 69051 1 1 10 GLN HB3  H   7.665 -13.062  -5.881 1.00 . A A . 363 GLN HB3  1 1 
       59 69052 1 1 10 GLN HE21 H   7.964 -17.340  -6.081 1.00 . A A . 363 GLN HE21 1 1 
       59 69053 1 1 10 GLN HE22 H   6.798 -17.338  -7.354 1.00 . A A . 363 GLN HE22 1 1 
       59 69054 1 1 10 GLN HG2  H   9.459 -14.517  -6.658 1.00 . A A . 363 GLN HG2  1 1 
       59 69055 1 1 10 GLN HG3  H   9.074 -15.676  -5.386 1.00 . A A . 363 GLN HG3  1 1 
       59 69056 1 1 10 GLN N    N  10.200 -12.615  -5.032 1.00 . A A . 363 GLN N    1 1 
       59 69057 1 1 10 GLN NE2  N   7.451 -16.886  -6.780 1.00 . A A . 363 GLN NE2  1 1 
       59 69058 1 1 10 GLN O    O  10.303 -15.045  -3.484 1.00 . A A . 363 GLN O    1 1 
       59 69059 1 1 10 GLN OE1  O   7.049 -14.933  -7.814 1.00 . A A . 363 GLN OE1  1 1 
       59 69060 1 1 11 LYS C    C   8.341 -14.731   0.237 1.00 . A A . 364 LYS C    1 1 
       59 69061 1 1 11 LYS CA   C   9.389 -14.816  -0.869 1.00 . A A . 364 LYS CA   1 1 
       59 69062 1 1 11 LYS CB   C  10.772 -14.455  -0.321 1.00 . A A . 364 LYS CB   1 1 
       59 69063 1 1 11 LYS CD   C  12.304 -12.690   0.602 1.00 . A A . 364 LYS CD   1 1 
       59 69064 1 1 11 LYS CE   C  12.465 -11.216   0.937 1.00 . A A . 364 LYS CE   1 1 
       59 69065 1 1 11 LYS CG   C  10.909 -12.995   0.079 1.00 . A A . 364 LYS CG   1 1 
       59 69066 1 1 11 LYS H    H   8.424 -13.193  -1.826 1.00 . A A . 364 LYS H    1 1 
       59 69067 1 1 11 LYS HA   H   9.415 -15.829  -1.243 1.00 . A A . 364 LYS HA   1 1 
       59 69068 1 1 11 LYS HB2  H  10.972 -15.063   0.549 1.00 . A A . 364 LYS HB2  1 1 
       59 69069 1 1 11 LYS HB3  H  11.513 -14.670  -1.077 1.00 . A A . 364 LYS HB3  1 1 
       59 69070 1 1 11 LYS HD2  H  12.478 -13.273   1.493 1.00 . A A . 364 LYS HD2  1 1 
       59 69071 1 1 11 LYS HD3  H  13.027 -12.959  -0.154 1.00 . A A . 364 LYS HD3  1 1 
       59 69072 1 1 11 LYS HE2  H  13.473 -11.049   1.290 1.00 . A A . 364 LYS HE2  1 1 
       59 69073 1 1 11 LYS HE3  H  12.297 -10.636   0.042 1.00 . A A . 364 LYS HE3  1 1 
       59 69074 1 1 11 LYS HG2  H  10.714 -12.376  -0.783 1.00 . A A . 364 LYS HG2  1 1 
       59 69075 1 1 11 LYS HG3  H  10.187 -12.775   0.853 1.00 . A A . 364 LYS HG3  1 1 
       59 69076 1 1 11 LYS HZ1  H  10.742 -10.215   1.562 1.00 . A A . 364 LYS HZ1  1 1 
       59 69077 1 1 11 LYS HZ2  H  11.996 -10.192   2.696 1.00 . A A . 364 LYS HZ2  1 1 
       59 69078 1 1 11 LYS HZ3  H  11.093 -11.602   2.464 1.00 . A A . 364 LYS HZ3  1 1 
       59 69079 1 1 11 LYS N    N   9.040 -13.939  -1.982 1.00 . A A . 364 LYS N    1 1 
       59 69080 1 1 11 LYS NZ   N  11.507 -10.775   1.988 1.00 . A A . 364 LYS NZ   1 1 
       59 69081 1 1 11 LYS O    O   7.974 -13.637   0.668 1.00 . A A . 364 LYS O    1 1 
       59 69082 1 1 12 HIS C    C   5.475 -15.532   1.241 1.00 . A A . 365 HIS C    1 1 
       59 69083 1 1 12 HIS CA   C   6.850 -15.978   1.741 1.00 . A A . 365 HIS CA   1 1 
       59 69084 1 1 12 HIS CB   C   7.260 -15.147   2.960 1.00 . A A . 365 HIS CB   1 1 
       59 69085 1 1 12 HIS CD2  C   9.695 -15.003   3.848 1.00 . A A . 365 HIS CD2  1 1 
       59 69086 1 1 12 HIS CE1  C   9.857 -17.029   4.668 1.00 . A A . 365 HIS CE1  1 1 
       59 69087 1 1 12 HIS CG   C   8.515 -15.628   3.621 1.00 . A A . 365 HIS CG   1 1 
       59 69088 1 1 12 HIS H    H   8.203 -16.725   0.290 1.00 . A A . 365 HIS H    1 1 
       59 69089 1 1 12 HIS HA   H   6.781 -17.013   2.038 1.00 . A A . 365 HIS HA   1 1 
       59 69090 1 1 12 HIS HB2  H   7.420 -14.124   2.652 1.00 . A A . 365 HIS HB2  1 1 
       59 69091 1 1 12 HIS HB3  H   6.465 -15.178   3.691 1.00 . A A . 365 HIS HB3  1 1 
       59 69092 1 1 12 HIS HD1  H   7.963 -17.595   4.138 1.00 . A A . 365 HIS HD1  1 1 
       59 69093 1 1 12 HIS HD2  H   9.947 -13.990   3.567 1.00 . A A . 365 HIS HD2  1 1 
       59 69094 1 1 12 HIS HE1  H  10.242 -17.914   5.151 1.00 . A A . 365 HIS HE1  1 1 
       59 69095 1 1 12 HIS HE2  H  11.389 -15.688   4.881 1.00 . A A . 365 HIS HE2  1 1 
       59 69096 1 1 12 HIS N    N   7.865 -15.895   0.684 1.00 . A A . 365 HIS N    1 1 
       59 69097 1 1 12 HIS ND1  N   8.650 -16.896   4.147 1.00 . A A . 365 HIS ND1  1 1 
       59 69098 1 1 12 HIS NE2  N  10.511 -15.894   4.499 1.00 . A A . 365 HIS NE2  1 1 
       59 69099 1 1 12 HIS O    O   4.449 -16.042   1.692 1.00 . A A . 365 HIS O    1 1 
       59 69100 1 1 13 LYS C    C   4.468 -13.242  -1.492 1.00 . A A . 366 LYS C    1 1 
       59 69101 1 1 13 LYS CA   C   4.208 -14.064  -0.234 1.00 . A A . 366 LYS CA   1 1 
       59 69102 1 1 13 LYS CB   C   3.485 -13.199   0.800 1.00 . A A . 366 LYS CB   1 1 
       59 69103 1 1 13 LYS CD   C   3.523 -11.124   2.219 1.00 . A A . 366 LYS CD   1 1 
       59 69104 1 1 13 LYS CE   C   4.384 -10.005   2.784 1.00 . A A . 366 LYS CE   1 1 
       59 69105 1 1 13 LYS CG   C   4.324 -12.037   1.307 1.00 . A A . 366 LYS CG   1 1 
       59 69106 1 1 13 LYS H    H   6.303 -14.206  -0.003 1.00 . A A . 366 LYS H    1 1 
       59 69107 1 1 13 LYS HA   H   3.583 -14.907  -0.487 1.00 . A A . 366 LYS HA   1 1 
       59 69108 1 1 13 LYS HB2  H   2.587 -12.799   0.352 1.00 . A A . 366 LYS HB2  1 1 
       59 69109 1 1 13 LYS HB3  H   3.214 -13.815   1.644 1.00 . A A . 366 LYS HB3  1 1 
       59 69110 1 1 13 LYS HD2  H   2.713 -10.687   1.653 1.00 . A A . 366 LYS HD2  1 1 
       59 69111 1 1 13 LYS HD3  H   3.122 -11.707   3.035 1.00 . A A . 366 LYS HD3  1 1 
       59 69112 1 1 13 LYS HE2  H   4.760  -9.410   1.966 1.00 . A A . 366 LYS HE2  1 1 
       59 69113 1 1 13 LYS HE3  H   3.773  -9.389   3.427 1.00 . A A . 366 LYS HE3  1 1 
       59 69114 1 1 13 LYS HG2  H   5.168 -12.427   1.856 1.00 . A A . 366 LYS HG2  1 1 
       59 69115 1 1 13 LYS HG3  H   4.676 -11.465   0.460 1.00 . A A . 366 LYS HG3  1 1 
       59 69116 1 1 13 LYS HZ1  H   5.776 -11.492   3.251 1.00 . A A . 366 LYS HZ1  1 1 
       59 69117 1 1 13 LYS HZ2  H   5.297 -10.562   4.580 1.00 . A A . 366 LYS HZ2  1 1 
       59 69118 1 1 13 LYS HZ3  H   6.366  -9.917   3.439 1.00 . A A . 366 LYS HZ3  1 1 
       59 69119 1 1 13 LYS N    N   5.457 -14.578   0.316 1.00 . A A . 366 LYS N    1 1 
       59 69120 1 1 13 LYS NZ   N   5.536 -10.532   3.569 1.00 . A A . 366 LYS NZ   1 1 
       59 69121 1 1 13 LYS O    O   5.443 -12.493  -1.559 1.00 . A A . 366 LYS O    1 1 
       59 69122 1 1 14 PRO C    C   3.309 -11.165  -3.618 1.00 . A A . 367 PRO C    1 1 
       59 69123 1 1 14 PRO CA   C   3.744 -12.618  -3.759 1.00 . A A . 367 PRO CA   1 1 
       59 69124 1 1 14 PRO CB   C   2.827 -13.363  -4.716 1.00 . A A . 367 PRO CB   1 1 
       59 69125 1 1 14 PRO CD   C   2.396 -14.225  -2.523 1.00 . A A . 367 PRO CD   1 1 
       59 69126 1 1 14 PRO CG   C   1.757 -13.925  -3.853 1.00 . A A . 367 PRO CG   1 1 
       59 69127 1 1 14 PRO HA   H   4.752 -12.654  -4.129 1.00 . A A . 367 PRO HA   1 1 
       59 69128 1 1 14 PRO HB2  H   2.430 -12.671  -5.433 1.00 . A A . 367 PRO HB2  1 1 
       59 69129 1 1 14 PRO HB3  H   3.378 -14.142  -5.221 1.00 . A A . 367 PRO HB3  1 1 
       59 69130 1 1 14 PRO HD2  H   1.728 -13.961  -1.716 1.00 . A A . 367 PRO HD2  1 1 
       59 69131 1 1 14 PRO HD3  H   2.667 -15.266  -2.464 1.00 . A A . 367 PRO HD3  1 1 
       59 69132 1 1 14 PRO HG2  H   0.973 -13.198  -3.735 1.00 . A A . 367 PRO HG2  1 1 
       59 69133 1 1 14 PRO HG3  H   1.367 -14.832  -4.293 1.00 . A A . 367 PRO HG3  1 1 
       59 69134 1 1 14 PRO N    N   3.597 -13.363  -2.511 1.00 . A A . 367 PRO N    1 1 
       59 69135 1 1 14 PRO O    O   2.777 -10.569  -4.554 1.00 . A A . 367 PRO O    1 1 
       59 69136 1 1 15 ALA C    C   4.194  -8.260  -2.794 1.00 . A A . 368 ALA C    1 1 
       59 69137 1 1 15 ALA CA   C   3.188  -9.215  -2.166 1.00 . A A . 368 ALA CA   1 1 
       59 69138 1 1 15 ALA CB   C   3.097  -8.977  -0.666 1.00 . A A . 368 ALA CB   1 1 
       59 69139 1 1 15 ALA H    H   3.978 -11.127  -1.737 1.00 . A A . 368 ALA H    1 1 
       59 69140 1 1 15 ALA HA   H   2.215  -9.031  -2.596 1.00 . A A . 368 ALA HA   1 1 
       59 69141 1 1 15 ALA HB1  H   3.038  -7.915  -0.474 1.00 . A A . 368 ALA HB1  1 1 
       59 69142 1 1 15 ALA HB2  H   3.974  -9.382  -0.185 1.00 . A A . 368 ALA HB2  1 1 
       59 69143 1 1 15 ALA HB3  H   2.215  -9.463  -0.278 1.00 . A A . 368 ALA HB3  1 1 
       59 69144 1 1 15 ALA N    N   3.546 -10.599  -2.439 1.00 . A A . 368 ALA N    1 1 
       59 69145 1 1 15 ALA O    O   5.404  -8.435  -2.652 1.00 . A A . 368 ALA O    1 1 
       59 69146 1 1 16 GLU C    C   5.227  -5.378  -3.098 1.00 . A A . 369 GLU C    1 1 
       59 69147 1 1 16 GLU CA   C   4.543  -6.264  -4.133 1.00 . A A . 369 GLU CA   1 1 
       59 69148 1 1 16 GLU CB   C   3.730  -5.406  -5.104 1.00 . A A . 369 GLU CB   1 1 
       59 69149 1 1 16 GLU CD   C   5.699  -4.909  -6.611 1.00 . A A . 369 GLU CD   1 1 
       59 69150 1 1 16 GLU CG   C   4.548  -4.334  -5.808 1.00 . A A . 369 GLU CG   1 1 
       59 69151 1 1 16 GLU H    H   2.714  -7.161  -3.559 1.00 . A A . 369 GLU H    1 1 
       59 69152 1 1 16 GLU HA   H   5.301  -6.799  -4.687 1.00 . A A . 369 GLU HA   1 1 
       59 69153 1 1 16 GLU HB2  H   3.297  -6.048  -5.857 1.00 . A A . 369 GLU HB2  1 1 
       59 69154 1 1 16 GLU HB3  H   2.935  -4.920  -4.558 1.00 . A A . 369 GLU HB3  1 1 
       59 69155 1 1 16 GLU HG2  H   3.902  -3.787  -6.478 1.00 . A A . 369 GLU HG2  1 1 
       59 69156 1 1 16 GLU HG3  H   4.949  -3.659  -5.065 1.00 . A A . 369 GLU HG3  1 1 
       59 69157 1 1 16 GLU N    N   3.687  -7.248  -3.485 1.00 . A A . 369 GLU N    1 1 
       59 69158 1 1 16 GLU O    O   4.569  -4.758  -2.264 1.00 . A A . 369 GLU O    1 1 
       59 69159 1 1 16 GLU OE1  O   5.436  -5.707  -7.535 1.00 . A A . 369 GLU OE1  1 1 
       59 69160 1 1 16 GLU OE2  O   6.861  -4.562  -6.316 1.00 . A A . 369 GLU OE2  1 1 
       59 69161 1 1 17 SER C    C   7.066  -3.025  -2.485 1.00 . A A . 370 SER C    1 1 
       59 69162 1 1 17 SER CA   C   7.329  -4.503  -2.240 1.00 . A A . 370 SER CA   1 1 
       59 69163 1 1 17 SER CB   C   8.821  -4.803  -2.385 1.00 . A A . 370 SER CB   1 1 
       59 69164 1 1 17 SER H    H   7.019  -5.834  -3.857 1.00 . A A . 370 SER H    1 1 
       59 69165 1 1 17 SER HA   H   7.016  -4.748  -1.241 1.00 . A A . 370 SER HA   1 1 
       59 69166 1 1 17 SER HB2  H   8.999  -5.847  -2.169 1.00 . A A . 370 SER HB2  1 1 
       59 69167 1 1 17 SER HB3  H   9.133  -4.587  -3.396 1.00 . A A . 370 SER HB3  1 1 
       59 69168 1 1 17 SER HG   H   9.471  -4.341  -0.595 1.00 . A A . 370 SER HG   1 1 
       59 69169 1 1 17 SER N    N   6.553  -5.319  -3.166 1.00 . A A . 370 SER N    1 1 
       59 69170 1 1 17 SER O    O   6.944  -2.237  -1.548 1.00 . A A . 370 SER O    1 1 
       59 69171 1 1 17 SER OG   O   9.590  -4.018  -1.491 1.00 . A A . 370 SER OG   1 1 
       59 69172 1 1 18 GLN C    C   5.235  -0.955  -4.035 1.00 . A A . 371 GLN C    1 1 
       59 69173 1 1 18 GLN CA   C   6.720  -1.286  -4.154 1.00 . A A . 371 GLN CA   1 1 
       59 69174 1 1 18 GLN CB   C   7.195  -1.047  -5.588 1.00 . A A . 371 GLN CB   1 1 
       59 69175 1 1 18 GLN CD   C   9.144  -1.058  -7.214 1.00 . A A . 371 GLN CD   1 1 
       59 69176 1 1 18 GLN CG   C   8.675  -1.325  -5.793 1.00 . A A . 371 GLN CG   1 1 
       59 69177 1 1 18 GLN H    H   7.080  -3.349  -4.448 1.00 . A A . 371 GLN H    1 1 
       59 69178 1 1 18 GLN HA   H   7.275  -0.642  -3.488 1.00 . A A . 371 GLN HA   1 1 
       59 69179 1 1 18 GLN HB2  H   6.634  -1.688  -6.252 1.00 . A A . 371 GLN HB2  1 1 
       59 69180 1 1 18 GLN HB3  H   7.004  -0.017  -5.850 1.00 . A A . 371 GLN HB3  1 1 
       59 69181 1 1 18 GLN HE21 H   7.317  -0.477  -7.756 1.00 . A A . 371 GLN HE21 1 1 
       59 69182 1 1 18 GLN HE22 H   8.518  -0.432  -8.995 1.00 . A A . 371 GLN HE22 1 1 
       59 69183 1 1 18 GLN HG2  H   9.241  -0.697  -5.122 1.00 . A A . 371 GLN HG2  1 1 
       59 69184 1 1 18 GLN HG3  H   8.866  -2.363  -5.557 1.00 . A A . 371 GLN HG3  1 1 
       59 69185 1 1 18 GLN N    N   6.975  -2.665  -3.757 1.00 . A A . 371 GLN N    1 1 
       59 69186 1 1 18 GLN NE2  N   8.233  -0.611  -8.075 1.00 . A A . 371 GLN NE2  1 1 
       59 69187 1 1 18 GLN O    O   4.616  -0.495  -4.997 1.00 . A A . 371 GLN O    1 1 
       59 69188 1 1 18 GLN OE1  O  10.316  -1.251  -7.534 1.00 . A A . 371 GLN OE1  1 1 
       59 69189 1 1 19 GLN C    C   2.894   0.493  -3.053 1.00 . A A . 372 GLN C    1 1 
       59 69190 1 1 19 GLN CA   C   3.251  -0.923  -2.619 1.00 . A A . 372 GLN CA   1 1 
       59 69191 1 1 19 GLN CB   C   2.912  -1.118  -1.139 1.00 . A A . 372 GLN CB   1 1 
       59 69192 1 1 19 GLN CD   C   1.153  -1.006   0.673 1.00 . A A . 372 GLN CD   1 1 
       59 69193 1 1 19 GLN CG   C   1.456  -0.833  -0.802 1.00 . A A . 372 GLN CG   1 1 
       59 69194 1 1 19 GLN H    H   5.209  -1.564  -2.130 1.00 . A A . 372 GLN H    1 1 
       59 69195 1 1 19 GLN HA   H   2.677  -1.624  -3.206 1.00 . A A . 372 GLN HA   1 1 
       59 69196 1 1 19 GLN HB2  H   3.128  -2.140  -0.864 1.00 . A A . 372 GLN HB2  1 1 
       59 69197 1 1 19 GLN HB3  H   3.531  -0.458  -0.550 1.00 . A A . 372 GLN HB3  1 1 
       59 69198 1 1 19 GLN HE21 H  -0.230  -2.374   0.256 1.00 . A A . 372 GLN HE21 1 1 
       59 69199 1 1 19 GLN HE22 H  -0.005  -2.019   1.933 1.00 . A A . 372 GLN HE22 1 1 
       59 69200 1 1 19 GLN HG2  H   1.228   0.183  -1.085 1.00 . A A . 372 GLN HG2  1 1 
       59 69201 1 1 19 GLN HG3  H   0.831  -1.512  -1.365 1.00 . A A . 372 GLN HG3  1 1 
       59 69202 1 1 19 GLN N    N   4.666  -1.195  -2.856 1.00 . A A . 372 GLN N    1 1 
       59 69203 1 1 19 GLN NE2  N   0.211  -1.889   0.986 1.00 . A A . 372 GLN NE2  1 1 
       59 69204 1 1 19 GLN O    O   3.611   1.446  -2.747 1.00 . A A . 372 GLN O    1 1 
       59 69205 1 1 19 GLN OE1  O   1.755  -0.350   1.523 1.00 . A A . 372 GLN OE1  1 1 
       59 69206 1 1 20 GLN C    C   1.144   2.894  -3.099 1.00 . A A . 373 GLN C    1 1 
       59 69207 1 1 20 GLN CA   C   1.336   1.922  -4.259 1.00 . A A . 373 GLN CA   1 1 
       59 69208 1 1 20 GLN CB   C   0.033   1.777  -5.048 1.00 . A A . 373 GLN CB   1 1 
       59 69209 1 1 20 GLN CD   C   0.581   3.581  -6.729 1.00 . A A . 373 GLN CD   1 1 
       59 69210 1 1 20 GLN CG   C  -0.421   3.065  -5.714 1.00 . A A . 373 GLN CG   1 1 
       59 69211 1 1 20 GLN H    H   1.259  -0.176  -3.991 1.00 . A A . 373 GLN H    1 1 
       59 69212 1 1 20 GLN HA   H   2.100   2.311  -4.915 1.00 . A A . 373 GLN HA   1 1 
       59 69213 1 1 20 GLN HB2  H   0.170   1.029  -5.814 1.00 . A A . 373 GLN HB2  1 1 
       59 69214 1 1 20 GLN HB3  H  -0.747   1.450  -4.376 1.00 . A A . 373 GLN HB3  1 1 
       59 69215 1 1 20 GLN HE21 H   0.783   5.275  -5.706 1.00 . A A . 373 GLN HE21 1 1 
       59 69216 1 1 20 GLN HE22 H   1.732   5.148  -7.144 1.00 . A A . 373 GLN HE22 1 1 
       59 69217 1 1 20 GLN HG2  H  -1.359   2.886  -6.216 1.00 . A A . 373 GLN HG2  1 1 
       59 69218 1 1 20 GLN HG3  H  -0.560   3.819  -4.953 1.00 . A A . 373 GLN HG3  1 1 
       59 69219 1 1 20 GLN N    N   1.785   0.622  -3.774 1.00 . A A . 373 GLN N    1 1 
       59 69220 1 1 20 GLN NE2  N   1.083   4.790  -6.504 1.00 . A A . 373 GLN NE2  1 1 
       59 69221 1 1 20 GLN O    O   0.687   2.510  -2.022 1.00 . A A . 373 GLN O    1 1 
       59 69222 1 1 20 GLN OE1  O   0.899   2.902  -7.705 1.00 . A A . 373 GLN OE1  1 1 
       59 69223 1 1 21 ALA C    C   0.376   6.247  -2.724 1.00 . A A . 374 ALA C    1 1 
       59 69224 1 1 21 ALA CA   C   1.383   5.185  -2.307 1.00 . A A . 374 ALA CA   1 1 
       59 69225 1 1 21 ALA CB   C   2.738   5.818  -2.033 1.00 . A A . 374 ALA CB   1 1 
       59 69226 1 1 21 ALA H    H   1.861   4.393  -4.204 1.00 . A A . 374 ALA H    1 1 
       59 69227 1 1 21 ALA HA   H   1.040   4.715  -1.395 1.00 . A A . 374 ALA HA   1 1 
       59 69228 1 1 21 ALA HB1  H   2.602   6.725  -1.461 1.00 . A A . 374 ALA HB1  1 1 
       59 69229 1 1 21 ALA HB2  H   3.221   6.053  -2.969 1.00 . A A . 374 ALA HB2  1 1 
       59 69230 1 1 21 ALA HB3  H   3.352   5.128  -1.473 1.00 . A A . 374 ALA HB3  1 1 
       59 69231 1 1 21 ALA N    N   1.505   4.152  -3.326 1.00 . A A . 374 ALA N    1 1 
       59 69232 1 1 21 ALA O    O   0.271   6.582  -3.904 1.00 . A A . 374 ALA O    1 1 
       59 69233 1 1 22 ALA C    C  -2.110   7.571  -3.272 1.00 . A A . 375 ALA C    1 1 
       59 69234 1 1 22 ALA CA   C  -1.339   7.816  -1.984 1.00 . A A . 375 ALA CA   1 1 
       59 69235 1 1 22 ALA CB   C  -0.660   9.166  -1.985 1.00 . A A . 375 ALA CB   1 1 
       59 69236 1 1 22 ALA H    H  -0.198   6.487  -0.828 1.00 . A A . 375 ALA H    1 1 
       59 69237 1 1 22 ALA HA   H  -2.038   7.790  -1.163 1.00 . A A . 375 ALA HA   1 1 
       59 69238 1 1 22 ALA HB1  H  -1.324   9.906  -1.566 1.00 . A A . 375 ALA HB1  1 1 
       59 69239 1 1 22 ALA HB2  H  -0.398   9.439  -2.996 1.00 . A A . 375 ALA HB2  1 1 
       59 69240 1 1 22 ALA HB3  H   0.233   9.098  -1.382 1.00 . A A . 375 ALA HB3  1 1 
       59 69241 1 1 22 ALA N    N  -0.349   6.783  -1.743 1.00 . A A . 375 ALA N    1 1 
       59 69242 1 1 22 ALA O    O  -2.098   8.388  -4.192 1.00 . A A . 375 ALA O    1 1 
       59 69243 1 1 23 GLU C    C  -4.695   7.004  -4.738 1.00 . A A . 376 GLU C    1 1 
       59 69244 1 1 23 GLU CA   C  -3.566   6.014  -4.463 1.00 . A A . 376 GLU CA   1 1 
       59 69245 1 1 23 GLU CB   C  -4.144   4.622  -4.204 1.00 . A A . 376 GLU CB   1 1 
       59 69246 1 1 23 GLU CD   C  -3.688   2.241  -3.492 1.00 . A A . 376 GLU CD   1 1 
       59 69247 1 1 23 GLU CG   C  -3.119   3.634  -3.676 1.00 . A A . 376 GLU CG   1 1 
       59 69248 1 1 23 GLU H    H  -2.721   5.832  -2.538 1.00 . A A . 376 GLU H    1 1 
       59 69249 1 1 23 GLU HA   H  -2.920   5.971  -5.325 1.00 . A A . 376 GLU HA   1 1 
       59 69250 1 1 23 GLU HB2  H  -4.940   4.704  -3.479 1.00 . A A . 376 GLU HB2  1 1 
       59 69251 1 1 23 GLU HB3  H  -4.547   4.231  -5.126 1.00 . A A . 376 GLU HB3  1 1 
       59 69252 1 1 23 GLU HG2  H  -2.299   3.581  -4.374 1.00 . A A . 376 GLU HG2  1 1 
       59 69253 1 1 23 GLU HG3  H  -2.756   3.991  -2.721 1.00 . A A . 376 GLU HG3  1 1 
       59 69254 1 1 23 GLU N    N  -2.772   6.425  -3.312 1.00 . A A . 376 GLU N    1 1 
       59 69255 1 1 23 GLU O    O  -4.596   8.186  -4.409 1.00 . A A . 376 GLU O    1 1 
       59 69256 1 1 23 GLU OE1  O  -4.679   2.098  -2.745 1.00 . A A . 376 GLU OE1  1 1 
       59 69257 1 1 23 GLU OE2  O  -3.144   1.293  -4.096 1.00 . A A . 376 GLU OE2  1 1 
       59 69258 1 1 24 THR C    C  -8.201   6.533  -5.625 1.00 . A A . 377 THR C    1 1 
       59 69259 1 1 24 THR CA   C  -6.917   7.344  -5.671 1.00 . A A . 377 THR CA   1 1 
       59 69260 1 1 24 THR CB   C  -6.774   7.978  -7.070 1.00 . A A . 377 THR CB   1 1 
       59 69261 1 1 24 THR CG2  C  -5.536   8.859  -7.144 1.00 . A A . 377 THR CG2  1 1 
       59 69262 1 1 24 THR H    H  -5.789   5.562  -5.583 1.00 . A A . 377 THR H    1 1 
       59 69263 1 1 24 THR HA   H  -6.977   8.137  -4.940 1.00 . A A . 377 THR HA   1 1 
       59 69264 1 1 24 THR HB   H  -7.645   8.587  -7.265 1.00 . A A . 377 THR HB   1 1 
       59 69265 1 1 24 THR HG1  H  -7.279   6.229  -7.833 1.00 . A A . 377 THR HG1  1 1 
       59 69266 1 1 24 THR HG21 H  -5.153   8.858  -8.153 1.00 . A A . 377 THR HG21 1 1 
       59 69267 1 1 24 THR HG22 H  -4.781   8.476  -6.471 1.00 . A A . 377 THR HG22 1 1 
       59 69268 1 1 24 THR HG23 H  -5.795   9.867  -6.858 1.00 . A A . 377 THR HG23 1 1 
       59 69269 1 1 24 THR N    N  -5.769   6.511  -5.344 1.00 . A A . 377 THR N    1 1 
       59 69270 1 1 24 THR O    O  -8.189   5.324  -5.862 1.00 . A A . 377 THR O    1 1 
       59 69271 1 1 24 THR OG1  O  -6.690   6.951  -8.066 1.00 . A A . 377 THR OG1  1 1 
       59 69272 1 1 25 GLU C    C -10.838   5.677  -6.455 1.00 . A A . 378 GLU C    1 1 
       59 69273 1 1 25 GLU CA   C -10.603   6.540  -5.227 1.00 . A A . 378 GLU CA   1 1 
       59 69274 1 1 25 GLU CB   C -11.718   7.577  -5.097 1.00 . A A . 378 GLU CB   1 1 
       59 69275 1 1 25 GLU CD   C -14.185   8.019  -4.773 1.00 . A A . 378 GLU CD   1 1 
       59 69276 1 1 25 GLU CG   C -13.098   6.970  -4.907 1.00 . A A . 378 GLU CG   1 1 
       59 69277 1 1 25 GLU H    H  -9.247   8.162  -5.127 1.00 . A A . 378 GLU H    1 1 
       59 69278 1 1 25 GLU HA   H -10.597   5.910  -4.347 1.00 . A A . 378 GLU HA   1 1 
       59 69279 1 1 25 GLU HB2  H -11.506   8.211  -4.250 1.00 . A A . 378 GLU HB2  1 1 
       59 69280 1 1 25 GLU HB3  H -11.736   8.183  -5.991 1.00 . A A . 378 GLU HB3  1 1 
       59 69281 1 1 25 GLU HG2  H -13.323   6.348  -5.760 1.00 . A A . 378 GLU HG2  1 1 
       59 69282 1 1 25 GLU HG3  H -13.091   6.364  -4.013 1.00 . A A . 378 GLU HG3  1 1 
       59 69283 1 1 25 GLU N    N  -9.306   7.201  -5.310 1.00 . A A . 378 GLU N    1 1 
       59 69284 1 1 25 GLU O    O -11.357   4.567  -6.358 1.00 . A A . 378 GLU O    1 1 
       59 69285 1 1 25 GLU OE1  O -13.861   9.223  -4.842 1.00 . A A . 378 GLU OE1  1 1 
       59 69286 1 1 25 GLU OE2  O -15.361   7.636  -4.599 1.00 . A A . 378 GLU OE2  1 1 
       59 69287 1 1 26 GLY C    C  -9.877   4.148  -8.846 1.00 . A A . 379 GLY C    1 1 
       59 69288 1 1 26 GLY CA   C -10.610   5.469  -8.846 1.00 . A A . 379 GLY CA   1 1 
       59 69289 1 1 26 GLY H    H -10.031   7.086  -7.613 1.00 . A A . 379 GLY H    1 1 
       59 69290 1 1 26 GLY HA2  H -11.659   5.278  -8.993 1.00 . A A . 379 GLY HA2  1 1 
       59 69291 1 1 26 GLY HA3  H -10.245   6.074  -9.662 1.00 . A A . 379 GLY HA3  1 1 
       59 69292 1 1 26 GLY N    N -10.443   6.198  -7.607 1.00 . A A . 379 GLY N    1 1 
       59 69293 1 1 26 GLY O    O -10.400   3.142  -9.326 1.00 . A A . 379 GLY O    1 1 
       59 69294 1 1 27 SER C    C  -8.525   1.889  -7.343 1.00 . A A . 380 SER C    1 1 
       59 69295 1 1 27 SER CA   C  -7.871   2.925  -8.251 1.00 . A A . 380 SER CA   1 1 
       59 69296 1 1 27 SER CB   C  -6.462   3.232  -7.761 1.00 . A A . 380 SER CB   1 1 
       59 69297 1 1 27 SER H    H  -8.297   4.976  -7.934 1.00 . A A . 380 SER H    1 1 
       59 69298 1 1 27 SER HA   H  -7.809   2.526  -9.243 1.00 . A A . 380 SER HA   1 1 
       59 69299 1 1 27 SER HB2  H  -6.523   3.670  -6.785 1.00 . A A . 380 SER HB2  1 1 
       59 69300 1 1 27 SER HB3  H  -5.891   2.317  -7.712 1.00 . A A . 380 SER HB3  1 1 
       59 69301 1 1 27 SER HG   H  -5.289   3.648  -9.274 1.00 . A A . 380 SER HG   1 1 
       59 69302 1 1 27 SER N    N  -8.665   4.142  -8.306 1.00 . A A . 380 SER N    1 1 
       59 69303 1 1 27 SER O    O  -8.725   0.743  -7.736 1.00 . A A . 380 SER O    1 1 
       59 69304 1 1 27 SER OG   O  -5.804   4.138  -8.628 1.00 . A A . 380 SER OG   1 1 
       59 69305 1 1 28 CYS C    C -10.730   0.746  -5.696 1.00 . A A . 381 CYS C    1 1 
       59 69306 1 1 28 CYS CA   C  -9.479   1.425  -5.143 1.00 . A A . 381 CYS CA   1 1 
       59 69307 1 1 28 CYS CB   C  -9.835   2.217  -3.889 1.00 . A A . 381 CYS CB   1 1 
       59 69308 1 1 28 CYS H    H  -8.665   3.236  -5.876 1.00 . A A . 381 CYS H    1 1 
       59 69309 1 1 28 CYS HA   H  -8.760   0.665  -4.880 1.00 . A A . 381 CYS HA   1 1 
       59 69310 1 1 28 CYS HB2  H -10.526   3.003  -4.152 1.00 . A A . 381 CYS HB2  1 1 
       59 69311 1 1 28 CYS HB3  H -10.303   1.556  -3.175 1.00 . A A . 381 CYS HB3  1 1 
       59 69312 1 1 28 CYS N    N  -8.854   2.308  -6.126 1.00 . A A . 381 CYS N    1 1 
       59 69313 1 1 28 CYS O    O -10.934  -0.452  -5.491 1.00 . A A . 381 CYS O    1 1 
       59 69314 1 1 28 CYS SG   S  -8.402   2.991  -3.074 1.00 . A A . 381 CYS SG   1 1 
       59 69315 1 1 29 ASN C    C -12.535  -0.244  -7.816 1.00 . A A . 382 ASN C    1 1 
       59 69316 1 1 29 ASN CA   C -12.806   0.983  -6.956 1.00 . A A . 382 ASN CA   1 1 
       59 69317 1 1 29 ASN CB   C -13.504   2.048  -7.805 1.00 . A A . 382 ASN CB   1 1 
       59 69318 1 1 29 ASN CG   C -13.875   3.287  -7.015 1.00 . A A . 382 ASN CG   1 1 
       59 69319 1 1 29 ASN H    H -11.354   2.465  -6.506 1.00 . A A . 382 ASN H    1 1 
       59 69320 1 1 29 ASN HA   H -13.455   0.703  -6.141 1.00 . A A . 382 ASN HA   1 1 
       59 69321 1 1 29 ASN HB2  H -12.846   2.344  -8.608 1.00 . A A . 382 ASN HB2  1 1 
       59 69322 1 1 29 ASN HB3  H -14.406   1.628  -8.225 1.00 . A A . 382 ASN HB3  1 1 
       59 69323 1 1 29 ASN HD21 H -13.105   2.511  -5.354 1.00 . A A . 382 ASN HD21 1 1 
       59 69324 1 1 29 ASN HD22 H -13.780   4.088  -5.204 1.00 . A A . 382 ASN HD22 1 1 
       59 69325 1 1 29 ASN N    N -11.568   1.514  -6.384 1.00 . A A . 382 ASN N    1 1 
       59 69326 1 1 29 ASN ND2  N -13.557   3.295  -5.727 1.00 . A A . 382 ASN ND2  1 1 
       59 69327 1 1 29 ASN O    O -13.379  -1.132  -7.934 1.00 . A A . 382 ASN O    1 1 
       59 69328 1 1 29 ASN OD1  O -14.446   4.233  -7.560 1.00 . A A . 382 ASN OD1  1 1 
       59 69329 1 1 30 LYS C    C -10.394  -2.535  -8.489 1.00 . A A . 383 LYS C    1 1 
       59 69330 1 1 30 LYS CA   C -10.979  -1.380  -9.293 1.00 . A A . 383 LYS CA   1 1 
       59 69331 1 1 30 LYS CB   C  -9.973  -0.890 -10.334 1.00 . A A . 383 LYS CB   1 1 
       59 69332 1 1 30 LYS CD   C -11.773   0.317 -11.621 1.00 . A A . 383 LYS CD   1 1 
       59 69333 1 1 30 LYS CE   C -12.149   1.593 -12.355 1.00 . A A . 383 LYS CE   1 1 
       59 69334 1 1 30 LYS CG   C -10.385   0.415 -11.003 1.00 . A A . 383 LYS CG   1 1 
       59 69335 1 1 30 LYS H    H -10.732   0.465  -8.300 1.00 . A A . 383 LYS H    1 1 
       59 69336 1 1 30 LYS HA   H -11.867  -1.724  -9.801 1.00 . A A . 383 LYS HA   1 1 
       59 69337 1 1 30 LYS HB2  H  -9.018  -0.738  -9.853 1.00 . A A . 383 LYS HB2  1 1 
       59 69338 1 1 30 LYS HB3  H  -9.866  -1.644 -11.099 1.00 . A A . 383 LYS HB3  1 1 
       59 69339 1 1 30 LYS HD2  H -11.790  -0.507 -12.317 1.00 . A A . 383 LYS HD2  1 1 
       59 69340 1 1 30 LYS HD3  H -12.492   0.141 -10.833 1.00 . A A . 383 LYS HD3  1 1 
       59 69341 1 1 30 LYS HE2  H -11.429   1.768 -13.141 1.00 . A A . 383 LYS HE2  1 1 
       59 69342 1 1 30 LYS HE3  H -13.130   1.468 -12.790 1.00 . A A . 383 LYS HE3  1 1 
       59 69343 1 1 30 LYS HG2  H -10.391   1.202 -10.260 1.00 . A A . 383 LYS HG2  1 1 
       59 69344 1 1 30 LYS HG3  H  -9.671   0.653 -11.776 1.00 . A A . 383 LYS HG3  1 1 
       59 69345 1 1 30 LYS HZ1  H -12.894   3.451 -11.755 1.00 . A A . 383 LYS HZ1  1 1 
       59 69346 1 1 30 LYS HZ2  H -11.243   3.245 -11.454 1.00 . A A . 383 LYS HZ2  1 1 
       59 69347 1 1 30 LYS HZ3  H -12.384   2.471 -10.474 1.00 . A A . 383 LYS HZ3  1 1 
       59 69348 1 1 30 LYS N    N -11.360  -0.277  -8.427 1.00 . A A . 383 LYS N    1 1 
       59 69349 1 1 30 LYS NZ   N -12.168   2.772 -11.446 1.00 . A A . 383 LYS NZ   1 1 
       59 69350 1 1 30 LYS O    O -10.509  -3.696  -8.878 1.00 . A A . 383 LYS O    1 1 
       59 69351 1 1 31 LYS C    C -10.179  -4.138  -5.893 1.00 . A A . 384 LYS C    1 1 
       59 69352 1 1 31 LYS CA   C  -9.145  -3.207  -6.514 1.00 . A A . 384 LYS CA   1 1 
       59 69353 1 1 31 LYS CB   C  -8.337  -2.511  -5.420 1.00 . A A . 384 LYS CB   1 1 
       59 69354 1 1 31 LYS CD   C  -6.913  -1.430  -7.235 1.00 . A A . 384 LYS CD   1 1 
       59 69355 1 1 31 LYS CE   C  -6.635  -2.460  -8.323 1.00 . A A . 384 LYS CE   1 1 
       59 69356 1 1 31 LYS CG   C  -6.942  -2.063  -5.849 1.00 . A A . 384 LYS CG   1 1 
       59 69357 1 1 31 LYS H    H  -9.695  -1.261  -7.111 1.00 . A A . 384 LYS H    1 1 
       59 69358 1 1 31 LYS HA   H  -8.472  -3.791  -7.122 1.00 . A A . 384 LYS HA   1 1 
       59 69359 1 1 31 LYS HB2  H  -8.882  -1.640  -5.091 1.00 . A A . 384 LYS HB2  1 1 
       59 69360 1 1 31 LYS HB3  H  -8.230  -3.190  -4.586 1.00 . A A . 384 LYS HB3  1 1 
       59 69361 1 1 31 LYS HD2  H  -7.872  -0.974  -7.427 1.00 . A A . 384 LYS HD2  1 1 
       59 69362 1 1 31 LYS HD3  H  -6.141  -0.674  -7.259 1.00 . A A . 384 LYS HD3  1 1 
       59 69363 1 1 31 LYS HE2  H  -5.688  -2.935  -8.117 1.00 . A A . 384 LYS HE2  1 1 
       59 69364 1 1 31 LYS HE3  H  -7.420  -3.202  -8.308 1.00 . A A . 384 LYS HE3  1 1 
       59 69365 1 1 31 LYS HG2  H  -6.584  -1.338  -5.139 1.00 . A A . 384 LYS HG2  1 1 
       59 69366 1 1 31 LYS HG3  H  -6.291  -2.920  -5.846 1.00 . A A . 384 LYS HG3  1 1 
       59 69367 1 1 31 LYS HZ1  H  -6.869  -0.840  -9.623 1.00 . A A . 384 LYS HZ1  1 1 
       59 69368 1 1 31 LYS HZ2  H  -7.220  -2.337 -10.325 1.00 . A A . 384 LYS HZ2  1 1 
       59 69369 1 1 31 LYS HZ3  H  -5.613  -1.889 -10.053 1.00 . A A . 384 LYS HZ3  1 1 
       59 69370 1 1 31 LYS N    N  -9.759  -2.206  -7.369 1.00 . A A . 384 LYS N    1 1 
       59 69371 1 1 31 LYS NZ   N  -6.581  -1.838  -9.675 1.00 . A A . 384 LYS NZ   1 1 
       59 69372 1 1 31 LYS O    O -11.121  -3.690  -5.236 1.00 . A A . 384 LYS O    1 1 
       59 69373 1 1 32 ASP C    C -10.716  -6.508  -4.020 1.00 . A A . 385 ASP C    1 1 
       59 69374 1 1 32 ASP CA   C -10.881  -6.442  -5.533 1.00 . A A . 385 ASP CA   1 1 
       59 69375 1 1 32 ASP CB   C -10.604  -7.813  -6.154 1.00 . A A . 385 ASP CB   1 1 
       59 69376 1 1 32 ASP CG   C -10.804  -7.816  -7.657 1.00 . A A . 385 ASP CG   1 1 
       59 69377 1 1 32 ASP H    H  -9.205  -5.732  -6.609 1.00 . A A . 385 ASP H    1 1 
       59 69378 1 1 32 ASP HA   H -11.894  -6.146  -5.763 1.00 . A A . 385 ASP HA   1 1 
       59 69379 1 1 32 ASP HB2  H  -9.585  -8.097  -5.944 1.00 . A A . 385 ASP HB2  1 1 
       59 69380 1 1 32 ASP HB3  H -11.273  -8.540  -5.718 1.00 . A A . 385 ASP HB3  1 1 
       59 69381 1 1 32 ASP N    N  -9.982  -5.439  -6.088 1.00 . A A . 385 ASP N    1 1 
       59 69382 1 1 32 ASP O    O  -9.961  -5.729  -3.444 1.00 . A A . 385 ASP O    1 1 
       59 69383 1 1 32 ASP OD1  O -11.933  -7.528  -8.105 1.00 . A A . 385 ASP OD1  1 1 
       59 69384 1 1 32 ASP OD2  O  -9.831  -8.106  -8.385 1.00 . A A . 385 ASP OD2  1 1 
       59 69385 1 1 33 GLN C    C  -9.897  -7.625  -1.449 1.00 . A A . 386 GLN C    1 1 
       59 69386 1 1 33 GLN CA   C -11.346  -7.591  -1.931 1.00 . A A . 386 GLN CA   1 1 
       59 69387 1 1 33 GLN CB   C -12.072  -8.868  -1.502 1.00 . A A . 386 GLN CB   1 1 
       59 69388 1 1 33 GLN CD   C -12.825 -10.354   0.397 1.00 . A A . 386 GLN CD   1 1 
       59 69389 1 1 33 GLN CG   C -12.092  -9.086   0.003 1.00 . A A . 386 GLN CG   1 1 
       59 69390 1 1 33 GLN H    H -12.005  -8.031  -3.897 1.00 . A A . 386 GLN H    1 1 
       59 69391 1 1 33 GLN HA   H -11.839  -6.740  -1.483 1.00 . A A . 386 GLN HA   1 1 
       59 69392 1 1 33 GLN HB2  H -13.094  -8.822  -1.850 1.00 . A A . 386 GLN HB2  1 1 
       59 69393 1 1 33 GLN HB3  H -11.584  -9.717  -1.960 1.00 . A A . 386 GLN HB3  1 1 
       59 69394 1 1 33 GLN HE21 H -14.149  -9.295   1.435 1.00 . A A . 386 GLN HE21 1 1 
       59 69395 1 1 33 GLN HE22 H -14.388 -11.006   1.438 1.00 . A A . 386 GLN HE22 1 1 
       59 69396 1 1 33 GLN HG2  H -11.075  -9.150   0.359 1.00 . A A . 386 GLN HG2  1 1 
       59 69397 1 1 33 GLN HG3  H -12.583  -8.244   0.469 1.00 . A A . 386 GLN HG3  1 1 
       59 69398 1 1 33 GLN N    N -11.419  -7.438  -3.382 1.00 . A A . 386 GLN N    1 1 
       59 69399 1 1 33 GLN NE2  N -13.895 -10.204   1.168 1.00 . A A . 386 GLN NE2  1 1 
       59 69400 1 1 33 GLN O    O  -9.490  -6.811  -0.620 1.00 . A A . 386 GLN O    1 1 
       59 69401 1 1 33 GLN OE1  O -12.435 -11.457   0.012 1.00 . A A . 386 GLN OE1  1 1 
       59 69402 1 1 34 ASN C    C  -6.908  -7.498  -2.076 1.00 . A A . 387 ASN C    1 1 
       59 69403 1 1 34 ASN CA   C  -7.719  -8.700  -1.600 1.00 . A A . 387 ASN CA   1 1 
       59 69404 1 1 34 ASN CB   C  -7.133  -9.989  -2.181 1.00 . A A . 387 ASN CB   1 1 
       59 69405 1 1 34 ASN CG   C  -5.702 -10.222  -1.749 1.00 . A A . 387 ASN CG   1 1 
       59 69406 1 1 34 ASN H    H  -9.501  -9.182  -2.637 1.00 . A A . 387 ASN H    1 1 
       59 69407 1 1 34 ASN HA   H  -7.670  -8.747  -0.522 1.00 . A A . 387 ASN HA   1 1 
       59 69408 1 1 34 ASN HB2  H  -7.722 -10.829  -1.852 1.00 . A A . 387 ASN HB2  1 1 
       59 69409 1 1 34 ASN HB3  H  -7.160  -9.936  -3.259 1.00 . A A . 387 ASN HB3  1 1 
       59 69410 1 1 34 ASN HD21 H  -5.135 -10.389  -3.646 1.00 . A A . 387 ASN HD21 1 1 
       59 69411 1 1 34 ASN HD22 H  -3.889 -10.572  -2.468 1.00 . A A . 387 ASN HD22 1 1 
       59 69412 1 1 34 ASN N    N  -9.122  -8.566  -1.976 1.00 . A A . 387 ASN N    1 1 
       59 69413 1 1 34 ASN ND2  N  -4.818 -10.411  -2.719 1.00 . A A . 387 ASN ND2  1 1 
       59 69414 1 1 34 ASN O    O  -5.913  -7.122  -1.455 1.00 . A A . 387 ASN O    1 1 
       59 69415 1 1 34 ASN OD1  O  -5.395 -10.243  -0.557 1.00 . A A . 387 ASN OD1  1 1 
       59 69416 1 1 35 GLU C    C  -6.976  -4.474  -2.997 1.00 . A A . 388 GLU C    1 1 
       59 69417 1 1 35 GLU CA   C  -6.649  -5.752  -3.758 1.00 . A A . 388 GLU CA   1 1 
       59 69418 1 1 35 GLU CB   C  -7.015  -5.594  -5.235 1.00 . A A . 388 GLU CB   1 1 
       59 69419 1 1 35 GLU CD   C  -7.017  -6.620  -7.548 1.00 . A A . 388 GLU CD   1 1 
       59 69420 1 1 35 GLU CG   C  -6.645  -6.798  -6.087 1.00 . A A . 388 GLU CG   1 1 
       59 69421 1 1 35 GLU H    H  -8.135  -7.255  -3.637 1.00 . A A . 388 GLU H    1 1 
       59 69422 1 1 35 GLU HA   H  -5.586  -5.927  -3.682 1.00 . A A . 388 GLU HA   1 1 
       59 69423 1 1 35 GLU HB2  H  -8.080  -5.438  -5.313 1.00 . A A . 388 GLU HB2  1 1 
       59 69424 1 1 35 GLU HB3  H  -6.505  -4.728  -5.629 1.00 . A A . 388 GLU HB3  1 1 
       59 69425 1 1 35 GLU HG2  H  -5.578  -6.954  -6.022 1.00 . A A . 388 GLU HG2  1 1 
       59 69426 1 1 35 GLU HG3  H  -7.159  -7.666  -5.704 1.00 . A A . 388 GLU HG3  1 1 
       59 69427 1 1 35 GLU N    N  -7.336  -6.906  -3.187 1.00 . A A . 388 GLU N    1 1 
       59 69428 1 1 35 GLU O    O  -6.248  -3.487  -3.101 1.00 . A A . 388 GLU O    1 1 
       59 69429 1 1 35 GLU OE1  O  -7.556  -5.548  -7.898 1.00 . A A . 388 GLU OE1  1 1 
       59 69430 1 1 35 GLU OE2  O  -6.769  -7.551  -8.341 1.00 . A A . 388 GLU OE2  1 1 
       59 69431 1 1 36 CYS C    C  -7.307  -2.916  -0.546 1.00 . A A . 389 CYS C    1 1 
       59 69432 1 1 36 CYS CA   C  -8.459  -3.318  -1.462 1.00 . A A . 389 CYS CA   1 1 
       59 69433 1 1 36 CYS CB   C  -9.733  -3.603  -0.660 1.00 . A A . 389 CYS CB   1 1 
       59 69434 1 1 36 CYS H    H  -8.610  -5.306  -2.180 1.00 . A A . 389 CYS H    1 1 
       59 69435 1 1 36 CYS HA   H  -8.648  -2.514  -2.158 1.00 . A A . 389 CYS HA   1 1 
       59 69436 1 1 36 CYS HB2  H -10.434  -4.129  -1.290 1.00 . A A . 389 CYS HB2  1 1 
       59 69437 1 1 36 CYS HB3  H  -9.486  -4.224   0.188 1.00 . A A . 389 CYS HB3  1 1 
       59 69438 1 1 36 CYS N    N  -8.066  -4.491  -2.231 1.00 . A A . 389 CYS N    1 1 
       59 69439 1 1 36 CYS O    O  -7.099  -3.505   0.515 1.00 . A A . 389 CYS O    1 1 
       59 69440 1 1 36 CYS SG   S -10.571  -2.109  -0.032 1.00 . A A . 389 CYS SG   1 1 
       59 69441 1 1 37 LYS C    C  -5.724  -0.702   0.996 1.00 . A A . 390 LYS C    1 1 
       59 69442 1 1 37 LYS CA   C  -5.364  -1.457  -0.280 1.00 . A A . 390 LYS CA   1 1 
       59 69443 1 1 37 LYS CB   C  -4.526  -0.581  -1.205 1.00 . A A . 390 LYS CB   1 1 
       59 69444 1 1 37 LYS CD   C  -2.885  -2.345  -1.930 1.00 . A A . 390 LYS CD   1 1 
       59 69445 1 1 37 LYS CE   C  -2.286  -3.095  -3.109 1.00 . A A . 390 LYS CE   1 1 
       59 69446 1 1 37 LYS CG   C  -3.937  -1.346  -2.383 1.00 . A A . 390 LYS CG   1 1 
       59 69447 1 1 37 LYS H    H  -6.749  -1.538  -1.874 1.00 . A A . 390 LYS H    1 1 
       59 69448 1 1 37 LYS HA   H  -4.780  -2.319  -0.011 1.00 . A A . 390 LYS HA   1 1 
       59 69449 1 1 37 LYS HB2  H  -5.151   0.209  -1.589 1.00 . A A . 390 LYS HB2  1 1 
       59 69450 1 1 37 LYS HB3  H  -3.715  -0.149  -0.640 1.00 . A A . 390 LYS HB3  1 1 
       59 69451 1 1 37 LYS HD2  H  -2.097  -1.815  -1.417 1.00 . A A . 390 LYS HD2  1 1 
       59 69452 1 1 37 LYS HD3  H  -3.342  -3.055  -1.258 1.00 . A A . 390 LYS HD3  1 1 
       59 69453 1 1 37 LYS HE2  H  -1.554  -3.798  -2.738 1.00 . A A . 390 LYS HE2  1 1 
       59 69454 1 1 37 LYS HE3  H  -3.074  -3.632  -3.616 1.00 . A A . 390 LYS HE3  1 1 
       59 69455 1 1 37 LYS HG2  H  -4.732  -1.886  -2.885 1.00 . A A . 390 LYS HG2  1 1 
       59 69456 1 1 37 LYS HG3  H  -3.487  -0.644  -3.069 1.00 . A A . 390 LYS HG3  1 1 
       59 69457 1 1 37 LYS HZ1  H  -2.300  -1.894  -4.818 1.00 . A A . 390 LYS HZ1  1 1 
       59 69458 1 1 37 LYS HZ2  H  -0.813  -2.645  -4.521 1.00 . A A . 390 LYS HZ2  1 1 
       59 69459 1 1 37 LYS HZ3  H  -1.292  -1.320  -3.585 1.00 . A A . 390 LYS HZ3  1 1 
       59 69460 1 1 37 LYS N    N  -6.538  -1.934  -1.002 1.00 . A A . 390 LYS N    1 1 
       59 69461 1 1 37 LYS NZ   N  -1.627  -2.175  -4.076 1.00 . A A . 390 LYS NZ   1 1 
       59 69462 1 1 37 LYS O    O  -6.870  -0.303   1.197 1.00 . A A . 390 LYS O    1 1 
       59 69463 1 1 38 SER C    C  -5.555   1.535   2.937 1.00 . A A . 391 SER C    1 1 
       59 69464 1 1 38 SER CA   C  -4.908   0.165   3.135 1.00 . A A . 391 SER CA   1 1 
       59 69465 1 1 38 SER CB   C  -3.570   0.311   3.868 1.00 . A A . 391 SER CB   1 1 
       59 69466 1 1 38 SER H    H  -3.837  -0.880   1.636 1.00 . A A . 391 SER H    1 1 
       59 69467 1 1 38 SER HA   H  -5.568  -0.439   3.739 1.00 . A A . 391 SER HA   1 1 
       59 69468 1 1 38 SER HB2  H  -3.154  -0.668   4.050 1.00 . A A . 391 SER HB2  1 1 
       59 69469 1 1 38 SER HB3  H  -2.888   0.884   3.258 1.00 . A A . 391 SER HB3  1 1 
       59 69470 1 1 38 SER HG   H  -2.898   0.996   5.576 1.00 . A A . 391 SER HG   1 1 
       59 69471 1 1 38 SER N    N  -4.722  -0.527   1.861 1.00 . A A . 391 SER N    1 1 
       59 69472 1 1 38 SER O    O  -6.582   1.824   3.550 1.00 . A A . 391 SER O    1 1 
       59 69473 1 1 38 SER OG   O  -3.738   0.972   5.111 1.00 . A A . 391 SER OG   1 1 
       59 69474 1 1 39 PRO C    C  -7.027   3.613   1.432 1.00 . A A . 392 PRO C    1 1 
       59 69475 1 1 39 PRO CA   C  -5.555   3.722   1.799 1.00 . A A . 392 PRO CA   1 1 
       59 69476 1 1 39 PRO CB   C  -4.730   4.234   0.608 1.00 . A A . 392 PRO CB   1 1 
       59 69477 1 1 39 PRO CD   C  -3.779   2.179   1.259 1.00 . A A . 392 PRO CD   1 1 
       59 69478 1 1 39 PRO CG   C  -4.033   3.037   0.070 1.00 . A A . 392 PRO CG   1 1 
       59 69479 1 1 39 PRO HA   H  -5.437   4.385   2.644 1.00 . A A . 392 PRO HA   1 1 
       59 69480 1 1 39 PRO HB2  H  -5.382   4.655  -0.121 1.00 . A A . 392 PRO HB2  1 1 
       59 69481 1 1 39 PRO HB3  H  -4.029   4.981   0.944 1.00 . A A . 392 PRO HB3  1 1 
       59 69482 1 1 39 PRO HD2  H  -3.676   1.142   0.974 1.00 . A A . 392 PRO HD2  1 1 
       59 69483 1 1 39 PRO HD3  H  -2.909   2.530   1.776 1.00 . A A . 392 PRO HD3  1 1 
       59 69484 1 1 39 PRO HG2  H  -4.668   2.526  -0.639 1.00 . A A . 392 PRO HG2  1 1 
       59 69485 1 1 39 PRO HG3  H  -3.101   3.327  -0.393 1.00 . A A . 392 PRO HG3  1 1 
       59 69486 1 1 39 PRO N    N  -4.988   2.401   2.065 1.00 . A A . 392 PRO N    1 1 
       59 69487 1 1 39 PRO O    O  -7.821   4.519   1.687 1.00 . A A . 392 PRO O    1 1 
       59 69488 1 1 40 CYS C    C  -9.559   1.717   1.633 1.00 . A A . 393 CYS C    1 1 
       59 69489 1 1 40 CYS CA   C  -8.757   2.228   0.443 1.00 . A A . 393 CYS CA   1 1 
       59 69490 1 1 40 CYS CB   C  -8.805   1.200  -0.680 1.00 . A A . 393 CYS CB   1 1 
       59 69491 1 1 40 CYS H    H  -6.702   1.799   0.670 1.00 . A A . 393 CYS H    1 1 
       59 69492 1 1 40 CYS HA   H  -9.187   3.155   0.096 1.00 . A A . 393 CYS HA   1 1 
       59 69493 1 1 40 CYS HB2  H  -8.628   0.221  -0.265 1.00 . A A . 393 CYS HB2  1 1 
       59 69494 1 1 40 CYS HB3  H  -9.787   1.220  -1.127 1.00 . A A . 393 CYS HB3  1 1 
       59 69495 1 1 40 CYS N    N  -7.383   2.484   0.838 1.00 . A A . 393 CYS N    1 1 
       59 69496 1 1 40 CYS O    O  -9.023   1.034   2.507 1.00 . A A . 393 CYS O    1 1 
       59 69497 1 1 40 CYS SG   S  -7.591   1.476  -2.007 1.00 . A A . 393 CYS SG   1 1 
       59 69498 1 1 41 LYS C    C -12.642   0.491   2.257 1.00 . A A . 394 LYS C    1 1 
       59 69499 1 1 41 LYS CA   C -11.716   1.599   2.739 1.00 . A A . 394 LYS CA   1 1 
       59 69500 1 1 41 LYS CB   C -12.525   2.777   3.288 1.00 . A A . 394 LYS CB   1 1 
       59 69501 1 1 41 LYS CD   C -14.052   3.629   5.112 1.00 . A A . 394 LYS CD   1 1 
       59 69502 1 1 41 LYS CE   C -15.059   4.310   4.197 1.00 . A A . 394 LYS CE   1 1 
       59 69503 1 1 41 LYS CG   C -13.420   2.405   4.460 1.00 . A A . 394 LYS CG   1 1 
       59 69504 1 1 41 LYS H    H -11.212   2.573   0.930 1.00 . A A . 394 LYS H    1 1 
       59 69505 1 1 41 LYS HA   H -11.092   1.205   3.526 1.00 . A A . 394 LYS HA   1 1 
       59 69506 1 1 41 LYS HB2  H -11.842   3.546   3.615 1.00 . A A . 394 LYS HB2  1 1 
       59 69507 1 1 41 LYS HB3  H -13.147   3.172   2.498 1.00 . A A . 394 LYS HB3  1 1 
       59 69508 1 1 41 LYS HD2  H -14.557   3.320   6.015 1.00 . A A . 394 LYS HD2  1 1 
       59 69509 1 1 41 LYS HD3  H -13.271   4.333   5.359 1.00 . A A . 394 LYS HD3  1 1 
       59 69510 1 1 41 LYS HE2  H -15.745   3.564   3.826 1.00 . A A . 394 LYS HE2  1 1 
       59 69511 1 1 41 LYS HE3  H -15.604   5.045   4.770 1.00 . A A . 394 LYS HE3  1 1 
       59 69512 1 1 41 LYS HG2  H -14.207   1.757   4.105 1.00 . A A . 394 LYS HG2  1 1 
       59 69513 1 1 41 LYS HG3  H -12.831   1.882   5.196 1.00 . A A . 394 LYS HG3  1 1 
       59 69514 1 1 41 LYS HZ1  H -13.390   5.095   3.218 1.00 . A A . 394 LYS HZ1  1 1 
       59 69515 1 1 41 LYS HZ2  H -14.827   5.922   2.889 1.00 . A A . 394 LYS HZ2  1 1 
       59 69516 1 1 41 LYS HZ3  H -14.537   4.415   2.177 1.00 . A A . 394 LYS HZ3  1 1 
       59 69517 1 1 41 LYS N    N -10.843   2.039   1.658 1.00 . A A . 394 LYS N    1 1 
       59 69518 1 1 41 LYS NZ   N -14.408   4.982   3.040 1.00 . A A . 394 LYS NZ   1 1 
       59 69519 1 1 41 LYS O    O -13.386   0.663   1.290 1.00 . A A . 394 LYS O    1 1 
       59 69520 1 1 42 TRP C    C -14.836  -1.628   3.037 1.00 . A A . 395 TRP C    1 1 
       59 69521 1 1 42 TRP CA   C -13.394  -1.801   2.570 1.00 . A A . 395 TRP CA   1 1 
       59 69522 1 1 42 TRP CB   C -12.803  -3.075   3.173 1.00 . A A . 395 TRP CB   1 1 
       59 69523 1 1 42 TRP CD1  C -14.052  -5.289   3.472 1.00 . A A . 395 TRP CD1  1 1 
       59 69524 1 1 42 TRP CD2  C -13.628  -4.754   1.339 1.00 . A A . 395 TRP CD2  1 1 
       59 69525 1 1 42 TRP CE2  C -14.312  -5.984   1.366 1.00 . A A . 395 TRP CE2  1 1 
       59 69526 1 1 42 TRP CE3  C -13.258  -4.216   0.101 1.00 . A A . 395 TRP CE3  1 1 
       59 69527 1 1 42 TRP CG   C -13.475  -4.325   2.698 1.00 . A A . 395 TRP CG   1 1 
       59 69528 1 1 42 TRP CH2  C -14.254  -6.136  -0.989 1.00 . A A . 395 TRP CH2  1 1 
       59 69529 1 1 42 TRP CZ2  C -14.630  -6.684   0.208 1.00 . A A . 395 TRP CZ2  1 1 
       59 69530 1 1 42 TRP CZ3  C -13.574  -4.914  -1.049 1.00 . A A . 395 TRP CZ3  1 1 
       59 69531 1 1 42 TRP H    H -11.956  -0.726   3.684 1.00 . A A . 395 TRP H    1 1 
       59 69532 1 1 42 TRP HA   H -13.384  -1.885   1.495 1.00 . A A . 395 TRP HA   1 1 
       59 69533 1 1 42 TRP HB2  H -11.758  -3.139   2.910 1.00 . A A . 395 TRP HB2  1 1 
       59 69534 1 1 42 TRP HB3  H -12.897  -3.033   4.248 1.00 . A A . 395 TRP HB3  1 1 
       59 69535 1 1 42 TRP HD1  H -14.099  -5.256   4.551 1.00 . A A . 395 TRP HD1  1 1 
       59 69536 1 1 42 TRP HE1  H -15.025  -7.090   3.001 1.00 . A A . 395 TRP HE1  1 1 
       59 69537 1 1 42 TRP HE3  H -12.733  -3.274   0.033 1.00 . A A . 395 TRP HE3  1 1 
       59 69538 1 1 42 TRP HH2  H -14.480  -6.647  -1.913 1.00 . A A . 395 TRP HH2  1 1 
       59 69539 1 1 42 TRP HZ2  H -15.153  -7.628   0.236 1.00 . A A . 395 TRP HZ2  1 1 
       59 69540 1 1 42 TRP HZ3  H -13.295  -4.516  -2.013 1.00 . A A . 395 TRP HZ3  1 1 
       59 69541 1 1 42 TRP N    N -12.577  -0.651   2.931 1.00 . A A . 395 TRP N    1 1 
       59 69542 1 1 42 TRP NE1  N -14.561  -6.288   2.679 1.00 . A A . 395 TRP NE1  1 1 
       59 69543 1 1 42 TRP O    O -15.088  -1.142   4.140 1.00 . A A . 395 TRP O    1 1 
       59 69544 1 1 43 HIS C    C -17.834  -3.322   2.584 1.00 . A A . 396 HIS C    1 1 
       59 69545 1 1 43 HIS CA   C -17.197  -1.941   2.526 1.00 . A A . 396 HIS CA   1 1 
       59 69546 1 1 43 HIS CB   C -17.937  -1.086   1.494 1.00 . A A . 396 HIS CB   1 1 
       59 69547 1 1 43 HIS CD2  C -16.882   0.961   0.306 1.00 . A A . 396 HIS CD2  1 1 
       59 69548 1 1 43 HIS CE1  C -16.854   2.340   2.011 1.00 . A A . 396 HIS CE1  1 1 
       59 69549 1 1 43 HIS CG   C -17.402   0.304   1.369 1.00 . A A . 396 HIS CG   1 1 
       59 69550 1 1 43 HIS H    H -15.515  -2.426   1.334 1.00 . A A . 396 HIS H    1 1 
       59 69551 1 1 43 HIS HA   H -17.280  -1.475   3.496 1.00 . A A . 396 HIS HA   1 1 
       59 69552 1 1 43 HIS HB2  H -17.866  -1.559   0.526 1.00 . A A . 396 HIS HB2  1 1 
       59 69553 1 1 43 HIS HB3  H -18.977  -1.017   1.779 1.00 . A A . 396 HIS HB3  1 1 
       59 69554 1 1 43 HIS HD1  H -17.680   1.015   3.334 1.00 . A A . 396 HIS HD1  1 1 
       59 69555 1 1 43 HIS HD2  H -16.751   0.566  -0.691 1.00 . A A . 396 HIS HD2  1 1 
       59 69556 1 1 43 HIS HE1  H -16.706   3.220   2.619 1.00 . A A . 396 HIS HE1  1 1 
       59 69557 1 1 43 HIS HE2  H -16.103   2.908   0.193 1.00 . A A . 396 HIS HE2  1 1 
       59 69558 1 1 43 HIS N    N -15.779  -2.039   2.194 1.00 . A A . 396 HIS N    1 1 
       59 69559 1 1 43 HIS ND1  N -17.370   1.196   2.422 1.00 . A A . 396 HIS ND1  1 1 
       59 69560 1 1 43 HIS NE2  N -16.550   2.223   0.732 1.00 . A A . 396 HIS NE2  1 1 
       59 69561 1 1 43 HIS O    O -18.003  -3.982   1.552 1.00 . A A . 396 HIS O    1 1 
       59 69562 1 1 44 ASN C    C -20.338  -4.870   4.181 1.00 . A A . 397 ASN C    1 1 
       59 69563 1 1 44 ASN CA   C -18.836  -5.045   3.990 1.00 . A A . 397 ASN CA   1 1 
       59 69564 1 1 44 ASN CB   C -18.228  -5.758   5.201 1.00 . A A . 397 ASN CB   1 1 
       59 69565 1 1 44 ASN CG   C -18.800  -7.149   5.405 1.00 . A A . 397 ASN CG   1 1 
       59 69566 1 1 44 ASN H    H -18.046  -3.169   4.568 1.00 . A A . 397 ASN H    1 1 
       59 69567 1 1 44 ASN HA   H -18.661  -5.640   3.105 1.00 . A A . 397 ASN HA   1 1 
       59 69568 1 1 44 ASN HB2  H -17.161  -5.846   5.062 1.00 . A A . 397 ASN HB2  1 1 
       59 69569 1 1 44 ASN HB3  H -18.424  -5.174   6.089 1.00 . A A . 397 ASN HB3  1 1 
       59 69570 1 1 44 ASN HD21 H -17.003  -7.952   5.129 1.00 . A A . 397 ASN HD21 1 1 
       59 69571 1 1 44 ASN HD22 H -18.283  -9.068   5.444 1.00 . A A . 397 ASN HD22 1 1 
       59 69572 1 1 44 ASN N    N -18.199  -3.747   3.793 1.00 . A A . 397 ASN N    1 1 
       59 69573 1 1 44 ASN ND2  N -17.941  -8.158   5.318 1.00 . A A . 397 ASN ND2  1 1 
       59 69574 1 1 44 ASN O    O -20.821  -4.743   5.307 1.00 . A A . 397 ASN O    1 1 
       59 69575 1 1 44 ASN OD1  O -19.998  -7.315   5.637 1.00 . A A . 397 ASN OD1  1 1 
       59 69576 1 1 45 ASP C    C -23.031  -4.575   1.652 1.00 . A A . 398 ASP C    1 1 
       59 69577 1 1 45 ASP CA   C -22.515  -4.693   3.078 1.00 . A A . 398 ASP CA   1 1 
       59 69578 1 1 45 ASP CB   C -22.917  -3.448   3.875 1.00 . A A . 398 ASP CB   1 1 
       59 69579 1 1 45 ASP CG   C -22.330  -2.174   3.297 1.00 . A A . 398 ASP CG   1 1 
       59 69580 1 1 45 ASP H    H -20.608  -4.962   2.207 1.00 . A A . 398 ASP H    1 1 
       59 69581 1 1 45 ASP HA   H -22.949  -5.566   3.540 1.00 . A A . 398 ASP HA   1 1 
       59 69582 1 1 45 ASP HB2  H -23.993  -3.359   3.872 1.00 . A A . 398 ASP HB2  1 1 
       59 69583 1 1 45 ASP HB3  H -22.572  -3.552   4.893 1.00 . A A . 398 ASP HB3  1 1 
       59 69584 1 1 45 ASP N    N -21.064  -4.859   3.068 1.00 . A A . 398 ASP N    1 1 
       59 69585 1 1 45 ASP O    O -24.141  -5.006   1.340 1.00 . A A . 398 ASP O    1 1 
       59 69586 1 1 45 ASP OD1  O -21.087  -2.071   3.229 1.00 . A A . 398 ASP OD1  1 1 
       59 69587 1 1 45 ASP OD2  O -23.113  -1.282   2.911 1.00 . A A . 398 ASP OD2  1 1 
       59 69588 1 1 46 ALA C    C -23.083  -5.068  -1.229 1.00 . A A . 399 ALA C    1 1 
       59 69589 1 1 46 ALA CA   C -22.541  -3.786  -0.607 1.00 . A A . 399 ALA CA   1 1 
       59 69590 1 1 46 ALA CB   C -21.316  -3.304  -1.369 1.00 . A A . 399 ALA CB   1 1 
       59 69591 1 1 46 ALA H    H -21.336  -3.663   1.122 1.00 . A A . 399 ALA H    1 1 
       59 69592 1 1 46 ALA HA   H -23.298  -3.018  -0.666 1.00 . A A . 399 ALA HA   1 1 
       59 69593 1 1 46 ALA HB1  H -21.601  -2.517  -2.054 1.00 . A A . 399 ALA HB1  1 1 
       59 69594 1 1 46 ALA HB2  H -20.889  -4.125  -1.927 1.00 . A A . 399 ALA HB2  1 1 
       59 69595 1 1 46 ALA HB3  H -20.582  -2.923  -0.672 1.00 . A A . 399 ALA HB3  1 1 
       59 69596 1 1 46 ALA N    N -22.204  -3.982   0.797 1.00 . A A . 399 ALA N    1 1 
       59 69597 1 1 46 ALA O    O -22.707  -6.170  -0.831 1.00 . A A . 399 ALA O    1 1 
       59 69598 1 1 47 GLU C    C -23.505  -7.035  -3.358 1.00 . A A . 400 GLU C    1 1 
       59 69599 1 1 47 GLU CA   C -24.574  -6.051  -2.896 1.00 . A A . 400 GLU CA   1 1 
       59 69600 1 1 47 GLU CB   C -25.399  -5.575  -4.095 1.00 . A A . 400 GLU CB   1 1 
       59 69601 1 1 47 GLU CD   C -27.352  -4.200  -4.919 1.00 . A A . 400 GLU CD   1 1 
       59 69602 1 1 47 GLU CG   C -26.545  -4.650  -3.717 1.00 . A A . 400 GLU CG   1 1 
       59 69603 1 1 47 GLU H    H -24.229  -4.005  -2.478 1.00 . A A . 400 GLU H    1 1 
       59 69604 1 1 47 GLU HA   H -25.228  -6.551  -2.197 1.00 . A A . 400 GLU HA   1 1 
       59 69605 1 1 47 GLU HB2  H -24.749  -5.047  -4.777 1.00 . A A . 400 GLU HB2  1 1 
       59 69606 1 1 47 GLU HB3  H -25.812  -6.437  -4.599 1.00 . A A . 400 GLU HB3  1 1 
       59 69607 1 1 47 GLU HG2  H -27.202  -5.170  -3.036 1.00 . A A . 400 GLU HG2  1 1 
       59 69608 1 1 47 GLU HG3  H -26.139  -3.777  -3.227 1.00 . A A . 400 GLU HG3  1 1 
       59 69609 1 1 47 GLU N    N -23.972  -4.911  -2.209 1.00 . A A . 400 GLU N    1 1 
       59 69610 1 1 47 GLU O    O -23.783  -8.216  -3.570 1.00 . A A . 400 GLU O    1 1 
       59 69611 1 1 47 GLU OE1  O -26.769  -3.562  -5.819 1.00 . A A . 400 GLU OE1  1 1 
       59 69612 1 1 47 GLU OE2  O -28.567  -4.486  -4.959 1.00 . A A . 400 GLU OE2  1 1 
       59 69613 1 1 48 ASN C    C -19.839  -6.806  -3.440 1.00 . A A . 401 ASN C    1 1 
       59 69614 1 1 48 ASN CA   C -21.165  -7.376  -3.934 1.00 . A A . 401 ASN CA   1 1 
       59 69615 1 1 48 ASN CB   C -21.150  -7.503  -5.462 1.00 . A A . 401 ASN CB   1 1 
       59 69616 1 1 48 ASN CG   C -21.035  -6.165  -6.178 1.00 . A A . 401 ASN CG   1 1 
       59 69617 1 1 48 ASN H    H -22.119  -5.594  -3.315 1.00 . A A . 401 ASN H    1 1 
       59 69618 1 1 48 ASN HA   H -21.302  -8.356  -3.503 1.00 . A A . 401 ASN HA   1 1 
       59 69619 1 1 48 ASN HB2  H -20.311  -8.117  -5.754 1.00 . A A . 401 ASN HB2  1 1 
       59 69620 1 1 48 ASN HB3  H -22.064  -7.982  -5.780 1.00 . A A . 401 ASN HB3  1 1 
       59 69621 1 1 48 ASN HD21 H -21.065  -5.173  -4.451 1.00 . A A . 401 ASN HD21 1 1 
       59 69622 1 1 48 ASN HD22 H -20.938  -4.202  -5.872 1.00 . A A . 401 ASN HD22 1 1 
       59 69623 1 1 48 ASN N    N -22.279  -6.542  -3.505 1.00 . A A . 401 ASN N    1 1 
       59 69624 1 1 48 ASN ND2  N -21.009  -5.070  -5.423 1.00 . A A . 401 ASN ND2  1 1 
       59 69625 1 1 48 ASN O    O -18.826  -6.873  -4.137 1.00 . A A . 401 ASN O    1 1 
       59 69626 1 1 48 ASN OD1  O -20.972  -6.118  -7.407 1.00 . A A . 401 ASN OD1  1 1 
       59 69627 1 1 49 LYS C    C -18.157  -4.472  -2.418 1.00 . A A . 402 LYS C    1 1 
       59 69628 1 1 49 LYS CA   C -18.659  -5.672  -1.618 1.00 . A A . 402 LYS CA   1 1 
       59 69629 1 1 49 LYS CB   C -17.551  -6.723  -1.497 1.00 . A A . 402 LYS CB   1 1 
       59 69630 1 1 49 LYS CD   C -19.005  -8.686  -0.860 1.00 . A A . 402 LYS CD   1 1 
       59 69631 1 1 49 LYS CE   C -19.267  -9.765   0.178 1.00 . A A . 402 LYS CE   1 1 
       59 69632 1 1 49 LYS CG   C -17.830  -7.806  -0.462 1.00 . A A . 402 LYS CG   1 1 
       59 69633 1 1 49 LYS H    H -20.699  -6.238  -1.724 1.00 . A A . 402 LYS H    1 1 
       59 69634 1 1 49 LYS HA   H -18.927  -5.335  -0.628 1.00 . A A . 402 LYS HA   1 1 
       59 69635 1 1 49 LYS HB2  H -17.420  -7.200  -2.457 1.00 . A A . 402 LYS HB2  1 1 
       59 69636 1 1 49 LYS HB3  H -16.632  -6.226  -1.226 1.00 . A A . 402 LYS HB3  1 1 
       59 69637 1 1 49 LYS HD2  H -19.887  -8.070  -0.956 1.00 . A A . 402 LYS HD2  1 1 
       59 69638 1 1 49 LYS HD3  H -18.786  -9.155  -1.808 1.00 . A A . 402 LYS HD3  1 1 
       59 69639 1 1 49 LYS HE2  H -18.382 -10.376   0.275 1.00 . A A . 402 LYS HE2  1 1 
       59 69640 1 1 49 LYS HE3  H -19.482  -9.292   1.125 1.00 . A A . 402 LYS HE3  1 1 
       59 69641 1 1 49 LYS HG2  H -16.951  -8.425  -0.360 1.00 . A A . 402 LYS HG2  1 1 
       59 69642 1 1 49 LYS HG3  H -18.050  -7.334   0.484 1.00 . A A . 402 LYS HG3  1 1 
       59 69643 1 1 49 LYS HZ1  H -20.543 -11.388   0.504 1.00 . A A . 402 LYS HZ1  1 1 
       59 69644 1 1 49 LYS HZ2  H -20.242 -11.069  -1.130 1.00 . A A . 402 LYS HZ2  1 1 
       59 69645 1 1 49 LYS HZ3  H -21.288 -10.071  -0.253 1.00 . A A . 402 LYS HZ3  1 1 
       59 69646 1 1 49 LYS N    N -19.858  -6.252  -2.226 1.00 . A A . 402 LYS N    1 1 
       59 69647 1 1 49 LYS NZ   N -20.415 -10.634  -0.202 1.00 . A A . 402 LYS NZ   1 1 
       59 69648 1 1 49 LYS O    O -18.286  -4.432  -3.642 1.00 . A A . 402 LYS O    1 1 
       59 69649 1 1 50 LYS C    C -15.835  -1.739  -1.699 1.00 . A A . 403 LYS C    1 1 
       59 69650 1 1 50 LYS CA   C -17.085  -2.286  -2.383 1.00 . A A . 403 LYS CA   1 1 
       59 69651 1 1 50 LYS CB   C -18.164  -1.203  -2.419 1.00 . A A . 403 LYS CB   1 1 
       59 69652 1 1 50 LYS CD   C -20.435  -0.482  -3.259 1.00 . A A . 403 LYS CD   1 1 
       59 69653 1 1 50 LYS CE   C -19.975   0.822  -3.897 1.00 . A A . 403 LYS CE   1 1 
       59 69654 1 1 50 LYS CG   C -19.354  -1.555  -3.296 1.00 . A A . 403 LYS CG   1 1 
       59 69655 1 1 50 LYS H    H -17.522  -3.567  -0.742 1.00 . A A . 403 LYS H    1 1 
       59 69656 1 1 50 LYS HA   H -16.833  -2.556  -3.397 1.00 . A A . 403 LYS HA   1 1 
       59 69657 1 1 50 LYS HB2  H -18.522  -1.035  -1.414 1.00 . A A . 403 LYS HB2  1 1 
       59 69658 1 1 50 LYS HB3  H -17.726  -0.289  -2.794 1.00 . A A . 403 LYS HB3  1 1 
       59 69659 1 1 50 LYS HD2  H -21.301  -0.842  -3.793 1.00 . A A . 403 LYS HD2  1 1 
       59 69660 1 1 50 LYS HD3  H -20.701  -0.293  -2.228 1.00 . A A . 403 LYS HD3  1 1 
       59 69661 1 1 50 LYS HE2  H -19.594   0.610  -4.885 1.00 . A A . 403 LYS HE2  1 1 
       59 69662 1 1 50 LYS HE3  H -20.823   1.487  -3.976 1.00 . A A . 403 LYS HE3  1 1 
       59 69663 1 1 50 LYS HG2  H -19.016  -1.673  -4.312 1.00 . A A . 403 LYS HG2  1 1 
       59 69664 1 1 50 LYS HG3  H -19.775  -2.488  -2.951 1.00 . A A . 403 LYS HG3  1 1 
       59 69665 1 1 50 LYS HZ1  H -18.883   1.109  -2.138 1.00 . A A . 403 LYS HZ1  1 1 
       59 69666 1 1 50 LYS HZ2  H -19.089   2.517  -3.054 1.00 . A A . 403 LYS HZ2  1 1 
       59 69667 1 1 50 LYS HZ3  H -17.980   1.340  -3.550 1.00 . A A . 403 LYS HZ3  1 1 
       59 69668 1 1 50 LYS N    N -17.592  -3.488  -1.720 1.00 . A A . 403 LYS N    1 1 
       59 69669 1 1 50 LYS NZ   N -18.907   1.494  -3.104 1.00 . A A . 403 LYS NZ   1 1 
       59 69670 1 1 50 LYS O    O -15.711  -1.780  -0.477 1.00 . A A . 403 LYS O    1 1 
       59 69671 1 1 51 CYS C    C -13.463   0.747  -2.607 1.00 . A A . 404 CYS C    1 1 
       59 69672 1 1 51 CYS CA   C -13.673  -0.640  -2.001 1.00 . A A . 404 CYS CA   1 1 
       59 69673 1 1 51 CYS CB   C -12.489  -1.553  -2.347 1.00 . A A . 404 CYS CB   1 1 
       59 69674 1 1 51 CYS H    H -15.084  -1.208  -3.472 1.00 . A A . 404 CYS H    1 1 
       59 69675 1 1 51 CYS HA   H -13.754  -0.550  -0.928 1.00 . A A . 404 CYS HA   1 1 
       59 69676 1 1 51 CYS HB2  H -12.670  -2.537  -1.948 1.00 . A A . 404 CYS HB2  1 1 
       59 69677 1 1 51 CYS HB3  H -12.404  -1.622  -3.420 1.00 . A A . 404 CYS HB3  1 1 
       59 69678 1 1 51 CYS N    N -14.916  -1.216  -2.507 1.00 . A A . 404 CYS N    1 1 
       59 69679 1 1 51 CYS O    O -13.515   0.909  -3.826 1.00 . A A . 404 CYS O    1 1 
       59 69680 1 1 51 CYS SG   S -10.883  -0.982  -1.702 1.00 . A A . 404 CYS SG   1 1 
       59 69681 1 1 52 THR C    C -12.036   3.883  -1.374 1.00 . A A . 405 THR C    1 1 
       59 69682 1 1 52 THR CA   C -13.042   3.119  -2.231 1.00 . A A . 405 THR CA   1 1 
       59 69683 1 1 52 THR CB   C -14.366   3.909  -2.245 1.00 . A A . 405 THR CB   1 1 
       59 69684 1 1 52 THR CG2  C -15.389   3.246  -3.154 1.00 . A A . 405 THR CG2  1 1 
       59 69685 1 1 52 THR H    H -13.218   1.568  -0.793 1.00 . A A . 405 THR H    1 1 
       59 69686 1 1 52 THR HA   H -12.671   3.069  -3.244 1.00 . A A . 405 THR HA   1 1 
       59 69687 1 1 52 THR HB   H -14.170   4.904  -2.616 1.00 . A A . 405 THR HB   1 1 
       59 69688 1 1 52 THR HG1  H -14.200   4.271  -0.312 1.00 . A A . 405 THR HG1  1 1 
       59 69689 1 1 52 THR HG21 H -15.205   3.539  -4.177 1.00 . A A . 405 THR HG21 1 1 
       59 69690 1 1 52 THR HG22 H -16.383   3.554  -2.864 1.00 . A A . 405 THR HG22 1 1 
       59 69691 1 1 52 THR HG23 H -15.305   2.172  -3.067 1.00 . A A . 405 THR HG23 1 1 
       59 69692 1 1 52 THR N    N -13.239   1.749  -1.756 1.00 . A A . 405 THR N    1 1 
       59 69693 1 1 52 THR O    O -12.071   3.819  -0.146 1.00 . A A . 405 THR O    1 1 
       59 69694 1 1 52 THR OG1  O -14.895   4.003  -0.917 1.00 . A A . 405 THR OG1  1 1 
       59 69695 1 1 53 LEU C    C -10.755   6.459  -0.472 1.00 . A A . 406 LEU C    1 1 
       59 69696 1 1 53 LEU CA   C -10.125   5.407  -1.374 1.00 . A A . 406 LEU CA   1 1 
       59 69697 1 1 53 LEU CB   C  -9.233   6.077  -2.422 1.00 . A A . 406 LEU CB   1 1 
       59 69698 1 1 53 LEU CD1  C  -8.233   8.060  -1.235 1.00 . A A . 406 LEU CD1  1 1 
       59 69699 1 1 53 LEU CD2  C  -7.227   5.786  -0.961 1.00 . A A . 406 LEU CD2  1 1 
       59 69700 1 1 53 LEU CG   C  -7.950   6.726  -1.905 1.00 . A A . 406 LEU CG   1 1 
       59 69701 1 1 53 LEU H    H -11.186   4.625  -3.018 1.00 . A A . 406 LEU H    1 1 
       59 69702 1 1 53 LEU HA   H  -9.522   4.744  -0.774 1.00 . A A . 406 LEU HA   1 1 
       59 69703 1 1 53 LEU HB2  H  -8.959   5.331  -3.154 1.00 . A A . 406 LEU HB2  1 1 
       59 69704 1 1 53 LEU HB3  H  -9.815   6.839  -2.918 1.00 . A A . 406 LEU HB3  1 1 
       59 69705 1 1 53 LEU HD11 H  -9.297   8.168  -1.086 1.00 . A A . 406 LEU HD11 1 1 
       59 69706 1 1 53 LEU HD12 H  -7.875   8.859  -1.869 1.00 . A A . 406 LEU HD12 1 1 
       59 69707 1 1 53 LEU HD13 H  -7.728   8.100  -0.283 1.00 . A A . 406 LEU HD13 1 1 
       59 69708 1 1 53 LEU HD21 H  -6.312   6.250  -0.619 1.00 . A A . 406 LEU HD21 1 1 
       59 69709 1 1 53 LEU HD22 H  -6.993   4.868  -1.482 1.00 . A A . 406 LEU HD22 1 1 
       59 69710 1 1 53 LEU HD23 H  -7.860   5.569  -0.116 1.00 . A A . 406 LEU HD23 1 1 
       59 69711 1 1 53 LEU HG   H  -7.301   6.912  -2.737 1.00 . A A . 406 LEU HG   1 1 
       59 69712 1 1 53 LEU N    N -11.148   4.614  -2.042 1.00 . A A . 406 LEU N    1 1 
       59 69713 1 1 53 LEU O    O -11.769   7.064  -0.819 1.00 . A A . 406 LEU O    1 1 
       59 69714 1 1 54 ASP C    C  -9.649   8.823   1.743 1.00 . A A . 407 ASP C    1 1 
       59 69715 1 1 54 ASP CA   C -10.627   7.656   1.631 1.00 . A A . 407 ASP CA   1 1 
       59 69716 1 1 54 ASP CB   C -10.853   6.993   2.986 1.00 . A A . 407 ASP CB   1 1 
       59 69717 1 1 54 ASP CG   C  -9.661   6.194   3.465 1.00 . A A . 407 ASP CG   1 1 
       59 69718 1 1 54 ASP H    H  -9.332   6.169   0.899 1.00 . A A . 407 ASP H    1 1 
       59 69719 1 1 54 ASP HA   H -11.570   8.030   1.262 1.00 . A A . 407 ASP HA   1 1 
       59 69720 1 1 54 ASP HB2  H -11.052   7.755   3.707 1.00 . A A . 407 ASP HB2  1 1 
       59 69721 1 1 54 ASP HB3  H -11.703   6.331   2.922 1.00 . A A . 407 ASP HB3  1 1 
       59 69722 1 1 54 ASP N    N -10.139   6.676   0.682 1.00 . A A . 407 ASP N    1 1 
       59 69723 1 1 54 ASP O    O  -8.444   8.626   1.877 1.00 . A A . 407 ASP O    1 1 
       59 69724 1 1 54 ASP OD1  O  -8.553   6.401   2.934 1.00 . A A . 407 ASP OD1  1 1 
       59 69725 1 1 54 ASP OD2  O  -9.832   5.380   4.396 1.00 . A A . 407 ASP OD2  1 1 
       59 69726 1 1 55 LYS C    C  -8.761  11.461   3.117 1.00 . A A . 408 LYS C    1 1 
       59 69727 1 1 55 LYS CA   C  -9.343  11.238   1.723 1.00 . A A . 408 LYS CA   1 1 
       59 69728 1 1 55 LYS CB   C -10.152  12.460   1.286 1.00 . A A . 408 LYS CB   1 1 
       59 69729 1 1 55 LYS CD   C  -9.629  12.165  -1.160 1.00 . A A . 408 LYS CD   1 1 
       59 69730 1 1 55 LYS CE   C -10.206  11.943  -2.550 1.00 . A A . 408 LYS CE   1 1 
       59 69731 1 1 55 LYS CG   C -10.726  12.336  -0.119 1.00 . A A . 408 LYS CG   1 1 
       59 69732 1 1 55 LYS H    H -11.140  10.135   1.532 1.00 . A A . 408 LYS H    1 1 
       59 69733 1 1 55 LYS HA   H  -8.525  11.103   1.031 1.00 . A A . 408 LYS HA   1 1 
       59 69734 1 1 55 LYS HB2  H -10.970  12.601   1.975 1.00 . A A . 408 LYS HB2  1 1 
       59 69735 1 1 55 LYS HB3  H  -9.512  13.330   1.315 1.00 . A A . 408 LYS HB3  1 1 
       59 69736 1 1 55 LYS HD2  H  -9.017  13.054  -1.174 1.00 . A A . 408 LYS HD2  1 1 
       59 69737 1 1 55 LYS HD3  H  -9.022  11.312  -0.892 1.00 . A A . 408 LYS HD3  1 1 
       59 69738 1 1 55 LYS HE2  H  -9.391  11.826  -3.248 1.00 . A A . 408 LYS HE2  1 1 
       59 69739 1 1 55 LYS HE3  H -10.802  11.043  -2.537 1.00 . A A . 408 LYS HE3  1 1 
       59 69740 1 1 55 LYS HG2  H -11.379  11.477  -0.156 1.00 . A A . 408 LYS HG2  1 1 
       59 69741 1 1 55 LYS HG3  H -11.290  13.229  -0.346 1.00 . A A . 408 LYS HG3  1 1 
       59 69742 1 1 55 LYS HZ1  H -11.648  12.797  -3.795 1.00 . A A . 408 LYS HZ1  1 1 
       59 69743 1 1 55 LYS HZ2  H -10.463  13.885  -3.273 1.00 . A A . 408 LYS HZ2  1 1 
       59 69744 1 1 55 LYS HZ3  H -11.678  13.385  -2.209 1.00 . A A . 408 LYS HZ3  1 1 
       59 69745 1 1 55 LYS N    N -10.173  10.039   1.658 1.00 . A A . 408 LYS N    1 1 
       59 69746 1 1 55 LYS NZ   N -11.059  13.083  -2.987 1.00 . A A . 408 LYS NZ   1 1 
       59 69747 1 1 55 LYS O    O  -7.599  11.836   3.254 1.00 . A A . 408 LYS O    1 1 
       59 69748 1 1 56 GLU C    C  -7.966  10.525   5.885 1.00 . A A . 409 GLU C    1 1 
       59 69749 1 1 56 GLU CA   C  -9.130  11.449   5.522 1.00 . A A . 409 GLU CA   1 1 
       59 69750 1 1 56 GLU CB   C -10.295  11.218   6.484 1.00 . A A . 409 GLU CB   1 1 
       59 69751 1 1 56 GLU CD   C -11.098  11.198   8.878 1.00 . A A . 409 GLU CD   1 1 
       59 69752 1 1 56 GLU CG   C  -9.933  11.447   7.940 1.00 . A A . 409 GLU CG   1 1 
       59 69753 1 1 56 GLU H    H -10.494  10.963   3.980 1.00 . A A . 409 GLU H    1 1 
       59 69754 1 1 56 GLU HA   H  -8.800  12.473   5.617 1.00 . A A . 409 GLU HA   1 1 
       59 69755 1 1 56 GLU HB2  H -11.100  11.891   6.226 1.00 . A A . 409 GLU HB2  1 1 
       59 69756 1 1 56 GLU HB3  H -10.640  10.200   6.378 1.00 . A A . 409 GLU HB3  1 1 
       59 69757 1 1 56 GLU HG2  H  -9.128  10.779   8.206 1.00 . A A . 409 GLU HG2  1 1 
       59 69758 1 1 56 GLU HG3  H  -9.606  12.469   8.058 1.00 . A A . 409 GLU HG3  1 1 
       59 69759 1 1 56 GLU N    N  -9.574  11.249   4.147 1.00 . A A . 409 GLU N    1 1 
       59 69760 1 1 56 GLU O    O  -6.940  10.971   6.401 1.00 . A A . 409 GLU O    1 1 
       59 69761 1 1 56 GLU OE1  O -12.129  11.889   8.739 1.00 . A A . 409 GLU OE1  1 1 
       59 69762 1 1 56 GLU OE2  O -10.980  10.311   9.749 1.00 . A A . 409 GLU OE2  1 1 
       59 69763 1 1 57 GLU C    C  -5.886   8.412   5.016 1.00 . A A . 410 GLU C    1 1 
       59 69764 1 1 57 GLU CA   C  -7.095   8.256   5.932 1.00 . A A . 410 GLU CA   1 1 
       59 69765 1 1 57 GLU CB   C  -7.644   6.832   5.832 1.00 . A A . 410 GLU CB   1 1 
       59 69766 1 1 57 GLU CD   C  -9.757   7.216   7.188 1.00 . A A . 410 GLU CD   1 1 
       59 69767 1 1 57 GLU CG   C  -8.489   6.398   7.022 1.00 . A A . 410 GLU CG   1 1 
       59 69768 1 1 57 GLU H    H  -8.972   8.936   5.215 1.00 . A A . 410 GLU H    1 1 
       59 69769 1 1 57 GLU HA   H  -6.778   8.433   6.948 1.00 . A A . 410 GLU HA   1 1 
       59 69770 1 1 57 GLU HB2  H  -8.254   6.760   4.945 1.00 . A A . 410 GLU HB2  1 1 
       59 69771 1 1 57 GLU HB3  H  -6.812   6.146   5.740 1.00 . A A . 410 GLU HB3  1 1 
       59 69772 1 1 57 GLU HG2  H  -8.767   5.363   6.890 1.00 . A A . 410 GLU HG2  1 1 
       59 69773 1 1 57 GLU HG3  H  -7.896   6.495   7.920 1.00 . A A . 410 GLU HG3  1 1 
       59 69774 1 1 57 GLU N    N  -8.133   9.236   5.621 1.00 . A A . 410 GLU N    1 1 
       59 69775 1 1 57 GLU O    O  -4.748   8.370   5.478 1.00 . A A . 410 GLU O    1 1 
       59 69776 1 1 57 GLU OE1  O  -9.652   8.415   7.518 1.00 . A A . 410 GLU OE1  1 1 
       59 69777 1 1 57 GLU OE2  O -10.854   6.655   6.987 1.00 . A A . 410 GLU OE2  1 1 
       59 69778 1 1 58 ALA C    C  -4.202   9.962   3.028 1.00 . A A . 411 ALA C    1 1 
       59 69779 1 1 58 ALA CA   C  -5.045   8.720   2.752 1.00 . A A . 411 ALA CA   1 1 
       59 69780 1 1 58 ALA CB   C  -5.595   8.762   1.335 1.00 . A A . 411 ALA CB   1 1 
       59 69781 1 1 58 ALA H    H  -7.060   8.586   3.403 1.00 . A A . 411 ALA H    1 1 
       59 69782 1 1 58 ALA HA   H  -4.413   7.848   2.839 1.00 . A A . 411 ALA HA   1 1 
       59 69783 1 1 58 ALA HB1  H  -5.951   9.759   1.117 1.00 . A A . 411 ALA HB1  1 1 
       59 69784 1 1 58 ALA HB2  H  -6.411   8.060   1.243 1.00 . A A . 411 ALA HB2  1 1 
       59 69785 1 1 58 ALA HB3  H  -4.813   8.499   0.638 1.00 . A A . 411 ALA HB3  1 1 
       59 69786 1 1 58 ALA N    N  -6.131   8.575   3.719 1.00 . A A . 411 ALA N    1 1 
       59 69787 1 1 58 ALA O    O  -2.976   9.922   2.929 1.00 . A A . 411 ALA O    1 1 
       59 69788 1 1 59 LYS C    C  -3.222  12.138   4.845 1.00 . A A . 412 LYS C    1 1 
       59 69789 1 1 59 LYS CA   C  -4.142  12.310   3.639 1.00 . A A . 412 LYS CA   1 1 
       59 69790 1 1 59 LYS CB   C  -5.126  13.462   3.873 1.00 . A A . 412 LYS CB   1 1 
       59 69791 1 1 59 LYS CD   C  -6.951  14.444   5.293 1.00 . A A . 412 LYS CD   1 1 
       59 69792 1 1 59 LYS CE   C  -7.561  14.500   6.686 1.00 . A A . 412 LYS CE   1 1 
       59 69793 1 1 59 LYS CG   C  -5.863  13.388   5.200 1.00 . A A . 412 LYS CG   1 1 
       59 69794 1 1 59 LYS H    H  -5.832  11.052   3.421 1.00 . A A . 412 LYS H    1 1 
       59 69795 1 1 59 LYS HA   H  -3.537  12.539   2.774 1.00 . A A . 412 LYS HA   1 1 
       59 69796 1 1 59 LYS HB2  H  -4.583  14.395   3.841 1.00 . A A . 412 LYS HB2  1 1 
       59 69797 1 1 59 LYS HB3  H  -5.860  13.457   3.079 1.00 . A A . 412 LYS HB3  1 1 
       59 69798 1 1 59 LYS HD2  H  -6.529  15.407   5.056 1.00 . A A . 412 LYS HD2  1 1 
       59 69799 1 1 59 LYS HD3  H  -7.729  14.202   4.581 1.00 . A A . 412 LYS HD3  1 1 
       59 69800 1 1 59 LYS HE2  H  -8.337  15.251   6.695 1.00 . A A . 412 LYS HE2  1 1 
       59 69801 1 1 59 LYS HE3  H  -7.991  13.537   6.916 1.00 . A A . 412 LYS HE3  1 1 
       59 69802 1 1 59 LYS HG2  H  -6.313  12.414   5.295 1.00 . A A . 412 LYS HG2  1 1 
       59 69803 1 1 59 LYS HG3  H  -5.156  13.541   6.002 1.00 . A A . 412 LYS HG3  1 1 
       59 69804 1 1 59 LYS HZ1  H  -6.853  14.481   8.651 1.00 . A A . 412 LYS HZ1  1 1 
       59 69805 1 1 59 LYS HZ2  H  -6.431  15.871   7.786 1.00 . A A . 412 LYS HZ2  1 1 
       59 69806 1 1 59 LYS HZ3  H  -5.631  14.413   7.482 1.00 . A A . 412 LYS HZ3  1 1 
       59 69807 1 1 59 LYS N    N  -4.856  11.068   3.363 1.00 . A A . 412 LYS N    1 1 
       59 69808 1 1 59 LYS NZ   N  -6.548  14.840   7.724 1.00 . A A . 412 LYS NZ   1 1 
       59 69809 1 1 59 LYS O    O  -2.080  12.600   4.836 1.00 . A A . 412 LYS O    1 1 
       59 69810 1 1 60 LYS C    C  -1.842  10.197   6.842 1.00 . A A . 413 LYS C    1 1 
       59 69811 1 1 60 LYS CA   C  -2.939  11.230   7.089 1.00 . A A . 413 LYS CA   1 1 
       59 69812 1 1 60 LYS CB   C  -3.845  10.762   8.231 1.00 . A A . 413 LYS CB   1 1 
       59 69813 1 1 60 LYS CD   C  -5.718  11.289   9.818 1.00 . A A . 413 LYS CD   1 1 
       59 69814 1 1 60 LYS CE   C  -6.728  12.332  10.267 1.00 . A A . 413 LYS CE   1 1 
       59 69815 1 1 60 LYS CG   C  -4.886  11.788   8.646 1.00 . A A . 413 LYS CG   1 1 
       59 69816 1 1 60 LYS H    H  -4.642  11.119   5.830 1.00 . A A . 413 LYS H    1 1 
       59 69817 1 1 60 LYS HA   H  -2.478  12.164   7.371 1.00 . A A . 413 LYS HA   1 1 
       59 69818 1 1 60 LYS HB2  H  -4.360   9.864   7.920 1.00 . A A . 413 LYS HB2  1 1 
       59 69819 1 1 60 LYS HB3  H  -3.232  10.534   9.089 1.00 . A A . 413 LYS HB3  1 1 
       59 69820 1 1 60 LYS HD2  H  -6.245  10.397   9.519 1.00 . A A . 413 LYS HD2  1 1 
       59 69821 1 1 60 LYS HD3  H  -5.058  11.062  10.643 1.00 . A A . 413 LYS HD3  1 1 
       59 69822 1 1 60 LYS HE2  H  -6.198  13.223  10.567 1.00 . A A . 413 LYS HE2  1 1 
       59 69823 1 1 60 LYS HE3  H  -7.379  12.564   9.436 1.00 . A A . 413 LYS HE3  1 1 
       59 69824 1 1 60 LYS HG2  H  -4.384  12.699   8.934 1.00 . A A . 413 LYS HG2  1 1 
       59 69825 1 1 60 LYS HG3  H  -5.540  11.982   7.808 1.00 . A A . 413 LYS HG3  1 1 
       59 69826 1 1 60 LYS HZ1  H  -7.226  10.913  11.718 1.00 . A A . 413 LYS HZ1  1 1 
       59 69827 1 1 60 LYS HZ2  H  -8.552  11.783  11.126 1.00 . A A . 413 LYS HZ2  1 1 
       59 69828 1 1 60 LYS HZ3  H  -7.477  12.513  12.209 1.00 . A A . 413 LYS HZ3  1 1 
       59 69829 1 1 60 LYS N    N  -3.723  11.467   5.881 1.00 . A A . 413 LYS N    1 1 
       59 69830 1 1 60 LYS NZ   N  -7.554  11.851  11.409 1.00 . A A . 413 LYS NZ   1 1 
       59 69831 1 1 60 LYS O    O  -0.717  10.348   7.318 1.00 . A A . 413 LYS O    1 1 
       59 69832 1 1 61 VAL C    C  -0.034   8.625   5.023 1.00 . A A . 414 VAL C    1 1 
       59 69833 1 1 61 VAL CA   C  -1.227   8.082   5.803 1.00 . A A . 414 VAL CA   1 1 
       59 69834 1 1 61 VAL CB   C  -1.883   6.926   5.020 1.00 . A A . 414 VAL CB   1 1 
       59 69835 1 1 61 VAL CG1  C  -1.975   7.259   3.550 1.00 . A A . 414 VAL CG1  1 1 
       59 69836 1 1 61 VAL CG2  C  -1.118   5.630   5.236 1.00 . A A . 414 VAL CG2  1 1 
       59 69837 1 1 61 VAL H    H  -3.092   9.079   5.757 1.00 . A A . 414 VAL H    1 1 
       59 69838 1 1 61 VAL HA   H  -0.873   7.688   6.731 1.00 . A A . 414 VAL HA   1 1 
       59 69839 1 1 61 VAL HB   H  -2.888   6.793   5.392 1.00 . A A . 414 VAL HB   1 1 
       59 69840 1 1 61 VAL HG11 H  -2.124   6.353   2.983 1.00 . A A . 414 VAL HG11 1 1 
       59 69841 1 1 61 VAL HG12 H  -1.058   7.734   3.243 1.00 . A A . 414 VAL HG12 1 1 
       59 69842 1 1 61 VAL HG13 H  -2.801   7.931   3.389 1.00 . A A . 414 VAL HG13 1 1 
       59 69843 1 1 61 VAL HG21 H  -0.193   5.840   5.754 1.00 . A A . 414 VAL HG21 1 1 
       59 69844 1 1 61 VAL HG22 H  -0.901   5.176   4.280 1.00 . A A . 414 VAL HG22 1 1 
       59 69845 1 1 61 VAL HG23 H  -1.716   4.953   5.828 1.00 . A A . 414 VAL HG23 1 1 
       59 69846 1 1 61 VAL N    N  -2.180   9.144   6.103 1.00 . A A . 414 VAL N    1 1 
       59 69847 1 1 61 VAL O    O   1.107   8.227   5.256 1.00 . A A . 414 VAL O    1 1 
       59 69848 1 1 62 ALA C    C   1.590  11.091   4.123 1.00 . A A . 415 ALA C    1 1 
       59 69849 1 1 62 ALA CA   C   0.732  10.148   3.287 1.00 . A A . 415 ALA CA   1 1 
       59 69850 1 1 62 ALA CB   C   0.117  10.892   2.112 1.00 . A A . 415 ALA CB   1 1 
       59 69851 1 1 62 ALA H    H  -1.241   9.816   3.969 1.00 . A A . 415 ALA H    1 1 
       59 69852 1 1 62 ALA HA   H   1.356   9.358   2.898 1.00 . A A . 415 ALA HA   1 1 
       59 69853 1 1 62 ALA HB1  H  -0.954  10.762   2.123 1.00 . A A . 415 ALA HB1  1 1 
       59 69854 1 1 62 ALA HB2  H   0.517  10.500   1.188 1.00 . A A . 415 ALA HB2  1 1 
       59 69855 1 1 62 ALA HB3  H   0.352  11.944   2.187 1.00 . A A . 415 ALA HB3  1 1 
       59 69856 1 1 62 ALA N    N  -0.311   9.540   4.101 1.00 . A A . 415 ALA N    1 1 
       59 69857 1 1 62 ALA O    O   2.808  11.148   3.958 1.00 . A A . 415 ALA O    1 1 
       59 69858 1 1 63 ASP C    C   2.667  12.082   6.746 1.00 . A A . 416 ASP C    1 1 
       59 69859 1 1 63 ASP CA   C   1.640  12.781   5.877 1.00 . A A . 416 ASP CA   1 1 
       59 69860 1 1 63 ASP CB   C   0.642  13.540   6.753 1.00 . A A . 416 ASP CB   1 1 
       59 69861 1 1 63 ASP CG   C   1.319  14.542   7.669 1.00 . A A . 416 ASP CG   1 1 
       59 69862 1 1 63 ASP H    H  -0.034  11.743   5.097 1.00 . A A . 416 ASP H    1 1 
       59 69863 1 1 63 ASP HA   H   2.148  13.474   5.254 1.00 . A A . 416 ASP HA   1 1 
       59 69864 1 1 63 ASP HB2  H  -0.051  14.073   6.120 1.00 . A A . 416 ASP HB2  1 1 
       59 69865 1 1 63 ASP HB3  H   0.098  12.835   7.364 1.00 . A A . 416 ASP HB3  1 1 
       59 69866 1 1 63 ASP N    N   0.940  11.833   5.017 1.00 . A A . 416 ASP N    1 1 
       59 69867 1 1 63 ASP O    O   3.873  12.272   6.592 1.00 . A A . 416 ASP O    1 1 
       59 69868 1 1 63 ASP OD1  O   1.991  15.459   7.152 1.00 . A A . 416 ASP OD1  1 1 
       59 69869 1 1 63 ASP OD2  O   1.176  14.411   8.903 1.00 . A A . 416 ASP OD2  1 1 
       59 69870 1 1 64 GLU C    C   2.303   9.241   9.041 1.00 . A A . 417 GLU C    1 1 
       59 69871 1 1 64 GLU CA   C   3.007  10.514   8.577 1.00 . A A . 417 GLU CA   1 1 
       59 69872 1 1 64 GLU CB   C   3.371  11.368   9.797 1.00 . A A . 417 GLU CB   1 1 
       59 69873 1 1 64 GLU CD   C   4.556  13.411  10.699 1.00 . A A . 417 GLU CD   1 1 
       59 69874 1 1 64 GLU CG   C   4.213  12.591   9.471 1.00 . A A . 417 GLU CG   1 1 
       59 69875 1 1 64 GLU H    H   1.197  11.184   7.696 1.00 . A A . 417 GLU H    1 1 
       59 69876 1 1 64 GLU HA   H   3.912  10.242   8.055 1.00 . A A . 417 GLU HA   1 1 
       59 69877 1 1 64 GLU HB2  H   2.460  11.703  10.269 1.00 . A A . 417 GLU HB2  1 1 
       59 69878 1 1 64 GLU HB3  H   3.921  10.756  10.497 1.00 . A A . 417 GLU HB3  1 1 
       59 69879 1 1 64 GLU HG2  H   5.132  12.266   9.006 1.00 . A A . 417 GLU HG2  1 1 
       59 69880 1 1 64 GLU HG3  H   3.664  13.216   8.781 1.00 . A A . 417 GLU HG3  1 1 
       59 69881 1 1 64 GLU N    N   2.165  11.272   7.651 1.00 . A A . 417 GLU N    1 1 
       59 69882 1 1 64 GLU O    O   2.380   8.873  10.213 1.00 . A A . 417 GLU O    1 1 
       59 69883 1 1 64 GLU OE1  O   5.209  12.865  11.614 1.00 . A A . 417 GLU OE1  1 1 
       59 69884 1 1 64 GLU OE2  O   4.172  14.598  10.748 1.00 . A A . 417 GLU OE2  1 1 
       59 69885 1 1 65 THR C    C  -0.026   7.521   9.613 1.00 . A A . 418 THR C    1 1 
       59 69886 1 1 65 THR CA   C   0.896   7.344   8.410 1.00 . A A . 418 THR CA   1 1 
       59 69887 1 1 65 THR CB   C   1.856   6.166   8.674 1.00 . A A . 418 THR CB   1 1 
       59 69888 1 1 65 THR CG2  C   2.781   5.948   7.486 1.00 . A A . 418 THR CG2  1 1 
       59 69889 1 1 65 THR H    H   1.597   8.928   7.199 1.00 . A A . 418 THR H    1 1 
       59 69890 1 1 65 THR HA   H   0.294   7.100   7.547 1.00 . A A . 418 THR HA   1 1 
       59 69891 1 1 65 THR HB   H   1.271   5.271   8.821 1.00 . A A . 418 THR HB   1 1 
       59 69892 1 1 65 THR HG1  H   3.504   6.016   9.747 1.00 . A A . 418 THR HG1  1 1 
       59 69893 1 1 65 THR HG21 H   2.235   6.112   6.569 1.00 . A A . 418 THR HG21 1 1 
       59 69894 1 1 65 THR HG22 H   3.158   4.936   7.505 1.00 . A A . 418 THR HG22 1 1 
       59 69895 1 1 65 THR HG23 H   3.609   6.641   7.542 1.00 . A A . 418 THR HG23 1 1 
       59 69896 1 1 65 THR N    N   1.619   8.578   8.112 1.00 . A A . 418 THR N    1 1 
       59 69897 1 1 65 THR O    O  -0.269   6.577  10.365 1.00 . A A . 418 THR O    1 1 
       59 69898 1 1 65 THR OG1  O   2.637   6.413   9.850 1.00 . A A . 418 THR OG1  1 1 
       59 69899 1 1 66 ALA C    C  -0.846   8.630  12.220 1.00 . A A . 419 ALA C    1 1 
       59 69900 1 1 66 ALA CA   C  -1.445   9.046  10.880 1.00 . A A . 419 ALA CA   1 1 
       59 69901 1 1 66 ALA CB   C  -2.786   8.365  10.658 1.00 . A A . 419 ALA CB   1 1 
       59 69902 1 1 66 ALA H    H  -0.313   9.442   9.139 1.00 . A A . 419 ALA H    1 1 
       59 69903 1 1 66 ALA HA   H  -1.608  10.114  10.886 1.00 . A A . 419 ALA HA   1 1 
       59 69904 1 1 66 ALA HB1  H  -2.786   7.883   9.692 1.00 . A A . 419 ALA HB1  1 1 
       59 69905 1 1 66 ALA HB2  H  -3.574   9.104  10.691 1.00 . A A . 419 ALA HB2  1 1 
       59 69906 1 1 66 ALA HB3  H  -2.948   7.628  11.430 1.00 . A A . 419 ALA HB3  1 1 
       59 69907 1 1 66 ALA N    N  -0.542   8.736   9.778 1.00 . A A . 419 ALA N    1 1 
       59 69908 1 1 66 ALA O    O  -1.555   8.164  13.113 1.00 . A A . 419 ALA O    1 1 
       59 69909 1 1 67 LYS C    C   0.906   9.490  14.667 1.00 . A A . 420 LYS C    1 1 
       59 69910 1 1 67 LYS CA   C   1.168   8.459  13.574 1.00 . A A . 420 LYS CA   1 1 
       59 69911 1 1 67 LYS CB   C   2.666   8.356  13.287 1.00 . A A . 420 LYS CB   1 1 
       59 69912 1 1 67 LYS CD   C   3.179   6.770  15.168 1.00 . A A . 420 LYS CD   1 1 
       59 69913 1 1 67 LYS CE   C   4.034   6.524  16.400 1.00 . A A . 420 LYS CE   1 1 
       59 69914 1 1 67 LYS CG   C   3.509   8.106  14.520 1.00 . A A . 420 LYS CG   1 1 
       59 69915 1 1 67 LYS H    H   0.974   9.184  11.609 1.00 . A A . 420 LYS H    1 1 
       59 69916 1 1 67 LYS HA   H   0.806   7.499  13.905 1.00 . A A . 420 LYS HA   1 1 
       59 69917 1 1 67 LYS HB2  H   2.831   7.544  12.595 1.00 . A A . 420 LYS HB2  1 1 
       59 69918 1 1 67 LYS HB3  H   2.997   9.278  12.831 1.00 . A A . 420 LYS HB3  1 1 
       59 69919 1 1 67 LYS HD2  H   2.139   6.770  15.458 1.00 . A A . 420 LYS HD2  1 1 
       59 69920 1 1 67 LYS HD3  H   3.357   5.982  14.452 1.00 . A A . 420 LYS HD3  1 1 
       59 69921 1 1 67 LYS HE2  H   5.073   6.530  16.109 1.00 . A A . 420 LYS HE2  1 1 
       59 69922 1 1 67 LYS HE3  H   3.855   7.316  17.112 1.00 . A A . 420 LYS HE3  1 1 
       59 69923 1 1 67 LYS HG2  H   4.549   8.111  14.235 1.00 . A A . 420 LYS HG2  1 1 
       59 69924 1 1 67 LYS HG3  H   3.324   8.898  15.229 1.00 . A A . 420 LYS HG3  1 1 
       59 69925 1 1 67 LYS HZ1  H   3.151   5.367  17.900 1.00 . A A . 420 LYS HZ1  1 1 
       59 69926 1 1 67 LYS HZ2  H   4.597   4.725  17.303 1.00 . A A . 420 LYS HZ2  1 1 
       59 69927 1 1 67 LYS HZ3  H   3.182   4.615  16.383 1.00 . A A . 420 LYS HZ3  1 1 
       59 69928 1 1 67 LYS N    N   0.464   8.807  12.353 1.00 . A A . 420 LYS N    1 1 
       59 69929 1 1 67 LYS NZ   N   3.719   5.216  17.042 1.00 . A A . 420 LYS NZ   1 1 
       59 69930 1 1 67 LYS O    O   0.673   9.136  15.823 1.00 . A A . 420 LYS O    1 1 
       59 69931 1 1 68 ASP C    C   1.451  11.664  16.533 1.00 . A A . 421 ASP C    1 1 
       59 69932 1 1 68 ASP CA   C   0.725  11.880  15.207 1.00 . A A . 421 ASP CA   1 1 
       59 69933 1 1 68 ASP CB   C  -0.776  12.092  15.447 1.00 . A A . 421 ASP CB   1 1 
       59 69934 1 1 68 ASP CG   C  -1.459  10.886  16.063 1.00 . A A . 421 ASP CG   1 1 
       59 69935 1 1 68 ASP H    H   1.145  10.966  13.344 1.00 . A A . 421 ASP H    1 1 
       59 69936 1 1 68 ASP HA   H   1.128  12.769  14.743 1.00 . A A . 421 ASP HA   1 1 
       59 69937 1 1 68 ASP HB2  H  -0.910  12.933  16.110 1.00 . A A . 421 ASP HB2  1 1 
       59 69938 1 1 68 ASP HB3  H  -1.254  12.309  14.502 1.00 . A A . 421 ASP HB3  1 1 
       59 69939 1 1 68 ASP N    N   0.951  10.766  14.283 1.00 . A A . 421 ASP N    1 1 
       59 69940 1 1 68 ASP O    O   0.962  12.057  17.592 1.00 . A A . 421 ASP O    1 1 
       59 69941 1 1 68 ASP OD1  O  -1.099  10.513  17.200 1.00 . A A . 421 ASP OD1  1 1 
       59 69942 1 1 68 ASP OD2  O  -2.356  10.315  15.409 1.00 . A A . 421 ASP OD2  1 1 
       59 69943 1 1 69 GLY C    C   4.193  11.998  18.112 1.00 . A A . 422 GLY C    1 1 
       59 69944 1 1 69 GLY CA   C   3.400  10.786  17.664 1.00 . A A . 422 GLY CA   1 1 
       59 69945 1 1 69 GLY H    H   2.964  10.753  15.592 1.00 . A A . 422 GLY H    1 1 
       59 69946 1 1 69 GLY HA2  H   2.729  10.495  18.458 1.00 . A A . 422 GLY HA2  1 1 
       59 69947 1 1 69 GLY HA3  H   4.085   9.973  17.470 1.00 . A A . 422 GLY HA3  1 1 
       59 69948 1 1 69 GLY N    N   2.623  11.040  16.464 1.00 . A A . 422 GLY N    1 1 
       59 69949 1 1 69 GLY O    O   4.170  12.362  19.289 1.00 . A A . 422 GLY O    1 1 
       59 69950 1 1 70 LYS C    C   4.822  14.963  17.903 1.00 . A A . 423 LYS C    1 1 
       59 69951 1 1 70 LYS CA   C   5.710  13.796  17.474 1.00 . A A . 423 LYS CA   1 1 
       59 69952 1 1 70 LYS CB   C   6.551  14.174  16.247 1.00 . A A . 423 LYS CB   1 1 
       59 69953 1 1 70 LYS CD   C   7.035  16.627  16.620 1.00 . A A . 423 LYS CD   1 1 
       59 69954 1 1 70 LYS CE   C   8.120  17.669  16.846 1.00 . A A . 423 LYS CE   1 1 
       59 69955 1 1 70 LYS CG   C   7.621  15.228  16.510 1.00 . A A . 423 LYS CG   1 1 
       59 69956 1 1 70 LYS H    H   4.878  12.279  16.254 1.00 . A A . 423 LYS H    1 1 
       59 69957 1 1 70 LYS HA   H   6.370  13.543  18.290 1.00 . A A . 423 LYS HA   1 1 
       59 69958 1 1 70 LYS HB2  H   7.041  13.285  15.878 1.00 . A A . 423 LYS HB2  1 1 
       59 69959 1 1 70 LYS HB3  H   5.890  14.551  15.479 1.00 . A A . 423 LYS HB3  1 1 
       59 69960 1 1 70 LYS HD2  H   6.511  16.861  15.707 1.00 . A A . 423 LYS HD2  1 1 
       59 69961 1 1 70 LYS HD3  H   6.346  16.652  17.451 1.00 . A A . 423 LYS HD3  1 1 
       59 69962 1 1 70 LYS HE2  H   7.655  18.638  16.944 1.00 . A A . 423 LYS HE2  1 1 
       59 69963 1 1 70 LYS HE3  H   8.647  17.430  17.757 1.00 . A A . 423 LYS HE3  1 1 
       59 69964 1 1 70 LYS HG2  H   8.126  14.989  17.434 1.00 . A A . 423 LYS HG2  1 1 
       59 69965 1 1 70 LYS HG3  H   8.333  15.210  15.696 1.00 . A A . 423 LYS HG3  1 1 
       59 69966 1 1 70 LYS HZ1  H   9.135  18.672  15.320 1.00 . A A . 423 LYS HZ1  1 1 
       59 69967 1 1 70 LYS HZ2  H   8.807  17.050  14.972 1.00 . A A . 423 LYS HZ2  1 1 
       59 69968 1 1 70 LYS HZ3  H  10.042  17.448  16.057 1.00 . A A . 423 LYS HZ3  1 1 
       59 69969 1 1 70 LYS N    N   4.899  12.621  17.173 1.00 . A A . 423 LYS N    1 1 
       59 69970 1 1 70 LYS NZ   N   9.094  17.712  15.720 1.00 . A A . 423 LYS NZ   1 1 
       59 69971 1 1 70 LYS O    O   3.921  15.372  17.171 1.00 . A A . 423 LYS O    1 1 
       59 69972 1 1 71 THR C    C   4.793  17.937  19.028 1.00 . A A . 424 THR C    1 1 
       59 69973 1 1 71 THR CA   C   4.314  16.615  19.619 1.00 . A A . 424 THR CA   1 1 
       59 69974 1 1 71 THR CB   C   4.403  16.688  21.155 1.00 . A A . 424 THR CB   1 1 
       59 69975 1 1 71 THR CG2  C   3.579  17.849  21.694 1.00 . A A . 424 THR CG2  1 1 
       59 69976 1 1 71 THR H    H   5.819  15.126  19.631 1.00 . A A . 424 THR H    1 1 
       59 69977 1 1 71 THR HA   H   3.280  16.464  19.345 1.00 . A A . 424 THR HA   1 1 
       59 69978 1 1 71 THR HB   H   5.436  16.840  21.434 1.00 . A A . 424 THR HB   1 1 
       59 69979 1 1 71 THR HG1  H   4.595  14.777  21.600 1.00 . A A . 424 THR HG1  1 1 
       59 69980 1 1 71 THR HG21 H   2.885  18.179  20.936 1.00 . A A . 424 THR HG21 1 1 
       59 69981 1 1 71 THR HG22 H   4.236  18.664  21.959 1.00 . A A . 424 THR HG22 1 1 
       59 69982 1 1 71 THR HG23 H   3.034  17.527  22.568 1.00 . A A . 424 THR HG23 1 1 
       59 69983 1 1 71 THR N    N   5.087  15.495  19.093 1.00 . A A . 424 THR N    1 1 
       59 69984 1 1 71 THR O    O   5.993  18.215  18.997 1.00 . A A . 424 THR O    1 1 
       59 69985 1 1 71 THR OG1  O   3.938  15.462  21.731 1.00 . A A . 424 THR OG1  1 1 
       59 69986 1 1 72 GLY C    C   4.916  20.942  18.959 1.00 . A A . 425 GLY C    1 1 
       59 69987 1 1 72 GLY CA   C   4.198  20.033  17.979 1.00 . A A . 425 GLY CA   1 1 
       59 69988 1 1 72 GLY H    H   2.910  18.476  18.615 1.00 . A A . 425 GLY H    1 1 
       59 69989 1 1 72 GLY HA2  H   4.837  19.866  17.124 1.00 . A A . 425 GLY HA2  1 1 
       59 69990 1 1 72 GLY HA3  H   3.294  20.522  17.648 1.00 . A A . 425 GLY HA3  1 1 
       59 69991 1 1 72 GLY N    N   3.850  18.749  18.562 1.00 . A A . 425 GLY N    1 1 
       59 69992 1 1 72 GLY O    O   4.466  21.125  20.090 1.00 . A A . 425 GLY O    1 1 
       59 69993 1 1 73 ASN C    C   6.045  23.676  19.691 1.00 . A A . 426 ASN C    1 1 
       59 69994 1 1 73 ASN CA   C   6.821  22.404  19.368 1.00 . A A . 426 ASN CA   1 1 
       59 69995 1 1 73 ASN CB   C   8.144  22.757  18.688 1.00 . A A . 426 ASN CB   1 1 
       59 69996 1 1 73 ASN CG   C   9.009  21.537  18.441 1.00 . A A . 426 ASN CG   1 1 
       59 69997 1 1 73 ASN H    H   6.345  21.325  17.613 1.00 . A A . 426 ASN H    1 1 
       59 69998 1 1 73 ASN HA   H   7.031  21.883  20.290 1.00 . A A . 426 ASN HA   1 1 
       59 69999 1 1 73 ASN HB2  H   7.939  23.228  17.739 1.00 . A A . 426 ASN HB2  1 1 
       59 70000 1 1 73 ASN HB3  H   8.693  23.444  19.315 1.00 . A A . 426 ASN HB3  1 1 
       59 70001 1 1 73 ASN HD21 H  10.449  22.296  19.584 1.00 . A A . 426 ASN HD21 1 1 
       59 70002 1 1 73 ASN HD22 H  10.779  20.749  18.889 1.00 . A A . 426 ASN HD22 1 1 
       59 70003 1 1 73 ASN N    N   6.037  21.510  18.524 1.00 . A A . 426 ASN N    1 1 
       59 70004 1 1 73 ASN ND2  N  10.199  21.526  19.030 1.00 . A A . 426 ASN ND2  1 1 
       59 70005 1 1 73 ASN O    O   5.418  24.272  18.815 1.00 . A A . 426 ASN O    1 1 
       59 70006 1 1 73 ASN OD1  O   8.612  20.614  17.730 1.00 . A A . 426 ASN OD1  1 1 
       59 70007 1 1 74 THR C    C   5.736  25.602  22.859 1.00 . A A . 427 THR C    1 1 
       59 70008 1 1 74 THR CA   C   5.403  25.289  21.403 1.00 . A A . 427 THR CA   1 1 
       59 70009 1 1 74 THR CB   C   3.875  25.151  21.253 1.00 . A A . 427 THR CB   1 1 
       59 70010 1 1 74 THR CG2  C   3.364  23.923  21.992 1.00 . A A . 427 THR CG2  1 1 
       59 70011 1 1 74 THR H    H   6.616  23.567  21.605 1.00 . A A . 427 THR H    1 1 
       59 70012 1 1 74 THR HA   H   5.731  26.112  20.786 1.00 . A A . 427 THR HA   1 1 
       59 70013 1 1 74 THR HB   H   3.641  25.041  20.204 1.00 . A A . 427 THR HB   1 1 
       59 70014 1 1 74 THR HG1  H   2.466  26.067  22.289 1.00 . A A . 427 THR HG1  1 1 
       59 70015 1 1 74 THR HG21 H   2.487  23.540  21.491 1.00 . A A . 427 THR HG21 1 1 
       59 70016 1 1 74 THR HG22 H   3.109  24.193  23.007 1.00 . A A . 427 THR HG22 1 1 
       59 70017 1 1 74 THR HG23 H   4.132  23.164  22.005 1.00 . A A . 427 THR HG23 1 1 
       59 70018 1 1 74 THR N    N   6.096  24.086  20.956 1.00 . A A . 427 THR N    1 1 
       59 70019 1 1 74 THR O    O   5.742  24.712  23.711 1.00 . A A . 427 THR O    1 1 
       59 70020 1 1 74 THR OG1  O   3.223  26.323  21.757 1.00 . A A . 427 THR OG1  1 1 
       59 70021 1 1 75 ASN C    C   6.549  28.829  24.516 1.00 . A A . 428 ASN C    1 1 
       59 70022 1 1 75 ASN CA   C   6.348  27.317  24.480 1.00 . A A . 428 ASN CA   1 1 
       59 70023 1 1 75 ASN CB   C   7.613  26.612  24.978 1.00 . A A . 428 ASN CB   1 1 
       59 70024 1 1 75 ASN CG   C   7.992  27.031  26.385 1.00 . A A . 428 ASN CG   1 1 
       59 70025 1 1 75 ASN H    H   5.989  27.532  22.414 1.00 . A A . 428 ASN H    1 1 
       59 70026 1 1 75 ASN HA   H   5.524  27.060  25.122 1.00 . A A . 428 ASN HA   1 1 
       59 70027 1 1 75 ASN HB2  H   7.448  25.545  24.973 1.00 . A A . 428 ASN HB2  1 1 
       59 70028 1 1 75 ASN HB3  H   8.433  26.850  24.317 1.00 . A A . 428 ASN HB3  1 1 
       59 70029 1 1 75 ASN HD21 H   9.751  27.696  25.740 1.00 . A A . 428 ASN HD21 1 1 
       59 70030 1 1 75 ASN HD22 H   9.458  27.868  27.434 1.00 . A A . 428 ASN HD22 1 1 
       59 70031 1 1 75 ASN N    N   6.013  26.874  23.134 1.00 . A A . 428 ASN N    1 1 
       59 70032 1 1 75 ASN ND2  N   9.188  27.588  26.534 1.00 . A A . 428 ASN ND2  1 1 
       59 70033 1 1 75 ASN O    O   6.036  29.512  25.403 1.00 . A A . 428 ASN O    1 1 
       59 70034 1 1 75 ASN OD1  O   7.219  26.855  27.326 1.00 . A A . 428 ASN OD1  1 1 
       59 70035 1 1 76 THR C    C   7.699  31.210  21.995 1.00 . A A . 429 THR C    1 1 
       59 70036 1 1 76 THR CA   C   7.566  30.774  23.450 1.00 . A A . 429 THR CA   1 1 
       59 70037 1 1 76 THR CB   C   8.856  31.157  24.202 1.00 . A A . 429 THR CB   1 1 
       59 70038 1 1 76 THR CG2  C   8.726  30.884  25.693 1.00 . A A . 429 THR CG2  1 1 
       59 70039 1 1 76 THR H    H   7.671  28.743  22.864 1.00 . A A . 429 THR H    1 1 
       59 70040 1 1 76 THR HA   H   6.738  31.302  23.902 1.00 . A A . 429 THR HA   1 1 
       59 70041 1 1 76 THR HB   H   9.034  32.214  24.060 1.00 . A A . 429 THR HB   1 1 
       59 70042 1 1 76 THR HG1  H  10.687  30.432  24.307 1.00 . A A . 429 THR HG1  1 1 
       59 70043 1 1 76 THR HG21 H   9.202  29.943  25.929 1.00 . A A . 429 THR HG21 1 1 
       59 70044 1 1 76 THR HG22 H   7.680  30.836  25.960 1.00 . A A . 429 THR HG22 1 1 
       59 70045 1 1 76 THR HG23 H   9.203  31.678  26.247 1.00 . A A . 429 THR HG23 1 1 
       59 70046 1 1 76 THR N    N   7.294  29.343  23.541 1.00 . A A . 429 THR N    1 1 
       59 70047 1 1 76 THR O    O   8.448  30.609  21.224 1.00 . A A . 429 THR O    1 1 
       59 70048 1 1 76 THR OG1  O   9.967  30.423  23.673 1.00 . A A . 429 THR OG1  1 1 
       59 70049 1 1 77 THR C    C   6.678  31.679  19.260 1.00 . A A . 430 THR C    1 1 
       59 70050 1 1 77 THR CA   C   6.996  32.783  20.268 1.00 . A A . 430 THR CA   1 1 
       59 70051 1 1 77 THR CB   C   8.367  33.407  19.935 1.00 . A A . 430 THR CB   1 1 
       59 70052 1 1 77 THR CG2  C   8.311  34.175  18.621 1.00 . A A . 430 THR CG2  1 1 
       59 70053 1 1 77 THR H    H   6.391  32.693  22.294 1.00 . A A . 430 THR H    1 1 
       59 70054 1 1 77 THR HA   H   6.243  33.554  20.191 1.00 . A A . 430 THR HA   1 1 
       59 70055 1 1 77 THR HB   H   9.097  32.617  19.843 1.00 . A A . 430 THR HB   1 1 
       59 70056 1 1 77 THR HG1  H   8.124  34.259  21.697 1.00 . A A . 430 THR HG1  1 1 
       59 70057 1 1 77 THR HG21 H   9.105  33.836  17.972 1.00 . A A . 430 THR HG21 1 1 
       59 70058 1 1 77 THR HG22 H   8.430  35.231  18.815 1.00 . A A . 430 THR HG22 1 1 
       59 70059 1 1 77 THR HG23 H   7.357  34.003  18.144 1.00 . A A . 430 THR HG23 1 1 
       59 70060 1 1 77 THR N    N   6.967  32.260  21.629 1.00 . A A . 430 THR N    1 1 
       59 70061 1 1 77 THR O    O   7.365  31.520  18.249 1.00 . A A . 430 THR O    1 1 
       59 70062 1 1 77 THR OG1  O   8.765  34.298  20.984 1.00 . A A . 430 THR OG1  1 1 
       59 70063 1 1 78 GLY C    C   6.262  28.699  18.680 1.00 . A A . 431 GLY C    1 1 
       59 70064 1 1 78 GLY CA   C   5.247  29.822  18.670 1.00 . A A . 431 GLY CA   1 1 
       59 70065 1 1 78 GLY H    H   5.130  31.071  20.373 1.00 . A A . 431 GLY H    1 1 
       59 70066 1 1 78 GLY HA2  H   4.290  29.436  18.990 1.00 . A A . 431 GLY HA2  1 1 
       59 70067 1 1 78 GLY HA3  H   5.155  30.201  17.663 1.00 . A A . 431 GLY HA3  1 1 
       59 70068 1 1 78 GLY N    N   5.634  30.908  19.550 1.00 . A A . 431 GLY N    1 1 
       59 70069 1 1 78 GLY O    O   6.712  28.273  19.745 1.00 . A A . 431 GLY O    1 1 
       59 70070 1 1 79 SER C    C   8.966  27.601  17.898 1.00 . A A . 432 SER C    1 1 
       59 70071 1 1 79 SER CA   C   7.603  27.141  17.391 1.00 . A A . 432 SER CA   1 1 
       59 70072 1 1 79 SER CB   C   7.715  26.665  15.942 1.00 . A A . 432 SER CB   1 1 
       59 70073 1 1 79 SER H    H   6.240  28.598  16.681 1.00 . A A . 432 SER H    1 1 
       59 70074 1 1 79 SER HA   H   7.261  26.321  18.004 1.00 . A A . 432 SER HA   1 1 
       59 70075 1 1 79 SER HB2  H   8.449  25.876  15.880 1.00 . A A . 432 SER HB2  1 1 
       59 70076 1 1 79 SER HB3  H   6.756  26.291  15.612 1.00 . A A . 432 SER HB3  1 1 
       59 70077 1 1 79 SER HG   H   9.030  27.942  15.251 1.00 . A A . 432 SER HG   1 1 
       59 70078 1 1 79 SER N    N   6.629  28.218  17.498 1.00 . A A . 432 SER N    1 1 
       59 70079 1 1 79 SER O    O   9.614  28.450  17.284 1.00 . A A . 432 SER O    1 1 
       59 70080 1 1 79 SER OG   O   8.111  27.723  15.085 1.00 . A A . 432 SER OG   1 1 
       59 70081 1 1 80 SER C    C  11.827  27.033  18.683 1.00 . A A . 433 SER C    1 1 
       59 70082 1 1 80 SER CA   C  10.676  27.388  19.619 1.00 . A A . 433 SER CA   1 1 
       59 70083 1 1 80 SER CB   C  10.855  26.671  20.959 1.00 . A A . 433 SER CB   1 1 
       59 70084 1 1 80 SER H    H   8.827  26.371  19.466 1.00 . A A . 433 SER H    1 1 
       59 70085 1 1 80 SER HA   H  10.682  28.454  19.788 1.00 . A A . 433 SER HA   1 1 
       59 70086 1 1 80 SER HB2  H  10.817  25.603  20.802 1.00 . A A . 433 SER HB2  1 1 
       59 70087 1 1 80 SER HB3  H  11.811  26.940  21.383 1.00 . A A . 433 SER HB3  1 1 
       59 70088 1 1 80 SER HG   H   9.658  26.301  22.466 1.00 . A A . 433 SER HG   1 1 
       59 70089 1 1 80 SER N    N   9.392  27.037  19.023 1.00 . A A . 433 SER N    1 1 
       59 70090 1 1 80 SER O    O  11.656  26.111  17.857 1.00 . A A . 433 SER O    1 1 
       59 70091 1 1 80 SER OXT  O  12.892  27.679  18.783 1.00 . A A . 433 SER OXT  1 1 
       59 70092 1 1 80 SER OG   O   9.833  27.034  21.872 1.00 . A A . 433 SER OG   1 1 
       60 70093 1 1  1 GLY C    C   8.358   0.651  22.585 1.00 . A A . 354 GLY C    1 1 
       60 70094 1 1  1 GLY CA   C   9.089  -0.673  22.682 1.00 . A A . 354 GLY CA   1 1 
       60 70095 1 1  1 GLY H1   H  10.470  -0.954  21.139 1.00 . A A . 354 GLY H1   1 1 
       60 70096 1 1  1 GLY H2   H   8.871  -0.797  20.609 1.00 . A A . 354 GLY H2   1 1 
       60 70097 1 1  1 GLY H3   H   9.384  -2.238  21.331 1.00 . A A . 354 GLY H3   1 1 
       60 70098 1 1  1 GLY HA2  H   8.447  -1.391  23.168 1.00 . A A . 354 GLY HA2  1 1 
       60 70099 1 1  1 GLY HA3  H   9.980  -0.538  23.280 1.00 . A A . 354 GLY HA3  1 1 
       60 70100 1 1  1 GLY N    N   9.481  -1.203  21.347 1.00 . A A . 354 GLY N    1 1 
       60 70101 1 1  1 GLY O    O   7.452   0.808  21.767 1.00 . A A . 354 GLY O    1 1 
       60 70102 1 1  2 SER C    C   8.264   3.596  22.063 1.00 . A A . 355 SER C    1 1 
       60 70103 1 1  2 SER CA   C   8.127   2.926  23.426 1.00 . A A . 355 SER CA   1 1 
       60 70104 1 1  2 SER CB   C   8.751   3.810  24.509 1.00 . A A . 355 SER CB   1 1 
       60 70105 1 1  2 SER H    H   9.480   1.421  24.051 1.00 . A A . 355 SER H    1 1 
       60 70106 1 1  2 SER HA   H   7.079   2.793  23.644 1.00 . A A . 355 SER HA   1 1 
       60 70107 1 1  2 SER HB2  H   8.281   4.782  24.491 1.00 . A A . 355 SER HB2  1 1 
       60 70108 1 1  2 SER HB3  H   8.599   3.353  25.475 1.00 . A A . 355 SER HB3  1 1 
       60 70109 1 1  2 SER HG   H  10.331   4.897  24.107 1.00 . A A . 355 SER HG   1 1 
       60 70110 1 1  2 SER N    N   8.752   1.607  23.422 1.00 . A A . 355 SER N    1 1 
       60 70111 1 1  2 SER O    O   7.302   4.159  21.538 1.00 . A A . 355 SER O    1 1 
       60 70112 1 1  2 SER OG   O  10.143   3.974  24.295 1.00 . A A . 355 SER OG   1 1 
       60 70113 1 1  3 HIS C    C   8.909   3.426  19.106 1.00 . A A . 356 HIS C    1 1 
       60 70114 1 1  3 HIS CA   C   9.720   4.131  20.189 1.00 . A A . 356 HIS CA   1 1 
       60 70115 1 1  3 HIS CB   C  11.212   4.063  19.857 1.00 . A A . 356 HIS CB   1 1 
       60 70116 1 1  3 HIS CD2  C  12.155   4.395  17.462 1.00 . A A . 356 HIS CD2  1 1 
       60 70117 1 1  3 HIS CE1  C  11.822   6.555  17.285 1.00 . A A . 356 HIS CE1  1 1 
       60 70118 1 1  3 HIS CG   C  11.588   4.815  18.618 1.00 . A A . 356 HIS CG   1 1 
       60 70119 1 1  3 HIS H    H  10.191   3.068  21.958 1.00 . A A . 356 HIS H    1 1 
       60 70120 1 1  3 HIS HA   H   9.417   5.166  20.234 1.00 . A A . 356 HIS HA   1 1 
       60 70121 1 1  3 HIS HB2  H  11.776   4.477  20.680 1.00 . A A . 356 HIS HB2  1 1 
       60 70122 1 1  3 HIS HB3  H  11.496   3.029  19.718 1.00 . A A . 356 HIS HB3  1 1 
       60 70123 1 1  3 HIS HD1  H  10.995   6.768  19.144 1.00 . A A . 356 HIS HD1  1 1 
       60 70124 1 1  3 HIS HD2  H  12.445   3.382  17.222 1.00 . A A . 356 HIS HD2  1 1 
       60 70125 1 1  3 HIS HE1  H  11.797   7.563  16.898 1.00 . A A . 356 HIS HE1  1 1 
       60 70126 1 1  3 HIS HE2  H  12.765   5.515  15.795 1.00 . A A . 356 HIS HE2  1 1 
       60 70127 1 1  3 HIS N    N   9.464   3.531  21.492 1.00 . A A . 356 HIS N    1 1 
       60 70128 1 1  3 HIS ND1  N  11.392   6.173  18.474 1.00 . A A . 356 HIS ND1  1 1 
       60 70129 1 1  3 HIS NE2  N  12.290   5.496  16.652 1.00 . A A . 356 HIS NE2  1 1 
       60 70130 1 1  3 HIS O    O   8.903   2.198  19.023 1.00 . A A . 356 HIS O    1 1 
       60 70131 1 1  4 MET C    C   8.249   3.098  16.081 1.00 . A A . 357 MET C    1 1 
       60 70132 1 1  4 MET CA   C   7.394   3.668  17.211 1.00 . A A . 357 MET CA   1 1 
       60 70133 1 1  4 MET CB   C   6.456   4.746  16.664 1.00 . A A . 357 MET CB   1 1 
       60 70134 1 1  4 MET CE   C   6.787   7.458  18.364 1.00 . A A . 357 MET CE   1 1 
       60 70135 1 1  4 MET CG   C   5.379   5.179  17.648 1.00 . A A . 357 MET CG   1 1 
       60 70136 1 1  4 MET H    H   8.263   5.182  18.408 1.00 . A A . 357 MET H    1 1 
       60 70137 1 1  4 MET HA   H   6.799   2.869  17.627 1.00 . A A . 357 MET HA   1 1 
       60 70138 1 1  4 MET HB2  H   7.041   5.615  16.400 1.00 . A A . 357 MET HB2  1 1 
       60 70139 1 1  4 MET HB3  H   5.971   4.367  15.776 1.00 . A A . 357 MET HB3  1 1 
       60 70140 1 1  4 MET HE1  H   6.321   7.652  17.409 1.00 . A A . 357 MET HE1  1 1 
       60 70141 1 1  4 MET HE2  H   7.844   7.289  18.219 1.00 . A A . 357 MET HE2  1 1 
       60 70142 1 1  4 MET HE3  H   6.643   8.308  19.014 1.00 . A A . 357 MET HE3  1 1 
       60 70143 1 1  4 MET HG2  H   4.705   5.858  17.146 1.00 . A A . 357 MET HG2  1 1 
       60 70144 1 1  4 MET HG3  H   4.832   4.304  17.967 1.00 . A A . 357 MET HG3  1 1 
       60 70145 1 1  4 MET N    N   8.219   4.211  18.286 1.00 . A A . 357 MET N    1 1 
       60 70146 1 1  4 MET O    O   9.292   3.654  15.735 1.00 . A A . 357 MET O    1 1 
       60 70147 1 1  4 MET SD   S   6.045   6.006  19.105 1.00 . A A . 357 MET SD   1 1 
       60 70148 1 1  5 LEU C    C   7.625   0.265  13.760 1.00 . A A . 358 LEU C    1 1 
       60 70149 1 1  5 LEU CA   C   8.501   1.336  14.408 1.00 . A A . 358 LEU CA   1 1 
       60 70150 1 1  5 LEU CB   C   9.813   0.709  14.898 1.00 . A A . 358 LEU CB   1 1 
       60 70151 1 1  5 LEU CD1  C  11.026  -1.134  16.093 1.00 . A A . 358 LEU CD1  1 1 
       60 70152 1 1  5 LEU CD2  C   8.990  -0.126  17.125 1.00 . A A . 358 LEU CD2  1 1 
       60 70153 1 1  5 LEU CG   C   9.666  -0.510  15.818 1.00 . A A . 358 LEU CG   1 1 
       60 70154 1 1  5 LEU H    H   6.950   1.597  15.825 1.00 . A A . 358 LEU H    1 1 
       60 70155 1 1  5 LEU HA   H   8.728   2.091  13.669 1.00 . A A . 358 LEU HA   1 1 
       60 70156 1 1  5 LEU HB2  H  10.387   0.410  14.032 1.00 . A A . 358 LEU HB2  1 1 
       60 70157 1 1  5 LEU HB3  H  10.370   1.466  15.430 1.00 . A A . 358 LEU HB3  1 1 
       60 70158 1 1  5 LEU HD11 H  11.275  -1.008  17.135 1.00 . A A . 358 LEU HD11 1 1 
       60 70159 1 1  5 LEU HD12 H  11.774  -0.650  15.482 1.00 . A A . 358 LEU HD12 1 1 
       60 70160 1 1  5 LEU HD13 H  10.992  -2.187  15.855 1.00 . A A . 358 LEU HD13 1 1 
       60 70161 1 1  5 LEU HD21 H   7.929  -0.318  17.052 1.00 . A A . 358 LEU HD21 1 1 
       60 70162 1 1  5 LEU HD22 H   9.152   0.924  17.320 1.00 . A A . 358 LEU HD22 1 1 
       60 70163 1 1  5 LEU HD23 H   9.407  -0.711  17.932 1.00 . A A . 358 LEU HD23 1 1 
       60 70164 1 1  5 LEU HG   H   9.053  -1.251  15.327 1.00 . A A . 358 LEU HG   1 1 
       60 70165 1 1  5 LEU N    N   7.791   1.988  15.505 1.00 . A A . 358 LEU N    1 1 
       60 70166 1 1  5 LEU O    O   7.023  -0.559  14.449 1.00 . A A . 358 LEU O    1 1 
       60 70167 1 1  6 GLU C    C   7.627  -1.797  11.125 1.00 . A A . 359 GLU C    1 1 
       60 70168 1 1  6 GLU CA   C   6.752  -0.683  11.694 1.00 . A A . 359 GLU CA   1 1 
       60 70169 1 1  6 GLU CB   C   5.979   0.002  10.561 1.00 . A A . 359 GLU CB   1 1 
       60 70170 1 1  6 GLU CD   C   5.639   2.343  11.481 1.00 . A A . 359 GLU CD   1 1 
       60 70171 1 1  6 GLU CG   C   4.981   1.048  11.039 1.00 . A A . 359 GLU CG   1 1 
       60 70172 1 1  6 GLU H    H   8.056   0.968  11.938 1.00 . A A . 359 GLU H    1 1 
       60 70173 1 1  6 GLU HA   H   6.046  -1.118  12.384 1.00 . A A . 359 GLU HA   1 1 
       60 70174 1 1  6 GLU HB2  H   6.685   0.486   9.903 1.00 . A A . 359 GLU HB2  1 1 
       60 70175 1 1  6 GLU HB3  H   5.439  -0.750  10.004 1.00 . A A . 359 GLU HB3  1 1 
       60 70176 1 1  6 GLU HG2  H   4.299   1.268  10.233 1.00 . A A . 359 GLU HG2  1 1 
       60 70177 1 1  6 GLU HG3  H   4.428   0.641  11.873 1.00 . A A . 359 GLU HG3  1 1 
       60 70178 1 1  6 GLU N    N   7.556   0.286  12.432 1.00 . A A . 359 GLU N    1 1 
       60 70179 1 1  6 GLU O    O   8.695  -1.540  10.570 1.00 . A A . 359 GLU O    1 1 
       60 70180 1 1  6 GLU OE1  O   6.866   2.482  11.296 1.00 . A A . 359 GLU OE1  1 1 
       60 70181 1 1  6 GLU OE2  O   4.922   3.224  11.997 1.00 . A A . 359 GLU OE2  1 1 
       60 70182 1 1  7 VAL C    C   8.056  -4.140   9.249 1.00 . A A . 360 VAL C    1 1 
       60 70183 1 1  7 VAL CA   C   7.898  -4.193  10.765 1.00 . A A . 360 VAL CA   1 1 
       60 70184 1 1  7 VAL CB   C   7.201  -5.512  11.151 1.00 . A A . 360 VAL CB   1 1 
       60 70185 1 1  7 VAL CG1  C   7.164  -5.679  12.661 1.00 . A A . 360 VAL CG1  1 1 
       60 70186 1 1  7 VAL CG2  C   5.794  -5.563  10.570 1.00 . A A . 360 VAL CG2  1 1 
       60 70187 1 1  7 VAL H    H   6.304  -3.175  11.714 1.00 . A A . 360 VAL H    1 1 
       60 70188 1 1  7 VAL HA   H   8.879  -4.184  11.219 1.00 . A A . 360 VAL HA   1 1 
       60 70189 1 1  7 VAL HB   H   7.768  -6.332  10.734 1.00 . A A . 360 VAL HB   1 1 
       60 70190 1 1  7 VAL HG11 H   7.114  -6.730  12.906 1.00 . A A . 360 VAL HG11 1 1 
       60 70191 1 1  7 VAL HG12 H   6.294  -5.176  13.058 1.00 . A A . 360 VAL HG12 1 1 
       60 70192 1 1  7 VAL HG13 H   8.056  -5.250  13.093 1.00 . A A . 360 VAL HG13 1 1 
       60 70193 1 1  7 VAL HG21 H   5.646  -4.720   9.911 1.00 . A A . 360 VAL HG21 1 1 
       60 70194 1 1  7 VAL HG22 H   5.072  -5.525  11.371 1.00 . A A . 360 VAL HG22 1 1 
       60 70195 1 1  7 VAL HG23 H   5.667  -6.481  10.014 1.00 . A A . 360 VAL HG23 1 1 
       60 70196 1 1  7 VAL N    N   7.163  -3.035  11.265 1.00 . A A . 360 VAL N    1 1 
       60 70197 1 1  7 VAL O    O   7.120  -3.783   8.532 1.00 . A A . 360 VAL O    1 1 
       60 70198 1 1  8 LEU C    C   9.495  -3.102   6.754 1.00 . A A . 361 LEU C    1 1 
       60 70199 1 1  8 LEU CA   C   9.537  -4.512   7.337 1.00 . A A . 361 LEU CA   1 1 
       60 70200 1 1  8 LEU CB   C   8.547  -5.419   6.596 1.00 . A A . 361 LEU CB   1 1 
       60 70201 1 1  8 LEU CD1  C  10.133  -6.095   4.769 1.00 . A A . 361 LEU CD1  1 1 
       60 70202 1 1  8 LEU CD2  C   7.667  -6.374   4.453 1.00 . A A . 361 LEU CD2  1 1 
       60 70203 1 1  8 LEU CG   C   8.759  -5.522   5.083 1.00 . A A . 361 LEU CG   1 1 
       60 70204 1 1  8 LEU H    H   9.944  -4.783   9.399 1.00 . A A . 361 LEU H    1 1 
       60 70205 1 1  8 LEU HA   H  10.534  -4.908   7.209 1.00 . A A . 361 LEU HA   1 1 
       60 70206 1 1  8 LEU HB2  H   8.618  -6.411   7.016 1.00 . A A . 361 LEU HB2  1 1 
       60 70207 1 1  8 LEU HB3  H   7.550  -5.043   6.771 1.00 . A A . 361 LEU HB3  1 1 
       60 70208 1 1  8 LEU HD11 H  10.850  -5.725   5.488 1.00 . A A . 361 LEU HD11 1 1 
       60 70209 1 1  8 LEU HD12 H  10.431  -5.795   3.776 1.00 . A A . 361 LEU HD12 1 1 
       60 70210 1 1  8 LEU HD13 H  10.094  -7.174   4.823 1.00 . A A . 361 LEU HD13 1 1 
       60 70211 1 1  8 LEU HD21 H   8.099  -7.286   4.068 1.00 . A A . 361 LEU HD21 1 1 
       60 70212 1 1  8 LEU HD22 H   7.205  -5.827   3.644 1.00 . A A . 361 LEU HD22 1 1 
       60 70213 1 1  8 LEU HD23 H   6.923  -6.613   5.197 1.00 . A A . 361 LEU HD23 1 1 
       60 70214 1 1  8 LEU HG   H   8.705  -4.533   4.650 1.00 . A A . 361 LEU HG   1 1 
       60 70215 1 1  8 LEU N    N   9.245  -4.506   8.770 1.00 . A A . 361 LEU N    1 1 
       60 70216 1 1  8 LEU O    O   8.683  -2.271   7.162 1.00 . A A . 361 LEU O    1 1 
       60 70217 1 1  9 THR C    C  10.814  -0.443   6.140 1.00 . A A . 362 THR C    1 1 
       60 70218 1 1  9 THR CA   C  10.451  -1.540   5.142 1.00 . A A . 362 THR CA   1 1 
       60 70219 1 1  9 THR CB   C   9.122  -1.183   4.444 1.00 . A A . 362 THR CB   1 1 
       60 70220 1 1  9 THR CG2  C   9.237   0.133   3.688 1.00 . A A . 362 THR CG2  1 1 
       60 70221 1 1  9 THR H    H  10.998  -3.550   5.513 1.00 . A A . 362 THR H    1 1 
       60 70222 1 1  9 THR HA   H  11.223  -1.591   4.387 1.00 . A A . 362 THR HA   1 1 
       60 70223 1 1  9 THR HB   H   8.352  -1.083   5.197 1.00 . A A . 362 THR HB   1 1 
       60 70224 1 1  9 THR HG1  H   8.179  -1.868   2.852 1.00 . A A . 362 THR HG1  1 1 
       60 70225 1 1  9 THR HG21 H   9.836  -0.013   2.801 1.00 . A A . 362 THR HG21 1 1 
       60 70226 1 1  9 THR HG22 H   9.706   0.872   4.320 1.00 . A A . 362 THR HG22 1 1 
       60 70227 1 1  9 THR HG23 H   8.252   0.474   3.405 1.00 . A A . 362 THR HG23 1 1 
       60 70228 1 1  9 THR N    N  10.379  -2.844   5.793 1.00 . A A . 362 THR N    1 1 
       60 70229 1 1  9 THR O    O   9.969   0.366   6.529 1.00 . A A . 362 THR O    1 1 
       60 70230 1 1  9 THR OG1  O   8.753  -2.225   3.533 1.00 . A A . 362 THR OG1  1 1 
       60 70231 1 1 10 GLN C    C  14.084   0.571   7.573 1.00 . A A . 363 GLN C    1 1 
       60 70232 1 1 10 GLN CA   C  12.558   0.574   7.502 1.00 . A A . 363 GLN CA   1 1 
       60 70233 1 1 10 GLN CB   C  11.969   0.310   8.890 1.00 . A A . 363 GLN CB   1 1 
       60 70234 1 1 10 GLN CD   C  11.716  -1.314  10.824 1.00 . A A . 363 GLN CD   1 1 
       60 70235 1 1 10 GLN CG   C  12.294  -1.072   9.439 1.00 . A A . 363 GLN CG   1 1 
       60 70236 1 1 10 GLN H    H  12.704  -1.093   6.206 1.00 . A A . 363 GLN H    1 1 
       60 70237 1 1 10 GLN HA   H  12.229   1.544   7.161 1.00 . A A . 363 GLN HA   1 1 
       60 70238 1 1 10 GLN HB2  H  12.358   1.046   9.579 1.00 . A A . 363 GLN HB2  1 1 
       60 70239 1 1 10 GLN HB3  H  10.896   0.411   8.837 1.00 . A A . 363 GLN HB3  1 1 
       60 70240 1 1 10 GLN HE21 H  10.958   0.527  10.879 1.00 . A A . 363 GLN HE21 1 1 
       60 70241 1 1 10 GLN HE22 H  10.665  -0.446  12.274 1.00 . A A . 363 GLN HE22 1 1 
       60 70242 1 1 10 GLN HG2  H  11.891  -1.814   8.766 1.00 . A A . 363 GLN HG2  1 1 
       60 70243 1 1 10 GLN HG3  H  13.367  -1.181   9.490 1.00 . A A . 363 GLN HG3  1 1 
       60 70244 1 1 10 GLN N    N  12.078  -0.422   6.551 1.00 . A A . 363 GLN N    1 1 
       60 70245 1 1 10 GLN NE2  N  11.045  -0.310  11.381 1.00 . A A . 363 GLN NE2  1 1 
       60 70246 1 1 10 GLN O    O  14.666   0.806   8.633 1.00 . A A . 363 GLN O    1 1 
       60 70247 1 1 10 GLN OE1  O  11.872  -2.397  11.389 1.00 . A A . 363 GLN OE1  1 1 
       60 70248 1 1 11 LYS C    C  16.672   0.493   4.939 1.00 . A A . 364 LYS C    1 1 
       60 70249 1 1 11 LYS CA   C  16.181   0.287   6.370 1.00 . A A . 364 LYS CA   1 1 
       60 70250 1 1 11 LYS CB   C  16.719  -1.035   6.921 1.00 . A A . 364 LYS CB   1 1 
       60 70251 1 1 11 LYS CD   C  16.815  -3.537   6.732 1.00 . A A . 364 LYS CD   1 1 
       60 70252 1 1 11 LYS CE   C  16.282  -4.765   6.015 1.00 . A A . 364 LYS CE   1 1 
       60 70253 1 1 11 LYS CG   C  16.187  -2.261   6.197 1.00 . A A . 364 LYS CG   1 1 
       60 70254 1 1 11 LYS H    H  14.206   0.138   5.624 1.00 . A A . 364 LYS H    1 1 
       60 70255 1 1 11 LYS HA   H  16.552   1.097   6.981 1.00 . A A . 364 LYS HA   1 1 
       60 70256 1 1 11 LYS HB2  H  17.796  -1.034   6.840 1.00 . A A . 364 LYS HB2  1 1 
       60 70257 1 1 11 LYS HB3  H  16.447  -1.114   7.963 1.00 . A A . 364 LYS HB3  1 1 
       60 70258 1 1 11 LYS HD2  H  17.884  -3.487   6.592 1.00 . A A . 364 LYS HD2  1 1 
       60 70259 1 1 11 LYS HD3  H  16.593  -3.621   7.786 1.00 . A A . 364 LYS HD3  1 1 
       60 70260 1 1 11 LYS HE2  H  15.217  -4.831   6.182 1.00 . A A . 364 LYS HE2  1 1 
       60 70261 1 1 11 LYS HE3  H  16.474  -4.660   4.957 1.00 . A A . 364 LYS HE3  1 1 
       60 70262 1 1 11 LYS HG2  H  15.118  -2.313   6.333 1.00 . A A . 364 LYS HG2  1 1 
       60 70263 1 1 11 LYS HG3  H  16.415  -2.171   5.145 1.00 . A A . 364 LYS HG3  1 1 
       60 70264 1 1 11 LYS HZ1  H  16.248  -6.804   6.470 1.00 . A A . 364 LYS HZ1  1 1 
       60 70265 1 1 11 LYS HZ2  H  17.247  -5.892   7.486 1.00 . A A . 364 LYS HZ2  1 1 
       60 70266 1 1 11 LYS HZ3  H  17.746  -6.251   5.909 1.00 . A A . 364 LYS HZ3  1 1 
       60 70267 1 1 11 LYS N    N  14.724   0.312   6.436 1.00 . A A . 364 LYS N    1 1 
       60 70268 1 1 11 LYS NZ   N  16.925  -6.016   6.504 1.00 . A A . 364 LYS NZ   1 1 
       60 70269 1 1 11 LYS O    O  16.227  -0.193   4.019 1.00 . A A . 364 LYS O    1 1 
       60 70270 1 1 12 HIS C    C  17.206   2.481   2.552 1.00 . A A . 365 HIS C    1 1 
       60 70271 1 1 12 HIS CA   C  18.192   1.753   3.469 1.00 . A A . 365 HIS CA   1 1 
       60 70272 1 1 12 HIS CB   C  18.704   0.482   2.784 1.00 . A A . 365 HIS CB   1 1 
       60 70273 1 1 12 HIS CD2  C  21.042  -0.539   3.257 1.00 . A A . 365 HIS CD2  1 1 
       60 70274 1 1 12 HIS CE1  C  20.648  -1.324   5.266 1.00 . A A . 365 HIS CE1  1 1 
       60 70275 1 1 12 HIS CG   C  19.758  -0.238   3.566 1.00 . A A . 365 HIS CG   1 1 
       60 70276 1 1 12 HIS H    H  17.913   1.930   5.562 1.00 . A A . 365 HIS H    1 1 
       60 70277 1 1 12 HIS HA   H  19.033   2.407   3.649 1.00 . A A . 365 HIS HA   1 1 
       60 70278 1 1 12 HIS HB2  H  17.878  -0.197   2.637 1.00 . A A . 365 HIS HB2  1 1 
       60 70279 1 1 12 HIS HB3  H  19.123   0.745   1.824 1.00 . A A . 365 HIS HB3  1 1 
       60 70280 1 1 12 HIS HD1  H  18.705  -0.687   5.336 1.00 . A A . 365 HIS HD1  1 1 
       60 70281 1 1 12 HIS HD2  H  21.554  -0.293   2.337 1.00 . A A . 365 HIS HD2  1 1 
       60 70282 1 1 12 HIS HE1  H  20.774  -1.808   6.224 1.00 . A A . 365 HIS HE1  1 1 
       60 70283 1 1 12 HIS HE2  H  22.495  -1.530   4.405 1.00 . A A . 365 HIS HE2  1 1 
       60 70284 1 1 12 HIS N    N  17.603   1.435   4.775 1.00 . A A . 365 HIS N    1 1 
       60 70285 1 1 12 HIS ND1  N  19.543  -0.745   4.832 1.00 . A A . 365 HIS ND1  1 1 
       60 70286 1 1 12 HIS NE2  N  21.571  -1.213   4.329 1.00 . A A . 365 HIS NE2  1 1 
       60 70287 1 1 12 HIS O    O  17.545   3.510   1.967 1.00 . A A . 365 HIS O    1 1 
       60 70288 1 1 13 LYS C    C  13.583   2.335   2.138 1.00 . A A . 366 LYS C    1 1 
       60 70289 1 1 13 LYS CA   C  14.981   2.542   1.559 1.00 . A A . 366 LYS CA   1 1 
       60 70290 1 1 13 LYS CB   C  15.049   1.926   0.161 1.00 . A A . 366 LYS CB   1 1 
       60 70291 1 1 13 LYS CD   C  16.453   1.345  -1.841 1.00 . A A . 366 LYS CD   1 1 
       60 70292 1 1 13 LYS CE   C  16.336  -0.159  -1.640 1.00 . A A . 366 LYS CE   1 1 
       60 70293 1 1 13 LYS CG   C  16.398   2.094  -0.520 1.00 . A A . 366 LYS CG   1 1 
       60 70294 1 1 13 LYS H    H  15.787   1.120   2.897 1.00 . A A . 366 LYS H    1 1 
       60 70295 1 1 13 LYS HA   H  15.182   3.600   1.490 1.00 . A A . 366 LYS HA   1 1 
       60 70296 1 1 13 LYS HB2  H  14.838   0.870   0.235 1.00 . A A . 366 LYS HB2  1 1 
       60 70297 1 1 13 LYS HB3  H  14.297   2.390  -0.460 1.00 . A A . 366 LYS HB3  1 1 
       60 70298 1 1 13 LYS HD2  H  15.639   1.678  -2.465 1.00 . A A . 366 LYS HD2  1 1 
       60 70299 1 1 13 LYS HD3  H  17.393   1.563  -2.326 1.00 . A A . 366 LYS HD3  1 1 
       60 70300 1 1 13 LYS HE2  H  15.396  -0.374  -1.156 1.00 . A A . 366 LYS HE2  1 1 
       60 70301 1 1 13 LYS HE3  H  16.361  -0.642  -2.606 1.00 . A A . 366 LYS HE3  1 1 
       60 70302 1 1 13 LYS HG2  H  16.567   3.144  -0.705 1.00 . A A . 366 LYS HG2  1 1 
       60 70303 1 1 13 LYS HG3  H  17.169   1.714   0.134 1.00 . A A . 366 LYS HG3  1 1 
       60 70304 1 1 13 LYS HZ1  H  17.121  -0.826   0.176 1.00 . A A . 366 LYS HZ1  1 1 
       60 70305 1 1 13 LYS HZ2  H  18.246  -0.033  -0.805 1.00 . A A . 366 LYS HZ2  1 1 
       60 70306 1 1 13 LYS HZ3  H  17.764  -1.611  -1.177 1.00 . A A . 366 LYS HZ3  1 1 
       60 70307 1 1 13 LYS N    N  15.997   1.943   2.419 1.00 . A A . 366 LYS N    1 1 
       60 70308 1 1 13 LYS NZ   N  17.444  -0.695  -0.803 1.00 . A A . 366 LYS NZ   1 1 
       60 70309 1 1 13 LYS O    O  13.280   1.271   2.678 1.00 . A A . 366 LYS O    1 1 
       60 70310 1 1 14 PRO C    C  10.424   2.468   1.590 1.00 . A A . 367 PRO C    1 1 
       60 70311 1 1 14 PRO CA   C  11.331   3.264   2.524 1.00 . A A . 367 PRO CA   1 1 
       60 70312 1 1 14 PRO CB   C  10.898   4.720   2.580 1.00 . A A . 367 PRO CB   1 1 
       60 70313 1 1 14 PRO CD   C  12.970   4.652   1.379 1.00 . A A . 367 PRO CD   1 1 
       60 70314 1 1 14 PRO CG   C  11.656   5.382   1.488 1.00 . A A . 367 PRO CG   1 1 
       60 70315 1 1 14 PRO HA   H  11.290   2.840   3.512 1.00 . A A . 367 PRO HA   1 1 
       60 70316 1 1 14 PRO HB2  H   9.838   4.778   2.414 1.00 . A A . 367 PRO HB2  1 1 
       60 70317 1 1 14 PRO HB3  H  11.143   5.139   3.544 1.00 . A A . 367 PRO HB3  1 1 
       60 70318 1 1 14 PRO HD2  H  13.241   4.521   0.342 1.00 . A A . 367 PRO HD2  1 1 
       60 70319 1 1 14 PRO HD3  H  13.740   5.190   1.905 1.00 . A A . 367 PRO HD3  1 1 
       60 70320 1 1 14 PRO HG2  H  11.105   5.300   0.568 1.00 . A A . 367 PRO HG2  1 1 
       60 70321 1 1 14 PRO HG3  H  11.824   6.420   1.735 1.00 . A A . 367 PRO HG3  1 1 
       60 70322 1 1 14 PRO N    N  12.703   3.350   2.022 1.00 . A A . 367 PRO N    1 1 
       60 70323 1 1 14 PRO O    O   9.257   2.812   1.398 1.00 . A A . 367 PRO O    1 1 
       60 70324 1 1 15 ALA C    C  11.086  -0.645  -0.329 1.00 . A A . 368 ALA C    1 1 
       60 70325 1 1 15 ALA CA   C  10.234   0.547   0.094 1.00 . A A . 368 ALA CA   1 1 
       60 70326 1 1 15 ALA CB   C   9.785   1.335  -1.129 1.00 . A A . 368 ALA CB   1 1 
       60 70327 1 1 15 ALA H    H  11.910   1.188   1.211 1.00 . A A . 368 ALA H    1 1 
       60 70328 1 1 15 ALA HA   H   9.355   0.187   0.607 1.00 . A A . 368 ALA HA   1 1 
       60 70329 1 1 15 ALA HB1  H   9.789   2.391  -0.898 1.00 . A A . 368 ALA HB1  1 1 
       60 70330 1 1 15 ALA HB2  H   8.787   1.032  -1.407 1.00 . A A . 368 ALA HB2  1 1 
       60 70331 1 1 15 ALA HB3  H  10.461   1.144  -1.949 1.00 . A A . 368 ALA HB3  1 1 
       60 70332 1 1 15 ALA N    N  10.975   1.403   1.012 1.00 . A A . 368 ALA N    1 1 
       60 70333 1 1 15 ALA O    O  12.296  -0.517  -0.514 1.00 . A A . 368 ALA O    1 1 
       60 70334 1 1 16 GLU C    C  10.196  -4.094  -1.338 1.00 . A A . 369 GLU C    1 1 
       60 70335 1 1 16 GLU CA   C  11.165  -3.016  -0.870 1.00 . A A . 369 GLU CA   1 1 
       60 70336 1 1 16 GLU CB   C  12.008  -3.537   0.296 1.00 . A A . 369 GLU CB   1 1 
       60 70337 1 1 16 GLU CD   C  13.784  -4.584  -1.165 1.00 . A A . 369 GLU CD   1 1 
       60 70338 1 1 16 GLU CG   C  12.798  -4.794  -0.032 1.00 . A A . 369 GLU CG   1 1 
       60 70339 1 1 16 GLU H    H   9.487  -1.848  -0.311 1.00 . A A . 369 GLU H    1 1 
       60 70340 1 1 16 GLU HA   H  11.815  -2.762  -1.686 1.00 . A A . 369 GLU HA   1 1 
       60 70341 1 1 16 GLU HB2  H  12.705  -2.768   0.593 1.00 . A A . 369 GLU HB2  1 1 
       60 70342 1 1 16 GLU HB3  H  11.354  -3.756   1.128 1.00 . A A . 369 GLU HB3  1 1 
       60 70343 1 1 16 GLU HG2  H  13.346  -5.099   0.848 1.00 . A A . 369 GLU HG2  1 1 
       60 70344 1 1 16 GLU HG3  H  12.108  -5.575  -0.314 1.00 . A A . 369 GLU HG3  1 1 
       60 70345 1 1 16 GLU N    N  10.452  -1.805  -0.475 1.00 . A A . 369 GLU N    1 1 
       60 70346 1 1 16 GLU O    O  10.465  -4.809  -2.305 1.00 . A A . 369 GLU O    1 1 
       60 70347 1 1 16 GLU OE1  O  14.678  -3.725  -1.024 1.00 . A A . 369 GLU OE1  1 1 
       60 70348 1 1 16 GLU OE2  O  13.660  -5.282  -2.194 1.00 . A A . 369 GLU OE2  1 1 
       60 70349 1 1 17 SER C    C   6.766  -4.938  -0.213 1.00 . A A . 370 SER C    1 1 
       60 70350 1 1 17 SER CA   C   8.058  -5.196  -0.982 1.00 . A A . 370 SER CA   1 1 
       60 70351 1 1 17 SER CB   C   8.570  -6.607  -0.683 1.00 . A A . 370 SER CB   1 1 
       60 70352 1 1 17 SER H    H   8.924  -3.605   0.112 1.00 . A A . 370 SER H    1 1 
       60 70353 1 1 17 SER HA   H   7.855  -5.115  -2.039 1.00 . A A . 370 SER HA   1 1 
       60 70354 1 1 17 SER HB2  H   7.811  -7.328  -0.949 1.00 . A A . 370 SER HB2  1 1 
       60 70355 1 1 17 SER HB3  H   9.462  -6.794  -1.261 1.00 . A A . 370 SER HB3  1 1 
       60 70356 1 1 17 SER HG   H   8.619  -5.963   1.166 1.00 . A A . 370 SER HG   1 1 
       60 70357 1 1 17 SER N    N   9.073  -4.205  -0.645 1.00 . A A . 370 SER N    1 1 
       60 70358 1 1 17 SER O    O   6.793  -4.611   0.973 1.00 . A A . 370 SER O    1 1 
       60 70359 1 1 17 SER OG   O   8.877  -6.757   0.692 1.00 . A A . 370 SER OG   1 1 
       60 70360 1 1 18 GLN C    C   4.202  -3.450   0.241 1.00 . A A . 371 GLN C    1 1 
       60 70361 1 1 18 GLN CA   C   4.327  -4.871  -0.300 1.00 . A A . 371 GLN CA   1 1 
       60 70362 1 1 18 GLN CB   C   4.083  -5.883   0.823 1.00 . A A . 371 GLN CB   1 1 
       60 70363 1 1 18 GLN CD   C   3.063  -7.686  -0.635 1.00 . A A . 371 GLN CD   1 1 
       60 70364 1 1 18 GLN CG   C   4.148  -7.333   0.365 1.00 . A A . 371 GLN CG   1 1 
       60 70365 1 1 18 GLN H    H   5.690  -5.347  -1.847 1.00 . A A . 371 GLN H    1 1 
       60 70366 1 1 18 GLN HA   H   3.583  -5.015  -1.069 1.00 . A A . 371 GLN HA   1 1 
       60 70367 1 1 18 GLN HB2  H   4.827  -5.737   1.590 1.00 . A A . 371 GLN HB2  1 1 
       60 70368 1 1 18 GLN HB3  H   3.104  -5.705   1.244 1.00 . A A . 371 GLN HB3  1 1 
       60 70369 1 1 18 GLN HE21 H   2.325  -9.046   0.613 1.00 . A A . 371 GLN HE21 1 1 
       60 70370 1 1 18 GLN HE22 H   1.499  -8.886  -0.895 1.00 . A A . 371 GLN HE22 1 1 
       60 70371 1 1 18 GLN HG2  H   5.109  -7.507  -0.095 1.00 . A A . 371 GLN HG2  1 1 
       60 70372 1 1 18 GLN HG3  H   4.044  -7.973   1.229 1.00 . A A . 371 GLN HG3  1 1 
       60 70373 1 1 18 GLN N    N   5.639  -5.086  -0.904 1.00 . A A . 371 GLN N    1 1 
       60 70374 1 1 18 GLN NE2  N   2.210  -8.635  -0.268 1.00 . A A . 371 GLN NE2  1 1 
       60 70375 1 1 18 GLN O    O   3.553  -3.215   1.261 1.00 . A A . 371 GLN O    1 1 
       60 70376 1 1 18 GLN OE1  O   2.993  -7.115  -1.724 1.00 . A A . 371 GLN OE1  1 1 
       60 70377 1 1 19 GLN C    C   3.446  -0.471  -0.444 1.00 . A A . 372 GLN C    1 1 
       60 70378 1 1 19 GLN CA   C   4.778  -1.102  -0.055 1.00 . A A . 372 GLN CA   1 1 
       60 70379 1 1 19 GLN CB   C   5.929  -0.328  -0.700 1.00 . A A . 372 GLN CB   1 1 
       60 70380 1 1 19 GLN CD   C   6.049   1.406   1.134 1.00 . A A . 372 GLN CD   1 1 
       60 70381 1 1 19 GLN CG   C   5.938   1.153  -0.356 1.00 . A A . 372 GLN CG   1 1 
       60 70382 1 1 19 GLN H    H   5.319  -2.753  -1.264 1.00 . A A . 372 GLN H    1 1 
       60 70383 1 1 19 GLN HA   H   4.884  -1.060   1.019 1.00 . A A . 372 GLN HA   1 1 
       60 70384 1 1 19 GLN HB2  H   6.865  -0.757  -0.372 1.00 . A A . 372 GLN HB2  1 1 
       60 70385 1 1 19 GLN HB3  H   5.856  -0.426  -1.774 1.00 . A A . 372 GLN HB3  1 1 
       60 70386 1 1 19 GLN HE21 H   4.306   2.363   1.127 1.00 . A A . 372 GLN HE21 1 1 
       60 70387 1 1 19 GLN HE22 H   5.094   2.251   2.660 1.00 . A A . 372 GLN HE22 1 1 
       60 70388 1 1 19 GLN HG2  H   6.778   1.619  -0.849 1.00 . A A . 372 GLN HG2  1 1 
       60 70389 1 1 19 GLN HG3  H   5.021   1.598  -0.714 1.00 . A A . 372 GLN HG3  1 1 
       60 70390 1 1 19 GLN N    N   4.822  -2.503  -0.457 1.00 . A A . 372 GLN N    1 1 
       60 70391 1 1 19 GLN NE2  N   5.049   2.074   1.697 1.00 . A A . 372 GLN NE2  1 1 
       60 70392 1 1 19 GLN O    O   3.012  -0.573  -1.591 1.00 . A A . 372 GLN O    1 1 
       60 70393 1 1 19 GLN OE1  O   7.022   1.006   1.771 1.00 . A A . 372 GLN OE1  1 1 
       60 70394 1 1 20 GLN C    C   1.700   2.008  -0.690 1.00 . A A . 373 GLN C    1 1 
       60 70395 1 1 20 GLN CA   C   1.525   0.836   0.269 1.00 . A A . 373 GLN CA   1 1 
       60 70396 1 1 20 GLN CB   C   0.905   1.323   1.577 1.00 . A A . 373 GLN CB   1 1 
       60 70397 1 1 20 GLN CD   C   1.040   2.962   3.507 1.00 . A A . 373 GLN CD   1 1 
       60 70398 1 1 20 GLN CG   C   1.649   2.491   2.196 1.00 . A A . 373 GLN CG   1 1 
       60 70399 1 1 20 GLN H    H   3.199   0.235   1.410 1.00 . A A . 373 GLN H    1 1 
       60 70400 1 1 20 GLN HA   H   0.867   0.110  -0.183 1.00 . A A . 373 GLN HA   1 1 
       60 70401 1 1 20 GLN HB2  H  -0.113   1.629   1.389 1.00 . A A . 373 GLN HB2  1 1 
       60 70402 1 1 20 GLN HB3  H   0.903   0.508   2.287 1.00 . A A . 373 GLN HB3  1 1 
       60 70403 1 1 20 GLN HE21 H  -0.465   1.671   3.328 1.00 . A A . 373 GLN HE21 1 1 
       60 70404 1 1 20 GLN HE22 H  -0.492   2.664   4.739 1.00 . A A . 373 GLN HE22 1 1 
       60 70405 1 1 20 GLN HG2  H   2.672   2.194   2.377 1.00 . A A . 373 GLN HG2  1 1 
       60 70406 1 1 20 GLN HG3  H   1.633   3.311   1.493 1.00 . A A . 373 GLN HG3  1 1 
       60 70407 1 1 20 GLN N    N   2.803   0.185   0.516 1.00 . A A . 373 GLN N    1 1 
       60 70408 1 1 20 GLN NE2  N  -0.086   2.372   3.897 1.00 . A A . 373 GLN NE2  1 1 
       60 70409 1 1 20 GLN O    O   2.709   2.713  -0.650 1.00 . A A . 373 GLN O    1 1 
       60 70410 1 1 20 GLN OE1  O   1.578   3.854   4.162 1.00 . A A . 373 GLN OE1  1 1 
       60 70411 1 1 21 ALA C    C  -0.492   4.163  -2.443 1.00 . A A . 374 ALA C    1 1 
       60 70412 1 1 21 ALA CA   C   0.757   3.292  -2.526 1.00 . A A . 374 ALA CA   1 1 
       60 70413 1 1 21 ALA CB   C   0.922   2.731  -3.930 1.00 . A A . 374 ALA CB   1 1 
       60 70414 1 1 21 ALA H    H  -0.060   1.613  -1.534 1.00 . A A . 374 ALA H    1 1 
       60 70415 1 1 21 ALA HA   H   1.622   3.901  -2.305 1.00 . A A . 374 ALA HA   1 1 
       60 70416 1 1 21 ALA HB1  H   0.610   1.697  -3.943 1.00 . A A . 374 ALA HB1  1 1 
       60 70417 1 1 21 ALA HB2  H   1.959   2.798  -4.225 1.00 . A A . 374 ALA HB2  1 1 
       60 70418 1 1 21 ALA HB3  H   0.314   3.299  -4.619 1.00 . A A . 374 ALA HB3  1 1 
       60 70419 1 1 21 ALA N    N   0.714   2.208  -1.553 1.00 . A A . 374 ALA N    1 1 
       60 70420 1 1 21 ALA O    O  -1.610   3.654  -2.369 1.00 . A A . 374 ALA O    1 1 
       60 70421 1 1 22 ALA C    C  -2.260   6.336  -3.659 1.00 . A A . 375 ALA C    1 1 
       60 70422 1 1 22 ALA CA   C  -1.397   6.429  -2.405 1.00 . A A . 375 ALA CA   1 1 
       60 70423 1 1 22 ALA CB   C  -0.868   7.843  -2.230 1.00 . A A . 375 ALA CB   1 1 
       60 70424 1 1 22 ALA H    H   0.624   5.819  -2.533 1.00 . A A . 375 ALA H    1 1 
       60 70425 1 1 22 ALA HA   H  -2.002   6.185  -1.543 1.00 . A A . 375 ALA HA   1 1 
       60 70426 1 1 22 ALA HB1  H  -1.010   8.397  -3.146 1.00 . A A . 375 ALA HB1  1 1 
       60 70427 1 1 22 ALA HB2  H   0.185   7.805  -1.993 1.00 . A A . 375 ALA HB2  1 1 
       60 70428 1 1 22 ALA HB3  H  -1.400   8.330  -1.428 1.00 . A A . 375 ALA HB3  1 1 
       60 70429 1 1 22 ALA N    N  -0.292   5.478  -2.466 1.00 . A A . 375 ALA N    1 1 
       60 70430 1 1 22 ALA O    O  -2.104   7.122  -4.593 1.00 . A A . 375 ALA O    1 1 
       60 70431 1 1 23 GLU C    C  -5.031   6.308  -4.968 1.00 . A A . 376 GLU C    1 1 
       60 70432 1 1 23 GLU CA   C  -4.045   5.149  -4.814 1.00 . A A . 376 GLU CA   1 1 
       60 70433 1 1 23 GLU CB   C  -4.796   3.824  -4.641 1.00 . A A . 376 GLU CB   1 1 
       60 70434 1 1 23 GLU CD   C  -2.967   2.351  -5.570 1.00 . A A . 376 GLU CD   1 1 
       60 70435 1 1 23 GLU CG   C  -3.880   2.638  -4.394 1.00 . A A . 376 GLU CG   1 1 
       60 70436 1 1 23 GLU H    H  -3.232   4.765  -2.904 1.00 . A A . 376 GLU H    1 1 
       60 70437 1 1 23 GLU HA   H  -3.434   5.092  -5.702 1.00 . A A . 376 GLU HA   1 1 
       60 70438 1 1 23 GLU HB2  H  -5.471   3.912  -3.803 1.00 . A A . 376 GLU HB2  1 1 
       60 70439 1 1 23 GLU HB3  H  -5.367   3.625  -5.535 1.00 . A A . 376 GLU HB3  1 1 
       60 70440 1 1 23 GLU HG2  H  -3.269   2.846  -3.527 1.00 . A A . 376 GLU HG2  1 1 
       60 70441 1 1 23 GLU HG3  H  -4.486   1.764  -4.205 1.00 . A A . 376 GLU HG3  1 1 
       60 70442 1 1 23 GLU N    N  -3.163   5.361  -3.675 1.00 . A A . 376 GLU N    1 1 
       60 70443 1 1 23 GLU O    O  -4.763   7.426  -4.526 1.00 . A A . 376 GLU O    1 1 
       60 70444 1 1 23 GLU OE1  O  -3.487   2.086  -6.674 1.00 . A A . 376 GLU OE1  1 1 
       60 70445 1 1 23 GLU OE2  O  -1.733   2.391  -5.387 1.00 . A A . 376 GLU OE2  1 1 
       60 70446 1 1 24 THR C    C  -8.577   6.383  -5.841 1.00 . A A . 377 THR C    1 1 
       60 70447 1 1 24 THR CA   C  -7.204   7.038  -5.814 1.00 . A A . 377 THR CA   1 1 
       60 70448 1 1 24 THR CB   C  -6.982   7.801  -7.137 1.00 . A A . 377 THR CB   1 1 
       60 70449 1 1 24 THR CG2  C  -5.644   8.524  -7.133 1.00 . A A . 377 THR CG2  1 1 
       60 70450 1 1 24 THR H    H  -6.326   5.124  -5.921 1.00 . A A . 377 THR H    1 1 
       60 70451 1 1 24 THR HA   H  -7.167   7.743  -4.998 1.00 . A A . 377 THR HA   1 1 
       60 70452 1 1 24 THR HB   H  -7.770   8.532  -7.248 1.00 . A A . 377 THR HB   1 1 
       60 70453 1 1 24 THR HG1  H  -6.342   6.231  -8.146 1.00 . A A . 377 THR HG1  1 1 
       60 70454 1 1 24 THR HG21 H  -5.775   9.523  -6.747 1.00 . A A . 377 THR HG21 1 1 
       60 70455 1 1 24 THR HG22 H  -5.258   8.574  -8.141 1.00 . A A . 377 THR HG22 1 1 
       60 70456 1 1 24 THR HG23 H  -4.945   7.985  -6.508 1.00 . A A . 377 THR HG23 1 1 
       60 70457 1 1 24 THR N    N  -6.172   6.031  -5.595 1.00 . A A . 377 THR N    1 1 
       60 70458 1 1 24 THR O    O  -8.684   5.170  -6.004 1.00 . A A . 377 THR O    1 1 
       60 70459 1 1 24 THR OG1  O  -7.032   6.890  -8.242 1.00 . A A . 377 THR OG1  1 1 
       60 70460 1 1 25 GLU C    C -11.223   5.727  -6.822 1.00 . A A . 378 GLU C    1 1 
       60 70461 1 1 25 GLU CA   C -10.987   6.665  -5.651 1.00 . A A . 378 GLU CA   1 1 
       60 70462 1 1 25 GLU CB   C -11.990   7.814  -5.709 1.00 . A A . 378 GLU CB   1 1 
       60 70463 1 1 25 GLU CD   C -14.411   8.528  -5.568 1.00 . A A . 378 GLU CD   1 1 
       60 70464 1 1 25 GLU CG   C -13.430   7.374  -5.496 1.00 . A A . 378 GLU CG   1 1 
       60 70465 1 1 25 GLU H    H  -9.472   8.142  -5.524 1.00 . A A . 378 GLU H    1 1 
       60 70466 1 1 25 GLU HA   H -11.125   6.117  -4.729 1.00 . A A . 378 GLU HA   1 1 
       60 70467 1 1 25 GLU HB2  H -11.737   8.535  -4.950 1.00 . A A . 378 GLU HB2  1 1 
       60 70468 1 1 25 GLU HB3  H -11.922   8.286  -6.677 1.00 . A A . 378 GLU HB3  1 1 
       60 70469 1 1 25 GLU HG2  H -13.689   6.652  -6.256 1.00 . A A . 378 GLU HG2  1 1 
       60 70470 1 1 25 GLU HG3  H -13.511   6.911  -4.523 1.00 . A A . 378 GLU HG3  1 1 
       60 70471 1 1 25 GLU N    N  -9.622   7.184  -5.662 1.00 . A A . 378 GLU N    1 1 
       60 70472 1 1 25 GLU O    O -11.751   4.631  -6.657 1.00 . A A . 378 GLU O    1 1 
       60 70473 1 1 25 GLU OE1  O -13.966   9.675  -5.786 1.00 . A A . 378 GLU OE1  1 1 
       60 70474 1 1 25 GLU OE2  O -15.625   8.285  -5.407 1.00 . A A . 378 GLU OE2  1 1 
       60 70475 1 1 26 GLY C    C -10.228   4.068  -9.147 1.00 . A A . 379 GLY C    1 1 
       60 70476 1 1 26 GLY CA   C -11.004   5.366  -9.191 1.00 . A A . 379 GLY CA   1 1 
       60 70477 1 1 26 GLY H    H -10.412   7.057  -8.062 1.00 . A A . 379 GLY H    1 1 
       60 70478 1 1 26 GLY HA2  H -12.049   5.134  -9.294 1.00 . A A . 379 GLY HA2  1 1 
       60 70479 1 1 26 GLY HA3  H -10.685   5.936 -10.051 1.00 . A A . 379 GLY HA3  1 1 
       60 70480 1 1 26 GLY N    N -10.826   6.171  -8.000 1.00 . A A . 379 GLY N    1 1 
       60 70481 1 1 26 GLY O    O -10.722   3.031  -9.586 1.00 . A A . 379 GLY O    1 1 
       60 70482 1 1 27 SER C    C  -8.725   1.925  -7.535 1.00 . A A . 380 SER C    1 1 
       60 70483 1 1 27 SER CA   C  -8.171   2.936  -8.536 1.00 . A A . 380 SER CA   1 1 
       60 70484 1 1 27 SER CB   C  -6.749   3.324  -8.151 1.00 . A A . 380 SER CB   1 1 
       60 70485 1 1 27 SER H    H  -8.669   4.981  -8.291 1.00 . A A . 380 SER H    1 1 
       60 70486 1 1 27 SER HA   H  -8.147   2.481  -9.506 1.00 . A A . 380 SER HA   1 1 
       60 70487 1 1 27 SER HB2  H  -6.345   3.993  -8.895 1.00 . A A . 380 SER HB2  1 1 
       60 70488 1 1 27 SER HB3  H  -6.771   3.816  -7.201 1.00 . A A . 380 SER HB3  1 1 
       60 70489 1 1 27 SER HG   H  -6.248   1.594  -7.380 1.00 . A A . 380 SER HG   1 1 
       60 70490 1 1 27 SER N    N  -9.012   4.123  -8.623 1.00 . A A . 380 SER N    1 1 
       60 70491 1 1 27 SER O    O  -8.856   0.744  -7.846 1.00 . A A . 380 SER O    1 1 
       60 70492 1 1 27 SER OG   O  -5.913   2.184  -8.060 1.00 . A A . 380 SER OG   1 1 
       60 70493 1 1 28 CYS C    C -10.815   0.777  -5.726 1.00 . A A . 381 CYS C    1 1 
       60 70494 1 1 28 CYS CA   C  -9.567   1.529  -5.276 1.00 . A A . 381 CYS CA   1 1 
       60 70495 1 1 28 CYS CB   C  -9.878   2.346  -4.022 1.00 . A A . 381 CYS CB   1 1 
       60 70496 1 1 28 CYS H    H  -8.912   3.347  -6.145 1.00 . A A . 381 CYS H    1 1 
       60 70497 1 1 28 CYS HA   H  -8.801   0.808  -5.037 1.00 . A A . 381 CYS HA   1 1 
       60 70498 1 1 28 CYS HB2  H -10.585   3.122  -4.272 1.00 . A A . 381 CYS HB2  1 1 
       60 70499 1 1 28 CYS HB3  H -10.313   1.695  -3.278 1.00 . A A . 381 CYS HB3  1 1 
       60 70500 1 1 28 CYS N    N  -9.042   2.395  -6.332 1.00 . A A . 381 CYS N    1 1 
       60 70501 1 1 28 CYS O    O -10.946  -0.423  -5.478 1.00 . A A . 381 CYS O    1 1 
       60 70502 1 1 28 CYS SG   S  -8.421   3.146  -3.275 1.00 . A A . 381 CYS SG   1 1 
       60 70503 1 1 29 ASN C    C -12.677  -0.373  -7.691 1.00 . A A . 382 ASN C    1 1 
       60 70504 1 1 29 ASN CA   C -12.971   0.867  -6.855 1.00 . A A . 382 ASN CA   1 1 
       60 70505 1 1 29 ASN CB   C -13.785   1.862  -7.684 1.00 . A A . 382 ASN CB   1 1 
       60 70506 1 1 29 ASN CG   C -14.144   3.123  -6.920 1.00 . A A . 382 ASN CG   1 1 
       60 70507 1 1 29 ASN H    H -11.577   2.436  -6.546 1.00 . A A . 382 ASN H    1 1 
       60 70508 1 1 29 ASN HA   H -13.548   0.574  -5.991 1.00 . A A . 382 ASN HA   1 1 
       60 70509 1 1 29 ASN HB2  H -13.213   2.146  -8.555 1.00 . A A . 382 ASN HB2  1 1 
       60 70510 1 1 29 ASN HB3  H -14.700   1.387  -8.003 1.00 . A A . 382 ASN HB3  1 1 
       60 70511 1 1 29 ASN HD21 H -13.182   2.475  -5.303 1.00 . A A . 382 ASN HD21 1 1 
       60 70512 1 1 29 ASN HD22 H -13.919   4.024  -5.167 1.00 . A A . 382 ASN HD22 1 1 
       60 70513 1 1 29 ASN N    N -11.733   1.481  -6.381 1.00 . A A . 382 ASN N    1 1 
       60 70514 1 1 29 ASN ND2  N -13.706   3.215  -5.670 1.00 . A A . 382 ASN ND2  1 1 
       60 70515 1 1 29 ASN O    O -13.494  -1.290  -7.771 1.00 . A A . 382 ASN O    1 1 
       60 70516 1 1 29 ASN OD1  O -14.808   4.012  -7.452 1.00 . A A . 382 ASN OD1  1 1 
       60 70517 1 1 30 LYS C    C -10.464  -2.609  -8.319 1.00 . A A . 383 LYS C    1 1 
       60 70518 1 1 30 LYS CA   C -11.100  -1.506  -9.155 1.00 . A A . 383 LYS CA   1 1 
       60 70519 1 1 30 LYS CB   C -10.117  -1.021 -10.220 1.00 . A A . 383 LYS CB   1 1 
       60 70520 1 1 30 LYS CD   C -11.917   0.171 -11.520 1.00 . A A . 383 LYS CD   1 1 
       60 70521 1 1 30 LYS CE   C -12.312   1.462 -12.216 1.00 . A A . 383 LYS CE   1 1 
       60 70522 1 1 30 LYS CG   C -10.539   0.282 -10.885 1.00 . A A . 383 LYS CG   1 1 
       60 70523 1 1 30 LYS H    H -10.898   0.372  -8.213 1.00 . A A . 383 LYS H    1 1 
       60 70524 1 1 30 LYS HA   H -11.981  -1.897  -9.641 1.00 . A A . 383 LYS HA   1 1 
       60 70525 1 1 30 LYS HB2  H  -9.152  -0.868  -9.760 1.00 . A A . 383 LYS HB2  1 1 
       60 70526 1 1 30 LYS HB3  H -10.027  -1.778 -10.984 1.00 . A A . 383 LYS HB3  1 1 
       60 70527 1 1 30 LYS HD2  H -11.907  -0.630 -12.243 1.00 . A A . 383 LYS HD2  1 1 
       60 70528 1 1 30 LYS HD3  H -12.640  -0.046 -10.746 1.00 . A A . 383 LYS HD3  1 1 
       60 70529 1 1 30 LYS HE2  H -13.291   1.334 -12.654 1.00 . A A . 383 LYS HE2  1 1 
       60 70530 1 1 30 LYS HE3  H -12.349   2.254 -11.482 1.00 . A A . 383 LYS HE3  1 1 
       60 70531 1 1 30 LYS HG2  H -10.564   1.063 -10.138 1.00 . A A . 383 LYS HG2  1 1 
       60 70532 1 1 30 LYS HG3  H  -9.819   0.534 -11.650 1.00 . A A . 383 LYS HG3  1 1 
       60 70533 1 1 30 LYS HZ1  H -11.839   2.349 -14.047 1.00 . A A . 383 LYS HZ1  1 1 
       60 70534 1 1 30 LYS HZ2  H -10.908   0.983 -13.687 1.00 . A A . 383 LYS HZ2  1 1 
       60 70535 1 1 30 LYS HZ3  H -10.601   2.448 -12.897 1.00 . A A . 383 LYS HZ3  1 1 
       60 70536 1 1 30 LYS N    N -11.506  -0.389  -8.317 1.00 . A A . 383 LYS N    1 1 
       60 70537 1 1 30 LYS NZ   N -11.348   1.836 -13.287 1.00 . A A . 383 LYS NZ   1 1 
       60 70538 1 1 30 LYS O    O -10.642  -3.796  -8.595 1.00 . A A . 383 LYS O    1 1 
       60 70539 1 1 31 LYS C    C -10.015  -4.020  -5.657 1.00 . A A . 384 LYS C    1 1 
       60 70540 1 1 31 LYS CA   C  -9.031  -3.142  -6.423 1.00 . A A . 384 LYS CA   1 1 
       60 70541 1 1 31 LYS CB   C  -8.147  -2.369  -5.444 1.00 . A A . 384 LYS CB   1 1 
       60 70542 1 1 31 LYS CD   C  -6.914  -1.334  -7.412 1.00 . A A . 384 LYS CD   1 1 
       60 70543 1 1 31 LYS CE   C  -6.704  -2.381  -8.497 1.00 . A A . 384 LYS CE   1 1 
       60 70544 1 1 31 LYS CG   C  -6.802  -1.931  -6.017 1.00 . A A . 384 LYS CG   1 1 
       60 70545 1 1 31 LYS H    H  -9.603  -1.244  -7.135 1.00 . A A . 384 LYS H    1 1 
       60 70546 1 1 31 LYS HA   H  -8.404  -3.768  -7.035 1.00 . A A . 384 LYS HA   1 1 
       60 70547 1 1 31 LYS HB2  H  -8.678  -1.485  -5.123 1.00 . A A . 384 LYS HB2  1 1 
       60 70548 1 1 31 LYS HB3  H  -7.958  -2.993  -4.583 1.00 . A A . 384 LYS HB3  1 1 
       60 70549 1 1 31 LYS HD2  H  -7.898  -0.910  -7.528 1.00 . A A . 384 LYS HD2  1 1 
       60 70550 1 1 31 LYS HD3  H  -6.170  -0.559  -7.523 1.00 . A A . 384 LYS HD3  1 1 
       60 70551 1 1 31 LYS HE2  H  -5.726  -2.819  -8.372 1.00 . A A . 384 LYS HE2  1 1 
       60 70552 1 1 31 LYS HE3  H  -7.458  -3.147  -8.389 1.00 . A A . 384 LYS HE3  1 1 
       60 70553 1 1 31 LYS HG2  H  -6.377  -1.190  -5.363 1.00 . A A . 384 LYS HG2  1 1 
       60 70554 1 1 31 LYS HG3  H  -6.151  -2.789  -6.060 1.00 . A A . 384 LYS HG3  1 1 
       60 70555 1 1 31 LYS HZ1  H  -7.319  -0.892  -9.827 1.00 . A A . 384 LYS HZ1  1 1 
       60 70556 1 1 31 LYS HZ2  H  -7.306  -2.445 -10.496 1.00 . A A . 384 LYS HZ2  1 1 
       60 70557 1 1 31 LYS HZ3  H  -5.851  -1.622 -10.245 1.00 . A A . 384 LYS HZ3  1 1 
       60 70558 1 1 31 LYS N    N  -9.711  -2.205  -7.301 1.00 . A A . 384 LYS N    1 1 
       60 70559 1 1 31 LYS NZ   N  -6.802  -1.795  -9.861 1.00 . A A . 384 LYS NZ   1 1 
       60 70560 1 1 31 LYS O    O -10.921  -3.520  -4.991 1.00 . A A . 384 LYS O    1 1 
       60 70561 1 1 32 ASP C    C -10.379  -6.244  -3.545 1.00 . A A . 385 ASP C    1 1 
       60 70562 1 1 32 ASP CA   C -10.675  -6.282  -5.039 1.00 . A A . 385 ASP CA   1 1 
       60 70563 1 1 32 ASP CB   C -10.468  -7.696  -5.584 1.00 . A A . 385 ASP CB   1 1 
       60 70564 1 1 32 ASP CG   C -10.809  -7.802  -7.058 1.00 . A A . 385 ASP CG   1 1 
       60 70565 1 1 32 ASP H    H  -9.071  -5.672  -6.277 1.00 . A A . 385 ASP H    1 1 
       60 70566 1 1 32 ASP HA   H -11.702  -5.987  -5.200 1.00 . A A . 385 ASP HA   1 1 
       60 70567 1 1 32 ASP HB2  H  -9.433  -7.978  -5.452 1.00 . A A . 385 ASP HB2  1 1 
       60 70568 1 1 32 ASP HB3  H -11.097  -8.383  -5.036 1.00 . A A . 385 ASP HB3  1 1 
       60 70569 1 1 32 ASP N    N  -9.818  -5.334  -5.741 1.00 . A A . 385 ASP N    1 1 
       60 70570 1 1 32 ASP O    O  -9.619  -5.394  -3.086 1.00 . A A . 385 ASP O    1 1 
       60 70571 1 1 32 ASP OD1  O -11.971  -7.525  -7.420 1.00 . A A . 385 ASP OD1  1 1 
       60 70572 1 1 32 ASP OD2  O  -9.913  -8.163  -7.849 1.00 . A A . 385 ASP OD2  1 1 
       60 70573 1 1 33 GLN C    C  -9.259  -7.255  -1.031 1.00 . A A . 386 GLN C    1 1 
       60 70574 1 1 33 GLN CA   C -10.750  -7.218  -1.347 1.00 . A A . 386 GLN CA   1 1 
       60 70575 1 1 33 GLN CB   C -11.444  -8.442  -0.745 1.00 . A A . 386 GLN CB   1 1 
       60 70576 1 1 33 GLN CD   C -12.062  -9.717   1.348 1.00 . A A . 386 GLN CD   1 1 
       60 70577 1 1 33 GLN CG   C -11.394  -8.482   0.774 1.00 . A A . 386 GLN CG   1 1 
       60 70578 1 1 33 GLN H    H -11.563  -7.824  -3.210 1.00 . A A . 386 GLN H    1 1 
       60 70579 1 1 33 GLN HA   H -11.175  -6.324  -0.915 1.00 . A A . 386 GLN HA   1 1 
       60 70580 1 1 33 GLN HB2  H -12.480  -8.442  -1.050 1.00 . A A . 386 GLN HB2  1 1 
       60 70581 1 1 33 GLN HB3  H -10.967  -9.334  -1.123 1.00 . A A . 386 GLN HB3  1 1 
       60 70582 1 1 33 GLN HE21 H -10.369 -10.239   2.248 1.00 . A A . 386 GLN HE21 1 1 
       60 70583 1 1 33 GLN HE22 H -11.706 -11.306   2.488 1.00 . A A . 386 GLN HE22 1 1 
       60 70584 1 1 33 GLN HG2  H -10.361  -8.473   1.088 1.00 . A A . 386 GLN HG2  1 1 
       60 70585 1 1 33 GLN HG3  H -11.895  -7.607   1.161 1.00 . A A . 386 GLN HG3  1 1 
       60 70586 1 1 33 GLN N    N -10.969  -7.166  -2.790 1.00 . A A . 386 GLN N    1 1 
       60 70587 1 1 33 GLN NE2  N -11.302 -10.499   2.104 1.00 . A A . 386 GLN NE2  1 1 
       60 70588 1 1 33 GLN O    O  -8.756  -6.438  -0.259 1.00 . A A . 386 GLN O    1 1 
       60 70589 1 1 33 GLN OE1  O -13.246  -9.961   1.117 1.00 . A A . 386 GLN OE1  1 1 
       60 70590 1 1 34 ASN C    C  -6.345  -7.160  -1.988 1.00 . A A . 387 ASN C    1 1 
       60 70591 1 1 34 ASN CA   C  -7.125  -8.352  -1.432 1.00 . A A . 387 ASN CA   1 1 
       60 70592 1 1 34 ASN CB   C  -6.634  -9.655  -2.068 1.00 . A A . 387 ASN CB   1 1 
       60 70593 1 1 34 ASN CG   C  -6.986  -9.811  -3.542 1.00 . A A . 387 ASN CG   1 1 
       60 70594 1 1 34 ASN H    H  -9.012  -8.827  -2.239 1.00 . A A . 387 ASN H    1 1 
       60 70595 1 1 34 ASN HA   H  -6.954  -8.404  -0.367 1.00 . A A . 387 ASN HA   1 1 
       60 70596 1 1 34 ASN HB2  H  -5.569  -9.694  -1.981 1.00 . A A . 387 ASN HB2  1 1 
       60 70597 1 1 34 ASN HB3  H  -7.061 -10.488  -1.531 1.00 . A A . 387 ASN HB3  1 1 
       60 70598 1 1 34 ASN HD21 H  -7.899  -8.047  -3.583 1.00 . A A . 387 ASN HD21 1 1 
       60 70599 1 1 34 ASN HD22 H  -7.895  -8.922  -5.063 1.00 . A A . 387 ASN HD22 1 1 
       60 70600 1 1 34 ASN N    N  -8.556  -8.206  -1.637 1.00 . A A . 387 ASN N    1 1 
       60 70601 1 1 34 ASN ND2  N  -7.660  -8.825  -4.119 1.00 . A A . 387 ASN ND2  1 1 
       60 70602 1 1 34 ASN O    O  -5.268  -6.829  -1.492 1.00 . A A . 387 ASN O    1 1 
       60 70603 1 1 34 ASN OD1  O  -6.646 -10.819  -4.159 1.00 . A A . 387 ASN OD1  1 1 
       60 70604 1 1 35 GLU C    C  -6.599  -4.084  -2.930 1.00 . A A . 388 GLU C    1 1 
       60 70605 1 1 35 GLU CA   C  -6.244  -5.376  -3.650 1.00 . A A . 388 GLU CA   1 1 
       60 70606 1 1 35 GLU CB   C  -6.638  -5.289  -5.125 1.00 . A A . 388 GLU CB   1 1 
       60 70607 1 1 35 GLU CD   C  -6.571  -6.368  -7.407 1.00 . A A . 388 GLU CD   1 1 
       60 70608 1 1 35 GLU CG   C  -6.191  -6.488  -5.945 1.00 . A A . 388 GLU CG   1 1 
       60 70609 1 1 35 GLU H    H  -7.749  -6.837  -3.371 1.00 . A A . 388 GLU H    1 1 
       60 70610 1 1 35 GLU HA   H  -5.175  -5.517  -3.583 1.00 . A A . 388 GLU HA   1 1 
       60 70611 1 1 35 GLU HB2  H  -7.713  -5.213  -5.194 1.00 . A A . 388 GLU HB2  1 1 
       60 70612 1 1 35 GLU HB3  H  -6.195  -4.401  -5.553 1.00 . A A . 388 GLU HB3  1 1 
       60 70613 1 1 35 GLU HG2  H  -5.117  -6.577  -5.874 1.00 . A A . 388 GLU HG2  1 1 
       60 70614 1 1 35 GLU HG3  H  -6.653  -7.377  -5.539 1.00 . A A . 388 GLU HG3  1 1 
       60 70615 1 1 35 GLU N    N  -6.889  -6.526  -3.022 1.00 . A A . 388 GLU N    1 1 
       60 70616 1 1 35 GLU O    O  -5.963  -3.053  -3.149 1.00 . A A . 388 GLU O    1 1 
       60 70617 1 1 35 GLU OE1  O  -6.128  -5.398  -8.057 1.00 . A A . 388 GLU OE1  1 1 
       60 70618 1 1 35 GLU OE2  O  -7.309  -7.244  -7.904 1.00 . A A . 388 GLU OE2  1 1 
       60 70619 1 1 36 CYS C    C  -6.843  -2.423  -0.540 1.00 . A A . 389 CYS C    1 1 
       60 70620 1 1 36 CYS CA   C  -8.032  -2.966  -1.321 1.00 . A A . 389 CYS CA   1 1 
       60 70621 1 1 36 CYS CB   C  -9.186  -3.317  -0.380 1.00 . A A . 389 CYS CB   1 1 
       60 70622 1 1 36 CYS H    H  -8.080  -4.991  -1.932 1.00 . A A . 389 CYS H    1 1 
       60 70623 1 1 36 CYS HA   H  -8.362  -2.218  -2.028 1.00 . A A . 389 CYS HA   1 1 
       60 70624 1 1 36 CYS HB2  H  -9.853  -4.003  -0.881 1.00 . A A . 389 CYS HB2  1 1 
       60 70625 1 1 36 CYS HB3  H  -8.786  -3.795   0.503 1.00 . A A . 389 CYS HB3  1 1 
       60 70626 1 1 36 CYS N    N  -7.612  -4.141  -2.070 1.00 . A A . 389 CYS N    1 1 
       60 70627 1 1 36 CYS O    O  -6.494  -2.936   0.523 1.00 . A A . 389 CYS O    1 1 
       60 70628 1 1 36 CYS SG   S -10.171  -1.885   0.163 1.00 . A A . 389 CYS SG   1 1 
       60 70629 1 1 37 LYS C    C  -5.349  -0.022   0.768 1.00 . A A . 390 LYS C    1 1 
       60 70630 1 1 37 LYS CA   C  -5.023  -0.804  -0.498 1.00 . A A . 390 LYS CA   1 1 
       60 70631 1 1 37 LYS CB   C  -4.317   0.079  -1.518 1.00 . A A . 390 LYS CB   1 1 
       60 70632 1 1 37 LYS CD   C  -2.495  -1.520  -2.193 1.00 . A A . 390 LYS CD   1 1 
       60 70633 1 1 37 LYS CE   C  -1.884  -2.327  -3.328 1.00 . A A . 390 LYS CE   1 1 
       60 70634 1 1 37 LYS CG   C  -3.697  -0.713  -2.663 1.00 . A A . 390 LYS CG   1 1 
       60 70635 1 1 37 LYS H    H  -6.521  -1.064  -1.967 1.00 . A A . 390 LYS H    1 1 
       60 70636 1 1 37 LYS HA   H  -4.358  -1.608  -0.234 1.00 . A A . 390 LYS HA   1 1 
       60 70637 1 1 37 LYS HB2  H  -5.032   0.772  -1.928 1.00 . A A . 390 LYS HB2  1 1 
       60 70638 1 1 37 LYS HB3  H  -3.532   0.631  -1.022 1.00 . A A . 390 LYS HB3  1 1 
       60 70639 1 1 37 LYS HD2  H  -1.749  -0.842  -1.805 1.00 . A A . 390 LYS HD2  1 1 
       60 70640 1 1 37 LYS HD3  H  -2.810  -2.196  -1.412 1.00 . A A . 390 LYS HD3  1 1 
       60 70641 1 1 37 LYS HE2  H  -1.579  -1.648  -4.112 1.00 . A A . 390 LYS HE2  1 1 
       60 70642 1 1 37 LYS HE3  H  -1.019  -2.853  -2.953 1.00 . A A . 390 LYS HE3  1 1 
       60 70643 1 1 37 LYS HG2  H  -4.438  -1.397  -3.060 1.00 . A A . 390 LYS HG2  1 1 
       60 70644 1 1 37 LYS HG3  H  -3.383  -0.028  -3.436 1.00 . A A . 390 LYS HG3  1 1 
       60 70645 1 1 37 LYS HZ1  H  -3.786  -3.179  -3.467 1.00 . A A . 390 LYS HZ1  1 1 
       60 70646 1 1 37 LYS HZ2  H  -2.526  -4.282  -3.689 1.00 . A A . 390 LYS HZ2  1 1 
       60 70647 1 1 37 LYS HZ3  H  -2.921  -3.194  -4.921 1.00 . A A . 390 LYS HZ3  1 1 
       60 70648 1 1 37 LYS N    N  -6.205  -1.405  -1.103 1.00 . A A . 390 LYS N    1 1 
       60 70649 1 1 37 LYS NZ   N  -2.847  -3.315  -3.890 1.00 . A A . 390 LYS NZ   1 1 
       60 70650 1 1 37 LYS O    O  -6.507   0.299   1.039 1.00 . A A . 390 LYS O    1 1 
       60 70651 1 1 38 SER C    C  -5.174   2.306   2.649 1.00 . A A . 391 SER C    1 1 
       60 70652 1 1 38 SER CA   C  -4.446   0.969   2.814 1.00 . A A . 391 SER CA   1 1 
       60 70653 1 1 38 SER CB   C  -3.071   1.194   3.449 1.00 . A A . 391 SER CB   1 1 
       60 70654 1 1 38 SER H    H  -3.421  -0.053   1.271 1.00 . A A . 391 SER H    1 1 
       60 70655 1 1 38 SER HA   H  -5.030   0.347   3.475 1.00 . A A . 391 SER HA   1 1 
       60 70656 1 1 38 SER HB2  H  -2.598   0.240   3.626 1.00 . A A . 391 SER HB2  1 1 
       60 70657 1 1 38 SER HB3  H  -2.459   1.781   2.780 1.00 . A A . 391 SER HB3  1 1 
       60 70658 1 1 38 SER HG   H  -3.808   2.603   4.593 1.00 . A A . 391 SER HG   1 1 
       60 70659 1 1 38 SER N    N  -4.308   0.252   1.549 1.00 . A A . 391 SER N    1 1 
       60 70660 1 1 38 SER O    O  -6.144   2.566   3.360 1.00 . A A . 391 SER O    1 1 
       60 70661 1 1 38 SER OG   O  -3.184   1.879   4.685 1.00 . A A . 391 SER OG   1 1 
       60 70662 1 1 39 PRO C    C  -6.864   4.314   1.184 1.00 . A A . 392 PRO C    1 1 
       60 70663 1 1 39 PRO CA   C  -5.382   4.472   1.497 1.00 . A A . 392 PRO CA   1 1 
       60 70664 1 1 39 PRO CB   C  -4.630   5.059   0.296 1.00 . A A . 392 PRO CB   1 1 
       60 70665 1 1 39 PRO CD   C  -3.601   2.992   0.799 1.00 . A A . 392 PRO CD   1 1 
       60 70666 1 1 39 PRO CG   C  -3.929   3.910  -0.330 1.00 . A A . 392 PRO CG   1 1 
       60 70667 1 1 39 PRO HA   H  -5.265   5.121   2.353 1.00 . A A . 392 PRO HA   1 1 
       60 70668 1 1 39 PRO HB2  H  -5.329   5.491  -0.381 1.00 . A A . 392 PRO HB2  1 1 
       60 70669 1 1 39 PRO HB3  H  -3.933   5.809   0.634 1.00 . A A . 392 PRO HB3  1 1 
       60 70670 1 1 39 PRO HD2  H  -3.545   1.977   0.451 1.00 . A A . 392 PRO HD2  1 1 
       60 70671 1 1 39 PRO HD3  H  -2.681   3.295   1.262 1.00 . A A . 392 PRO HD3  1 1 
       60 70672 1 1 39 PRO HG2  H  -4.582   3.421  -1.037 1.00 . A A . 392 PRO HG2  1 1 
       60 70673 1 1 39 PRO HG3  H  -3.025   4.249  -0.815 1.00 . A A . 392 PRO HG3  1 1 
       60 70674 1 1 39 PRO N    N  -4.737   3.179   1.715 1.00 . A A . 392 PRO N    1 1 
       60 70675 1 1 39 PRO O    O  -7.673   5.195   1.476 1.00 . A A . 392 PRO O    1 1 
       60 70676 1 1 40 CYS C    C  -9.434   2.680   1.495 1.00 . A A . 393 CYS C    1 1 
       60 70677 1 1 40 CYS CA   C  -8.593   2.889   0.240 1.00 . A A . 393 CYS CA   1 1 
       60 70678 1 1 40 CYS CB   C  -8.668   1.640  -0.644 1.00 . A A . 393 CYS CB   1 1 
       60 70679 1 1 40 CYS H    H  -6.519   2.512   0.387 1.00 . A A . 393 CYS H    1 1 
       60 70680 1 1 40 CYS HA   H  -8.984   3.729  -0.304 1.00 . A A . 393 CYS HA   1 1 
       60 70681 1 1 40 CYS HB2  H  -8.375   0.781  -0.062 1.00 . A A . 393 CYS HB2  1 1 
       60 70682 1 1 40 CYS HB3  H  -9.687   1.510  -0.979 1.00 . A A . 393 CYS HB3  1 1 
       60 70683 1 1 40 CYS N    N  -7.211   3.177   0.590 1.00 . A A . 393 CYS N    1 1 
       60 70684 1 1 40 CYS O    O  -9.094   3.166   2.574 1.00 . A A . 393 CYS O    1 1 
       60 70685 1 1 40 CYS SG   S  -7.600   1.692  -2.122 1.00 . A A . 393 CYS SG   1 1 
       60 70686 1 1 41 LYS C    C -12.395   0.545   2.074 1.00 . A A . 394 LYS C    1 1 
       60 70687 1 1 41 LYS CA   C -11.417   1.646   2.460 1.00 . A A . 394 LYS CA   1 1 
       60 70688 1 1 41 LYS CB   C -12.167   2.909   2.892 1.00 . A A . 394 LYS CB   1 1 
       60 70689 1 1 41 LYS CD   C -13.612   4.037   4.623 1.00 . A A . 394 LYS CD   1 1 
       60 70690 1 1 41 LYS CE   C -14.674   4.579   3.678 1.00 . A A . 394 LYS CE   1 1 
       60 70691 1 1 41 LYS CG   C -13.026   2.719   4.132 1.00 . A A . 394 LYS CG   1 1 
       60 70692 1 1 41 LYS H    H -10.734   1.582   0.459 1.00 . A A . 394 LYS H    1 1 
       60 70693 1 1 41 LYS HA   H -10.813   1.295   3.282 1.00 . A A . 394 LYS HA   1 1 
       60 70694 1 1 41 LYS HB2  H -11.447   3.688   3.096 1.00 . A A . 394 LYS HB2  1 1 
       60 70695 1 1 41 LYS HB3  H -12.808   3.228   2.082 1.00 . A A . 394 LYS HB3  1 1 
       60 70696 1 1 41 LYS HD2  H -14.059   3.879   5.592 1.00 . A A . 394 LYS HD2  1 1 
       60 70697 1 1 41 LYS HD3  H -12.815   4.761   4.708 1.00 . A A . 394 LYS HD3  1 1 
       60 70698 1 1 41 LYS HE2  H -15.416   3.813   3.520 1.00 . A A . 394 LYS HE2  1 1 
       60 70699 1 1 41 LYS HE3  H -15.138   5.438   4.137 1.00 . A A . 394 LYS HE3  1 1 
       60 70700 1 1 41 LYS HG2  H -13.835   2.044   3.896 1.00 . A A . 394 LYS HG2  1 1 
       60 70701 1 1 41 LYS HG3  H -12.419   2.294   4.916 1.00 . A A . 394 LYS HG3  1 1 
       60 70702 1 1 41 LYS HZ1  H -14.040   4.153   1.732 1.00 . A A . 394 LYS HZ1  1 1 
       60 70703 1 1 41 LYS HZ2  H -13.159   5.385   2.484 1.00 . A A . 394 LYS HZ2  1 1 
       60 70704 1 1 41 LYS HZ3  H -14.719   5.693   1.910 1.00 . A A . 394 LYS HZ3  1 1 
       60 70705 1 1 41 LYS N    N -10.525   1.942   1.345 1.00 . A A . 394 LYS N    1 1 
       60 70706 1 1 41 LYS NZ   N -14.108   4.981   2.359 1.00 . A A . 394 LYS NZ   1 1 
       60 70707 1 1 41 LYS O    O -13.159   0.682   1.117 1.00 . A A . 394 LYS O    1 1 
       60 70708 1 1 42 TRP C    C -14.641  -1.457   2.982 1.00 . A A . 395 TRP C    1 1 
       60 70709 1 1 42 TRP CA   C -13.199  -1.705   2.545 1.00 . A A . 395 TRP CA   1 1 
       60 70710 1 1 42 TRP CB   C -12.644  -2.941   3.258 1.00 . A A . 395 TRP CB   1 1 
       60 70711 1 1 42 TRP CD1  C -13.868  -5.151   3.681 1.00 . A A . 395 TRP CD1  1 1 
       60 70712 1 1 42 TRP CD2  C -13.471  -4.722   1.520 1.00 . A A . 395 TRP CD2  1 1 
       60 70713 1 1 42 TRP CE2  C -14.139  -5.956   1.617 1.00 . A A . 395 TRP CE2  1 1 
       60 70714 1 1 42 TRP CE3  C -13.118  -4.244   0.254 1.00 . A A . 395 TRP CE3  1 1 
       60 70715 1 1 42 TRP CG   C -13.309  -4.222   2.853 1.00 . A A . 395 TRP CG   1 1 
       60 70716 1 1 42 TRP CH2  C -14.104  -6.227  -0.729 1.00 . A A . 395 TRP CH2  1 1 
       60 70717 1 1 42 TRP CZ2  C -14.461  -6.719   0.497 1.00 . A A . 395 TRP CZ2  1 1 
       60 70718 1 1 42 TRP CZ3  C -13.438  -5.002  -0.857 1.00 . A A . 395 TRP CZ3  1 1 
       60 70719 1 1 42 TRP H    H -11.698  -0.606   3.547 1.00 . A A . 395 TRP H    1 1 
       60 70720 1 1 42 TRP HA   H -13.184  -1.881   1.481 1.00 . A A . 395 TRP HA   1 1 
       60 70721 1 1 42 TRP HB2  H -11.590  -3.032   3.038 1.00 . A A . 395 TRP HB2  1 1 
       60 70722 1 1 42 TRP HB3  H -12.774  -2.820   4.323 1.00 . A A . 395 TRP HB3  1 1 
       60 70723 1 1 42 TRP HD1  H -13.903  -5.063   4.757 1.00 . A A . 395 TRP HD1  1 1 
       60 70724 1 1 42 TRP HE1  H -14.824  -6.984   3.314 1.00 . A A . 395 TRP HE1  1 1 
       60 70725 1 1 42 TRP HE3  H -12.605  -3.301   0.136 1.00 . A A . 395 TRP HE3  1 1 
       60 70726 1 1 42 TRP HH2  H -14.333  -6.786  -1.625 1.00 . A A . 395 TRP HH2  1 1 
       60 70727 1 1 42 TRP HZ2  H -14.973  -7.665   0.579 1.00 . A A . 395 TRP HZ2  1 1 
       60 70728 1 1 42 TRP HZ3  H -13.173  -4.649  -1.842 1.00 . A A . 395 TRP HZ3  1 1 
       60 70729 1 1 42 TRP N    N -12.343  -0.557   2.812 1.00 . A A . 395 TRP N    1 1 
       60 70730 1 1 42 TRP NE1  N -14.372  -6.196   2.946 1.00 . A A . 395 TRP NE1  1 1 
       60 70731 1 1 42 TRP O    O -14.892  -0.991   4.094 1.00 . A A . 395 TRP O    1 1 
       60 70732 1 1 43 HIS C    C -17.710  -2.973   2.450 1.00 . A A . 396 HIS C    1 1 
       60 70733 1 1 43 HIS CA   C -17.005  -1.623   2.404 1.00 . A A . 396 HIS CA   1 1 
       60 70734 1 1 43 HIS CB   C -17.680  -0.725   1.365 1.00 . A A . 396 HIS CB   1 1 
       60 70735 1 1 43 HIS CD2  C -16.725   1.587   0.688 1.00 . A A . 396 HIS CD2  1 1 
       60 70736 1 1 43 HIS CE1  C -17.285   2.702   2.489 1.00 . A A . 396 HIS CE1  1 1 
       60 70737 1 1 43 HIS CG   C -17.355   0.726   1.519 1.00 . A A . 396 HIS CG   1 1 
       60 70738 1 1 43 HIS H    H -15.322  -2.168   1.240 1.00 . A A . 396 HIS H    1 1 
       60 70739 1 1 43 HIS HA   H -17.084  -1.156   3.375 1.00 . A A . 396 HIS HA   1 1 
       60 70740 1 1 43 HIS HB2  H -17.367  -1.030   0.378 1.00 . A A . 396 HIS HB2  1 1 
       60 70741 1 1 43 HIS HB3  H -18.752  -0.836   1.447 1.00 . A A . 396 HIS HB3  1 1 
       60 70742 1 1 43 HIS HD1  H -18.161   1.111   3.428 1.00 . A A . 396 HIS HD1  1 1 
       60 70743 1 1 43 HIS HD2  H -16.320   1.356  -0.287 1.00 . A A . 396 HIS HD2  1 1 
       60 70744 1 1 43 HIS HE1  H -17.413   3.500   3.206 1.00 . A A . 396 HIS HE1  1 1 
       60 70745 1 1 43 HIS HE2  H -16.355   3.641   0.924 1.00 . A A . 396 HIS HE2  1 1 
       60 70746 1 1 43 HIS N    N -15.585  -1.789   2.104 1.00 . A A . 396 HIS N    1 1 
       60 70747 1 1 43 HIS ND1  N -17.693   1.456   2.640 1.00 . A A . 396 HIS ND1  1 1 
       60 70748 1 1 43 HIS NE2  N -16.696   2.809   1.314 1.00 . A A . 396 HIS NE2  1 1 
       60 70749 1 1 43 HIS O    O -17.881  -3.632   1.421 1.00 . A A . 396 HIS O    1 1 
       60 70750 1 1 44 ASN C    C -20.308  -4.482   3.543 1.00 . A A . 397 ASN C    1 1 
       60 70751 1 1 44 ASN CA   C -18.820  -4.635   3.853 1.00 . A A . 397 ASN CA   1 1 
       60 70752 1 1 44 ASN CB   C -18.629  -5.124   5.289 1.00 . A A . 397 ASN CB   1 1 
       60 70753 1 1 44 ASN CG   C -19.364  -6.420   5.564 1.00 . A A . 397 ASN CG   1 1 
       60 70754 1 1 44 ASN H    H -17.958  -2.792   4.426 1.00 . A A . 397 ASN H    1 1 
       60 70755 1 1 44 ASN HA   H -18.394  -5.361   3.175 1.00 . A A . 397 ASN HA   1 1 
       60 70756 1 1 44 ASN HB2  H -17.577  -5.284   5.471 1.00 . A A . 397 ASN HB2  1 1 
       60 70757 1 1 44 ASN HB3  H -18.998  -4.370   5.971 1.00 . A A . 397 ASN HB3  1 1 
       60 70758 1 1 44 ASN HD21 H -20.440  -5.538   6.984 1.00 . A A . 397 ASN HD21 1 1 
       60 70759 1 1 44 ASN HD22 H -20.780  -7.211   6.715 1.00 . A A . 397 ASN HD22 1 1 
       60 70760 1 1 44 ASN N    N -18.123  -3.370   3.652 1.00 . A A . 397 ASN N    1 1 
       60 70761 1 1 44 ASN ND2  N -20.287  -6.386   6.517 1.00 . A A . 397 ASN ND2  1 1 
       60 70762 1 1 44 ASN O    O -20.908  -3.452   3.849 1.00 . A A . 397 ASN O    1 1 
       60 70763 1 1 44 ASN OD1  O -19.106  -7.441   4.926 1.00 . A A . 397 ASN OD1  1 1 
       60 70764 1 1 45 ASP C    C -22.602  -4.309   1.642 1.00 . A A . 398 ASP C    1 1 
       60 70765 1 1 45 ASP CA   C -22.309  -5.484   2.571 1.00 . A A . 398 ASP CA   1 1 
       60 70766 1 1 45 ASP CB   C -23.178  -5.399   3.832 1.00 . A A . 398 ASP CB   1 1 
       60 70767 1 1 45 ASP CG   C -24.660  -5.522   3.528 1.00 . A A . 398 ASP CG   1 1 
       60 70768 1 1 45 ASP H    H -20.358  -6.299   2.708 1.00 . A A . 398 ASP H    1 1 
       60 70769 1 1 45 ASP HA   H -22.533  -6.404   2.051 1.00 . A A . 398 ASP HA   1 1 
       60 70770 1 1 45 ASP HB2  H -22.903  -6.197   4.505 1.00 . A A . 398 ASP HB2  1 1 
       60 70771 1 1 45 ASP HB3  H -23.005  -4.450   4.316 1.00 . A A . 398 ASP HB3  1 1 
       60 70772 1 1 45 ASP N    N -20.892  -5.508   2.930 1.00 . A A . 398 ASP N    1 1 
       60 70773 1 1 45 ASP O    O -23.648  -3.666   1.738 1.00 . A A . 398 ASP O    1 1 
       60 70774 1 1 45 ASP OD1  O -25.071  -6.568   2.985 1.00 . A A . 398 ASP OD1  1 1 
       60 70775 1 1 45 ASP OD2  O -25.408  -4.569   3.832 1.00 . A A . 398 ASP OD2  1 1 
       60 70776 1 1 46 ALA C    C -22.683  -3.369  -1.393 1.00 . A A . 399 ALA C    1 1 
       60 70777 1 1 46 ALA CA   C -21.806  -2.950  -0.222 1.00 . A A . 399 ALA CA   1 1 
       60 70778 1 1 46 ALA CB   C -20.438  -2.525  -0.725 1.00 . A A . 399 ALA CB   1 1 
       60 70779 1 1 46 ALA H    H -20.856  -4.592   0.714 1.00 . A A . 399 ALA H    1 1 
       60 70780 1 1 46 ALA HA   H -22.260  -2.109   0.282 1.00 . A A . 399 ALA HA   1 1 
       60 70781 1 1 46 ALA HB1  H -19.972  -3.353  -1.243 1.00 . A A . 399 ALA HB1  1 1 
       60 70782 1 1 46 ALA HB2  H -19.822  -2.231   0.111 1.00 . A A . 399 ALA HB2  1 1 
       60 70783 1 1 46 ALA HB3  H -20.547  -1.694  -1.404 1.00 . A A . 399 ALA HB3  1 1 
       60 70784 1 1 46 ALA N    N -21.664  -4.039   0.738 1.00 . A A . 399 ALA N    1 1 
       60 70785 1 1 46 ALA O    O -22.382  -3.062  -2.547 1.00 . A A . 399 ALA O    1 1 
       60 70786 1 1 47 GLU C    C -24.020  -5.756  -2.861 1.00 . A A . 400 GLU C    1 1 
       60 70787 1 1 47 GLU CA   C -24.673  -4.609  -2.097 1.00 . A A . 400 GLU CA   1 1 
       60 70788 1 1 47 GLU CB   C -25.105  -3.499  -3.062 1.00 . A A . 400 GLU CB   1 1 
       60 70789 1 1 47 GLU CD   C -26.258  -1.270  -3.356 1.00 . A A . 400 GLU CD   1 1 
       60 70790 1 1 47 GLU CG   C -25.829  -2.349  -2.380 1.00 . A A . 400 GLU CG   1 1 
       60 70791 1 1 47 GLU H    H -23.906  -4.327  -0.150 1.00 . A A . 400 GLU H    1 1 
       60 70792 1 1 47 GLU HA   H -25.545  -4.989  -1.585 1.00 . A A . 400 GLU HA   1 1 
       60 70793 1 1 47 GLU HB2  H -24.229  -3.104  -3.554 1.00 . A A . 400 GLU HB2  1 1 
       60 70794 1 1 47 GLU HB3  H -25.766  -3.921  -3.806 1.00 . A A . 400 GLU HB3  1 1 
       60 70795 1 1 47 GLU HG2  H -26.708  -2.735  -1.886 1.00 . A A . 400 GLU HG2  1 1 
       60 70796 1 1 47 GLU HG3  H -25.170  -1.909  -1.646 1.00 . A A . 400 GLU HG3  1 1 
       60 70797 1 1 47 GLU N    N -23.751  -4.101  -1.085 1.00 . A A . 400 GLU N    1 1 
       60 70798 1 1 47 GLU O    O -24.695  -6.561  -3.502 1.00 . A A . 400 GLU O    1 1 
       60 70799 1 1 47 GLU OE1  O -27.041  -1.581  -4.278 1.00 . A A . 400 GLU OE1  1 1 
       60 70800 1 1 47 GLU OE2  O -25.811  -0.114  -3.197 1.00 . A A . 400 GLU OE2  1 1 
       60 70801 1 1 48 ASN C    C -20.433  -6.674  -3.062 1.00 . A A . 401 ASN C    1 1 
       60 70802 1 1 48 ASN CA   C -21.906  -6.847  -3.420 1.00 . A A . 401 ASN CA   1 1 
       60 70803 1 1 48 ASN CB   C -22.099  -6.781  -4.936 1.00 . A A . 401 ASN CB   1 1 
       60 70804 1 1 48 ASN CG   C -21.660  -5.458  -5.547 1.00 . A A . 401 ASN CG   1 1 
       60 70805 1 1 48 ASN H    H -22.230  -5.145  -2.231 1.00 . A A . 401 ASN H    1 1 
       60 70806 1 1 48 ASN HA   H -22.245  -7.806  -3.059 1.00 . A A . 401 ASN HA   1 1 
       60 70807 1 1 48 ASN HB2  H -21.532  -7.574  -5.399 1.00 . A A . 401 ASN HB2  1 1 
       60 70808 1 1 48 ASN HB3  H -23.147  -6.923  -5.153 1.00 . A A . 401 ASN HB3  1 1 
       60 70809 1 1 48 ASN HD21 H -21.249  -4.700  -3.752 1.00 . A A . 401 ASN HD21 1 1 
       60 70810 1 1 48 ASN HD22 H -20.964  -3.651  -5.092 1.00 . A A . 401 ASN HD22 1 1 
       60 70811 1 1 48 ASN N    N -22.695  -5.816  -2.768 1.00 . A A . 401 ASN N    1 1 
       60 70812 1 1 48 ASN ND2  N -21.249  -4.507  -4.711 1.00 . A A . 401 ASN ND2  1 1 
       60 70813 1 1 48 ASN O    O -19.547  -7.112  -3.797 1.00 . A A . 401 ASN O    1 1 
       60 70814 1 1 48 ASN OD1  O -21.697  -5.290  -6.766 1.00 . A A . 401 ASN OD1  1 1 
       60 70815 1 1 49 LYS C    C -18.074  -4.870  -2.388 1.00 . A A . 402 LYS C    1 1 
       60 70816 1 1 49 LYS CA   C -18.841  -5.774  -1.422 1.00 . A A . 402 LYS CA   1 1 
       60 70817 1 1 49 LYS CB   C -18.087  -7.095  -1.236 1.00 . A A . 402 LYS CB   1 1 
       60 70818 1 1 49 LYS CD   C -19.401  -7.729   0.840 1.00 . A A . 402 LYS CD   1 1 
       60 70819 1 1 49 LYS CE   C -18.264  -7.557   1.839 1.00 . A A . 402 LYS CE   1 1 
       60 70820 1 1 49 LYS CG   C -18.901  -8.175  -0.530 1.00 . A A . 402 LYS CG   1 1 
       60 70821 1 1 49 LYS H    H -20.955  -5.711  -1.386 1.00 . A A . 402 LYS H    1 1 
       60 70822 1 1 49 LYS HA   H -18.923  -5.276  -0.468 1.00 . A A . 402 LYS HA   1 1 
       60 70823 1 1 49 LYS HB2  H -17.799  -7.470  -2.206 1.00 . A A . 402 LYS HB2  1 1 
       60 70824 1 1 49 LYS HB3  H -17.198  -6.908  -0.653 1.00 . A A . 402 LYS HB3  1 1 
       60 70825 1 1 49 LYS HD2  H -19.914  -6.787   0.734 1.00 . A A . 402 LYS HD2  1 1 
       60 70826 1 1 49 LYS HD3  H -20.089  -8.472   1.218 1.00 . A A . 402 LYS HD3  1 1 
       60 70827 1 1 49 LYS HE2  H -18.684  -7.416   2.822 1.00 . A A . 402 LYS HE2  1 1 
       60 70828 1 1 49 LYS HE3  H -17.659  -8.452   1.832 1.00 . A A . 402 LYS HE3  1 1 
       60 70829 1 1 49 LYS HG2  H -19.753  -8.424  -1.145 1.00 . A A . 402 LYS HG2  1 1 
       60 70830 1 1 49 LYS HG3  H -18.281  -9.051  -0.409 1.00 . A A . 402 LYS HG3  1 1 
       60 70831 1 1 49 LYS HZ1  H -16.839  -6.115   2.341 1.00 . A A . 402 LYS HZ1  1 1 
       60 70832 1 1 49 LYS HZ2  H -17.991  -5.582   1.224 1.00 . A A . 402 LYS HZ2  1 1 
       60 70833 1 1 49 LYS HZ3  H -16.759  -6.628   0.731 1.00 . A A . 402 LYS HZ3  1 1 
       60 70834 1 1 49 LYS N    N -20.193  -6.028  -1.916 1.00 . A A . 402 LYS N    1 1 
       60 70835 1 1 49 LYS NZ   N -17.403  -6.389   1.511 1.00 . A A . 402 LYS NZ   1 1 
       60 70836 1 1 49 LYS O    O -18.088  -5.097  -3.597 1.00 . A A . 402 LYS O    1 1 
       60 70837 1 1 50 LYS C    C -15.607  -2.119  -1.967 1.00 . A A . 403 LYS C    1 1 
       60 70838 1 1 50 LYS CA   C -16.646  -2.940  -2.732 1.00 . A A . 403 LYS CA   1 1 
       60 70839 1 1 50 LYS CB   C -17.587  -1.992  -3.482 1.00 . A A . 403 LYS CB   1 1 
       60 70840 1 1 50 LYS CD   C -19.003   0.099  -3.421 1.00 . A A . 403 LYS CD   1 1 
       60 70841 1 1 50 LYS CE   C -20.270  -0.521  -3.996 1.00 . A A . 403 LYS CE   1 1 
       60 70842 1 1 50 LYS CG   C -18.187  -0.900  -2.609 1.00 . A A . 403 LYS CG   1 1 
       60 70843 1 1 50 LYS H    H -17.414  -3.694  -0.892 1.00 . A A . 403 LYS H    1 1 
       60 70844 1 1 50 LYS HA   H -16.136  -3.551  -3.454 1.00 . A A . 403 LYS HA   1 1 
       60 70845 1 1 50 LYS HB2  H -17.039  -1.519  -4.283 1.00 . A A . 403 LYS HB2  1 1 
       60 70846 1 1 50 LYS HB3  H -18.397  -2.569  -3.905 1.00 . A A . 403 LYS HB3  1 1 
       60 70847 1 1 50 LYS HD2  H -19.279   0.923  -2.782 1.00 . A A . 403 LYS HD2  1 1 
       60 70848 1 1 50 LYS HD3  H -18.393   0.465  -4.234 1.00 . A A . 403 LYS HD3  1 1 
       60 70849 1 1 50 LYS HE2  H -20.814  -1.002  -3.196 1.00 . A A . 403 LYS HE2  1 1 
       60 70850 1 1 50 LYS HE3  H -20.878   0.266  -4.418 1.00 . A A . 403 LYS HE3  1 1 
       60 70851 1 1 50 LYS HG2  H -18.828  -1.355  -1.872 1.00 . A A . 403 LYS HG2  1 1 
       60 70852 1 1 50 LYS HG3  H -17.385  -0.374  -2.112 1.00 . A A . 403 LYS HG3  1 1 
       60 70853 1 1 50 LYS HZ1  H -19.131  -1.249  -5.590 1.00 . A A . 403 LYS HZ1  1 1 
       60 70854 1 1 50 LYS HZ2  H -20.782  -1.596  -5.712 1.00 . A A . 403 LYS HZ2  1 1 
       60 70855 1 1 50 LYS HZ3  H -19.816  -2.461  -4.626 1.00 . A A . 403 LYS HZ3  1 1 
       60 70856 1 1 50 LYS N    N -17.402  -3.843  -1.864 1.00 . A A . 403 LYS N    1 1 
       60 70857 1 1 50 LYS NZ   N -19.980  -1.528  -5.055 1.00 . A A . 403 LYS NZ   1 1 
       60 70858 1 1 50 LYS O    O -15.849  -1.666  -0.850 1.00 . A A . 403 LYS O    1 1 
       60 70859 1 1 51 CYS C    C -13.358   0.271  -2.637 1.00 . A A . 404 CYS C    1 1 
       60 70860 1 1 51 CYS CA   C -13.371  -1.126  -2.020 1.00 . A A . 404 CYS CA   1 1 
       60 70861 1 1 51 CYS CB   C -12.022  -1.811  -2.258 1.00 . A A . 404 CYS CB   1 1 
       60 70862 1 1 51 CYS H    H -14.335  -2.291  -3.501 1.00 . A A . 404 CYS H    1 1 
       60 70863 1 1 51 CYS HA   H -13.549  -1.044  -0.959 1.00 . A A . 404 CYS HA   1 1 
       60 70864 1 1 51 CYS HB2  H -12.036  -2.792  -1.810 1.00 . A A . 404 CYS HB2  1 1 
       60 70865 1 1 51 CYS HB3  H -11.863  -1.914  -3.322 1.00 . A A . 404 CYS HB3  1 1 
       60 70866 1 1 51 CYS N    N -14.454  -1.915  -2.604 1.00 . A A . 404 CYS N    1 1 
       60 70867 1 1 51 CYS O    O -13.527   0.419  -3.847 1.00 . A A . 404 CYS O    1 1 
       60 70868 1 1 51 CYS SG   S -10.594  -0.908  -1.571 1.00 . A A . 404 CYS SG   1 1 
       60 70869 1 1 52 THR C    C -12.140   3.531  -1.539 1.00 . A A . 405 THR C    1 1 
       60 70870 1 1 52 THR CA   C -13.145   2.674  -2.301 1.00 . A A . 405 THR CA   1 1 
       60 70871 1 1 52 THR CB   C -14.533   3.335  -2.203 1.00 . A A . 405 THR CB   1 1 
       60 70872 1 1 52 THR CG2  C -15.564   2.559  -3.010 1.00 . A A . 405 THR CG2  1 1 
       60 70873 1 1 52 THR H    H -13.042   1.126  -0.853 1.00 . A A . 405 THR H    1 1 
       60 70874 1 1 52 THR HA   H -12.859   2.647  -3.343 1.00 . A A . 405 THR HA   1 1 
       60 70875 1 1 52 THR HB   H -14.466   4.337  -2.601 1.00 . A A . 405 THR HB   1 1 
       60 70876 1 1 52 THR HG1  H -14.251   3.809  -0.308 1.00 . A A . 405 THR HG1  1 1 
       60 70877 1 1 52 THR HG21 H -15.594   1.536  -2.667 1.00 . A A . 405 THR HG21 1 1 
       60 70878 1 1 52 THR HG22 H -15.292   2.580  -4.056 1.00 . A A . 405 THR HG22 1 1 
       60 70879 1 1 52 THR HG23 H -16.536   3.010  -2.881 1.00 . A A . 405 THR HG23 1 1 
       60 70880 1 1 52 THR N    N -13.167   1.296  -1.809 1.00 . A A . 405 THR N    1 1 
       60 70881 1 1 52 THR O    O -11.971   3.384  -0.329 1.00 . A A . 405 THR O    1 1 
       60 70882 1 1 52 THR OG1  O -14.946   3.405  -0.834 1.00 . A A . 405 THR OG1  1 1 
       60 70883 1 1 53 LEU C    C -11.132   6.294  -0.716 1.00 . A A . 406 LEU C    1 1 
       60 70884 1 1 53 LEU CA   C -10.486   5.317  -1.685 1.00 . A A . 406 LEU CA   1 1 
       60 70885 1 1 53 LEU CB   C  -9.756   6.076  -2.794 1.00 . A A . 406 LEU CB   1 1 
       60 70886 1 1 53 LEU CD1  C  -8.809   8.096  -1.629 1.00 . A A . 406 LEU CD1  1 1 
       60 70887 1 1 53 LEU CD2  C  -7.593   5.911  -1.541 1.00 . A A . 406 LEU CD2  1 1 
       60 70888 1 1 53 LEU CG   C  -8.481   6.816  -2.380 1.00 . A A . 406 LEU CG   1 1 
       60 70889 1 1 53 LEU H    H -11.662   4.488  -3.222 1.00 . A A . 406 LEU H    1 1 
       60 70890 1 1 53 LEU HA   H  -9.772   4.718  -1.150 1.00 . A A . 406 LEU HA   1 1 
       60 70891 1 1 53 LEU HB2  H  -9.495   5.370  -3.569 1.00 . A A . 406 LEU HB2  1 1 
       60 70892 1 1 53 LEU HB3  H -10.441   6.800  -3.212 1.00 . A A . 406 LEU HB3  1 1 
       60 70893 1 1 53 LEU HD11 H  -8.387   8.938  -2.156 1.00 . A A . 406 LEU HD11 1 1 
       60 70894 1 1 53 LEU HD12 H  -8.393   8.045  -0.633 1.00 . A A . 406 LEU HD12 1 1 
       60 70895 1 1 53 LEU HD13 H  -9.881   8.211  -1.564 1.00 . A A . 406 LEU HD13 1 1 
       60 70896 1 1 53 LEU HD21 H  -8.012   4.916  -1.528 1.00 . A A . 406 LEU HD21 1 1 
       60 70897 1 1 53 LEU HD22 H  -7.538   6.294  -0.533 1.00 . A A . 406 LEU HD22 1 1 
       60 70898 1 1 53 LEU HD23 H  -6.603   5.880  -1.971 1.00 . A A . 406 LEU HD23 1 1 
       60 70899 1 1 53 LEU HG   H  -7.933   7.086  -3.266 1.00 . A A . 406 LEU HG   1 1 
       60 70900 1 1 53 LEU N    N -11.478   4.426  -2.266 1.00 . A A . 406 LEU N    1 1 
       60 70901 1 1 53 LEU O    O -12.257   6.748  -0.929 1.00 . A A . 406 LEU O    1 1 
       60 70902 1 1 54 ASP C    C  -9.906   8.690   1.536 1.00 . A A . 407 ASP C    1 1 
       60 70903 1 1 54 ASP CA   C -10.897   7.549   1.347 1.00 . A A . 407 ASP CA   1 1 
       60 70904 1 1 54 ASP CB   C -11.126   6.823   2.671 1.00 . A A . 407 ASP CB   1 1 
       60 70905 1 1 54 ASP CG   C -11.700   7.732   3.740 1.00 . A A . 407 ASP CG   1 1 
       60 70906 1 1 54 ASP H    H  -9.513   6.225   0.448 1.00 . A A . 407 ASP H    1 1 
       60 70907 1 1 54 ASP HA   H -11.835   7.953   0.997 1.00 . A A . 407 ASP HA   1 1 
       60 70908 1 1 54 ASP HB2  H -11.816   6.010   2.509 1.00 . A A . 407 ASP HB2  1 1 
       60 70909 1 1 54 ASP HB3  H -10.187   6.426   3.025 1.00 . A A . 407 ASP HB3  1 1 
       60 70910 1 1 54 ASP N    N -10.407   6.617   0.344 1.00 . A A . 407 ASP N    1 1 
       60 70911 1 1 54 ASP O    O  -8.718   8.459   1.758 1.00 . A A . 407 ASP O    1 1 
       60 70912 1 1 54 ASP OD1  O -12.797   8.287   3.522 1.00 . A A . 407 ASP OD1  1 1 
       60 70913 1 1 54 ASP OD2  O -11.052   7.888   4.796 1.00 . A A . 407 ASP OD2  1 1 
       60 70914 1 1 55 LYS C    C  -8.926  11.140   2.979 1.00 . A A . 408 LYS C    1 1 
       60 70915 1 1 55 LYS CA   C  -9.546  11.092   1.588 1.00 . A A . 408 LYS CA   1 1 
       60 70916 1 1 55 LYS CB   C -10.339  12.371   1.317 1.00 . A A . 408 LYS CB   1 1 
       60 70917 1 1 55 LYS CD   C -12.284  13.842   1.919 1.00 . A A . 408 LYS CD   1 1 
       60 70918 1 1 55 LYS CE   C -13.499  14.012   2.817 1.00 . A A . 408 LYS CE   1 1 
       60 70919 1 1 55 LYS CG   C -11.537  12.557   2.234 1.00 . A A . 408 LYS CG   1 1 
       60 70920 1 1 55 LYS H    H -11.351  10.041   1.251 1.00 . A A . 408 LYS H    1 1 
       60 70921 1 1 55 LYS HA   H  -8.751  11.014   0.860 1.00 . A A . 408 LYS HA   1 1 
       60 70922 1 1 55 LYS HB2  H  -9.683  13.219   1.443 1.00 . A A . 408 LYS HB2  1 1 
       60 70923 1 1 55 LYS HB3  H -10.693  12.350   0.297 1.00 . A A . 408 LYS HB3  1 1 
       60 70924 1 1 55 LYS HD2  H -11.620  14.680   2.068 1.00 . A A . 408 LYS HD2  1 1 
       60 70925 1 1 55 LYS HD3  H -12.609  13.815   0.889 1.00 . A A . 408 LYS HD3  1 1 
       60 70926 1 1 55 LYS HE2  H -13.175  14.003   3.846 1.00 . A A . 408 LYS HE2  1 1 
       60 70927 1 1 55 LYS HE3  H -13.964  14.962   2.596 1.00 . A A . 408 LYS HE3  1 1 
       60 70928 1 1 55 LYS HG2  H -12.208  11.720   2.107 1.00 . A A . 408 LYS HG2  1 1 
       60 70929 1 1 55 LYS HG3  H -11.192  12.593   3.257 1.00 . A A . 408 LYS HG3  1 1 
       60 70930 1 1 55 LYS HZ1  H -14.761  12.510   3.531 1.00 . A A . 408 LYS HZ1  1 1 
       60 70931 1 1 55 LYS HZ2  H -14.097  12.180   2.011 1.00 . A A . 408 LYS HZ2  1 1 
       60 70932 1 1 55 LYS HZ3  H -15.351  13.305   2.159 1.00 . A A . 408 LYS HZ3  1 1 
       60 70933 1 1 55 LYS N    N -10.397   9.919   1.436 1.00 . A A . 408 LYS N    1 1 
       60 70934 1 1 55 LYS NZ   N -14.497  12.925   2.616 1.00 . A A . 408 LYS NZ   1 1 
       60 70935 1 1 55 LYS O    O  -7.735  11.408   3.125 1.00 . A A . 408 LYS O    1 1 
       60 70936 1 1 56 GLU C    C  -8.132   9.886   5.563 1.00 . A A . 409 GLU C    1 1 
       60 70937 1 1 56 GLU CA   C  -9.266  10.888   5.376 1.00 . A A . 409 GLU CA   1 1 
       60 70938 1 1 56 GLU CB   C -10.416  10.569   6.333 1.00 . A A . 409 GLU CB   1 1 
       60 70939 1 1 56 GLU CD   C -11.171  10.302   8.731 1.00 . A A . 409 GLU CD   1 1 
       60 70940 1 1 56 GLU CG   C -10.018  10.619   7.798 1.00 . A A . 409 GLU CG   1 1 
       60 70941 1 1 56 GLU H    H -10.678  10.664   3.821 1.00 . A A . 409 GLU H    1 1 
       60 70942 1 1 56 GLU HA   H  -8.893  11.878   5.590 1.00 . A A . 409 GLU HA   1 1 
       60 70943 1 1 56 GLU HB2  H -11.210  11.283   6.173 1.00 . A A . 409 GLU HB2  1 1 
       60 70944 1 1 56 GLU HB3  H -10.784   9.577   6.117 1.00 . A A . 409 GLU HB3  1 1 
       60 70945 1 1 56 GLU HG2  H  -9.231   9.901   7.967 1.00 . A A . 409 GLU HG2  1 1 
       60 70946 1 1 56 GLU HG3  H  -9.654  11.611   8.023 1.00 . A A . 409 GLU HG3  1 1 
       60 70947 1 1 56 GLU N    N  -9.739  10.875   3.999 1.00 . A A . 409 GLU N    1 1 
       60 70948 1 1 56 GLU O    O  -7.126  10.185   6.208 1.00 . A A . 409 GLU O    1 1 
       60 70949 1 1 56 GLU OE1  O -12.286  10.039   8.233 1.00 . A A . 409 GLU OE1  1 1 
       60 70950 1 1 56 GLU OE2  O -10.960  10.317   9.963 1.00 . A A . 409 GLU OE2  1 1 
       60 70951 1 1 57 GLU C    C  -6.010   8.095   4.367 1.00 . A A . 410 GLU C    1 1 
       60 70952 1 1 57 GLU CA   C  -7.282   7.658   5.080 1.00 . A A . 410 GLU CA   1 1 
       60 70953 1 1 57 GLU CB   C  -7.797   6.350   4.480 1.00 . A A . 410 GLU CB   1 1 
       60 70954 1 1 57 GLU CD   C  -6.535   4.808   6.043 1.00 . A A . 410 GLU CD   1 1 
       60 70955 1 1 57 GLU CG   C  -6.816   5.193   4.602 1.00 . A A . 410 GLU CG   1 1 
       60 70956 1 1 57 GLU H    H  -9.114   8.526   4.477 1.00 . A A . 410 GLU H    1 1 
       60 70957 1 1 57 GLU HA   H  -7.060   7.505   6.127 1.00 . A A . 410 GLU HA   1 1 
       60 70958 1 1 57 GLU HB2  H  -8.712   6.073   4.982 1.00 . A A . 410 GLU HB2  1 1 
       60 70959 1 1 57 GLU HB3  H  -8.006   6.507   3.431 1.00 . A A . 410 GLU HB3  1 1 
       60 70960 1 1 57 GLU HG2  H  -7.227   4.336   4.091 1.00 . A A . 410 GLU HG2  1 1 
       60 70961 1 1 57 GLU HG3  H  -5.885   5.479   4.134 1.00 . A A . 410 GLU HG3  1 1 
       60 70962 1 1 57 GLU N    N  -8.297   8.700   4.985 1.00 . A A . 410 GLU N    1 1 
       60 70963 1 1 57 GLU O    O  -4.911   7.979   4.910 1.00 . A A . 410 GLU O    1 1 
       60 70964 1 1 57 GLU OE1  O  -6.000   5.651   6.793 1.00 . A A . 410 GLU OE1  1 1 
       60 70965 1 1 57 GLU OE2  O  -6.852   3.660   6.421 1.00 . A A . 410 GLU OE2  1 1 
       60 70966 1 1 58 ALA C    C  -4.228  10.103   3.147 1.00 . A A . 411 ALA C    1 1 
       60 70967 1 1 58 ALA CA   C  -5.039   9.078   2.362 1.00 . A A . 411 ALA CA   1 1 
       60 70968 1 1 58 ALA CB   C  -5.523   9.680   1.050 1.00 . A A . 411 ALA CB   1 1 
       60 70969 1 1 58 ALA H    H  -7.075   8.678   2.775 1.00 . A A . 411 ALA H    1 1 
       60 70970 1 1 58 ALA HA   H  -4.410   8.229   2.135 1.00 . A A . 411 ALA HA   1 1 
       60 70971 1 1 58 ALA HB1  H  -6.559   9.973   1.149 1.00 . A A . 411 ALA HB1  1 1 
       60 70972 1 1 58 ALA HB2  H  -5.428   8.949   0.262 1.00 . A A . 411 ALA HB2  1 1 
       60 70973 1 1 58 ALA HB3  H  -4.926  10.549   0.812 1.00 . A A . 411 ALA HB3  1 1 
       60 70974 1 1 58 ALA N    N  -6.171   8.609   3.150 1.00 . A A . 411 ALA N    1 1 
       60 70975 1 1 58 ALA O    O  -2.998  10.100   3.109 1.00 . A A . 411 ALA O    1 1 
       60 70976 1 1 59 LYS C    C  -3.465  11.381   5.785 1.00 . A A . 412 LYS C    1 1 
       60 70977 1 1 59 LYS CA   C  -4.291  12.007   4.668 1.00 . A A . 412 LYS CA   1 1 
       60 70978 1 1 59 LYS CB   C  -5.347  12.941   5.260 1.00 . A A . 412 LYS CB   1 1 
       60 70979 1 1 59 LYS CD   C  -7.330  14.423   4.836 1.00 . A A . 412 LYS CD   1 1 
       60 70980 1 1 59 LYS CE   C  -8.177  15.117   3.781 1.00 . A A . 412 LYS CE   1 1 
       60 70981 1 1 59 LYS CG   C  -6.161  13.679   4.211 1.00 . A A . 412 LYS CG   1 1 
       60 70982 1 1 59 LYS H    H  -5.910  10.920   3.852 1.00 . A A . 412 LYS H    1 1 
       60 70983 1 1 59 LYS HA   H  -3.639  12.575   4.024 1.00 . A A . 412 LYS HA   1 1 
       60 70984 1 1 59 LYS HB2  H  -6.025  12.360   5.868 1.00 . A A . 412 LYS HB2  1 1 
       60 70985 1 1 59 LYS HB3  H  -4.855  13.672   5.885 1.00 . A A . 412 LYS HB3  1 1 
       60 70986 1 1 59 LYS HD2  H  -7.948  13.716   5.369 1.00 . A A . 412 LYS HD2  1 1 
       60 70987 1 1 59 LYS HD3  H  -6.949  15.163   5.525 1.00 . A A . 412 LYS HD3  1 1 
       60 70988 1 1 59 LYS HE2  H  -8.572  14.371   3.107 1.00 . A A . 412 LYS HE2  1 1 
       60 70989 1 1 59 LYS HE3  H  -8.993  15.627   4.272 1.00 . A A . 412 LYS HE3  1 1 
       60 70990 1 1 59 LYS HG2  H  -5.522  14.391   3.710 1.00 . A A . 412 LYS HG2  1 1 
       60 70991 1 1 59 LYS HG3  H  -6.540  12.965   3.496 1.00 . A A . 412 LYS HG3  1 1 
       60 70992 1 1 59 LYS HZ1  H  -7.842  17.043   3.045 1.00 . A A . 412 LYS HZ1  1 1 
       60 70993 1 1 59 LYS HZ2  H  -7.336  15.813   2.000 1.00 . A A . 412 LYS HZ2  1 1 
       60 70994 1 1 59 LYS HZ3  H  -6.424  16.180   3.377 1.00 . A A . 412 LYS HZ3  1 1 
       60 70995 1 1 59 LYS N    N  -4.933  10.976   3.862 1.00 . A A . 412 LYS N    1 1 
       60 70996 1 1 59 LYS NZ   N  -7.390  16.107   2.996 1.00 . A A . 412 LYS NZ   1 1 
       60 70997 1 1 59 LYS O    O  -2.330  11.788   6.032 1.00 . A A . 412 LYS O    1 1 
       60 70998 1 1 60 LYS C    C  -2.077   9.047   7.048 1.00 . A A . 413 LYS C    1 1 
       60 70999 1 1 60 LYS CA   C  -3.361   9.700   7.545 1.00 . A A . 413 LYS CA   1 1 
       60 71000 1 1 60 LYS CB   C  -4.280   8.644   8.163 1.00 . A A . 413 LYS CB   1 1 
       60 71001 1 1 60 LYS CD   C  -6.455   8.133   9.323 1.00 . A A . 413 LYS CD   1 1 
       60 71002 1 1 60 LYS CE   C  -5.786   7.379  10.464 1.00 . A A . 413 LYS CE   1 1 
       60 71003 1 1 60 LYS CG   C  -5.553   9.222   8.760 1.00 . A A . 413 LYS CG   1 1 
       60 71004 1 1 60 LYS H    H  -4.949  10.109   6.207 1.00 . A A . 413 LYS H    1 1 
       60 71005 1 1 60 LYS HA   H  -3.112  10.434   8.296 1.00 . A A . 413 LYS HA   1 1 
       60 71006 1 1 60 LYS HB2  H  -4.557   7.933   7.398 1.00 . A A . 413 LYS HB2  1 1 
       60 71007 1 1 60 LYS HB3  H  -3.742   8.128   8.944 1.00 . A A . 413 LYS HB3  1 1 
       60 71008 1 1 60 LYS HD2  H  -7.364   8.587   9.691 1.00 . A A . 413 LYS HD2  1 1 
       60 71009 1 1 60 LYS HD3  H  -6.694   7.435   8.534 1.00 . A A . 413 LYS HD3  1 1 
       60 71010 1 1 60 LYS HE2  H  -4.881   6.920  10.093 1.00 . A A . 413 LYS HE2  1 1 
       60 71011 1 1 60 LYS HE3  H  -5.538   8.081  11.246 1.00 . A A . 413 LYS HE3  1 1 
       60 71012 1 1 60 LYS HG2  H  -5.289   9.902   9.556 1.00 . A A . 413 LYS HG2  1 1 
       60 71013 1 1 60 LYS HG3  H  -6.089   9.757   7.990 1.00 . A A . 413 LYS HG3  1 1 
       60 71014 1 1 60 LYS HZ1  H  -7.278   6.719  11.768 1.00 . A A . 413 LYS HZ1  1 1 
       60 71015 1 1 60 LYS HZ2  H  -6.098   5.555  11.434 1.00 . A A . 413 LYS HZ2  1 1 
       60 71016 1 1 60 LYS HZ3  H  -7.272   5.925  10.274 1.00 . A A . 413 LYS HZ3  1 1 
       60 71017 1 1 60 LYS N    N  -4.043  10.388   6.454 1.00 . A A . 413 LYS N    1 1 
       60 71018 1 1 60 LYS NZ   N  -6.671   6.320  11.024 1.00 . A A . 413 LYS NZ   1 1 
       60 71019 1 1 60 LYS O    O  -1.024   9.170   7.673 1.00 . A A . 413 LYS O    1 1 
       60 71020 1 1 61 VAL C    C   0.051   8.708   4.947 1.00 . A A . 414 VAL C    1 1 
       60 71021 1 1 61 VAL CA   C  -1.021   7.693   5.322 1.00 . A A . 414 VAL CA   1 1 
       60 71022 1 1 61 VAL CB   C  -1.421   6.891   4.069 1.00 . A A . 414 VAL CB   1 1 
       60 71023 1 1 61 VAL CG1  C  -0.208   6.216   3.450 1.00 . A A . 414 VAL CG1  1 1 
       60 71024 1 1 61 VAL CG2  C  -2.492   5.866   4.412 1.00 . A A . 414 VAL CG2  1 1 
       60 71025 1 1 61 VAL H    H  -3.040   8.305   5.462 1.00 . A A . 414 VAL H    1 1 
       60 71026 1 1 61 VAL HA   H  -0.617   7.007   6.052 1.00 . A A . 414 VAL HA   1 1 
       60 71027 1 1 61 VAL HB   H  -1.832   7.578   3.345 1.00 . A A . 414 VAL HB   1 1 
       60 71028 1 1 61 VAL HG11 H   0.172   5.465   4.128 1.00 . A A . 414 VAL HG11 1 1 
       60 71029 1 1 61 VAL HG12 H   0.560   6.953   3.265 1.00 . A A . 414 VAL HG12 1 1 
       60 71030 1 1 61 VAL HG13 H  -0.491   5.749   2.519 1.00 . A A . 414 VAL HG13 1 1 
       60 71031 1 1 61 VAL HG21 H  -2.335   4.972   3.827 1.00 . A A . 414 VAL HG21 1 1 
       60 71032 1 1 61 VAL HG22 H  -3.466   6.275   4.188 1.00 . A A . 414 VAL HG22 1 1 
       60 71033 1 1 61 VAL HG23 H  -2.436   5.625   5.463 1.00 . A A . 414 VAL HG23 1 1 
       60 71034 1 1 61 VAL N    N  -2.173   8.359   5.914 1.00 . A A . 414 VAL N    1 1 
       60 71035 1 1 61 VAL O    O   1.237   8.502   5.203 1.00 . A A . 414 VAL O    1 1 
       60 71036 1 1 62 ALA C    C   1.131  11.563   5.158 1.00 . A A . 415 ALA C    1 1 
       60 71037 1 1 62 ALA CA   C   0.530  10.872   3.940 1.00 . A A . 415 ALA CA   1 1 
       60 71038 1 1 62 ALA CB   C  -0.190  11.881   3.059 1.00 . A A . 415 ALA CB   1 1 
       60 71039 1 1 62 ALA H    H  -1.339   9.916   4.176 1.00 . A A . 415 ALA H    1 1 
       60 71040 1 1 62 ALA HA   H   1.326  10.426   3.361 1.00 . A A . 415 ALA HA   1 1 
       60 71041 1 1 62 ALA HB1  H   0.505  12.295   2.344 1.00 . A A . 415 ALA HB1  1 1 
       60 71042 1 1 62 ALA HB2  H  -0.591  12.673   3.673 1.00 . A A . 415 ALA HB2  1 1 
       60 71043 1 1 62 ALA HB3  H  -0.996  11.389   2.535 1.00 . A A . 415 ALA HB3  1 1 
       60 71044 1 1 62 ALA N    N  -0.381   9.810   4.345 1.00 . A A . 415 ALA N    1 1 
       60 71045 1 1 62 ALA O    O   2.213  12.144   5.084 1.00 . A A . 415 ALA O    1 1 
       60 71046 1 1 63 ASP C    C   1.980  11.319   8.177 1.00 . A A . 416 ASP C    1 1 
       60 71047 1 1 63 ASP CA   C   0.863  12.130   7.517 1.00 . A A . 416 ASP CA   1 1 
       60 71048 1 1 63 ASP CB   C  -0.315  12.281   8.483 1.00 . A A . 416 ASP CB   1 1 
       60 71049 1 1 63 ASP CG   C   0.043  13.083   9.719 1.00 . A A . 416 ASP CG   1 1 
       60 71050 1 1 63 ASP H    H  -0.447  11.031   6.266 1.00 . A A . 416 ASP H    1 1 
       60 71051 1 1 63 ASP HA   H   1.243  13.110   7.274 1.00 . A A . 416 ASP HA   1 1 
       60 71052 1 1 63 ASP HB2  H  -1.125  12.780   7.975 1.00 . A A . 416 ASP HB2  1 1 
       60 71053 1 1 63 ASP HB3  H  -0.640  11.299   8.794 1.00 . A A . 416 ASP HB3  1 1 
       60 71054 1 1 63 ASP N    N   0.412  11.504   6.277 1.00 . A A . 416 ASP N    1 1 
       60 71055 1 1 63 ASP O    O   2.100  11.287   9.402 1.00 . A A . 416 ASP O    1 1 
       60 71056 1 1 63 ASP OD1  O   0.431  14.261   9.571 1.00 . A A . 416 ASP OD1  1 1 
       60 71057 1 1 63 ASP OD2  O  -0.065  12.532  10.836 1.00 . A A . 416 ASP OD2  1 1 
       60 71058 1 1 64 GLU C    C   4.808   9.418   6.707 1.00 . A A . 417 GLU C    1 1 
       60 71059 1 1 64 GLU CA   C   3.906   9.866   7.854 1.00 . A A . 417 GLU CA   1 1 
       60 71060 1 1 64 GLU CB   C   3.376   8.653   8.619 1.00 . A A . 417 GLU CB   1 1 
       60 71061 1 1 64 GLU CD   C   2.062   6.497   8.558 1.00 . A A . 417 GLU CD   1 1 
       60 71062 1 1 64 GLU CG   C   2.559   7.694   7.770 1.00 . A A . 417 GLU CG   1 1 
       60 71063 1 1 64 GLU H    H   2.657  10.732   6.398 1.00 . A A . 417 GLU H    1 1 
       60 71064 1 1 64 GLU HA   H   4.483  10.481   8.529 1.00 . A A . 417 GLU HA   1 1 
       60 71065 1 1 64 GLU HB2  H   4.212   8.110   9.034 1.00 . A A . 417 GLU HB2  1 1 
       60 71066 1 1 64 GLU HB3  H   2.750   9.005   9.424 1.00 . A A . 417 GLU HB3  1 1 
       60 71067 1 1 64 GLU HG2  H   1.706   8.223   7.372 1.00 . A A . 417 GLU HG2  1 1 
       60 71068 1 1 64 GLU HG3  H   3.174   7.339   6.955 1.00 . A A . 417 GLU HG3  1 1 
       60 71069 1 1 64 GLU N    N   2.800  10.669   7.357 1.00 . A A . 417 GLU N    1 1 
       60 71070 1 1 64 GLU O    O   6.032   9.516   6.794 1.00 . A A . 417 GLU O    1 1 
       60 71071 1 1 64 GLU OE1  O   2.904   5.752   9.100 1.00 . A A . 417 GLU OE1  1 1 
       60 71072 1 1 64 GLU OE2  O   0.830   6.306   8.632 1.00 . A A . 417 GLU OE2  1 1 
       60 71073 1 1 65 THR C    C   5.231   9.636   3.514 1.00 . A A . 418 THR C    1 1 
       60 71074 1 1 65 THR CA   C   4.947   8.478   4.465 1.00 . A A . 418 THR CA   1 1 
       60 71075 1 1 65 THR CB   C   4.191   7.374   3.702 1.00 . A A . 418 THR CB   1 1 
       60 71076 1 1 65 THR CG2  C   3.929   6.177   4.602 1.00 . A A . 418 THR CG2  1 1 
       60 71077 1 1 65 THR H    H   3.218   8.882   5.616 1.00 . A A . 418 THR H    1 1 
       60 71078 1 1 65 THR HA   H   5.886   8.069   4.811 1.00 . A A . 418 THR HA   1 1 
       60 71079 1 1 65 THR HB   H   4.797   7.054   2.867 1.00 . A A . 418 THR HB   1 1 
       60 71080 1 1 65 THR HG1  H   2.222   7.383   3.590 1.00 . A A . 418 THR HG1  1 1 
       60 71081 1 1 65 THR HG21 H   2.868   5.981   4.640 1.00 . A A . 418 THR HG21 1 1 
       60 71082 1 1 65 THR HG22 H   4.293   6.387   5.596 1.00 . A A . 418 THR HG22 1 1 
       60 71083 1 1 65 THR HG23 H   4.441   5.312   4.207 1.00 . A A . 418 THR HG23 1 1 
       60 71084 1 1 65 THR N    N   4.197   8.931   5.629 1.00 . A A . 418 THR N    1 1 
       60 71085 1 1 65 THR O    O   5.302   9.453   2.297 1.00 . A A . 418 THR O    1 1 
       60 71086 1 1 65 THR OG1  O   2.946   7.884   3.209 1.00 . A A . 418 THR OG1  1 1 
       60 71087 1 1 66 ALA C    C   7.079  12.539   3.569 1.00 . A A . 419 ALA C    1 1 
       60 71088 1 1 66 ALA CA   C   5.676  12.019   3.287 1.00 . A A . 419 ALA CA   1 1 
       60 71089 1 1 66 ALA CB   C   4.644  13.100   3.572 1.00 . A A . 419 ALA CB   1 1 
       60 71090 1 1 66 ALA H    H   5.331  10.906   5.052 1.00 . A A . 419 ALA H    1 1 
       60 71091 1 1 66 ALA HA   H   5.604  11.752   2.243 1.00 . A A . 419 ALA HA   1 1 
       60 71092 1 1 66 ALA HB1  H   4.641  13.326   4.629 1.00 . A A . 419 ALA HB1  1 1 
       60 71093 1 1 66 ALA HB2  H   3.666  12.750   3.276 1.00 . A A . 419 ALA HB2  1 1 
       60 71094 1 1 66 ALA HB3  H   4.892  13.991   3.014 1.00 . A A . 419 ALA HB3  1 1 
       60 71095 1 1 66 ALA N    N   5.396  10.827   4.078 1.00 . A A . 419 ALA N    1 1 
       60 71096 1 1 66 ALA O    O   7.784  12.980   2.660 1.00 . A A . 419 ALA O    1 1 
       60 71097 1 1 67 LYS C    C   9.878  11.926   4.905 1.00 . A A . 420 LYS C    1 1 
       60 71098 1 1 67 LYS CA   C   8.796  12.948   5.252 1.00 . A A . 420 LYS CA   1 1 
       60 71099 1 1 67 LYS CB   C   8.804  13.226   6.756 1.00 . A A . 420 LYS CB   1 1 
       60 71100 1 1 67 LYS CD   C   7.801  14.489   8.688 1.00 . A A . 420 LYS CD   1 1 
       60 71101 1 1 67 LYS CE   C   7.249  13.250   9.377 1.00 . A A . 420 LYS CE   1 1 
       60 71102 1 1 67 LYS CG   C   7.836  14.321   7.177 1.00 . A A . 420 LYS CG   1 1 
       60 71103 1 1 67 LYS H    H   6.863  12.124   5.512 1.00 . A A . 420 LYS H    1 1 
       60 71104 1 1 67 LYS HA   H   9.004  13.868   4.725 1.00 . A A . 420 LYS HA   1 1 
       60 71105 1 1 67 LYS HB2  H   8.538  12.319   7.279 1.00 . A A . 420 LYS HB2  1 1 
       60 71106 1 1 67 LYS HB3  H   9.800  13.523   7.050 1.00 . A A . 420 LYS HB3  1 1 
       60 71107 1 1 67 LYS HD2  H   8.804  14.668   9.044 1.00 . A A . 420 LYS HD2  1 1 
       60 71108 1 1 67 LYS HD3  H   7.174  15.334   8.931 1.00 . A A . 420 LYS HD3  1 1 
       60 71109 1 1 67 LYS HE2  H   7.886  12.410   9.144 1.00 . A A . 420 LYS HE2  1 1 
       60 71110 1 1 67 LYS HE3  H   7.251  13.416  10.445 1.00 . A A . 420 LYS HE3  1 1 
       60 71111 1 1 67 LYS HG2  H   8.146  15.253   6.730 1.00 . A A . 420 LYS HG2  1 1 
       60 71112 1 1 67 LYS HG3  H   6.846  14.064   6.829 1.00 . A A . 420 LYS HG3  1 1 
       60 71113 1 1 67 LYS HZ1  H   5.191  13.604   9.379 1.00 . A A . 420 LYS HZ1  1 1 
       60 71114 1 1 67 LYS HZ2  H   5.605  11.972   9.210 1.00 . A A . 420 LYS HZ2  1 1 
       60 71115 1 1 67 LYS HZ3  H   5.786  13.029   7.903 1.00 . A A . 420 LYS HZ3  1 1 
       60 71116 1 1 67 LYS N    N   7.476  12.485   4.836 1.00 . A A . 420 LYS N    1 1 
       60 71117 1 1 67 LYS NZ   N   5.861  12.942   8.937 1.00 . A A . 420 LYS NZ   1 1 
       60 71118 1 1 67 LYS O    O  10.795  11.691   5.692 1.00 . A A . 420 LYS O    1 1 
       60 71119 1 1 68 ASP C    C  12.112  10.966   3.082 1.00 . A A . 421 ASP C    1 1 
       60 71120 1 1 68 ASP CA   C  10.740  10.330   3.279 1.00 . A A . 421 ASP CA   1 1 
       60 71121 1 1 68 ASP CB   C  10.278   9.678   1.975 1.00 . A A . 421 ASP CB   1 1 
       60 71122 1 1 68 ASP CG   C  10.153  10.676   0.840 1.00 . A A . 421 ASP CG   1 1 
       60 71123 1 1 68 ASP H    H   9.018  11.551   3.139 1.00 . A A . 421 ASP H    1 1 
       60 71124 1 1 68 ASP HA   H  10.814   9.573   4.045 1.00 . A A . 421 ASP HA   1 1 
       60 71125 1 1 68 ASP HB2  H  10.991   8.920   1.687 1.00 . A A . 421 ASP HB2  1 1 
       60 71126 1 1 68 ASP HB3  H   9.313   9.217   2.133 1.00 . A A . 421 ASP HB3  1 1 
       60 71127 1 1 68 ASP N    N   9.768  11.323   3.725 1.00 . A A . 421 ASP N    1 1 
       60 71128 1 1 68 ASP O    O  12.223  12.073   2.553 1.00 . A A . 421 ASP O    1 1 
       60 71129 1 1 68 ASP OD1  O   9.345  11.619   0.966 1.00 . A A . 421 ASP OD1  1 1 
       60 71130 1 1 68 ASP OD2  O  10.866  10.515  -0.173 1.00 . A A . 421 ASP OD2  1 1 
       60 71131 1 1 69 GLY C    C  14.887  11.035   1.932 1.00 . A A . 422 GLY C    1 1 
       60 71132 1 1 69 GLY CA   C  14.507  10.774   3.376 1.00 . A A . 422 GLY CA   1 1 
       60 71133 1 1 69 GLY H    H  13.005   9.386   3.927 1.00 . A A . 422 GLY H    1 1 
       60 71134 1 1 69 GLY HA2  H  14.587  11.697   3.929 1.00 . A A . 422 GLY HA2  1 1 
       60 71135 1 1 69 GLY HA3  H  15.196  10.055   3.793 1.00 . A A . 422 GLY HA3  1 1 
       60 71136 1 1 69 GLY N    N  13.154  10.262   3.512 1.00 . A A . 422 GLY N    1 1 
       60 71137 1 1 69 GLY O    O  14.645  10.201   1.058 1.00 . A A . 422 GLY O    1 1 
       60 71138 1 1 70 LYS C    C  17.077  11.716  -0.135 1.00 . A A . 423 LYS C    1 1 
       60 71139 1 1 70 LYS CA   C  15.899  12.572   0.333 1.00 . A A . 423 LYS CA   1 1 
       60 71140 1 1 70 LYS CB   C  16.276  14.055   0.295 1.00 . A A . 423 LYS CB   1 1 
       60 71141 1 1 70 LYS CD   C  15.564  16.443   0.647 1.00 . A A . 423 LYS CD   1 1 
       60 71142 1 1 70 LYS CE   C  15.955  16.874  -0.758 1.00 . A A . 423 LYS CE   1 1 
       60 71143 1 1 70 LYS CG   C  15.137  14.983   0.689 1.00 . A A . 423 LYS CG   1 1 
       60 71144 1 1 70 LYS H    H  15.647  12.818   2.420 1.00 . A A . 423 LYS H    1 1 
       60 71145 1 1 70 LYS HA   H  15.064  12.405  -0.330 1.00 . A A . 423 LYS HA   1 1 
       60 71146 1 1 70 LYS HB2  H  17.099  14.222   0.974 1.00 . A A . 423 LYS HB2  1 1 
       60 71147 1 1 70 LYS HB3  H  16.589  14.309  -0.706 1.00 . A A . 423 LYS HB3  1 1 
       60 71148 1 1 70 LYS HD2  H  14.743  17.058   0.984 1.00 . A A . 423 LYS HD2  1 1 
       60 71149 1 1 70 LYS HD3  H  16.411  16.578   1.305 1.00 . A A . 423 LYS HD3  1 1 
       60 71150 1 1 70 LYS HE2  H  16.778  16.259  -1.094 1.00 . A A . 423 LYS HE2  1 1 
       60 71151 1 1 70 LYS HE3  H  15.110  16.732  -1.414 1.00 . A A . 423 LYS HE3  1 1 
       60 71152 1 1 70 LYS HG2  H  14.316  14.840   0.004 1.00 . A A . 423 LYS HG2  1 1 
       60 71153 1 1 70 LYS HG3  H  14.818  14.739   1.692 1.00 . A A . 423 LYS HG3  1 1 
       60 71154 1 1 70 LYS HZ1  H  17.272  18.396  -1.315 1.00 . A A . 423 LYS HZ1  1 1 
       60 71155 1 1 70 LYS HZ2  H  16.490  18.674   0.158 1.00 . A A . 423 LYS HZ2  1 1 
       60 71156 1 1 70 LYS HZ3  H  15.647  18.869  -1.294 1.00 . A A . 423 LYS HZ3  1 1 
       60 71157 1 1 70 LYS N    N  15.483  12.197   1.681 1.00 . A A . 423 LYS N    1 1 
       60 71158 1 1 70 LYS NZ   N  16.370  18.303  -0.806 1.00 . A A . 423 LYS NZ   1 1 
       60 71159 1 1 70 LYS O    O  17.138  10.520   0.158 1.00 . A A . 423 LYS O    1 1 
       60 71160 1 1 71 THR C    C  18.762  10.447  -2.245 1.00 . A A . 424 THR C    1 1 
       60 71161 1 1 71 THR CA   C  19.180  11.623  -1.364 1.00 . A A . 424 THR CA   1 1 
       60 71162 1 1 71 THR CB   C  20.071  11.116  -0.211 1.00 . A A . 424 THR CB   1 1 
       60 71163 1 1 71 THR CG2  C  21.394  10.576  -0.739 1.00 . A A . 424 THR CG2  1 1 
       60 71164 1 1 71 THR H    H  17.908  13.284  -1.064 1.00 . A A . 424 THR H    1 1 
       60 71165 1 1 71 THR HA   H  19.757  12.316  -1.960 1.00 . A A . 424 THR HA   1 1 
       60 71166 1 1 71 THR HB   H  19.553  10.322   0.305 1.00 . A A . 424 THR HB   1 1 
       60 71167 1 1 71 THR HG1  H  19.539  12.365   1.221 1.00 . A A . 424 THR HG1  1 1 
       60 71168 1 1 71 THR HG21 H  21.688   9.716  -0.156 1.00 . A A . 424 THR HG21 1 1 
       60 71169 1 1 71 THR HG22 H  22.152  11.341  -0.659 1.00 . A A . 424 THR HG22 1 1 
       60 71170 1 1 71 THR HG23 H  21.278  10.289  -1.773 1.00 . A A . 424 THR HG23 1 1 
       60 71171 1 1 71 THR N    N  18.010  12.332  -0.861 1.00 . A A . 424 THR N    1 1 
       60 71172 1 1 71 THR O    O  19.126   9.298  -1.988 1.00 . A A . 424 THR O    1 1 
       60 71173 1 1 71 THR OG1  O  20.331  12.183   0.709 1.00 . A A . 424 THR OG1  1 1 
       60 71174 1 1 72 GLY C    C  16.777  10.246  -5.383 1.00 . A A . 425 GLY C    1 1 
       60 71175 1 1 72 GLY CA   C  17.528   9.698  -4.185 1.00 . A A . 425 GLY CA   1 1 
       60 71176 1 1 72 GLY H    H  17.723  11.673  -3.441 1.00 . A A . 425 GLY H    1 1 
       60 71177 1 1 72 GLY HA2  H  18.382   9.139  -4.536 1.00 . A A . 425 GLY HA2  1 1 
       60 71178 1 1 72 GLY HA3  H  16.875   9.032  -3.640 1.00 . A A . 425 GLY HA3  1 1 
       60 71179 1 1 72 GLY N    N  17.987  10.741  -3.286 1.00 . A A . 425 GLY N    1 1 
       60 71180 1 1 72 GLY O    O  17.033   9.846  -6.519 1.00 . A A . 425 GLY O    1 1 
       60 71181 1 1 73 ASN C    C  15.938  12.505  -7.194 1.00 . A A . 426 ASN C    1 1 
       60 71182 1 1 73 ASN CA   C  15.053  11.765  -6.197 1.00 . A A . 426 ASN CA   1 1 
       60 71183 1 1 73 ASN CB   C  14.015  12.724  -5.611 1.00 . A A . 426 ASN CB   1 1 
       60 71184 1 1 73 ASN CG   C  12.965  12.020  -4.765 1.00 . A A . 426 ASN CG   1 1 
       60 71185 1 1 73 ASN H    H  15.688  11.438  -4.203 1.00 . A A . 426 ASN H    1 1 
       60 71186 1 1 73 ASN HA   H  14.539  10.969  -6.715 1.00 . A A . 426 ASN HA   1 1 
       60 71187 1 1 73 ASN HB2  H  14.519  13.451  -4.990 1.00 . A A . 426 ASN HB2  1 1 
       60 71188 1 1 73 ASN HB3  H  13.514  13.236  -6.419 1.00 . A A . 426 ASN HB3  1 1 
       60 71189 1 1 73 ASN HD21 H  13.765  10.241  -5.165 1.00 . A A . 426 ASN HD21 1 1 
       60 71190 1 1 73 ASN HD22 H  12.375  10.226  -4.142 1.00 . A A . 426 ASN HD22 1 1 
       60 71191 1 1 73 ASN N    N  15.846  11.163  -5.130 1.00 . A A . 426 ASN N    1 1 
       60 71192 1 1 73 ASN ND2  N  13.044  10.695  -4.682 1.00 . A A . 426 ASN ND2  1 1 
       60 71193 1 1 73 ASN O    O  16.821  13.271  -6.808 1.00 . A A . 426 ASN O    1 1 
       60 71194 1 1 73 ASN OD1  O  12.086  12.665  -4.193 1.00 . A A . 426 ASN OD1  1 1 
       60 71195 1 1 74 THR C    C  16.252  14.430  -9.517 1.00 . A A . 427 THR C    1 1 
       60 71196 1 1 74 THR CA   C  16.456  12.918  -9.539 1.00 . A A . 427 THR CA   1 1 
       60 71197 1 1 74 THR CB   C  16.061  12.377 -10.927 1.00 . A A . 427 THR CB   1 1 
       60 71198 1 1 74 THR CG2  C  16.866  13.054 -12.025 1.00 . A A . 427 THR CG2  1 1 
       60 71199 1 1 74 THR H    H  14.970  11.655  -8.722 1.00 . A A . 427 THR H    1 1 
       60 71200 1 1 74 THR HA   H  17.501  12.703  -9.375 1.00 . A A . 427 THR HA   1 1 
       60 71201 1 1 74 THR HB   H  15.012  12.581 -11.091 1.00 . A A . 427 THR HB   1 1 
       60 71202 1 1 74 THR HG1  H  16.614  10.656 -10.135 1.00 . A A . 427 THR HG1  1 1 
       60 71203 1 1 74 THR HG21 H  16.454  12.793 -12.988 1.00 . A A . 427 THR HG21 1 1 
       60 71204 1 1 74 THR HG22 H  17.894  12.727 -11.972 1.00 . A A . 427 THR HG22 1 1 
       60 71205 1 1 74 THR HG23 H  16.823  14.126 -11.894 1.00 . A A . 427 THR HG23 1 1 
       60 71206 1 1 74 THR N    N  15.690  12.274  -8.480 1.00 . A A . 427 THR N    1 1 
       60 71207 1 1 74 THR O    O  15.129  14.910  -9.351 1.00 . A A . 427 THR O    1 1 
       60 71208 1 1 74 THR OG1  O  16.275  10.961 -10.980 1.00 . A A . 427 THR OG1  1 1 
       60 71209 1 1 75 ASN C    C  18.472  17.210 -10.474 1.00 . A A . 428 ASN C    1 1 
       60 71210 1 1 75 ASN CA   C  17.290  16.628  -9.697 1.00 . A A . 428 ASN CA   1 1 
       60 71211 1 1 75 ASN CB   C  17.284  17.170  -8.262 1.00 . A A . 428 ASN CB   1 1 
       60 71212 1 1 75 ASN CG   C  16.030  16.796  -7.496 1.00 . A A . 428 ASN CG   1 1 
       60 71213 1 1 75 ASN H    H  18.199  14.735  -9.825 1.00 . A A . 428 ASN H    1 1 
       60 71214 1 1 75 ASN HA   H  16.379  16.915 -10.186 1.00 . A A . 428 ASN HA   1 1 
       60 71215 1 1 75 ASN HB2  H  18.136  16.773  -7.731 1.00 . A A . 428 ASN HB2  1 1 
       60 71216 1 1 75 ASN HB3  H  17.356  18.247  -8.293 1.00 . A A . 428 ASN HB3  1 1 
       60 71217 1 1 75 ASN HD21 H  17.117  15.822  -6.145 1.00 . A A . 428 ASN HD21 1 1 
       60 71218 1 1 75 ASN HD22 H  15.409  15.816  -5.880 1.00 . A A . 428 ASN HD22 1 1 
       60 71219 1 1 75 ASN N    N  17.342  15.174  -9.691 1.00 . A A . 428 ASN N    1 1 
       60 71220 1 1 75 ASN ND2  N  16.202  16.072  -6.396 1.00 . A A . 428 ASN ND2  1 1 
       60 71221 1 1 75 ASN O    O  18.854  16.684 -11.519 1.00 . A A . 428 ASN O    1 1 
       60 71222 1 1 75 ASN OD1  O  14.919  17.155  -7.886 1.00 . A A . 428 ASN OD1  1 1 
       60 71223 1 1 76 THR C    C  21.377  18.016 -10.694 1.00 . A A . 429 THR C    1 1 
       60 71224 1 1 76 THR CA   C  20.174  18.947 -10.613 1.00 . A A . 429 THR CA   1 1 
       60 71225 1 1 76 THR CB   C  20.583  20.232  -9.869 1.00 . A A . 429 THR CB   1 1 
       60 71226 1 1 76 THR CG2  C  19.437  21.232  -9.848 1.00 . A A . 429 THR CG2  1 1 
       60 71227 1 1 76 THR H    H  18.693  18.675  -9.129 1.00 . A A . 429 THR H    1 1 
       60 71228 1 1 76 THR HA   H  19.872  19.218 -11.614 1.00 . A A . 429 THR HA   1 1 
       60 71229 1 1 76 THR HB   H  21.420  20.678 -10.387 1.00 . A A . 429 THR HB   1 1 
       60 71230 1 1 76 THR HG1  H  20.226  19.551  -8.052 1.00 . A A . 429 THR HG1  1 1 
       60 71231 1 1 76 THR HG21 H  19.613  21.965  -9.074 1.00 . A A . 429 THR HG21 1 1 
       60 71232 1 1 76 THR HG22 H  18.511  20.714  -9.649 1.00 . A A . 429 THR HG22 1 1 
       60 71233 1 1 76 THR HG23 H  19.373  21.727 -10.806 1.00 . A A . 429 THR HG23 1 1 
       60 71234 1 1 76 THR N    N  19.043  18.298  -9.962 1.00 . A A . 429 THR N    1 1 
       60 71235 1 1 76 THR O    O  21.713  17.337  -9.722 1.00 . A A . 429 THR O    1 1 
       60 71236 1 1 76 THR OG1  O  20.975  19.919  -8.528 1.00 . A A . 429 THR OG1  1 1 
       60 71237 1 1 77 THR C    C  22.940  15.712 -11.642 1.00 . A A . 430 THR C    1 1 
       60 71238 1 1 77 THR CA   C  23.193  17.150 -12.086 1.00 . A A . 430 THR CA   1 1 
       60 71239 1 1 77 THR CB   C  24.437  17.698 -11.358 1.00 . A A . 430 THR CB   1 1 
       60 71240 1 1 77 THR CG2  C  24.784  19.092 -11.858 1.00 . A A . 430 THR CG2  1 1 
       60 71241 1 1 77 THR H    H  21.697  18.561 -12.590 1.00 . A A . 430 THR H    1 1 
       60 71242 1 1 77 THR HA   H  23.397  17.152 -13.148 1.00 . A A . 430 THR HA   1 1 
       60 71243 1 1 77 THR HB   H  25.271  17.043 -11.562 1.00 . A A . 430 THR HB   1 1 
       60 71244 1 1 77 THR HG1  H  24.643  16.989  -9.530 1.00 . A A . 430 THR HG1  1 1 
       60 71245 1 1 77 THR HG21 H  25.305  19.016 -12.801 1.00 . A A . 430 THR HG21 1 1 
       60 71246 1 1 77 THR HG22 H  25.416  19.587 -11.137 1.00 . A A . 430 THR HG22 1 1 
       60 71247 1 1 77 THR HG23 H  23.876  19.663 -11.994 1.00 . A A . 430 THR HG23 1 1 
       60 71248 1 1 77 THR N    N  22.020  17.993 -11.860 1.00 . A A . 430 THR N    1 1 
       60 71249 1 1 77 THR O    O  23.764  15.112 -10.950 1.00 . A A . 430 THR O    1 1 
       60 71250 1 1 77 THR OG1  O  24.210  17.738  -9.945 1.00 . A A . 430 THR OG1  1 1 
       60 71251 1 1 78 GLY C    C  22.348  12.778 -12.356 1.00 . A A . 431 GLY C    1 1 
       60 71252 1 1 78 GLY CA   C  21.452  13.802 -11.686 1.00 . A A . 431 GLY CA   1 1 
       60 71253 1 1 78 GLY H    H  21.181  15.695 -12.596 1.00 . A A . 431 GLY H    1 1 
       60 71254 1 1 78 GLY HA2  H  21.538  13.693 -10.615 1.00 . A A . 431 GLY HA2  1 1 
       60 71255 1 1 78 GLY HA3  H  20.429  13.614 -11.975 1.00 . A A . 431 GLY HA3  1 1 
       60 71256 1 1 78 GLY N    N  21.797  15.167 -12.046 1.00 . A A . 431 GLY N    1 1 
       60 71257 1 1 78 GLY O    O  23.570  12.931 -12.380 1.00 . A A . 431 GLY O    1 1 
       60 71258 1 1 79 SER C    C  22.917  11.105 -14.973 1.00 . A A . 432 SER C    1 1 
       60 71259 1 1 79 SER CA   C  22.485  10.670 -13.573 1.00 . A A . 432 SER CA   1 1 
       60 71260 1 1 79 SER CB   C  21.638   9.399 -13.658 1.00 . A A . 432 SER CB   1 1 
       60 71261 1 1 79 SER H    H  20.762  11.663 -12.845 1.00 . A A . 432 SER H    1 1 
       60 71262 1 1 79 SER HA   H  23.367  10.464 -12.987 1.00 . A A . 432 SER HA   1 1 
       60 71263 1 1 79 SER HB2  H  22.206   8.621 -14.145 1.00 . A A . 432 SER HB2  1 1 
       60 71264 1 1 79 SER HB3  H  21.372   9.079 -12.660 1.00 . A A . 432 SER HB3  1 1 
       60 71265 1 1 79 SER HG   H  20.530  10.446 -14.889 1.00 . A A . 432 SER HG   1 1 
       60 71266 1 1 79 SER N    N  21.739  11.728 -12.900 1.00 . A A . 432 SER N    1 1 
       60 71267 1 1 79 SER O    O  22.487  10.531 -15.974 1.00 . A A . 432 SER O    1 1 
       60 71268 1 1 79 SER OG   O  20.449   9.626 -14.396 1.00 . A A . 432 SER OG   1 1 
       60 71269 1 1 80 SER C    C  25.065  11.561 -17.052 1.00 . A A . 433 SER C    1 1 
       60 71270 1 1 80 SER CA   C  24.267  12.631 -16.311 1.00 . A A . 433 SER CA   1 1 
       60 71271 1 1 80 SER CB   C  25.138  13.870 -16.089 1.00 . A A . 433 SER CB   1 1 
       60 71272 1 1 80 SER H    H  24.083  12.537 -14.205 1.00 . A A . 433 SER H    1 1 
       60 71273 1 1 80 SER HA   H  23.412  12.904 -16.912 1.00 . A A . 433 SER HA   1 1 
       60 71274 1 1 80 SER HB2  H  25.975  13.611 -15.458 1.00 . A A . 433 SER HB2  1 1 
       60 71275 1 1 80 SER HB3  H  25.501  14.228 -17.041 1.00 . A A . 433 SER HB3  1 1 
       60 71276 1 1 80 SER HG   H  23.465  14.691 -15.484 1.00 . A A . 433 SER HG   1 1 
       60 71277 1 1 80 SER N    N  23.774  12.121 -15.036 1.00 . A A . 433 SER N    1 1 
       60 71278 1 1 80 SER O    O  26.263  11.396 -16.740 1.00 . A A . 433 SER O    1 1 
       60 71279 1 1 80 SER OXT  O  24.483  10.895 -17.935 1.00 . A A . 433 SER OXT  1 1 
       60 71280 1 1 80 SER OG   O  24.400  14.906 -15.463 1.00 . A A . 433 SER OG   1 1 
    stop_

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